REMARK ID 642167 DOMAINID 635743 MODEL 1 line_9_sample4
MODEL     1
ATOM      1  N   GLU A   1       0.707   1.454  -1.413  1.00  5.49           N  
ATOM      2  CA  GLU A   1       2.123   1.800  -1.397  1.00  5.49           C  
ATOM      3  C   GLU A   1       2.349   3.203  -0.854  1.00  5.49           C  
ATOM      4  O   GLU A   1       1.476   4.066  -0.931  1.00  5.49           O  
ATOM      5  CB  GLU A   1       2.732   1.701  -2.801  1.00  5.49           C  
ATOM      6  CG  GLU A   1       2.780   0.288  -3.405  1.00  5.49           C  
ATOM      7  CD  GLU A   1       3.413   0.267  -4.792  1.00  5.49           C  
ATOM      8  OE1 GLU A   1       3.524   1.324  -5.396  1.00  5.49           O  
ATOM      9  OE2 GLU A   1       3.796  -0.786  -5.238  1.00  5.49           O  
ATOM     10 1H   GLU A   1       0.605   0.449  -1.444  1.00  5.49           H  
ATOM     11 2H   GLU A   1       0.266   1.812  -0.579  1.00  5.49           H  
ATOM     12 3H   GLU A   1       0.269   1.863  -2.228  1.00  5.49           H  
ATOM     13  HA  GLU A   1       2.641   1.098  -0.744  1.00  5.49           H  
ATOM     14 1HB  GLU A   1       2.167   2.335  -3.483  1.00  5.49           H  
ATOM     15 2HB  GLU A   1       3.753   2.087  -2.777  1.00  5.49           H  
ATOM     16 1HG  GLU A   1       3.356  -0.360  -2.745  1.00  5.49           H  
ATOM     17 2HG  GLU A   1       1.768  -0.108  -3.466  1.00  5.49           H  
ATOM     18  N   ASN A   2       3.530   3.419  -0.288  1.00  4.99           N  
ATOM     19  CA  ASN A   2       3.906   4.723   0.248  1.00  4.99           C  
ATOM     20  C   ASN A   2       4.102   5.733  -0.876  1.00  4.99           C  
ATOM     21  O   ASN A   2       4.536   5.385  -1.973  1.00  4.99           O  
ATOM     22  CB  ASN A   2       5.156   4.650   1.102  1.00  4.99           C  
ATOM     23  CG  ASN A   2       5.291   5.875   1.982  1.00  4.99           C  
ATOM     24  OD1 ASN A   2       5.846   6.919   1.608  1.00  4.99           O  
ATOM     25  ND2 ASN A   2       4.768   5.758   3.177  1.00  4.99           N  
ATOM     26  H   ASN A   2       4.201   2.668  -0.239  1.00  4.99           H  
ATOM     27  HA  ASN A   2       3.088   5.094   0.869  1.00  4.99           H  
ATOM     28 1HB  ASN A   2       5.124   3.759   1.729  1.00  4.99           H  
ATOM     29 2HB  ASN A   2       6.035   4.574   0.459  1.00  4.99           H  
ATOM     30 1HD2 ASN A   2       4.796   6.525   3.817  1.00  4.99           H  
ATOM     31 2HD2 ASN A   2       4.327   4.901   3.449  1.00  4.99           H  
ATOM     32  N   VAL A   3       3.804   6.992  -0.588  1.00  4.36           N  
ATOM     33  CA  VAL A   3       3.986   8.084  -1.537  1.00  4.36           C  
ATOM     34  C   VAL A   3       5.456   8.377  -1.881  1.00  4.36           C  
ATOM     35  O   VAL A   3       5.760   8.952  -2.934  1.00  4.36           O  
ATOM     36  CB  VAL A   3       3.334   9.354  -0.961  1.00  4.36           C  
ATOM     37  CG1 VAL A   3       1.849   9.116  -0.767  1.00  4.36           C  
ATOM     38  CG2 VAL A   3       3.985   9.713   0.381  1.00  4.36           C  
ATOM     39  H   VAL A   3       3.438   7.205   0.329  1.00  4.36           H  
ATOM     40  HA  VAL A   3       3.466   7.817  -2.457  1.00  4.36           H  
ATOM     41  HB  VAL A   3       3.455  10.175  -1.666  1.00  4.36           H  
ATOM     42 1HG1 VAL A   3       1.383  10.018  -0.369  1.00  4.36           H  
ATOM     43 2HG1 VAL A   3       1.393   8.862  -1.723  1.00  4.36           H  
ATOM     44 3HG1 VAL A   3       1.704   8.292  -0.066  1.00  4.36           H  
ATOM     45 1HG2 VAL A   3       3.516  10.610   0.782  1.00  4.36           H  
ATOM     46 2HG2 VAL A   3       3.854   8.890   1.084  1.00  4.36           H  
ATOM     47 3HG2 VAL A   3       5.046   9.904   0.249  1.00  4.36           H  
ATOM     48  N   LEU A   4       6.381   7.984  -1.010  1.00  3.72           N  
ATOM     49  CA  LEU A   4       7.782   8.266  -1.262  1.00  3.72           C  
ATOM     50  C   LEU A   4       8.448   7.389  -2.303  1.00  3.72           C  
ATOM     51  O   LEU A   4       9.149   6.426  -1.988  1.00  3.72           O  
ATOM     52  CB  LEU A   4       8.578   8.180   0.035  1.00  3.72           C  
ATOM     53  CG  LEU A   4      10.068   8.470  -0.103  1.00  3.72           C  
ATOM     54  CD1 LEU A   4      10.275   9.838  -0.691  1.00  3.72           C  
ATOM     55  CD2 LEU A   4      10.680   8.388   1.254  1.00  3.72           C  
ATOM     56  H   LEU A   4       6.116   7.509  -0.151  1.00  3.72           H  
ATOM     57  HA  LEU A   4       7.847   9.295  -1.614  1.00  3.72           H  
ATOM     58 1HB  LEU A   4       8.161   8.890   0.753  1.00  3.72           H  
ATOM     59 2HB  LEU A   4       8.465   7.176   0.445  1.00  3.72           H  
ATOM     60  HG  LEU A   4      10.534   7.737  -0.765  1.00  3.72           H  
ATOM     61 1HD1 LEU A   4      11.341  10.028  -0.772  1.00  3.72           H  
ATOM     62 2HD1 LEU A   4       9.823   9.880  -1.682  1.00  3.72           H  
ATOM     63 3HD1 LEU A   4       9.816  10.579  -0.051  1.00  3.72           H  
ATOM     64 1HD2 LEU A   4      11.740   8.588   1.199  1.00  3.72           H  
ATOM     65 2HD2 LEU A   4      10.220   9.106   1.879  1.00  3.72           H  
ATOM     66 3HD2 LEU A   4      10.511   7.401   1.654  1.00  3.72           H  
ATOM     67  N   LYS A   5       8.264   7.777  -3.550  1.00  3.15           N  
ATOM     68  CA  LYS A   5       8.874   7.073  -4.664  1.00  3.15           C  
ATOM     69  C   LYS A   5      10.302   7.556  -4.854  1.00  3.15           C  
ATOM     70  O   LYS A   5      10.616   8.718  -4.595  1.00  3.15           O  
ATOM     71  CB  LYS A   5       8.077   7.268  -5.948  1.00  3.15           C  
ATOM     72  CG  LYS A   5       6.649   6.734  -5.901  1.00  3.15           C  
ATOM     73  CD  LYS A   5       6.645   5.207  -5.765  1.00  3.15           C  
ATOM     74  CE  LYS A   5       5.240   4.633  -5.899  1.00  3.15           C  
ATOM     75  NZ  LYS A   5       5.231   3.143  -5.793  1.00  3.15           N  
ATOM     76  H   LYS A   5       7.620   8.552  -3.698  1.00  3.15           H  
ATOM     77  HA  LYS A   5       8.905   6.009  -4.429  1.00  3.15           H  
ATOM     78 1HB  LYS A   5       8.027   8.330  -6.180  1.00  3.15           H  
ATOM     79 2HB  LYS A   5       8.596   6.778  -6.771  1.00  3.15           H  
ATOM     80 1HG  LYS A   5       6.128   7.169  -5.040  1.00  3.15           H  
ATOM     81 2HG  LYS A   5       6.116   7.019  -6.808  1.00  3.15           H  
ATOM     82 1HD  LYS A   5       7.287   4.768  -6.532  1.00  3.15           H  
ATOM     83 2HD  LYS A   5       7.042   4.933  -4.785  1.00  3.15           H  
ATOM     84 1HE  LYS A   5       4.601   5.042  -5.112  1.00  3.15           H  
ATOM     85 2HE  LYS A   5       4.836   4.918  -6.870  1.00  3.15           H  
ATOM     86 1HZ  LYS A   5       4.269   2.787  -5.903  1.00  3.15           H  
ATOM     87 2HZ  LYS A   5       5.801   2.739  -6.514  1.00  3.15           H  
ATOM     88 3HZ  LYS A   5       5.580   2.850  -4.899  1.00  3.15           H  
ATOM     89  N   CYS A   6      11.160   6.665  -5.320  1.00  2.71           N  
ATOM     90  CA  CYS A   6      12.548   7.006  -5.609  1.00  2.71           C  
ATOM     91  C   CYS A   6      12.598   7.932  -6.824  1.00  2.71           C  
ATOM     92  O   CYS A   6      11.998   7.621  -7.846  1.00  2.71           O  
ATOM     93  CB  CYS A   6      13.353   5.735  -5.863  1.00  2.71           C  
ATOM     94  SG  CYS A   6      15.142   5.966  -6.111  1.00  2.71           S  
ATOM     95  H   CYS A   6      10.841   5.721  -5.494  1.00  2.71           H  
ATOM     96  HA  CYS A   6      12.950   7.506  -4.733  1.00  2.71           H  
ATOM     97 1HB  CYS A   6      13.228   5.076  -5.017  1.00  2.71           H  
ATOM     98 2HB  CYS A   6      12.959   5.218  -6.738  1.00  2.71           H  
ATOM     99  N   PRO A   7      13.288   9.095  -6.756  1.00  2.41           N  
ATOM    100  CA  PRO A   7      13.364  10.097  -7.812  1.00  2.41           C  
ATOM    101  C   PRO A   7      14.026   9.626  -9.108  1.00  2.41           C  
ATOM    102  O   PRO A   7      13.864  10.268 -10.144  1.00  2.41           O  
ATOM    103  CB  PRO A   7      14.183  11.218  -7.153  1.00  2.41           C  
ATOM    104  CG  PRO A   7      14.972  10.539  -6.068  1.00  2.41           C  
ATOM    105  CD  PRO A   7      14.076   9.443  -5.557  1.00  2.41           C  
ATOM    106  HA  PRO A   7      12.345  10.452  -8.023  1.00  2.41           H  
ATOM    107 1HB  PRO A   7      14.826  11.697  -7.906  1.00  2.41           H  
ATOM    108 2HB  PRO A   7      13.507  11.996  -6.766  1.00  2.41           H  
ATOM    109 1HG  PRO A   7      15.917  10.152  -6.482  1.00  2.41           H  
ATOM    110 2HG  PRO A   7      15.241  11.263  -5.285  1.00  2.41           H  
ATOM    111 1HD  PRO A   7      14.725   8.641  -5.244  1.00  2.41           H  
ATOM    112 2HD  PRO A   7      13.420   9.807  -4.744  1.00  2.41           H  
ATOM    113  N   THR A   8      14.794   8.540  -9.055  1.00  2.23           N  
ATOM    114  CA  THR A   8      15.463   8.043 -10.250  1.00  2.23           C  
ATOM    115  C   THR A   8      14.682   6.870 -10.896  1.00  2.23           C  
ATOM    116  O   THR A   8      14.602   5.797 -10.304  1.00  2.23           O  
ATOM    117  CB  THR A   8      16.885   7.600  -9.903  1.00  2.23           C  
ATOM    118  OG1 THR A   8      17.631   8.727  -9.421  1.00  2.23           O  
ATOM    119  CG2 THR A   8      17.572   7.004 -11.116  1.00  2.23           C  
ATOM    120  H   THR A   8      14.901   8.041  -8.186  1.00  2.23           H  
ATOM    121  HA  THR A   8      15.575   8.871 -10.933  1.00  2.23           H  
ATOM    122  HB  THR A   8      16.839   6.863  -9.113  1.00  2.23           H  
ATOM    123  HG1 THR A   8      17.505   9.468 -10.019  1.00  2.23           H  
ATOM    124 1HG2 THR A   8      18.583   6.692 -10.852  1.00  2.23           H  
ATOM    125 2HG2 THR A   8      17.016   6.148 -11.456  1.00  2.23           H  
ATOM    126 3HG2 THR A   8      17.618   7.747 -11.909  1.00  2.23           H  
ATOM    127  N   PRO A   9      14.161   7.017 -12.143  1.00  2.13           N  
ATOM    128  CA  PRO A   9      13.361   6.035 -12.880  1.00  2.13           C  
ATOM    129  C   PRO A   9      13.997   4.661 -13.064  1.00  2.13           C  
ATOM    130  O   PRO A   9      13.300   3.672 -13.268  1.00  2.13           O  
ATOM    131  CB  PRO A   9      13.198   6.703 -14.251  1.00  2.13           C  
ATOM    132  CG  PRO A   9      13.315   8.169 -13.987  1.00  2.13           C  
ATOM    133  CD  PRO A   9      14.324   8.296 -12.881  1.00  2.13           C  
ATOM    134  HA  PRO A   9      12.383   5.935 -12.378  1.00  2.13           H  
ATOM    135 1HB  PRO A   9      13.977   6.332 -14.937  1.00  2.13           H  
ATOM    136 2HB  PRO A   9      12.231   6.426 -14.692  1.00  2.13           H  
ATOM    137 1HG  PRO A   9      13.622   8.696 -14.902  1.00  2.13           H  
ATOM    138 2HG  PRO A   9      12.334   8.578 -13.702  1.00  2.13           H  
ATOM    139 1HD  PRO A   9      15.344   8.413 -13.276  1.00  2.13           H  
ATOM    140 2HD  PRO A   9      13.990   9.152 -12.289  1.00  2.13           H  
ATOM    141  N   GLY A  10      15.325   4.595 -13.010  1.00  2.07           N  
ATOM    142  CA  GLY A  10      16.029   3.331 -13.193  1.00  2.07           C  
ATOM    143  C   GLY A  10      16.209   2.550 -11.892  1.00  2.07           C  
ATOM    144  O   GLY A  10      16.839   1.490 -11.889  1.00  2.07           O  
ATOM    145  H   GLY A  10      15.865   5.426 -12.840  1.00  2.07           H  
ATOM    146 1HA  GLY A  10      15.487   2.717 -13.912  1.00  2.07           H  
ATOM    147 2HA  GLY A  10      17.007   3.533 -13.626  1.00  2.07           H  
ATOM    148  N   CYS A  11      15.682   3.072 -10.788  1.00  2.02           N  
ATOM    149  CA  CYS A  11      15.866   2.434  -9.497  1.00  2.02           C  
ATOM    150  C   CYS A  11      14.614   1.804  -8.917  1.00  2.02           C  
ATOM    151  O   CYS A  11      13.495   2.266  -9.134  1.00  2.02           O  
ATOM    152  CB  CYS A  11      16.349   3.456  -8.516  1.00  2.02           C  
ATOM    153  SG  CYS A  11      17.875   4.184  -8.976  1.00  2.02           S  
ATOM    154  H   CYS A  11      15.164   3.951 -10.827  1.00  2.02           H  
ATOM    155  HA  CYS A  11      16.622   1.658  -9.603  1.00  2.02           H  
ATOM    156 1HB  CYS A  11      15.605   4.244  -8.437  1.00  2.02           H  
ATOM    157 2HB  CYS A  11      16.460   3.000  -7.541  1.00  2.02           H  
ATOM    158  HG  CYS A  11      18.549   3.041  -9.067  1.00  2.02           H  
ATOM    159  N   THR A  12      14.822   0.772  -8.111  1.00  1.97           N  
ATOM    160  CA  THR A  12      13.742   0.138  -7.381  1.00  1.97           C  
ATOM    161  C   THR A  12      13.539   0.888  -6.063  1.00  1.97           C  
ATOM    162  O   THR A  12      14.475   1.026  -5.270  1.00  1.97           O  
ATOM    163  CB  THR A  12      14.060  -1.349  -7.123  1.00  1.97           C  
ATOM    164  OG1 THR A  12      14.238  -2.022  -8.375  1.00  1.97           O  
ATOM    165  CG2 THR A  12      12.927  -2.007  -6.383  1.00  1.97           C  
ATOM    166  H   THR A  12      15.762   0.425  -7.997  1.00  1.97           H  
ATOM    167  HA  THR A  12      12.824   0.208  -7.967  1.00  1.97           H  
ATOM    168  HB  THR A  12      14.973  -1.432  -6.534  1.00  1.97           H  
ATOM    169  HG1 THR A  12      14.398  -2.959  -8.212  1.00  1.97           H  
ATOM    170 1HG2 THR A  12      13.161  -3.057  -6.209  1.00  1.97           H  
ATOM    171 2HG2 THR A  12      12.787  -1.521  -5.451  1.00  1.97           H  
ATOM    172 3HG2 THR A  12      12.015  -1.934  -6.970  1.00  1.97           H  
ATOM    173  N   GLY A  13      12.302   1.328  -5.810  1.00  1.93           N  
ATOM    174  CA  GLY A  13      11.951   2.127  -4.629  1.00  1.93           C  
ATOM    175  C   GLY A  13      12.247   1.459  -3.292  1.00  1.93           C  
ATOM    176  O   GLY A  13      12.418   2.131  -2.276  1.00  1.93           O  
ATOM    177  H   GLY A  13      11.588   1.142  -6.502  1.00  1.93           H  
ATOM    178 1HA  GLY A  13      12.496   3.061  -4.674  1.00  1.93           H  
ATOM    179 2HA  GLY A  13      10.893   2.383  -4.675  1.00  1.93           H  
ATOM    180  N   GLN A  14      12.377   0.145  -3.307  1.00  1.92           N  
ATOM    181  CA  GLN A  14      12.664  -0.654  -2.127  1.00  1.92           C  
ATOM    182  C   GLN A  14      13.996  -0.262  -1.502  1.00  1.92           C  
ATOM    183  O   GLN A  14      14.211  -0.469  -0.307  1.00  1.92           O  
ATOM    184  CB  GLN A  14      12.729  -2.131  -2.511  1.00  1.92           C  
ATOM    185  CG  GLN A  14      11.398  -2.724  -2.931  1.00  1.92           C  
ATOM    186  CD  GLN A  14      11.529  -4.157  -3.421  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      12.614  -4.600  -3.814  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      10.420  -4.889  -3.405  1.00  1.92           N  
ATOM    189  H   GLN A  14      12.244  -0.323  -4.187  1.00  1.92           H  
ATOM    190  HA  GLN A  14      11.875  -0.495  -1.394  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      13.447  -2.271  -3.314  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      13.091  -2.702  -1.657  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      10.729  -2.719  -2.072  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      10.979  -2.120  -3.734  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      10.444  -5.840  -3.718  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14       9.561  -4.491  -3.082  1.00  1.92           H  
ATOM    197  N   GLY A  15      14.916   0.253  -2.321  1.00  1.99           N  
ATOM    198  CA  GLY A  15      16.226   0.634  -1.831  1.00  1.99           C  
ATOM    199  C   GLY A  15      16.315   2.101  -1.405  1.00  1.99           C  
ATOM    200  O   GLY A  15      17.386   2.557  -1.021  1.00  1.99           O  
ATOM    201  H   GLY A  15      14.691   0.425  -3.303  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      16.496  -0.004  -0.992  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      16.959   0.448  -2.616  1.00  1.99           H  
ATOM    204  N   HIS A  16      15.221   2.853  -1.472  1.00  2.18           N  
ATOM    205  CA  HIS A  16      15.321   4.275  -1.153  1.00  2.18           C  
ATOM    206  C   HIS A  16      15.656   4.547   0.312  1.00  2.18           C  
ATOM    207  O   HIS A  16      15.130   3.906   1.229  1.00  2.18           O  
ATOM    208  CB  HIS A  16      14.048   5.008  -1.594  1.00  2.18           C  
ATOM    209  CG  HIS A  16      14.149   6.492  -1.490  1.00  2.18           C  
ATOM    210  ND1 HIS A  16      13.890   7.172  -0.336  1.00  2.18           N  
ATOM    211  CD2 HIS A  16      14.542   7.405  -2.383  1.00  2.18           C  
ATOM    212  CE1 HIS A  16      14.100   8.453  -0.524  1.00  2.18           C  
ATOM    213  NE2 HIS A  16      14.507   8.632  -1.765  1.00  2.18           N  
ATOM    214  H   HIS A  16      14.322   2.465  -1.755  1.00  2.18           H  
ATOM    215  HA  HIS A  16      16.134   4.705  -1.732  1.00  2.18           H  
ATOM    216 1HB  HIS A  16      13.814   4.744  -2.620  1.00  2.18           H  
ATOM    217 2HB  HIS A  16      13.211   4.678  -0.978  1.00  2.18           H  
ATOM    218  HD1 HIS A  16      13.560   6.750   0.526  1.00  2.18           H  
ATOM    219  HD2 HIS A  16      14.871   7.315  -3.404  1.00  2.18           H  
ATOM    220  HE1 HIS A  16      13.950   9.151   0.294  1.00  2.18           H  
ATOM    221  N   VAL A  17      16.519   5.540   0.535  1.00  2.50           N  
ATOM    222  CA  VAL A  17      16.880   5.941   1.887  1.00  2.50           C  
ATOM    223  C   VAL A  17      15.888   6.970   2.411  1.00  2.50           C  
ATOM    224  O   VAL A  17      15.967   8.165   2.103  1.00  2.50           O  
ATOM    225  CB  VAL A  17      18.283   6.549   1.880  1.00  2.50           C  
ATOM    226  CG1 VAL A  17      18.688   6.967   3.286  1.00  2.50           C  
ATOM    227  CG2 VAL A  17      19.260   5.537   1.288  1.00  2.50           C  
ATOM    228  H   VAL A  17      16.950   6.018  -0.260  1.00  2.50           H  
ATOM    229  HA  VAL A  17      16.864   5.062   2.533  1.00  2.50           H  
ATOM    230  HB  VAL A  17      18.270   7.442   1.257  1.00  2.50           H  
ATOM    231 1HG1 VAL A  17      19.681   7.419   3.257  1.00  2.50           H  
ATOM    232 2HG1 VAL A  17      17.969   7.694   3.670  1.00  2.50           H  
ATOM    233 3HG1 VAL A  17      18.702   6.095   3.936  1.00  2.50           H  
ATOM    234 1HG2 VAL A  17      20.259   5.969   1.252  1.00  2.50           H  
ATOM    235 2HG2 VAL A  17      19.274   4.638   1.902  1.00  2.50           H  
ATOM    236 3HG2 VAL A  17      18.939   5.284   0.280  1.00  2.50           H  
ATOM    237  N   ASN A  18      14.938   6.489   3.193  1.00  2.95           N  
ATOM    238  CA  ASN A  18      13.821   7.306   3.644  1.00  2.95           C  
ATOM    239  C   ASN A  18      14.202   8.166   4.843  1.00  2.95           C  
ATOM    240  O   ASN A  18      14.948   7.705   5.709  1.00  2.95           O  
ATOM    241  CB  ASN A  18      12.668   6.402   4.008  1.00  2.95           C  
ATOM    242  CG  ASN A  18      12.249   5.540   2.842  1.00  2.95           C  
ATOM    243  OD1 ASN A  18      12.554   5.816   1.675  1.00  2.95           O  
ATOM    244  ND2 ASN A  18      11.550   4.479   3.140  1.00  2.95           N  
ATOM    245  H   ASN A  18      14.962   5.503   3.430  1.00  2.95           H  
ATOM    246  HA  ASN A  18      13.523   7.979   2.840  1.00  2.95           H  
ATOM    247 1HB  ASN A  18      12.955   5.763   4.842  1.00  2.95           H  
ATOM    248 2HB  ASN A  18      11.818   7.008   4.333  1.00  2.95           H  
ATOM    249 1HD2 ASN A  18      11.247   3.860   2.413  1.00  2.95           H  
ATOM    250 2HD2 ASN A  18      11.323   4.282   4.092  1.00  2.95           H  
ATOM    251  N   SER A  19      13.674   9.391   4.922  1.00  3.47           N  
ATOM    252  CA  SER A  19      13.919  10.208   6.114  1.00  3.47           C  
ATOM    253  C   SER A  19      12.992   9.754   7.231  1.00  3.47           C  
ATOM    254  O   SER A  19      12.041   9.007   6.995  1.00  3.47           O  
ATOM    255  CB  SER A  19      13.634  11.675   5.888  1.00  3.47           C  
ATOM    256  OG  SER A  19      12.244  11.938   5.899  1.00  3.47           O  
ATOM    257  H   SER A  19      13.123   9.773   4.152  1.00  3.47           H  
ATOM    258  HA  SER A  19      14.954  10.076   6.432  1.00  3.47           H  
ATOM    259 1HB  SER A  19      14.129  12.274   6.645  1.00  3.47           H  
ATOM    260 2HB  SER A  19      14.048  11.967   4.917  1.00  3.47           H  
ATOM    261  HG  SER A  19      12.138  12.772   5.437  1.00  3.47           H  
ATOM    262  N   ASN A  20      13.180  10.316   8.421  1.00  3.94           N  
ATOM    263  CA  ASN A  20      12.347   9.998   9.583  1.00  3.94           C  
ATOM    264  C   ASN A  20      10.914  10.539   9.453  1.00  3.94           C  
ATOM    265  O   ASN A  20      10.059  10.252  10.290  1.00  3.94           O  
ATOM    266  CB  ASN A  20      12.990  10.531  10.851  1.00  3.94           C  
ATOM    267  CG  ASN A  20      14.214   9.751  11.268  1.00  3.94           C  
ATOM    268  OD1 ASN A  20      14.400   8.590  10.887  1.00  3.94           O  
ATOM    269  ND2 ASN A  20      15.058  10.376  12.050  1.00  3.94           N  
ATOM    270  H   ASN A  20      13.960  10.944   8.545  1.00  3.94           H  
ATOM    271  HA  ASN A  20      12.272   8.912   9.659  1.00  3.94           H  
ATOM    272 1HB  ASN A  20      13.265  11.576  10.705  1.00  3.94           H  
ATOM    273 2HB  ASN A  20      12.262  10.497  11.663  1.00  3.94           H  
ATOM    274 1HD2 ASN A  20      15.891   9.914  12.360  1.00  3.94           H  
ATOM    275 2HD2 ASN A  20      14.875  11.316  12.336  1.00  3.94           H  
ATOM    276  N   ARG A  21      10.663  11.354   8.420  1.00  4.26           N  
ATOM    277  CA  ARG A  21       9.347  11.902   8.147  1.00  4.26           C  
ATOM    278  C   ARG A  21       8.809  11.310   6.847  1.00  4.26           C  
ATOM    279  O   ARG A  21       7.856  11.831   6.269  1.00  4.26           O  
ATOM    280  CB  ARG A  21       9.382  13.419   8.035  1.00  4.26           C  
ATOM    281  CG  ARG A  21       9.691  14.171   9.330  1.00  4.26           C  
ATOM    282  CD  ARG A  21       9.820  15.645   9.090  1.00  4.26           C  
ATOM    283  NE  ARG A  21       9.982  16.403  10.332  1.00  4.26           N  
ATOM    284  CZ  ARG A  21      11.148  16.579  10.992  1.00  4.26           C  
ATOM    285  NH1 ARG A  21      12.259  16.058  10.526  1.00  4.26           N  
ATOM    286  NH2 ARG A  21      11.173  17.283  12.111  1.00  4.26           N  
ATOM    287  H   ARG A  21      11.393  11.564   7.744  1.00  4.26           H  
ATOM    288  HA  ARG A  21       8.672  11.628   8.958  1.00  4.26           H  
ATOM    289 1HB  ARG A  21      10.138  13.705   7.304  1.00  4.26           H  
ATOM    290 2HB  ARG A  21       8.421  13.779   7.664  1.00  4.26           H  
ATOM    291 1HG  ARG A  21       8.887  14.001  10.047  1.00  4.26           H  
ATOM    292 2HG  ARG A  21      10.631  13.805   9.746  1.00  4.26           H  
ATOM    293 1HD  ARG A  21      10.689  15.832   8.461  1.00  4.26           H  
ATOM    294 2HD  ARG A  21       8.925  16.006   8.585  1.00  4.26           H  
ATOM    295  HE  ARG A  21       9.153  16.825  10.730  1.00  4.26           H  
ATOM    296 1HH1 ARG A  21      12.246  15.524   9.671  1.00  4.26           H  
ATOM    297 2HH1 ARG A  21      13.127  16.194  11.023  1.00  4.26           H  
ATOM    298 1HH2 ARG A  21      10.320  17.687  12.474  1.00  4.26           H  
ATOM    299 2HH2 ARG A  21      12.044  17.414  12.604  1.00  4.26           H  
ATOM    300  N   ASN A  22       9.424  10.206   6.398  1.00  4.34           N  
ATOM    301  CA  ASN A  22       9.065   9.525   5.156  1.00  4.34           C  
ATOM    302  C   ASN A  22       9.167  10.428   3.930  1.00  4.34           C  
ATOM    303  O   ASN A  22       8.299  10.392   3.057  1.00  4.34           O  
ATOM    304  CB  ASN A  22       7.663   8.943   5.233  1.00  4.34           C  
ATOM    305  CG  ASN A  22       7.504   7.904   6.308  1.00  4.34           C  
ATOM    306  OD1 ASN A  22       8.328   6.995   6.462  1.00  4.34           O  
ATOM    307  ND2 ASN A  22       6.439   8.025   7.064  1.00  4.34           N  
ATOM    308  H   ASN A  22      10.211   9.822   6.916  1.00  4.34           H  
ATOM    309  HA  ASN A  22       9.773   8.706   5.007  1.00  4.34           H  
ATOM    310 1HB  ASN A  22       6.931   9.729   5.394  1.00  4.34           H  
ATOM    311 2HB  ASN A  22       7.419   8.481   4.273  1.00  4.34           H  
ATOM    312 1HD2 ASN A  22       6.268   7.368   7.798  1.00  4.34           H  
ATOM    313 2HD2 ASN A  22       5.795   8.774   6.902  1.00  4.34           H  
ATOM    314  N   THR A  23      10.235  11.218   3.842  1.00  4.19           N  
ATOM    315  CA  THR A  23      10.423  12.081   2.685  1.00  4.19           C  
ATOM    316  C   THR A  23      11.738  11.776   1.987  1.00  4.19           C  
ATOM    317  O   THR A  23      12.588  11.023   2.479  1.00  4.19           O  
ATOM    318  CB  THR A  23      10.489  13.566   3.065  1.00  4.19           C  
ATOM    319  OG1 THR A  23      11.717  13.782   3.740  1.00  4.19           O  
ATOM    320  CG2 THR A  23       9.359  13.944   3.976  1.00  4.19           C  
ATOM    321  H   THR A  23      10.918  11.241   4.591  1.00  4.19           H  
ATOM    322  HA  THR A  23       9.607  11.921   1.978  1.00  4.19           H  
ATOM    323  HB  THR A  23      10.451  14.183   2.165  1.00  4.19           H  
ATOM    324  HG1 THR A  23      11.822  13.078   4.371  1.00  4.19           H  
ATOM    325 1HG2 THR A  23       9.440  14.996   4.243  1.00  4.19           H  
ATOM    326 2HG2 THR A  23       8.410  13.767   3.471  1.00  4.19           H  
ATOM    327 3HG2 THR A  23       9.407  13.344   4.869  1.00  4.19           H  
ATOM    328  N   HIS A  24      11.924  12.447   0.858  1.00  3.89           N  
ATOM    329  CA  HIS A  24      13.126  12.404   0.032  1.00  3.89           C  
ATOM    330  C   HIS A  24      14.274  13.273   0.569  1.00  3.89           C  
ATOM    331  O   HIS A  24      15.363  13.307  -0.015  1.00  3.89           O  
ATOM    332  CB  HIS A  24      12.787  12.858  -1.390  1.00  3.89           C  
ATOM    333  CG  HIS A  24      12.282  14.276  -1.454  1.00  3.89           C  
ATOM    334  ND1 HIS A  24      11.026  14.641  -0.997  1.00  3.89           N  
ATOM    335  CD2 HIS A  24      12.861  15.414  -1.909  1.00  3.89           C  
ATOM    336  CE1 HIS A  24      10.861  15.945  -1.168  1.00  3.89           C  
ATOM    337  NE2 HIS A  24      11.956  16.435  -1.723  1.00  3.89           N  
ATOM    338  H   HIS A  24      11.163  13.025   0.537  1.00  3.89           H  
ATOM    339  HA  HIS A  24      13.488  11.382  -0.019  1.00  3.89           H  
ATOM    340 1HB  HIS A  24      13.677  12.784  -2.016  1.00  3.89           H  
ATOM    341 2HB  HIS A  24      12.033  12.199  -1.822  1.00  3.89           H  
ATOM    342  HD2 HIS A  24      13.858  15.504  -2.341  1.00  3.89           H  
ATOM    343  HE1 HIS A  24       9.973  16.518  -0.902  1.00  3.89           H  
ATOM    344  HE2 HIS A  24      12.112  17.402  -1.970  1.00  3.89           H  
ATOM    345  N   ARG A  25      14.043  13.967   1.692  1.00  3.52           N  
ATOM    346  CA  ARG A  25      14.978  14.944   2.241  1.00  3.52           C  
ATOM    347  C   ARG A  25      16.264  14.364   2.832  1.00  3.52           C  
ATOM    348  O   ARG A  25      17.099  15.115   3.332  1.00  3.52           O  
ATOM    349  CB  ARG A  25      14.265  15.755   3.299  1.00  3.52           C  
ATOM    350  CG  ARG A  25      13.142  16.618   2.743  1.00  3.52           C  
ATOM    351  CD  ARG A  25      12.382  17.300   3.818  1.00  3.52           C  
ATOM    352  NE  ARG A  25      11.290  18.100   3.284  1.00  3.52           N  
ATOM    353  CZ  ARG A  25      10.391  18.761   4.039  1.00  3.52           C  
ATOM    354  NH1 ARG A  25      10.469  18.707   5.351  1.00  3.52           N  
ATOM    355  NH2 ARG A  25       9.432  19.466   3.464  1.00  3.52           N  
ATOM    356  H   ARG A  25      13.161  13.855   2.192  1.00  3.52           H  
ATOM    357  HA  ARG A  25      15.252  15.621   1.434  1.00  3.52           H  
ATOM    358 1HB  ARG A  25      13.855  15.097   4.057  1.00  3.52           H  
ATOM    359 2HB  ARG A  25      14.978  16.415   3.789  1.00  3.52           H  
ATOM    360 1HG  ARG A  25      13.559  17.371   2.077  1.00  3.52           H  
ATOM    361 2HG  ARG A  25      12.451  15.984   2.183  1.00  3.52           H  
ATOM    362 1HD  ARG A  25      11.959  16.547   4.484  1.00  3.52           H  
ATOM    363 2HD  ARG A  25      13.045  17.954   4.381  1.00  3.52           H  
ATOM    364  HE  ARG A  25      11.199  18.158   2.280  1.00  3.52           H  
ATOM    365 1HH1 ARG A  25      11.202  18.167   5.788  1.00  3.52           H  
ATOM    366 2HH1 ARG A  25       9.798  19.204   5.917  1.00  3.52           H  
ATOM    367 1HH2 ARG A  25       9.371  19.511   2.456  1.00  3.52           H  
ATOM    368 2HH2 ARG A  25       8.760  19.962   4.032  1.00  3.52           H  
ATOM    369  N   SER A  26      16.437  13.035   2.779  1.00  3.13           N  
ATOM    370  CA  SER A  26      17.700  12.416   3.189  1.00  3.13           C  
ATOM    371  C   SER A  26      18.750  12.760   2.138  1.00  3.13           C  
ATOM    372  O   SER A  26      19.957  12.651   2.371  1.00  3.13           O  
ATOM    373  CB  SER A  26      17.587  10.901   3.207  1.00  3.13           C  
ATOM    374  OG  SER A  26      17.562  10.378   1.876  1.00  3.13           O  
ATOM    375  H   SER A  26      15.697  12.459   2.400  1.00  3.13           H  
ATOM    376  HA  SER A  26      18.009  12.806   4.159  1.00  3.13           H  
ATOM    377 1HB  SER A  26      18.417  10.463   3.759  1.00  3.13           H  
ATOM    378 2HB  SER A  26      16.664  10.620   3.719  1.00  3.13           H  
ATOM    379  HG  SER A  26      16.988   9.561   1.919  1.00  3.13           H  
ATOM    380  N   LEU A  27      18.249  13.101   0.944  1.00  2.77           N  
ATOM    381  CA  LEU A  27      18.989  13.467  -0.249  1.00  2.77           C  
ATOM    382  C   LEU A  27      19.922  12.373  -0.768  1.00  2.77           C  
ATOM    383  O   LEU A  27      20.750  12.641  -1.639  1.00  2.77           O  
ATOM    384  CB  LEU A  27      19.789  14.744   0.004  1.00  2.77           C  
ATOM    385  CG  LEU A  27      18.960  15.925   0.531  1.00  2.77           C  
ATOM    386  CD1 LEU A  27      19.854  17.126   0.719  1.00  2.77           C  
ATOM    387  CD2 LEU A  27      17.797  16.199  -0.414  1.00  2.77           C  
ATOM    388  H   LEU A  27      17.236  13.142   0.848  1.00  2.77           H  
ATOM    389  HA  LEU A  27      18.256  13.673  -1.029  1.00  2.77           H  
ATOM    390 1HB  LEU A  27      20.577  14.533   0.725  1.00  2.77           H  
ATOM    391 2HB  LEU A  27      20.253  15.052  -0.933  1.00  2.77           H  
ATOM    392  HG  LEU A  27      18.568  15.674   1.499  1.00  2.77           H  
ATOM    393 1HD1 LEU A  27      19.270  17.955   1.121  1.00  2.77           H  
ATOM    394 2HD1 LEU A  27      20.653  16.875   1.418  1.00  2.77           H  
ATOM    395 3HD1 LEU A  27      20.284  17.415  -0.237  1.00  2.77           H  
ATOM    396 1HD2 LEU A  27      17.199  17.024  -0.023  1.00  2.77           H  
ATOM    397 2HD2 LEU A  27      18.178  16.462  -1.400  1.00  2.77           H  
ATOM    398 3HD2 LEU A  27      17.174  15.305  -0.489  1.00  2.77           H  
ATOM    399  N   SER A  28      19.781  11.134  -0.276  1.00  2.45           N  
ATOM    400  CA  SER A  28      20.632  10.056  -0.770  1.00  2.45           C  
ATOM    401  C   SER A  28      19.980   9.252  -1.896  1.00  2.45           C  
ATOM    402  O   SER A  28      20.638   8.460  -2.569  1.00  2.45           O  
ATOM    403  CB  SER A  28      21.029   9.143   0.375  1.00  2.45           C  
ATOM    404  OG  SER A  28      21.841   9.811   1.315  1.00  2.45           O  
ATOM    405  H   SER A  28      19.085  10.945   0.455  1.00  2.45           H  
ATOM    406  HA  SER A  28      21.547  10.500  -1.166  1.00  2.45           H  
ATOM    407 1HB  SER A  28      20.130   8.790   0.867  1.00  2.45           H  
ATOM    408 2HB  SER A  28      21.550   8.272  -0.014  1.00  2.45           H  
ATOM    409  HG  SER A  28      21.327  10.567   1.639  1.00  2.45           H  
ATOM    410  N   GLY A  29      18.680   9.459  -2.096  1.00  2.20           N  
ATOM    411  CA  GLY A  29      17.923   8.730  -3.109  1.00  2.20           C  
ATOM    412  C   GLY A  29      18.093   7.230  -2.910  1.00  2.20           C  
ATOM    413  O   GLY A  29      18.110   6.743  -1.777  1.00  2.20           O  
ATOM    414  H   GLY A  29      18.206  10.137  -1.516  1.00  2.20           H  
ATOM    415 1HA  GLY A  29      16.873   9.002  -3.051  1.00  2.20           H  
ATOM    416 2HA  GLY A  29      18.273   9.011  -4.101  1.00  2.20           H  
ATOM    417  N   CYS A  30      18.167   6.506  -4.017  1.00  2.01           N  
ATOM    418  CA  CYS A  30      18.417   5.076  -3.987  1.00  2.01           C  
ATOM    419  C   CYS A  30      19.926   4.825  -4.140  1.00  2.01           C  
ATOM    420  O   CYS A  30      20.524   5.404  -5.050  1.00  2.01           O  
ATOM    421  CB  CYS A  30      17.655   4.368  -5.097  1.00  2.01           C  
ATOM    422  SG  CYS A  30      15.864   4.447  -4.905  1.00  2.01           S  
ATOM    423  H   CYS A  30      18.100   6.975  -4.911  1.00  2.01           H  
ATOM    424  HA  CYS A  30      18.043   4.692  -3.048  1.00  2.01           H  
ATOM    425 1HB  CYS A  30      17.915   4.811  -6.052  1.00  2.01           H  
ATOM    426 2HB  CYS A  30      17.941   3.318  -5.127  1.00  2.01           H  
ATOM    427  N   PRO A  31      20.562   3.901  -3.381  1.00  1.89           N  
ATOM    428  CA  PRO A  31      21.958   3.500  -3.521  1.00  1.89           C  
ATOM    429  C   PRO A  31      22.234   3.019  -4.938  1.00  1.89           C  
ATOM    430  O   PRO A  31      23.360   3.087  -5.427  1.00  1.89           O  
ATOM    431  CB  PRO A  31      22.084   2.354  -2.516  1.00  1.89           C  
ATOM    432  CG  PRO A  31      21.021   2.643  -1.493  1.00  1.89           C  
ATOM    433  CD  PRO A  31      19.879   3.251  -2.276  1.00  1.89           C  
ATOM    434  HA  PRO A  31      22.609   4.347  -3.254  1.00  1.89           H  
ATOM    435 1HB  PRO A  31      21.936   1.388  -3.023  1.00  1.89           H  
ATOM    436 2HB  PRO A  31      23.098   2.340  -2.088  1.00  1.89           H  
ATOM    437 1HG  PRO A  31      20.725   1.719  -0.973  1.00  1.89           H  
ATOM    438 2HG  PRO A  31      21.407   3.328  -0.725  1.00  1.89           H  
ATOM    439 1HD  PRO A  31      19.196   2.474  -2.647  1.00  1.89           H  
ATOM    440 2HD  PRO A  31      19.391   3.978  -1.617  1.00  1.89           H  
ATOM    441  N   ILE A  32      21.179   2.573  -5.607  1.00  1.84           N  
ATOM    442  CA  ILE A  32      21.250   2.111  -6.968  1.00  1.84           C  
ATOM    443  C   ILE A  32      21.656   3.279  -7.857  1.00  1.84           C  
ATOM    444  O   ILE A  32      22.491   3.129  -8.748  1.00  1.84           O  
ATOM    445  CB  ILE A  32      19.880   1.626  -7.428  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      19.453   0.389  -6.666  1.00  1.84           C  
ATOM    447  CG2 ILE A  32      19.925   1.353  -8.929  1.00  1.84           C  
ATOM    448  CD1 ILE A  32      17.975   0.057  -6.867  1.00  1.84           C  
ATOM    449  H   ILE A  32      20.285   2.534  -5.143  1.00  1.84           H  
ATOM    450  HA  ILE A  32      21.992   1.316  -7.048  1.00  1.84           H  
ATOM    451  HB  ILE A  32      19.153   2.386  -7.207  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      20.054  -0.458  -6.997  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      19.630   0.547  -5.600  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32      18.947   1.025  -9.276  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32      20.211   2.261  -9.463  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      20.657   0.575  -9.134  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32      17.719  -0.839  -6.297  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32      17.360   0.893  -6.517  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32      17.789  -0.120  -7.925  1.00  1.84           H  
ATOM    460  N   ALA A  33      21.017   4.442  -7.643  1.00  1.84           N  
ATOM    461  CA  ALA A  33      21.317   5.626  -8.427  1.00  1.84           C  
ATOM    462  C   ALA A  33      22.738   6.028  -8.169  1.00  1.84           C  
ATOM    463  O   ALA A  33      23.466   6.428  -9.073  1.00  1.84           O  
ATOM    464  CB  ALA A  33      20.398   6.779  -8.075  1.00  1.84           C  
ATOM    465  H   ALA A  33      20.376   4.531  -6.865  1.00  1.84           H  
ATOM    466  HA  ALA A  33      21.205   5.378  -9.485  1.00  1.84           H  
ATOM    467 1HB  ALA A  33      20.655   7.643  -8.682  1.00  1.84           H  
ATOM    468 2HB  ALA A  33      19.370   6.515  -8.256  1.00  1.84           H  
ATOM    469 3HB  ALA A  33      20.520   7.030  -7.024  1.00  1.84           H  
ATOM    470  N   ALA A  34      23.153   5.914  -6.905  1.00  1.87           N  
ATOM    471  CA  ALA A  34      24.519   6.282  -6.590  1.00  1.87           C  
ATOM    472  C   ALA A  34      25.481   5.394  -7.364  1.00  1.87           C  
ATOM    473  O   ALA A  34      26.449   5.879  -7.950  1.00  1.87           O  
ATOM    474  CB  ALA A  34      24.774   6.162  -5.102  1.00  1.87           C  
ATOM    475  H   ALA A  34      22.500   5.593  -6.186  1.00  1.87           H  
ATOM    476  HA  ALA A  34      24.676   7.314  -6.901  1.00  1.87           H  
ATOM    477 1HB  ALA A  34      25.801   6.457  -4.889  1.00  1.87           H  
ATOM    478 2HB  ALA A  34      24.085   6.809  -4.561  1.00  1.87           H  
ATOM    479 3HB  ALA A  34      24.627   5.136  -4.789  1.00  1.87           H  
ATOM    480  N   ALA A  35      25.178   4.095  -7.429  1.00  1.92           N  
ATOM    481  CA  ALA A  35      26.029   3.169  -8.156  1.00  1.92           C  
ATOM    482  C   ALA A  35      26.087   3.526  -9.636  1.00  1.92           C  
ATOM    483  O   ALA A  35      27.165   3.499 -10.239  1.00  1.92           O  
ATOM    484  CB  ALA A  35      25.515   1.753  -7.980  1.00  1.92           C  
ATOM    485  H   ALA A  35      24.367   3.740  -6.923  1.00  1.92           H  
ATOM    486  HA  ALA A  35      27.034   3.240  -7.748  1.00  1.92           H  
ATOM    487 1HB  ALA A  35      26.169   1.061  -8.504  1.00  1.92           H  
ATOM    488 2HB  ALA A  35      25.494   1.508  -6.918  1.00  1.92           H  
ATOM    489 3HB  ALA A  35      24.511   1.677  -8.385  1.00  1.92           H  
ATOM    490  N   GLU A  36      24.943   3.903 -10.215  1.00  1.97           N  
ATOM    491  CA  GLU A  36      24.895   4.293 -11.619  1.00  1.97           C  
ATOM    492  C   GLU A  36      25.742   5.534 -11.872  1.00  1.97           C  
ATOM    493  O   GLU A  36      26.525   5.588 -12.827  1.00  1.97           O  
ATOM    494  CB  GLU A  36      23.453   4.541 -12.073  1.00  1.97           C  
ATOM    495  CG  GLU A  36      23.323   4.935 -13.549  1.00  1.97           C  
ATOM    496  CD  GLU A  36      21.885   5.119 -14.048  1.00  1.97           C  
ATOM    497  OE1 GLU A  36      20.957   4.892 -13.310  1.00  1.97           O  
ATOM    498  OE2 GLU A  36      21.740   5.521 -15.188  1.00  1.97           O  
ATOM    499  H   GLU A  36      24.081   3.888  -9.666  1.00  1.97           H  
ATOM    500  HA  GLU A  36      25.306   3.476 -12.214  1.00  1.97           H  
ATOM    501 1HB  GLU A  36      22.856   3.645 -11.897  1.00  1.97           H  
ATOM    502 2HB  GLU A  36      23.019   5.342 -11.476  1.00  1.97           H  
ATOM    503 1HG  GLU A  36      23.860   5.873 -13.687  1.00  1.97           H  
ATOM    504 2HG  GLU A  36      23.817   4.177 -14.154  1.00  1.97           H  
ATOM    505  N   LYS A  37      25.608   6.532 -10.996  1.00  2.09           N  
ATOM    506  CA  LYS A  37      26.355   7.768 -11.151  1.00  2.09           C  
ATOM    507  C   LYS A  37      27.850   7.507 -11.033  1.00  2.09           C  
ATOM    508  O   LYS A  37      28.649   8.069 -11.795  1.00  2.09           O  
ATOM    509  CB  LYS A  37      25.894   8.783 -10.106  1.00  2.09           C  
ATOM    510  CG  LYS A  37      24.485   9.335 -10.353  1.00  2.09           C  
ATOM    511  CD  LYS A  37      24.055  10.283  -9.247  1.00  2.09           C  
ATOM    512  CE  LYS A  37      22.638  10.794  -9.473  1.00  2.09           C  
ATOM    513  NZ  LYS A  37      22.191  11.695  -8.375  1.00  2.09           N  
ATOM    514  H   LYS A  37      24.949   6.433 -10.223  1.00  2.09           H  
ATOM    515  HA  LYS A  37      26.158   8.171 -12.144  1.00  2.09           H  
ATOM    516 1HB  LYS A  37      25.896   8.308  -9.122  1.00  2.09           H  
ATOM    517 2HB  LYS A  37      26.591   9.618 -10.070  1.00  2.09           H  
ATOM    518 1HG  LYS A  37      24.468   9.867 -11.303  1.00  2.09           H  
ATOM    519 2HG  LYS A  37      23.780   8.510 -10.414  1.00  2.09           H  
ATOM    520 1HD  LYS A  37      24.094   9.756  -8.291  1.00  2.09           H  
ATOM    521 2HD  LYS A  37      24.738  11.130  -9.205  1.00  2.09           H  
ATOM    522 1HE  LYS A  37      22.602  11.338 -10.414  1.00  2.09           H  
ATOM    523 2HE  LYS A  37      21.958   9.941  -9.530  1.00  2.09           H  
ATOM    524 1HZ  LYS A  37      21.250  12.011  -8.560  1.00  2.09           H  
ATOM    525 2HZ  LYS A  37      22.211  11.192  -7.498  1.00  2.09           H  
ATOM    526 3HZ  LYS A  37      22.809  12.492  -8.320  1.00  2.09           H  
ATOM    527  N   LEU A  38      28.240   6.632 -10.105  1.00  2.31           N  
ATOM    528  CA  LEU A  38      29.644   6.300  -9.953  1.00  2.31           C  
ATOM    529  C   LEU A  38      30.147   5.562 -11.178  1.00  2.31           C  
ATOM    530  O   LEU A  38      31.232   5.852 -11.682  1.00  2.31           O  
ATOM    531  CB  LEU A  38      29.845   5.448  -8.704  1.00  2.31           C  
ATOM    532  CG  LEU A  38      29.632   6.183  -7.381  1.00  2.31           C  
ATOM    533  CD1 LEU A  38      29.622   5.178  -6.244  1.00  2.31           C  
ATOM    534  CD2 LEU A  38      30.741   7.204  -7.208  1.00  2.31           C  
ATOM    535  H   LEU A  38      27.552   6.207  -9.480  1.00  2.31           H  
ATOM    536  HA  LEU A  38      30.209   7.223  -9.843  1.00  2.31           H  
ATOM    537 1HB  LEU A  38      29.139   4.619  -8.739  1.00  2.31           H  
ATOM    538 2HB  LEU A  38      30.857   5.044  -8.711  1.00  2.31           H  
ATOM    539  HG  LEU A  38      28.677   6.696  -7.392  1.00  2.31           H  
ATOM    540 1HD1 LEU A  38      29.467   5.697  -5.299  1.00  2.31           H  
ATOM    541 2HD1 LEU A  38      28.813   4.465  -6.403  1.00  2.31           H  
ATOM    542 3HD1 LEU A  38      30.575   4.650  -6.218  1.00  2.31           H  
ATOM    543 1HD2 LEU A  38      30.599   7.739  -6.270  1.00  2.31           H  
ATOM    544 2HD2 LEU A  38      31.705   6.693  -7.195  1.00  2.31           H  
ATOM    545 3HD2 LEU A  38      30.715   7.910  -8.038  1.00  2.31           H  
ATOM    546  N   ALA A  39      29.341   4.639 -11.707  1.00  2.59           N  
ATOM    547  CA  ALA A  39      29.768   3.889 -12.871  1.00  2.59           C  
ATOM    548  C   ALA A  39      30.020   4.813 -14.045  1.00  2.59           C  
ATOM    549  O   ALA A  39      31.061   4.722 -14.698  1.00  2.59           O  
ATOM    550  CB  ALA A  39      28.711   2.867 -13.242  1.00  2.59           C  
ATOM    551  H   ALA A  39      28.445   4.421 -11.271  1.00  2.59           H  
ATOM    552  HA  ALA A  39      30.700   3.381 -12.627  1.00  2.59           H  
ATOM    553 1HB  ALA A  39      29.042   2.292 -14.104  1.00  2.59           H  
ATOM    554 2HB  ALA A  39      28.543   2.199 -12.397  1.00  2.59           H  
ATOM    555 3HB  ALA A  39      27.781   3.382 -13.482  1.00  2.59           H  
ATOM    556  N   LYS A  40      29.107   5.766 -14.254  1.00  2.97           N  
ATOM    557  CA  LYS A  40      29.249   6.708 -15.353  1.00  2.97           C  
ATOM    558  C   LYS A  40      30.436   7.625 -15.120  1.00  2.97           C  
ATOM    559  O   LYS A  40      31.164   7.969 -16.055  1.00  2.97           O  
ATOM    560  CB  LYS A  40      27.961   7.498 -15.538  1.00  2.97           C  
ATOM    561  CG  LYS A  40      26.816   6.657 -16.097  1.00  2.97           C  
ATOM    562  CD  LYS A  40      25.536   7.461 -16.246  1.00  2.97           C  
ATOM    563  CE  LYS A  40      24.412   6.597 -16.806  1.00  2.97           C  
ATOM    564  NZ  LYS A  40      23.127   7.345 -16.918  1.00  2.97           N  
ATOM    565  H   LYS A  40      28.274   5.802 -13.665  1.00  2.97           H  
ATOM    566  HA  LYS A  40      29.435   6.143 -16.268  1.00  2.97           H  
ATOM    567 1HB  LYS A  40      27.644   7.898 -14.570  1.00  2.97           H  
ATOM    568 2HB  LYS A  40      28.136   8.337 -16.207  1.00  2.97           H  
ATOM    569 1HG  LYS A  40      27.107   6.251 -17.068  1.00  2.97           H  
ATOM    570 2HG  LYS A  40      26.627   5.824 -15.419  1.00  2.97           H  
ATOM    571 1HD  LYS A  40      25.236   7.837 -15.263  1.00  2.97           H  
ATOM    572 2HD  LYS A  40      25.703   8.307 -16.907  1.00  2.97           H  
ATOM    573 1HE  LYS A  40      24.696   6.234 -17.791  1.00  2.97           H  
ATOM    574 2HE  LYS A  40      24.265   5.746 -16.152  1.00  2.97           H  
ATOM    575 1HZ  LYS A  40      22.407   6.725 -17.286  1.00  2.97           H  
ATOM    576 2HZ  LYS A  40      22.845   7.682 -16.002  1.00  2.97           H  
ATOM    577 3HZ  LYS A  40      23.244   8.128 -17.537  1.00  2.97           H  
ATOM    578  N   SER A  41      30.660   8.012 -13.864  1.00  3.54           N  
ATOM    579  CA  SER A  41      31.777   8.878 -13.559  1.00  3.54           C  
ATOM    580  C   SER A  41      33.071   8.160 -13.912  1.00  3.54           C  
ATOM    581  O   SER A  41      33.968   8.753 -14.512  1.00  3.54           O  
ATOM    582  CB  SER A  41      31.768   9.248 -12.088  1.00  3.54           C  
ATOM    583  OG  SER A  41      30.628  10.008 -11.769  1.00  3.54           O  
ATOM    584  H   SER A  41      30.028   7.734 -13.114  1.00  3.54           H  
ATOM    585  HA  SER A  41      31.700   9.783 -14.160  1.00  3.54           H  
ATOM    586 1HB  SER A  41      31.790   8.347 -11.483  1.00  3.54           H  
ATOM    587 2HB  SER A  41      32.666   9.818 -11.856  1.00  3.54           H  
ATOM    588  HG  SER A  41      29.860   9.402 -11.902  1.00  3.54           H  
ATOM    589  N   HIS A  42      33.142   6.862 -13.606  1.00  4.44           N  
ATOM    590  CA  HIS A  42      34.343   6.097 -13.894  1.00  4.44           C  
ATOM    591  C   HIS A  42      34.541   5.963 -15.408  1.00  4.44           C  
ATOM    592  O   HIS A  42      35.671   6.045 -15.910  1.00  4.44           O  
ATOM    593  CB  HIS A  42      34.298   4.727 -13.212  1.00  4.44           C  
ATOM    594  CG  HIS A  42      34.378   4.805 -11.685  1.00  4.44           C  
ATOM    595  ND1 HIS A  42      35.385   5.482 -11.016  1.00  4.44           N  
ATOM    596  CD2 HIS A  42      33.579   4.277 -10.723  1.00  4.44           C  
ATOM    597  CE1 HIS A  42      35.191   5.375  -9.713  1.00  4.44           C  
ATOM    598  NE2 HIS A  42      34.107   4.645  -9.506  1.00  4.44           N  
ATOM    599  H   HIS A  42      32.366   6.417 -13.116  1.00  4.44           H  
ATOM    600  HA  HIS A  42      35.205   6.621 -13.497  1.00  4.44           H  
ATOM    601 1HB  HIS A  42      33.366   4.224 -13.478  1.00  4.44           H  
ATOM    602 2HB  HIS A  42      35.119   4.112 -13.572  1.00  4.44           H  
ATOM    603  HD1 HIS A  42      36.141   6.028 -11.429  1.00  4.44           H  
ATOM    604  HD2 HIS A  42      32.675   3.669 -10.765  1.00  4.44           H  
ATOM    605  HE1 HIS A  42      35.881   5.847  -9.015  1.00  4.44           H  
ATOM    606  N   GLU A  43      33.448   5.788 -16.159  1.00  5.83           N  
ATOM    607  CA  GLU A  43      33.565   5.701 -17.612  1.00  5.83           C  
ATOM    608  C   GLU A  43      34.155   7.000 -18.172  1.00  5.83           C  
ATOM    609  O   GLU A  43      34.950   6.973 -19.108  1.00  5.83           O  
ATOM    610  CB  GLU A  43      32.206   5.424 -18.271  1.00  5.83           C  
ATOM    611  CG  GLU A  43      31.639   4.021 -18.037  1.00  5.83           C  
ATOM    612  CD  GLU A  43      30.258   3.822 -18.643  1.00  5.83           C  
ATOM    613  OE1 GLU A  43      29.696   4.772 -19.139  1.00  5.83           O  
ATOM    614  OE2 GLU A  43      29.770   2.715 -18.605  1.00  5.83           O  
ATOM    615  H   GLU A  43      32.534   5.688 -15.709  1.00  5.83           H  
ATOM    616  HA  GLU A  43      34.247   4.885 -17.856  1.00  5.83           H  
ATOM    617 1HB  GLU A  43      31.477   6.142 -17.902  1.00  5.83           H  
ATOM    618 2HB  GLU A  43      32.291   5.574 -19.346  1.00  5.83           H  
ATOM    619 1HG  GLU A  43      32.322   3.292 -18.469  1.00  5.83           H  
ATOM    620 2HG  GLU A  43      31.593   3.837 -16.970  1.00  5.83           H  
ATOM    621  N   LYS A  44      33.754   8.139 -17.588  1.00  7.88           N  
ATOM    622  CA  LYS A  44      34.259   9.447 -18.003  1.00  7.88           C  
ATOM    623  C   LYS A  44      35.727   9.653 -17.603  1.00  7.88           C  
ATOM    624  O   LYS A  44      36.498  10.261 -18.350  1.00  7.88           O  
ATOM    625  CB  LYS A  44      33.380  10.557 -17.421  1.00  7.88           C  
ATOM    626  CG  LYS A  44      31.982  10.631 -18.043  1.00  7.88           C  
ATOM    627  CD  LYS A  44      31.140  11.723 -17.401  1.00  7.88           C  
ATOM    628  CE  LYS A  44      29.746  11.779 -18.013  1.00  7.88           C  
ATOM    629  NZ  LYS A  44      28.900  12.829 -17.375  1.00  7.88           N  
ATOM    630  H   LYS A  44      33.055   8.087 -16.847  1.00  7.88           H  
ATOM    631  HA  LYS A  44      34.204   9.502 -19.088  1.00  7.88           H  
ATOM    632 1HB  LYS A  44      33.259  10.399 -16.351  1.00  7.88           H  
ATOM    633 2HB  LYS A  44      33.868  11.519 -17.559  1.00  7.88           H  
ATOM    634 1HG  LYS A  44      32.070  10.826 -19.109  1.00  7.88           H  
ATOM    635 2HG  LYS A  44      31.482   9.673 -17.910  1.00  7.88           H  
ATOM    636 1HD  LYS A  44      31.049  11.520 -16.332  1.00  7.88           H  
ATOM    637 2HD  LYS A  44      31.630  12.687 -17.532  1.00  7.88           H  
ATOM    638 1HE  LYS A  44      29.832  11.991 -19.077  1.00  7.88           H  
ATOM    639 2HE  LYS A  44      29.263  10.808 -17.884  1.00  7.88           H  
ATOM    640 1HZ  LYS A  44      27.986  12.835 -17.805  1.00  7.88           H  
ATOM    641 2HZ  LYS A  44      28.806  12.632 -16.389  1.00  7.88           H  
ATOM    642 3HZ  LYS A  44      29.335  13.733 -17.498  1.00  7.88           H  
ATOM    643  N   GLN A  45      36.116   9.147 -16.426  1.00 10.70           N  
ATOM    644  CA  GLN A  45      37.493   9.264 -15.935  1.00 10.70           C  
ATOM    645  C   GLN A  45      38.485   8.515 -16.821  1.00 10.70           C  
ATOM    646  O   GLN A  45      39.607   8.977 -17.034  1.00 10.70           O  
ATOM    647  CB  GLN A  45      37.617   8.698 -14.515  1.00 10.70           C  
ATOM    648  CG  GLN A  45      36.950   9.508 -13.422  1.00 10.70           C  
ATOM    649  CD  GLN A  45      36.905   8.746 -12.090  1.00 10.70           C  
ATOM    650  OE1 GLN A  45      37.096   7.512 -12.057  1.00 10.70           O  
ATOM    651  NE2 GLN A  45      36.654   9.467 -10.999  1.00 10.70           N  
ATOM    652  H   GLN A  45      35.418   8.692 -15.837  1.00 10.70           H  
ATOM    653  HA  GLN A  45      37.766  10.317 -15.930  1.00 10.70           H  
ATOM    654 1HB  GLN A  45      37.190   7.699 -14.496  1.00 10.70           H  
ATOM    655 2HB  GLN A  45      38.671   8.601 -14.261  1.00 10.70           H  
ATOM    656 1HG  GLN A  45      37.529  10.416 -13.267  1.00 10.70           H  
ATOM    657 2HG  GLN A  45      35.950   9.766 -13.716  1.00 10.70           H  
ATOM    658 1HE2 GLN A  45      36.613   9.027 -10.102  1.00 10.70           H  
ATOM    659 2HE2 GLN A  45      36.511  10.455 -11.076  1.00 10.70           H  
ATOM    660  N   GLN A  46      38.080   7.350 -17.325  1.00 14.19           N  
ATOM    661  CA  GLN A  46      38.958   6.540 -18.162  1.00 14.19           C  
ATOM    662  C   GLN A  46      39.416   7.288 -19.425  1.00 14.19           C  
ATOM    663  O   GLN A  46      38.573   7.684 -20.241  1.00 14.19           O  
ATOM    664  CB  GLN A  46      38.218   5.263 -18.578  1.00 14.19           C  
ATOM    665  CG  GLN A  46      38.922   4.387 -19.640  1.00 14.19           C  
ATOM    666  CD  GLN A  46      40.199   3.686 -19.203  1.00 14.19           C  
ATOM    667  OE1 GLN A  46      40.229   2.938 -18.216  1.00 14.19           O  
ATOM    668  NE2 GLN A  46      41.269   3.921 -19.961  1.00 14.19           N  
ATOM    669  H   GLN A  46      37.145   7.007 -17.086  1.00 14.19           H  
ATOM    670  HA  GLN A  46      39.800   6.260 -17.544  1.00 14.19           H  
ATOM    671 1HB  GLN A  46      38.049   4.648 -17.695  1.00 14.19           H  
ATOM    672 2HB  GLN A  46      37.232   5.535 -18.968  1.00 14.19           H  
ATOM    673 1HG  GLN A  46      38.219   3.624 -19.965  1.00 14.19           H  
ATOM    674 2HG  GLN A  46      39.177   5.027 -20.487  1.00 14.19           H  
ATOM    675 1HE2 GLN A  46      42.146   3.492 -19.747  1.00 14.19           H  
ATOM    676 2HE2 GLN A  46      41.197   4.574 -20.753  1.00 14.19           H  
ATOM    677  N   PRO A  47      40.738   7.466 -19.656  1.00 17.99           N  
ATOM    678  CA  PRO A  47      41.262   8.147 -20.816  1.00 17.99           C  
ATOM    679  C   PRO A  47      41.015   7.332 -22.067  1.00 17.99           C  
ATOM    680  O   PRO A  47      41.032   6.096 -22.050  1.00 17.99           O  
ATOM    681  CB  PRO A  47      42.754   8.292 -20.496  1.00 17.99           C  
ATOM    682  CG  PRO A  47      43.055   7.189 -19.510  1.00 17.99           C  
ATOM    683  CD  PRO A  47      41.781   7.040 -18.687  1.00 17.99           C  
ATOM    684  HA  PRO A  47      40.782   9.133 -20.894  1.00 17.99           H  
ATOM    685 1HB  PRO A  47      43.338   8.212 -21.421  1.00 17.99           H  
ATOM    686 2HB  PRO A  47      42.947   9.294 -20.085  1.00 17.99           H  
ATOM    687 1HG  PRO A  47      43.328   6.268 -20.045  1.00 17.99           H  
ATOM    688 2HG  PRO A  47      43.924   7.468 -18.896  1.00 17.99           H  
ATOM    689 1HD  PRO A  47      41.701   6.001 -18.393  1.00 17.99           H  
ATOM    690 2HD  PRO A  47      41.792   7.719 -17.819  1.00 17.99           H  
ATOM    691  N   GLN A  48      40.827   8.035 -23.168  1.00 21.58           N  
ATOM    692  CA  GLN A  48      40.630   7.385 -24.445  1.00 21.58           C  
ATOM    693  C   GLN A  48      41.963   7.324 -25.178  1.00 21.58           C  
ATOM    694  O   GLN A  48      42.273   8.178 -26.005  1.00 21.58           O  
ATOM    695  CB  GLN A  48      39.554   8.128 -25.223  1.00 21.58           C  
ATOM    696  CG  GLN A  48      38.224   8.197 -24.440  1.00 21.58           C  
ATOM    697  CD  GLN A  48      37.617   6.824 -24.148  1.00 21.58           C  
ATOM    698  OE1 GLN A  48      37.270   6.088 -25.080  1.00 21.58           O  
ATOM    699  NE2 GLN A  48      37.476   6.471 -22.854  1.00 21.58           N  
ATOM    700  H   GLN A  48      40.817   9.042 -23.120  1.00 21.58           H  
ATOM    701  HA  GLN A  48      40.289   6.365 -24.275  1.00 21.58           H  
ATOM    702 1HB  GLN A  48      39.886   9.143 -25.441  1.00 21.58           H  
ATOM    703 2HB  GLN A  48      39.373   7.622 -26.170  1.00 21.58           H  
ATOM    704 1HG  GLN A  48      38.405   8.692 -23.483  1.00 21.58           H  
ATOM    705 2HG  GLN A  48      37.505   8.771 -25.023  1.00 21.58           H  
ATOM    706 1HE2 GLN A  48      37.080   5.585 -22.623  1.00 21.58           H  
ATOM    707 2HE2 GLN A  48      37.759   7.092 -22.080  1.00 21.58           H  
ATOM    708  N   THR A  49      42.767   6.327 -24.829  1.00 23.98           N  
ATOM    709  CA  THR A  49      44.141   6.244 -25.317  1.00 23.98           C  
ATOM    710  C   THR A  49      44.261   5.593 -26.701  1.00 23.98           C  
ATOM    711  O   THR A  49      45.269   5.750 -27.395  1.00 23.98           O  
ATOM    712  CB  THR A  49      44.988   5.463 -24.296  1.00 23.98           C  
ATOM    713  OG1 THR A  49      44.497   4.120 -24.184  1.00 23.98           O  
ATOM    714  CG2 THR A  49      44.867   6.133 -22.933  1.00 23.98           C  
ATOM    715  H   THR A  49      42.429   5.652 -24.152  1.00 23.98           H  
ATOM    716  HA  THR A  49      44.537   7.257 -25.389  1.00 23.98           H  
ATOM    717  HB  THR A  49      46.031   5.445 -24.609  1.00 23.98           H  
ATOM    718  HG1 THR A  49      44.761   3.616 -24.960  1.00 23.98           H  
ATOM    719 1HG2 THR A  49      45.455   5.581 -22.199  1.00 23.98           H  
ATOM    720 2HG2 THR A  49      45.232   7.157 -22.996  1.00 23.98           H  
ATOM    721 3HG2 THR A  49      43.823   6.136 -22.630  1.00 23.98           H  
ATOM    722  N   GLY A  50      43.214   4.905 -27.136  1.00 24.67           N  
ATOM    723  CA  GLY A  50      43.211   4.204 -28.425  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.950   5.145 -29.603  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.946   5.010 -30.307  1.00 24.67           O  
ATOM    726  H   GLY A  50      42.403   4.847 -26.535  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.173   3.707 -28.565  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      42.453   3.421 -28.409  1.00 24.67           H  
ATOM    729  N   ASP A  51      43.838   6.118 -29.794  1.00 24.67           N  
ATOM    730  CA  ASP A  51      43.672   7.139 -30.824  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.865   7.214 -31.803  1.00 24.67           C  
ATOM    732  O   ASP A  51      45.872   7.876 -31.520  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.435   8.490 -30.161  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.174   9.652 -31.130  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      43.523   9.576 -32.319  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.618  10.646 -30.659  1.00 24.67           O  
ATOM    737  H   ASP A  51      44.635   6.133 -29.154  1.00 24.67           H  
ATOM    738  HA  ASP A  51      42.753   6.926 -31.361  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.579   8.405 -29.482  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.300   8.741 -29.544  1.00 24.67           H  
ATOM    741  N   PRO A  52      44.754   6.583 -32.989  1.00 24.67           N  
ATOM    742  CA  PRO A  52      45.763   6.515 -34.030  1.00 24.67           C  
ATOM    743  C   PRO A  52      46.218   7.881 -34.547  1.00 24.67           C  
ATOM    744  O   PRO A  52      47.300   7.984 -35.144  1.00 24.67           O  
ATOM    745  CB  PRO A  52      45.035   5.750 -35.150  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.991   4.936 -34.447  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.536   5.798 -33.305  1.00 24.67           C  
ATOM    748  HA  PRO A  52      46.614   5.933 -33.662  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      44.604   6.463 -35.868  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.753   5.131 -35.708  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      43.172   4.688 -35.140  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.416   3.981 -34.106  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.711   6.462 -33.611  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      43.264   5.127 -32.486  1.00 24.67           H  
ATOM    755  N   SER A  53      45.420   8.948 -34.365  1.00 24.67           N  
ATOM    756  CA  SER A  53      45.875  10.221 -34.908  1.00 24.67           C  
ATOM    757  C   SER A  53      46.863  10.871 -33.955  1.00 24.67           C  
ATOM    758  O   SER A  53      47.707  11.679 -34.364  1.00 24.67           O  
ATOM    759  CB  SER A  53      44.706  11.151 -35.218  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.063  11.617 -34.060  1.00 24.67           O  
ATOM    761  H   SER A  53      44.548   8.921 -33.817  1.00 24.67           H  
ATOM    762  HA  SER A  53      46.392  10.027 -35.849  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.063  11.997 -35.803  1.00 24.67           H  
ATOM    764 2HB  SER A  53      43.986  10.614 -35.832  1.00 24.67           H  
ATOM    765  HG  SER A  53      43.862  10.827 -33.505  1.00 24.67           H  
ATOM    766  N   LYS A  54      46.815  10.474 -32.680  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.733  11.037 -31.710  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.999  10.216 -31.782  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.113  10.746 -31.705  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.119  11.031 -30.312  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.951  12.012 -30.166  1.00 24.67           C  
ATOM    772  CD  LYS A  54      45.353  11.999 -28.763  1.00 24.67           C  
ATOM    773  CE  LYS A  54      44.241  13.040 -28.624  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      43.090  12.749 -29.542  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.137   9.770 -32.380  1.00 24.67           H  
ATOM    776  HA  LYS A  54      47.964  12.065 -31.984  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.742  10.029 -30.085  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.878  11.279 -29.573  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.292  13.017 -30.401  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.171  11.741 -30.882  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.930  11.012 -28.565  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      46.130  12.201 -28.029  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      43.879  13.034 -27.597  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      44.637  14.028 -28.855  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      42.368  13.432 -29.433  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.399  12.746 -30.503  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.699  11.813 -29.355  1.00 24.67           H  
ATOM    788  N   SER A  55      48.823   8.919 -32.047  1.00 24.67           N  
ATOM    789  CA  SER A  55      49.969   8.044 -32.190  1.00 24.67           C  
ATOM    790  C   SER A  55      50.777   8.501 -33.402  1.00 24.67           C  
ATOM    791  O   SER A  55      52.000   8.604 -33.340  1.00 24.67           O  
ATOM    792  CB  SER A  55      49.524   6.609 -32.370  1.00 24.67           C  
ATOM    793  OG  SER A  55      48.873   6.126 -31.219  1.00 24.67           O  
ATOM    794  H   SER A  55      47.874   8.538 -32.092  1.00 24.67           H  
ATOM    795  HA  SER A  55      50.593   8.124 -31.298  1.00 24.67           H  
ATOM    796 1HB  SER A  55      48.859   6.545 -33.225  1.00 24.67           H  
ATOM    797 2HB  SER A  55      50.391   5.990 -32.586  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.074   6.667 -31.114  1.00 24.67           H  
ATOM    799  N   SER A  56      50.071   8.834 -34.496  1.00 24.67           N  
ATOM    800  CA  SER A  56      50.712   9.317 -35.710  1.00 24.67           C  
ATOM    801  C   SER A  56      51.373  10.682 -35.497  1.00 24.67           C  
ATOM    802  O   SER A  56      52.512  10.892 -35.914  1.00 24.67           O  
ATOM    803  CB  SER A  56      49.690   9.426 -36.824  1.00 24.67           C  
ATOM    804  OG  SER A  56      49.179   8.164 -37.169  1.00 24.67           O  
ATOM    805  H   SER A  56      49.062   8.706 -34.509  1.00 24.67           H  
ATOM    806  HA  SER A  56      51.481   8.602 -36.001  1.00 24.67           H  
ATOM    807 1HB  SER A  56      48.876  10.078 -36.509  1.00 24.67           H  
ATOM    808 2HB  SER A  56      50.156   9.883 -37.694  1.00 24.67           H  
ATOM    809  HG  SER A  56      48.575   7.915 -36.433  1.00 24.67           H  
ATOM    810  N   SER A  57      50.693  11.591 -34.787  1.00 24.67           N  
ATOM    811  CA  SER A  57      51.220  12.932 -34.535  1.00 24.67           C  
ATOM    812  C   SER A  57      52.545  12.891 -33.785  1.00 24.67           C  
ATOM    813  O   SER A  57      53.435  13.706 -34.033  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.227  13.753 -33.736  1.00 24.67           C  
ATOM    815  OG  SER A  57      49.057  13.998 -34.474  1.00 24.67           O  
ATOM    816  H   SER A  57      49.751  11.385 -34.459  1.00 24.67           H  
ATOM    817  HA  SER A  57      51.385  13.420 -35.495  1.00 24.67           H  
ATOM    818 1HB  SER A  57      49.978  13.225 -32.819  1.00 24.67           H  
ATOM    819 2HB  SER A  57      50.687  14.696 -33.455  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.605  13.131 -34.559  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.684  11.924 -32.883  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.888  11.787 -32.082  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.935  10.843 -32.687  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.923  10.513 -32.024  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.518  11.315 -30.692  1.00 24.67           C  
ATOM    826  CG  ASN A  58      52.809  12.368 -29.890  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      53.143  13.559 -29.960  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.834  11.955 -29.124  1.00 24.67           N  
ATOM    829  H   ASN A  58      51.899  11.295 -32.706  1.00 24.67           H  
ATOM    830  HA  ASN A  58      54.353  12.769 -32.002  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.863  10.441 -30.781  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.415  11.002 -30.162  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.325  12.609 -28.565  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.594  10.984 -29.103  1.00 24.67           H  
ATOM    835  N   SER A  59      54.743  10.404 -33.933  1.00 24.67           N  
ATOM    836  CA  SER A  59      55.709   9.514 -34.565  1.00 24.67           C  
ATOM    837  C   SER A  59      56.799  10.299 -35.290  1.00 24.67           C  
ATOM    838  O   SER A  59      56.532  10.962 -36.292  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.021   8.590 -35.548  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.967   7.799 -36.227  1.00 24.67           O  
ATOM    841  H   SER A  59      53.921  10.687 -34.467  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.179   8.908 -33.790  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.305   7.955 -35.023  1.00 24.67           H  
ATOM    844 2HB  SER A  59      54.461   9.187 -36.266  1.00 24.67           H  
ATOM    845  HG  SER A  59      56.654   8.411 -36.515  1.00 24.67           H  
ATOM    846  N   ASP A  60      58.025  10.190 -34.781  1.00 24.67           N  
ATOM    847  CA  ASP A  60      59.202  10.900 -35.288  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.419  10.507 -34.455  1.00 24.67           C  
ATOM    849  O   ASP A  60      60.723   9.319 -34.345  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.879  11.321 -33.655  1.00 24.67           O  
ATOM    851  CB  ASP A  60      59.024  12.434 -35.233  1.00 24.67           C  
ATOM    852  CG  ASP A  60      60.121  13.215 -36.005  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      61.011  12.591 -36.537  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      60.049  14.425 -36.041  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.135   9.606 -33.962  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.379  10.601 -36.322  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.061  12.726 -35.642  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      59.041  12.759 -34.192  1.00 24.67           H  
ENDMDL

REMARK ID 642167 DOMAINID 635743 MODEL 2 line_9_sample4
MODEL     2
ATOM      1  N   GLU A   1       2.279   2.797   1.455  1.00  6.04           N  
ATOM      2  CA  GLU A   1       2.638   2.179   0.185  1.00  6.04           C  
ATOM      3  C   GLU A   1       3.674   3.024  -0.541  1.00  6.04           C  
ATOM      4  O   GLU A   1       3.525   4.241  -0.683  1.00  6.04           O  
ATOM      5  CB  GLU A   1       1.404   1.980  -0.703  1.00  6.04           C  
ATOM      6  CG  GLU A   1       1.681   1.219  -2.011  1.00  6.04           C  
ATOM      7  CD  GLU A   1       0.450   1.028  -2.872  1.00  6.04           C  
ATOM      8  OE1 GLU A   1      -0.620   1.399  -2.449  1.00  6.04           O  
ATOM      9  OE2 GLU A   1       0.587   0.510  -3.956  1.00  6.04           O  
ATOM     10 1H   GLU A   1       2.341   2.110   2.193  1.00  6.04           H  
ATOM     11 2H   GLU A   1       2.918   3.555   1.648  1.00  6.04           H  
ATOM     12 3H   GLU A   1       1.335   3.154   1.406  1.00  6.04           H  
ATOM     13  HA  GLU A   1       3.081   1.203   0.387  1.00  6.04           H  
ATOM     14 1HB  GLU A   1       0.643   1.430  -0.151  1.00  6.04           H  
ATOM     15 2HB  GLU A   1       0.984   2.950  -0.963  1.00  6.04           H  
ATOM     16 1HG  GLU A   1       2.432   1.750  -2.589  1.00  6.04           H  
ATOM     17 2HG  GLU A   1       2.091   0.244  -1.760  1.00  6.04           H  
ATOM     18  N   ASN A   2       4.720   2.381  -1.039  1.00  5.31           N  
ATOM     19  CA  ASN A   2       5.813   3.088  -1.707  1.00  5.31           C  
ATOM     20  C   ASN A   2       5.483   3.464  -3.148  1.00  5.31           C  
ATOM     21  O   ASN A   2       6.034   2.909  -4.098  1.00  5.31           O  
ATOM     22  CB  ASN A   2       7.068   2.251  -1.650  1.00  5.31           C  
ATOM     23  CG  ASN A   2       7.569   2.095  -0.239  1.00  5.31           C  
ATOM     24  OD1 ASN A   2       7.590   3.059   0.537  1.00  5.31           O  
ATOM     25  ND2 ASN A   2       7.946   0.896   0.124  1.00  5.31           N  
ATOM     26  H   ASN A   2       4.785   1.377  -0.938  1.00  5.31           H  
ATOM     27  HA  ASN A   2       5.998   4.023  -1.172  1.00  5.31           H  
ATOM     28 1HB  ASN A   2       6.878   1.265  -2.074  1.00  5.31           H  
ATOM     29 2HB  ASN A   2       7.839   2.725  -2.256  1.00  5.31           H  
ATOM     30 1HD2 ASN A   2       8.277   0.737   1.054  1.00  5.31           H  
ATOM     31 2HD2 ASN A   2       7.891   0.130  -0.521  1.00  5.31           H  
ATOM     32  N   VAL A   3       4.553   4.398  -3.290  1.00  4.53           N  
ATOM     33  CA  VAL A   3       4.100   4.854  -4.596  1.00  4.53           C  
ATOM     34  C   VAL A   3       5.029   5.939  -5.103  1.00  4.53           C  
ATOM     35  O   VAL A   3       5.305   6.912  -4.402  1.00  4.53           O  
ATOM     36  CB  VAL A   3       2.671   5.424  -4.531  1.00  4.53           C  
ATOM     37  CG1 VAL A   3       2.253   5.951  -5.919  1.00  4.53           C  
ATOM     38  CG2 VAL A   3       1.727   4.358  -4.037  1.00  4.53           C  
ATOM     39  H   VAL A   3       4.147   4.776  -2.436  1.00  4.53           H  
ATOM     40  HA  VAL A   3       4.119   4.015  -5.291  1.00  4.53           H  
ATOM     41  HB  VAL A   3       2.655   6.267  -3.843  1.00  4.53           H  
ATOM     42 1HG1 VAL A   3       1.250   6.367  -5.863  1.00  4.53           H  
ATOM     43 2HG1 VAL A   3       2.939   6.718  -6.247  1.00  4.53           H  
ATOM     44 3HG1 VAL A   3       2.266   5.133  -6.637  1.00  4.53           H  
ATOM     45 1HG2 VAL A   3       0.716   4.756  -3.975  1.00  4.53           H  
ATOM     46 2HG2 VAL A   3       1.739   3.506  -4.719  1.00  4.53           H  
ATOM     47 3HG2 VAL A   3       2.045   4.037  -3.052  1.00  4.53           H  
ATOM     48  N   LEU A   4       5.511   5.787  -6.326  1.00  3.80           N  
ATOM     49  CA  LEU A   4       6.410   6.787  -6.872  1.00  3.80           C  
ATOM     50  C   LEU A   4       5.576   7.790  -7.649  1.00  3.80           C  
ATOM     51  O   LEU A   4       5.086   7.493  -8.733  1.00  3.80           O  
ATOM     52  CB  LEU A   4       7.433   6.120  -7.801  1.00  3.80           C  
ATOM     53  CG  LEU A   4       8.586   5.355  -7.112  1.00  3.80           C  
ATOM     54  CD1 LEU A   4       8.031   4.218  -6.318  1.00  3.80           C  
ATOM     55  CD2 LEU A   4       9.554   4.810  -8.161  1.00  3.80           C  
ATOM     56  H   LEU A   4       5.258   4.976  -6.870  1.00  3.80           H  
ATOM     57  HA  LEU A   4       6.925   7.298  -6.061  1.00  3.80           H  
ATOM     58 1HB  LEU A   4       6.909   5.423  -8.450  1.00  3.80           H  
ATOM     59 2HB  LEU A   4       7.882   6.898  -8.420  1.00  3.80           H  
ATOM     60  HG  LEU A   4       9.105   6.014  -6.436  1.00  3.80           H  
ATOM     61 1HD1 LEU A   4       8.836   3.694  -5.850  1.00  3.80           H  
ATOM     62 2HD1 LEU A   4       7.367   4.587  -5.559  1.00  3.80           H  
ATOM     63 3HD1 LEU A   4       7.496   3.535  -6.971  1.00  3.80           H  
ATOM     64 1HD2 LEU A   4      10.363   4.269  -7.665  1.00  3.80           H  
ATOM     65 2HD2 LEU A   4       9.025   4.132  -8.817  1.00  3.80           H  
ATOM     66 3HD2 LEU A   4       9.972   5.613  -8.739  1.00  3.80           H  
ATOM     67  N   LYS A   5       5.355   8.956  -7.055  1.00  3.21           N  
ATOM     68  CA  LYS A   5       4.476   9.942  -7.666  1.00  3.21           C  
ATOM     69  C   LYS A   5       5.267  10.998  -8.408  1.00  3.21           C  
ATOM     70  O   LYS A   5       6.286  11.480  -7.917  1.00  3.21           O  
ATOM     71  CB  LYS A   5       3.596  10.596  -6.605  1.00  3.21           C  
ATOM     72  CG  LYS A   5       2.639   9.631  -5.918  1.00  3.21           C  
ATOM     73  CD  LYS A   5       1.732  10.335  -4.926  1.00  3.21           C  
ATOM     74  CE  LYS A   5       0.792   9.347  -4.239  1.00  3.21           C  
ATOM     75  NZ  LYS A   5      -0.109  10.030  -3.264  1.00  3.21           N  
ATOM     76  H   LYS A   5       5.780   9.143  -6.156  1.00  3.21           H  
ATOM     77  HA  LYS A   5       3.837   9.440  -8.388  1.00  3.21           H  
ATOM     78 1HB  LYS A   5       4.224  11.052  -5.840  1.00  3.21           H  
ATOM     79 2HB  LYS A   5       3.008  11.393  -7.065  1.00  3.21           H  
ATOM     80 1HG  LYS A   5       2.032   9.122  -6.663  1.00  3.21           H  
ATOM     81 2HG  LYS A   5       3.224   8.887  -5.374  1.00  3.21           H  
ATOM     82 1HD  LYS A   5       2.340  10.831  -4.169  1.00  3.21           H  
ATOM     83 2HD  LYS A   5       1.139  11.090  -5.443  1.00  3.21           H  
ATOM     84 1HE  LYS A   5       0.186   8.848  -4.994  1.00  3.21           H  
ATOM     85 2HE  LYS A   5       1.384   8.599  -3.711  1.00  3.21           H  
ATOM     86 1HZ  LYS A   5      -0.717   9.350  -2.829  1.00  3.21           H  
ATOM     87 2HZ  LYS A   5       0.446  10.488  -2.554  1.00  3.21           H  
ATOM     88 3HZ  LYS A   5      -0.668  10.718  -3.748  1.00  3.21           H  
ATOM     89  N   CYS A   6       4.782  11.365  -9.582  1.00  2.80           N  
ATOM     90  CA  CYS A   6       5.430  12.381 -10.391  1.00  2.80           C  
ATOM     91  C   CYS A   6       5.093  13.782  -9.880  1.00  2.80           C  
ATOM     92  O   CYS A   6       3.950  14.033  -9.501  1.00  2.80           O  
ATOM     93  CB  CYS A   6       5.013  12.227 -11.850  1.00  2.80           C  
ATOM     94  SG  CYS A   6       5.569  10.672 -12.591  1.00  2.80           S  
ATOM     95  H   CYS A   6       3.944  10.920  -9.930  1.00  2.80           H  
ATOM     96  HA  CYS A   6       6.499  12.215 -10.323  1.00  2.80           H  
ATOM     97 1HB  CYS A   6       3.930  12.262 -11.918  1.00  2.80           H  
ATOM     98 2HB  CYS A   6       5.408  13.051 -12.442  1.00  2.80           H  
ATOM     99  N   PRO A   7       6.064  14.721  -9.851  1.00  2.52           N  
ATOM    100  CA  PRO A   7       5.929  16.103  -9.391  1.00  2.52           C  
ATOM    101  C   PRO A   7       5.023  16.994 -10.249  1.00  2.52           C  
ATOM    102  O   PRO A   7       4.606  18.065  -9.806  1.00  2.52           O  
ATOM    103  CB  PRO A   7       7.378  16.607  -9.429  1.00  2.52           C  
ATOM    104  CG  PRO A   7       8.069  15.748 -10.460  1.00  2.52           C  
ATOM    105  CD  PRO A   7       7.428  14.389 -10.334  1.00  2.52           C  
ATOM    106  HA  PRO A   7       5.561  16.086  -8.354  1.00  2.52           H  
ATOM    107 1HB  PRO A   7       7.390  17.674  -9.694  1.00  2.52           H  
ATOM    108 2HB  PRO A   7       7.831  16.521  -8.430  1.00  2.52           H  
ATOM    109 1HG  PRO A   7       7.931  16.186 -11.461  1.00  2.52           H  
ATOM    110 2HG  PRO A   7       9.151  15.723 -10.271  1.00  2.52           H  
ATOM    111 1HD  PRO A   7       7.409  13.929 -11.332  1.00  2.52           H  
ATOM    112 2HD  PRO A   7       7.968  13.772  -9.590  1.00  2.52           H  
ATOM    113  N   THR A   8       4.743  16.576 -11.479  1.00  2.36           N  
ATOM    114  CA  THR A   8       3.907  17.362 -12.376  1.00  2.36           C  
ATOM    115  C   THR A   8       2.406  17.210 -12.032  1.00  2.36           C  
ATOM    116  O   THR A   8       1.897  16.091 -12.066  1.00  2.36           O  
ATOM    117  CB  THR A   8       4.183  16.941 -13.827  1.00  2.36           C  
ATOM    118  OG1 THR A   8       5.546  17.235 -14.156  1.00  2.36           O  
ATOM    119  CG2 THR A   8       3.236  17.594 -14.812  1.00  2.36           C  
ATOM    120  H   THR A   8       5.109  15.695 -11.800  1.00  2.36           H  
ATOM    121  HA  THR A   8       4.234  18.387 -12.295  1.00  2.36           H  
ATOM    122  HB  THR A   8       4.066  15.888 -13.886  1.00  2.36           H  
ATOM    123  HG1 THR A   8       5.714  18.171 -14.009  1.00  2.36           H  
ATOM    124 1HG2 THR A   8       3.457  17.248 -15.821  1.00  2.36           H  
ATOM    125 2HG2 THR A   8       2.218  17.329 -14.568  1.00  2.36           H  
ATOM    126 3HG2 THR A   8       3.349  18.673 -14.773  1.00  2.36           H  
ATOM    127  N   PRO A   9       1.659  18.316 -11.775  1.00  2.26           N  
ATOM    128  CA  PRO A   9       0.242  18.369 -11.396  1.00  2.26           C  
ATOM    129  C   PRO A   9      -0.730  17.571 -12.258  1.00  2.26           C  
ATOM    130  O   PRO A   9      -1.762  17.117 -11.771  1.00  2.26           O  
ATOM    131  CB  PRO A   9      -0.068  19.863 -11.532  1.00  2.26           C  
ATOM    132  CG  PRO A   9       1.226  20.550 -11.229  1.00  2.26           C  
ATOM    133  CD  PRO A   9       2.290  19.668 -11.820  1.00  2.26           C  
ATOM    134  HA  PRO A   9       0.154  18.056 -10.343  1.00  2.26           H  
ATOM    135 1HB  PRO A   9      -0.434  20.076 -12.550  1.00  2.26           H  
ATOM    136 2HB  PRO A   9      -0.875  20.144 -10.840  1.00  2.26           H  
ATOM    137 1HG  PRO A   9       1.227  21.560 -11.662  1.00  2.26           H  
ATOM    138 2HG  PRO A   9       1.340  20.671 -10.142  1.00  2.26           H  
ATOM    139 1HD  PRO A   9       2.530  19.974 -12.847  1.00  2.26           H  
ATOM    140 2HD  PRO A   9       3.147  19.738 -11.130  1.00  2.26           H  
ATOM    141  N   GLY A  10      -0.420  17.405 -13.539  1.00  2.18           N  
ATOM    142  CA  GLY A  10      -1.305  16.684 -14.447  1.00  2.18           C  
ATOM    143  C   GLY A  10      -1.104  15.168 -14.436  1.00  2.18           C  
ATOM    144  O   GLY A  10      -1.761  14.452 -15.193  1.00  2.18           O  
ATOM    145  H   GLY A  10       0.434  17.791 -13.910  1.00  2.18           H  
ATOM    146 1HA  GLY A  10      -2.340  16.914 -14.194  1.00  2.18           H  
ATOM    147 2HA  GLY A  10      -1.144  17.057 -15.458  1.00  2.18           H  
ATOM    148  N   CYS A  11      -0.198  14.675 -13.596  1.00  2.09           N  
ATOM    149  CA  CYS A  11       0.111  13.253 -13.569  1.00  2.09           C  
ATOM    150  C   CYS A  11      -0.594  12.426 -12.516  1.00  2.09           C  
ATOM    151  O   CYS A  11      -1.021  12.911 -11.469  1.00  2.09           O  
ATOM    152  CB  CYS A  11       1.588  13.045 -13.360  1.00  2.09           C  
ATOM    153  SG  CYS A  11       2.570  13.685 -14.658  1.00  2.09           S  
ATOM    154  H   CYS A  11       0.323  15.297 -12.975  1.00  2.09           H  
ATOM    155  HA  CYS A  11      -0.150  12.841 -14.535  1.00  2.09           H  
ATOM    156 1HB  CYS A  11       1.899  13.523 -12.427  1.00  2.09           H  
ATOM    157 2HB  CYS A  11       1.791  11.982 -13.271  1.00  2.09           H  
ATOM    158  HG  CYS A  11       2.363  14.966 -14.340  1.00  2.09           H  
ATOM    159  N   THR A  12      -0.653  11.137 -12.801  1.00  1.99           N  
ATOM    160  CA  THR A  12      -1.132  10.120 -11.885  1.00  1.99           C  
ATOM    161  C   THR A  12       0.071   9.230 -11.597  1.00  1.99           C  
ATOM    162  O   THR A  12       0.790   8.854 -12.519  1.00  1.99           O  
ATOM    163  CB  THR A  12      -2.302   9.313 -12.488  1.00  1.99           C  
ATOM    164  OG1 THR A  12      -3.385  10.201 -12.786  1.00  1.99           O  
ATOM    165  CG2 THR A  12      -2.797   8.258 -11.505  1.00  1.99           C  
ATOM    166  H   THR A  12      -0.315  10.838 -13.705  1.00  1.99           H  
ATOM    167  HA  THR A  12      -1.458  10.587 -10.954  1.00  1.99           H  
ATOM    168  HB  THR A  12      -1.974   8.825 -13.406  1.00  1.99           H  
ATOM    169  HG1 THR A  12      -3.600  10.720 -12.003  1.00  1.99           H  
ATOM    170 1HG2 THR A  12      -3.625   7.705 -11.952  1.00  1.99           H  
ATOM    171 2HG2 THR A  12      -2.012   7.578 -11.272  1.00  1.99           H  
ATOM    172 3HG2 THR A  12      -3.137   8.741 -10.592  1.00  1.99           H  
ATOM    173  N   GLY A  13       0.304   8.880 -10.328  1.00  1.89           N  
ATOM    174  CA  GLY A  13       1.476   8.067  -9.940  1.00  1.89           C  
ATOM    175  C   GLY A  13       1.575   6.741 -10.699  1.00  1.89           C  
ATOM    176  O   GLY A  13       2.664   6.213 -10.920  1.00  1.89           O  
ATOM    177  H   GLY A  13      -0.330   9.207  -9.611  1.00  1.89           H  
ATOM    178 1HA  GLY A  13       2.385   8.643 -10.119  1.00  1.89           H  
ATOM    179 2HA  GLY A  13       1.439   7.868  -8.869  1.00  1.89           H  
ATOM    180  N   GLN A  14       0.437   6.245 -11.163  1.00  1.85           N  
ATOM    181  CA  GLN A  14       0.333   5.008 -11.920  1.00  1.85           C  
ATOM    182  C   GLN A  14       1.123   5.078 -13.227  1.00  1.85           C  
ATOM    183  O   GLN A  14       1.487   4.046 -13.792  1.00  1.85           O  
ATOM    184  CB  GLN A  14      -1.134   4.734 -12.256  1.00  1.85           C  
ATOM    185  CG  GLN A  14      -2.001   4.395 -11.056  1.00  1.85           C  
ATOM    186  CD  GLN A  14      -3.465   4.213 -11.431  1.00  1.85           C  
ATOM    187  OE1 GLN A  14      -3.929   4.722 -12.457  1.00  1.85           O  
ATOM    188  NE2 GLN A  14      -4.201   3.482 -10.600  1.00  1.85           N  
ATOM    189  H   GLN A  14      -0.406   6.751 -10.955  1.00  1.85           H  
ATOM    190  HA  GLN A  14       0.733   4.194 -11.317  1.00  1.85           H  
ATOM    191 1HB  GLN A  14      -1.560   5.604 -12.753  1.00  1.85           H  
ATOM    192 2HB  GLN A  14      -1.192   3.903 -12.956  1.00  1.85           H  
ATOM    193 1HG  GLN A  14      -1.643   3.465 -10.618  1.00  1.85           H  
ATOM    194 2HG  GLN A  14      -1.930   5.202 -10.328  1.00  1.85           H  
ATOM    195 1HE2 GLN A  14      -5.171   3.327 -10.795  1.00  1.85           H  
ATOM    196 2HE2 GLN A  14      -3.788   3.087  -9.780  1.00  1.85           H  
ATOM    197  N   GLY A  15       1.344   6.293 -13.736  1.00  1.89           N  
ATOM    198  CA  GLY A  15       2.057   6.483 -14.984  1.00  1.89           C  
ATOM    199  C   GLY A  15       3.577   6.517 -14.819  1.00  1.89           C  
ATOM    200  O   GLY A  15       4.297   6.590 -15.811  1.00  1.89           O  
ATOM    201  H   GLY A  15       1.043   7.122 -13.227  1.00  1.89           H  
ATOM    202 1HA  GLY A  15       1.784   5.689 -15.678  1.00  1.89           H  
ATOM    203 2HA  GLY A  15       1.729   7.420 -15.432  1.00  1.89           H  
ATOM    204  N   HIS A  16       4.086   6.470 -13.591  1.00  2.07           N  
ATOM    205  CA  HIS A  16       5.535   6.538 -13.408  1.00  2.07           C  
ATOM    206  C   HIS A  16       6.246   5.297 -13.944  1.00  2.07           C  
ATOM    207  O   HIS A  16       5.876   4.168 -13.621  1.00  2.07           O  
ATOM    208  CB  HIS A  16       5.911   6.780 -11.951  1.00  2.07           C  
ATOM    209  CG  HIS A  16       7.373   6.908 -11.782  1.00  2.07           C  
ATOM    210  ND1 HIS A  16       8.085   7.975 -12.241  1.00  2.07           N  
ATOM    211  CD2 HIS A  16       8.249   6.093 -11.210  1.00  2.07           C  
ATOM    212  CE1 HIS A  16       9.362   7.801 -11.968  1.00  2.07           C  
ATOM    213  NE2 HIS A  16       9.497   6.663 -11.343  1.00  2.07           N  
ATOM    214  H   HIS A  16       3.484   6.393 -12.768  1.00  2.07           H  
ATOM    215  HA  HIS A  16       5.922   7.387 -13.970  1.00  2.07           H  
ATOM    216 1HB  HIS A  16       5.432   7.693 -11.587  1.00  2.07           H  
ATOM    217 2HB  HIS A  16       5.554   5.958 -11.332  1.00  2.07           H  
ATOM    218  HD1 HIS A  16       7.711   8.777 -12.707  1.00  2.07           H  
ATOM    219  HD2 HIS A  16       8.124   5.134 -10.724  1.00  2.07           H  
ATOM    220  HE1 HIS A  16      10.102   8.546 -12.259  1.00  2.07           H  
ATOM    221  N   VAL A  17       7.292   5.505 -14.747  1.00  2.41           N  
ATOM    222  CA  VAL A  17       8.042   4.391 -15.342  1.00  2.41           C  
ATOM    223  C   VAL A  17       8.747   3.468 -14.325  1.00  2.41           C  
ATOM    224  O   VAL A  17       8.669   2.249 -14.447  1.00  2.41           O  
ATOM    225  CB  VAL A  17       9.086   4.941 -16.323  1.00  2.41           C  
ATOM    226  CG1 VAL A  17       9.990   3.824 -16.805  1.00  2.41           C  
ATOM    227  CG2 VAL A  17       8.374   5.612 -17.494  1.00  2.41           C  
ATOM    228  H   VAL A  17       7.550   6.467 -14.987  1.00  2.41           H  
ATOM    229  HA  VAL A  17       7.331   3.786 -15.907  1.00  2.41           H  
ATOM    230  HB  VAL A  17       9.708   5.676 -15.809  1.00  2.41           H  
ATOM    231 1HG1 VAL A  17      10.735   4.232 -17.486  1.00  2.41           H  
ATOM    232 2HG1 VAL A  17      10.490   3.371 -15.952  1.00  2.41           H  
ATOM    233 3HG1 VAL A  17       9.398   3.071 -17.319  1.00  2.41           H  
ATOM    234 1HG2 VAL A  17       9.115   6.022 -18.181  1.00  2.41           H  
ATOM    235 2HG2 VAL A  17       7.753   4.885 -18.011  1.00  2.41           H  
ATOM    236 3HG2 VAL A  17       7.750   6.419 -17.116  1.00  2.41           H  
ATOM    237  N   ASN A  18       9.422   4.066 -13.336  1.00  2.91           N  
ATOM    238  CA  ASN A  18      10.147   3.384 -12.247  1.00  2.91           C  
ATOM    239  C   ASN A  18      11.545   2.924 -12.681  1.00  2.91           C  
ATOM    240  O   ASN A  18      11.866   2.832 -13.867  1.00  2.91           O  
ATOM    241  CB  ASN A  18       9.308   2.230 -11.653  1.00  2.91           C  
ATOM    242  CG  ASN A  18       9.796   1.643 -10.263  1.00  2.91           C  
ATOM    243  OD1 ASN A  18      10.859   1.977  -9.721  1.00  2.91           O  
ATOM    244  ND2 ASN A  18       8.993   0.769  -9.717  1.00  2.91           N  
ATOM    245  H   ASN A  18       9.423   5.076 -13.325  1.00  2.91           H  
ATOM    246  HA  ASN A  18      10.311   4.101 -11.445  1.00  2.91           H  
ATOM    247 1HB  ASN A  18       8.270   2.558 -11.550  1.00  2.91           H  
ATOM    248 2HB  ASN A  18       9.313   1.392 -12.340  1.00  2.91           H  
ATOM    249 1HD2 ASN A  18       9.214   0.343  -8.837  1.00  2.91           H  
ATOM    250 2HD2 ASN A  18       8.144   0.522 -10.179  1.00  2.91           H  
ATOM    251  N   SER A  19      12.375   2.671 -11.679  1.00  3.54           N  
ATOM    252  CA  SER A  19      13.748   2.204 -11.789  1.00  3.54           C  
ATOM    253  C   SER A  19      13.931   0.998 -10.871  1.00  3.54           C  
ATOM    254  O   SER A  19      14.977   0.830 -10.239  1.00  3.54           O  
ATOM    255  CB  SER A  19      14.723   3.307 -11.429  1.00  3.54           C  
ATOM    256  OG  SER A  19      14.588   4.395 -12.293  1.00  3.54           O  
ATOM    257  H   SER A  19      11.999   2.775 -10.748  1.00  3.54           H  
ATOM    258  HA  SER A  19      13.934   1.888 -12.817  1.00  3.54           H  
ATOM    259 1HB  SER A  19      14.539   3.634 -10.412  1.00  3.54           H  
ATOM    260 2HB  SER A  19      15.741   2.924 -11.475  1.00  3.54           H  
ATOM    261  HG  SER A  19      14.688   4.035 -13.184  1.00  3.54           H  
ATOM    262  N   ASN A  20      12.874   0.192 -10.758  1.00  4.19           N  
ATOM    263  CA  ASN A  20      12.844  -0.992  -9.892  1.00  4.19           C  
ATOM    264  C   ASN A  20      13.201  -0.661  -8.439  1.00  4.19           C  
ATOM    265  O   ASN A  20      13.991  -1.363  -7.806  1.00  4.19           O  
ATOM    266  CB  ASN A  20      13.772  -2.070 -10.430  1.00  4.19           C  
ATOM    267  CG  ASN A  20      13.353  -2.564 -11.791  1.00  4.19           C  
ATOM    268  OD1 ASN A  20      12.161  -2.752 -12.063  1.00  4.19           O  
ATOM    269  ND2 ASN A  20      14.314  -2.777 -12.655  1.00  4.19           N  
ATOM    270  H   ASN A  20      12.055   0.414 -11.309  1.00  4.19           H  
ATOM    271  HA  ASN A  20      11.827  -1.383  -9.887  1.00  4.19           H  
ATOM    272 1HB  ASN A  20      14.794  -1.696 -10.486  1.00  4.19           H  
ATOM    273 2HB  ASN A  20      13.777  -2.914  -9.740  1.00  4.19           H  
ATOM    274 1HD2 ASN A  20      14.098  -3.107 -13.575  1.00  4.19           H  
ATOM    275 2HD2 ASN A  20      15.266  -2.614 -12.394  1.00  4.19           H  
ATOM    276  N   ARG A  21      12.611   0.413  -7.911  1.00  4.68           N  
ATOM    277  CA  ARG A  21      12.906   0.851  -6.553  1.00  4.68           C  
ATOM    278  C   ARG A  21      11.756   1.633  -5.924  1.00  4.68           C  
ATOM    279  O   ARG A  21      10.740   1.897  -6.557  1.00  4.68           O  
ATOM    280  CB  ARG A  21      14.208   1.642  -6.539  1.00  4.68           C  
ATOM    281  CG  ARG A  21      14.213   2.931  -7.327  1.00  4.68           C  
ATOM    282  CD  ARG A  21      15.610   3.423  -7.517  1.00  4.68           C  
ATOM    283  NE  ARG A  21      16.370   2.556  -8.428  1.00  4.68           N  
ATOM    284  CZ  ARG A  21      17.707   2.554  -8.572  1.00  4.68           C  
ATOM    285  NH1 ARG A  21      18.463   3.366  -7.858  1.00  4.68           N  
ATOM    286  NH2 ARG A  21      18.259   1.724  -9.438  1.00  4.68           N  
ATOM    287  H   ARG A  21      11.957   0.946  -8.477  1.00  4.68           H  
ATOM    288  HA  ARG A  21      13.067  -0.038  -5.945  1.00  4.68           H  
ATOM    289 1HB  ARG A  21      14.478   1.886  -5.517  1.00  4.68           H  
ATOM    290 2HB  ARG A  21      15.007   1.019  -6.945  1.00  4.68           H  
ATOM    291 1HG  ARG A  21      13.767   2.752  -8.302  1.00  4.68           H  
ATOM    292 2HG  ARG A  21      13.647   3.698  -6.809  1.00  4.68           H  
ATOM    293 1HD  ARG A  21      15.585   4.426  -7.941  1.00  4.68           H  
ATOM    294 2HD  ARG A  21      16.123   3.446  -6.558  1.00  4.68           H  
ATOM    295  HE  ARG A  21      15.839   1.902  -9.026  1.00  4.68           H  
ATOM    296 1HH1 ARG A  21      18.040   3.994  -7.192  1.00  4.68           H  
ATOM    297 2HH1 ARG A  21      19.466   3.354  -7.974  1.00  4.68           H  
ATOM    298 1HH2 ARG A  21      17.668   1.097  -9.979  1.00  4.68           H  
ATOM    299 2HH2 ARG A  21      19.259   1.708  -9.558  1.00  4.68           H  
ATOM    300  N   ASN A  22      11.905   1.985  -4.651  1.00  4.88           N  
ATOM    301  CA  ASN A  22      10.839   2.666  -3.914  1.00  4.88           C  
ATOM    302  C   ASN A  22      10.921   4.200  -3.956  1.00  4.88           C  
ATOM    303  O   ASN A  22      10.175   4.882  -3.252  1.00  4.88           O  
ATOM    304  CB  ASN A  22      10.859   2.195  -2.475  1.00  4.88           C  
ATOM    305  CG  ASN A  22      10.444   0.758  -2.343  1.00  4.88           C  
ATOM    306  OD1 ASN A  22       9.550   0.285  -3.052  1.00  4.88           O  
ATOM    307  ND2 ASN A  22      11.083   0.048  -1.449  1.00  4.88           N  
ATOM    308  H   ASN A  22      12.761   1.753  -4.167  1.00  4.88           H  
ATOM    309  HA  ASN A  22       9.886   2.375  -4.352  1.00  4.88           H  
ATOM    310 1HB  ASN A  22      11.867   2.306  -2.075  1.00  4.88           H  
ATOM    311 2HB  ASN A  22      10.204   2.819  -1.874  1.00  4.88           H  
ATOM    312 1HD2 ASN A  22      10.854  -0.918  -1.317  1.00  4.88           H  
ATOM    313 2HD2 ASN A  22      11.802   0.470  -0.895  1.00  4.88           H  
ATOM    314  N   THR A  23      11.837   4.735  -4.764  1.00  4.75           N  
ATOM    315  CA  THR A  23      12.018   6.183  -4.869  1.00  4.75           C  
ATOM    316  C   THR A  23      11.946   6.706  -6.309  1.00  4.75           C  
ATOM    317  O   THR A  23      12.563   6.161  -7.233  1.00  4.75           O  
ATOM    318  CB  THR A  23      13.353   6.615  -4.228  1.00  4.75           C  
ATOM    319  OG1 THR A  23      13.367   6.228  -2.845  1.00  4.75           O  
ATOM    320  CG2 THR A  23      13.518   8.134  -4.308  1.00  4.75           C  
ATOM    321  H   THR A  23      12.404   4.118  -5.319  1.00  4.75           H  
ATOM    322  HA  THR A  23      11.216   6.664  -4.311  1.00  4.75           H  
ATOM    323  HB  THR A  23      14.182   6.132  -4.743  1.00  4.75           H  
ATOM    324  HG1 THR A  23      12.534   6.488  -2.429  1.00  4.75           H  
ATOM    325 1HG2 THR A  23      14.452   8.414  -3.838  1.00  4.75           H  
ATOM    326 2HG2 THR A  23      13.527   8.463  -5.339  1.00  4.75           H  
ATOM    327 3HG2 THR A  23      12.696   8.615  -3.785  1.00  4.75           H  
ATOM    328  N   HIS A  24      11.211   7.804  -6.488  1.00  4.37           N  
ATOM    329  CA  HIS A  24      11.040   8.449  -7.793  1.00  4.37           C  
ATOM    330  C   HIS A  24      12.323   9.090  -8.319  1.00  4.37           C  
ATOM    331  O   HIS A  24      12.508  10.303  -8.229  1.00  4.37           O  
ATOM    332  CB  HIS A  24       9.939   9.515  -7.714  1.00  4.37           C  
ATOM    333  CG  HIS A  24       9.600  10.142  -9.030  1.00  4.37           C  
ATOM    334  ND1 HIS A  24      10.500  10.926  -9.732  1.00  4.37           N  
ATOM    335  CD2 HIS A  24       8.475  10.115  -9.769  1.00  4.37           C  
ATOM    336  CE1 HIS A  24       9.939  11.348 -10.846  1.00  4.37           C  
ATOM    337  NE2 HIS A  24       8.716  10.878 -10.897  1.00  4.37           N  
ATOM    338  H   HIS A  24      10.747   8.202  -5.685  1.00  4.37           H  
ATOM    339  HA  HIS A  24      10.731   7.709  -8.526  1.00  4.37           H  
ATOM    340 1HB  HIS A  24       9.026   9.065  -7.314  1.00  4.37           H  
ATOM    341 2HB  HIS A  24      10.243  10.304  -7.028  1.00  4.37           H  
ATOM    342  HD1 HIS A  24      11.434  11.151  -9.452  1.00  4.37           H  
ATOM    343  HD2 HIS A  24       7.508   9.632  -9.630  1.00  4.37           H  
ATOM    344  HE1 HIS A  24      10.493  11.979 -11.542  1.00  4.37           H  
ATOM    345  N   ARG A  25      13.202   8.261  -8.873  1.00  3.87           N  
ATOM    346  CA  ARG A  25      14.494   8.718  -9.385  1.00  3.87           C  
ATOM    347  C   ARG A  25      14.597   8.849 -10.909  1.00  3.87           C  
ATOM    348  O   ARG A  25      15.431   9.608 -11.402  1.00  3.87           O  
ATOM    349  CB  ARG A  25      15.610   7.790  -8.932  1.00  3.87           C  
ATOM    350  CG  ARG A  25      15.847   7.734  -7.441  1.00  3.87           C  
ATOM    351  CD  ARG A  25      16.298   9.061  -6.920  1.00  3.87           C  
ATOM    352  NE  ARG A  25      16.658   9.013  -5.512  1.00  3.87           N  
ATOM    353  CZ  ARG A  25      16.950  10.092  -4.757  1.00  3.87           C  
ATOM    354  NH1 ARG A  25      16.917  11.295  -5.287  1.00  3.87           N  
ATOM    355  NH2 ARG A  25      17.265   9.939  -3.483  1.00  3.87           N  
ATOM    356  H   ARG A  25      12.974   7.271  -8.849  1.00  3.87           H  
ATOM    357  HA  ARG A  25      14.686   9.700  -8.955  1.00  3.87           H  
ATOM    358 1HB  ARG A  25      15.385   6.775  -9.263  1.00  3.87           H  
ATOM    359 2HB  ARG A  25      16.543   8.087  -9.408  1.00  3.87           H  
ATOM    360 1HG  ARG A  25      14.929   7.449  -6.946  1.00  3.87           H  
ATOM    361 2HG  ARG A  25      16.620   6.997  -7.221  1.00  3.87           H  
ATOM    362 1HD  ARG A  25      17.167   9.398  -7.484  1.00  3.87           H  
ATOM    363 2HD  ARG A  25      15.487   9.782  -7.039  1.00  3.87           H  
ATOM    364  HE  ARG A  25      16.694   8.106  -5.066  1.00  3.87           H  
ATOM    365 1HH1 ARG A  25      16.671  11.411  -6.261  1.00  3.87           H  
ATOM    366 2HH1 ARG A  25      17.134  12.102  -4.721  1.00  3.87           H  
ATOM    367 1HH2 ARG A  25      17.288   9.014  -3.075  1.00  3.87           H  
ATOM    368 2HH2 ARG A  25      17.482  10.747  -2.918  1.00  3.87           H  
ATOM    369  N   SER A  26      13.810   8.093 -11.671  1.00  3.34           N  
ATOM    370  CA  SER A  26      13.984   8.141 -13.124  1.00  3.34           C  
ATOM    371  C   SER A  26      13.720   9.520 -13.685  1.00  3.34           C  
ATOM    372  O   SER A  26      12.672  10.116 -13.430  1.00  3.34           O  
ATOM    373  CB  SER A  26      13.060   7.197 -13.861  1.00  3.34           C  
ATOM    374  OG  SER A  26      13.256   7.342 -15.262  1.00  3.34           O  
ATOM    375  H   SER A  26      13.122   7.489 -11.247  1.00  3.34           H  
ATOM    376  HA  SER A  26      15.016   7.870 -13.352  1.00  3.34           H  
ATOM    377 1HB  SER A  26      13.248   6.169 -13.564  1.00  3.34           H  
ATOM    378 2HB  SER A  26      12.026   7.427 -13.608  1.00  3.34           H  
ATOM    379  HG  SER A  26      14.078   6.864 -15.454  1.00  3.34           H  
ATOM    380  N   LEU A  27      14.567   9.945 -14.611  1.00  2.86           N  
ATOM    381  CA  LEU A  27      14.397  11.243 -15.241  1.00  2.86           C  
ATOM    382  C   LEU A  27      13.289  11.221 -16.287  1.00  2.86           C  
ATOM    383  O   LEU A  27      12.925  12.262 -16.834  1.00  2.86           O  
ATOM    384  CB  LEU A  27      15.710  11.682 -15.892  1.00  2.86           C  
ATOM    385  CG  LEU A  27      16.872  11.933 -14.920  1.00  2.86           C  
ATOM    386  CD1 LEU A  27      18.134  12.241 -15.714  1.00  2.86           C  
ATOM    387  CD2 LEU A  27      16.513  13.081 -13.992  1.00  2.86           C  
ATOM    388  H   LEU A  27      15.385   9.393 -14.819  1.00  2.86           H  
ATOM    389  HA  LEU A  27      14.128  11.965 -14.472  1.00  2.86           H  
ATOM    390 1HB  LEU A  27      16.023  10.915 -16.598  1.00  2.86           H  
ATOM    391 2HB  LEU A  27      15.532  12.604 -16.446  1.00  2.86           H  
ATOM    392  HG  LEU A  27      17.053  11.034 -14.328  1.00  2.86           H  
ATOM    393 1HD1 LEU A  27      18.964  12.411 -15.028  1.00  2.86           H  
ATOM    394 2HD1 LEU A  27      18.369  11.399 -16.365  1.00  2.86           H  
ATOM    395 3HD1 LEU A  27      17.975  13.134 -16.318  1.00  2.86           H  
ATOM    396 1HD2 LEU A  27      17.335  13.256 -13.296  1.00  2.86           H  
ATOM    397 2HD2 LEU A  27      16.334  13.983 -14.577  1.00  2.86           H  
ATOM    398 3HD2 LEU A  27      15.612  12.826 -13.431  1.00  2.86           H  
ATOM    399  N   SER A  28      12.763  10.027 -16.582  1.00  2.48           N  
ATOM    400  CA  SER A  28      11.685   9.913 -17.544  1.00  2.48           C  
ATOM    401  C   SER A  28      10.333  10.211 -16.889  1.00  2.48           C  
ATOM    402  O   SER A  28       9.342  10.431 -17.586  1.00  2.48           O  
ATOM    403  CB  SER A  28      11.683   8.526 -18.170  1.00  2.48           C  
ATOM    404  OG  SER A  28      11.343   7.531 -17.239  1.00  2.48           O  
ATOM    405  H   SER A  28      13.083   9.185 -16.108  1.00  2.48           H  
ATOM    406  HA  SER A  28      11.849  10.646 -18.334  1.00  2.48           H  
ATOM    407 1HB  SER A  28      10.972   8.507 -18.994  1.00  2.48           H  
ATOM    408 2HB  SER A  28      12.667   8.316 -18.582  1.00  2.48           H  
ATOM    409  HG  SER A  28      12.006   7.565 -16.530  1.00  2.48           H  
ATOM    410  N   GLY A  29      10.282  10.191 -15.547  1.00  2.19           N  
ATOM    411  CA  GLY A  29       9.041  10.445 -14.820  1.00  2.19           C  
ATOM    412  C   GLY A  29       7.864   9.644 -15.377  1.00  2.19           C  
ATOM    413  O   GLY A  29       7.943   8.434 -15.615  1.00  2.19           O  
ATOM    414  H   GLY A  29      11.132  10.038 -15.004  1.00  2.19           H  
ATOM    415 1HA  GLY A  29       9.182  10.210 -13.768  1.00  2.19           H  
ATOM    416 2HA  GLY A  29       8.808  11.507 -14.869  1.00  2.19           H  
ATOM    417  N   CYS A  30       6.743  10.341 -15.515  1.00  1.98           N  
ATOM    418  CA  CYS A  30       5.535   9.816 -16.122  1.00  1.98           C  
ATOM    419  C   CYS A  30       5.535  10.259 -17.587  1.00  1.98           C  
ATOM    420  O   CYS A  30       5.790  11.442 -17.831  1.00  1.98           O  
ATOM    421  CB  CYS A  30       4.275  10.378 -15.445  1.00  1.98           C  
ATOM    422  SG  CYS A  30       3.993   9.927 -13.684  1.00  1.98           S  
ATOM    423  H   CYS A  30       6.755  11.310 -15.233  1.00  1.98           H  
ATOM    424  HA  CYS A  30       5.539   8.741 -16.021  1.00  1.98           H  
ATOM    425 1HB  CYS A  30       4.302  11.457 -15.505  1.00  1.98           H  
ATOM    426 2HB  CYS A  30       3.400  10.047 -16.001  1.00  1.98           H  
ATOM    427  N   PRO A  31       5.126   9.431 -18.572  1.00  1.86           N  
ATOM    428  CA  PRO A  31       4.968   9.816 -19.971  1.00  1.86           C  
ATOM    429  C   PRO A  31       4.024  11.008 -20.088  1.00  1.86           C  
ATOM    430  O   PRO A  31       4.105  11.791 -21.033  1.00  1.86           O  
ATOM    431  CB  PRO A  31       4.359   8.559 -20.598  1.00  1.86           C  
ATOM    432  CG  PRO A  31       4.839   7.433 -19.711  1.00  1.86           C  
ATOM    433  CD  PRO A  31       4.858   8.017 -18.312  1.00  1.86           C  
ATOM    434  HA  PRO A  31       5.953  10.044 -20.402  1.00  1.86           H  
ATOM    435 1HB  PRO A  31       3.263   8.644 -20.624  1.00  1.86           H  
ATOM    436 2HB  PRO A  31       4.700   8.458 -21.639  1.00  1.86           H  
ATOM    437 1HG  PRO A  31       4.166   6.567 -19.800  1.00  1.86           H  
ATOM    438 2HG  PRO A  31       5.835   7.094 -20.034  1.00  1.86           H  
ATOM    439 1HD  PRO A  31       3.882   7.894 -17.822  1.00  1.86           H  
ATOM    440 2HD  PRO A  31       5.682   7.540 -17.763  1.00  1.86           H  
ATOM    441  N   ILE A  32       3.154  11.160 -19.094  1.00  1.81           N  
ATOM    442  CA  ILE A  32       2.209  12.249 -19.033  1.00  1.81           C  
ATOM    443  C   ILE A  32       2.967  13.555 -18.897  1.00  1.81           C  
ATOM    444  O   ILE A  32       2.664  14.540 -19.569  1.00  1.81           O  
ATOM    445  CB  ILE A  32       1.334  12.117 -17.790  1.00  1.81           C  
ATOM    446  CG1 ILE A  32       0.452  10.892 -17.873  1.00  1.81           C  
ATOM    447  CG2 ILE A  32       0.506  13.390 -17.628  1.00  1.81           C  
ATOM    448  CD1 ILE A  32      -0.200  10.554 -16.537  1.00  1.81           C  
ATOM    449  H   ILE A  32       3.134  10.479 -18.352  1.00  1.81           H  
ATOM    450  HA  ILE A  32       1.607  12.265 -19.942  1.00  1.81           H  
ATOM    451  HB  ILE A  32       1.966  11.986 -16.925  1.00  1.81           H  
ATOM    452 1HG1 ILE A  32      -0.330  11.060 -18.614  1.00  1.81           H  
ATOM    453 2HG1 ILE A  32       1.057  10.041 -18.191  1.00  1.81           H  
ATOM    454 1HG2 ILE A  32      -0.105  13.316 -16.748  1.00  1.81           H  
ATOM    455 2HG2 ILE A  32       1.162  14.256 -17.538  1.00  1.81           H  
ATOM    456 3HG2 ILE A  32      -0.137  13.518 -18.495  1.00  1.81           H  
ATOM    457 1HD1 ILE A  32      -0.820   9.663 -16.646  1.00  1.81           H  
ATOM    458 2HD1 ILE A  32       0.575  10.369 -15.789  1.00  1.81           H  
ATOM    459 3HD1 ILE A  32      -0.824  11.388 -16.220  1.00  1.81           H  
ATOM    460  N   ALA A  33       3.944  13.576 -17.982  1.00  1.82           N  
ATOM    461  CA  ALA A  33       4.711  14.781 -17.755  1.00  1.82           C  
ATOM    462  C   ALA A  33       5.454  15.110 -19.013  1.00  1.82           C  
ATOM    463  O   ALA A  33       5.529  16.267 -19.428  1.00  1.82           O  
ATOM    464  CB  ALA A  33       5.688  14.600 -16.606  1.00  1.82           C  
ATOM    465  H   ALA A  33       4.206  12.729 -17.498  1.00  1.82           H  
ATOM    466  HA  ALA A  33       4.022  15.594 -17.530  1.00  1.82           H  
ATOM    467 1HB  ALA A  33       6.248  15.522 -16.465  1.00  1.82           H  
ATOM    468 2HB  ALA A  33       5.161  14.364 -15.698  1.00  1.82           H  
ATOM    469 3HB  ALA A  33       6.376  13.791 -16.844  1.00  1.82           H  
ATOM    470  N   ALA A  34       5.986  14.072 -19.661  1.00  1.86           N  
ATOM    471  CA  ALA A  34       6.721  14.307 -20.886  1.00  1.86           C  
ATOM    472  C   ALA A  34       5.813  14.935 -21.931  1.00  1.86           C  
ATOM    473  O   ALA A  34       6.195  15.895 -22.602  1.00  1.86           O  
ATOM    474  CB  ALA A  34       7.297  13.010 -21.413  1.00  1.86           C  
ATOM    475  H   ALA A  34       5.892  13.130 -19.268  1.00  1.86           H  
ATOM    476  HA  ALA A  34       7.531  15.002 -20.672  1.00  1.86           H  
ATOM    477 1HB  ALA A  34       7.860  13.208 -22.324  1.00  1.86           H  
ATOM    478 2HB  ALA A  34       7.955  12.573 -20.661  1.00  1.86           H  
ATOM    479 3HB  ALA A  34       6.493  12.319 -21.632  1.00  1.86           H  
ATOM    480  N   ALA A  35       4.577  14.441 -22.026  1.00  1.92           N  
ATOM    481  CA  ALA A  35       3.640  14.980 -22.992  1.00  1.92           C  
ATOM    482  C   ALA A  35       3.354  16.450 -22.727  1.00  1.92           C  
ATOM    483  O   ALA A  35       3.302  17.250 -23.668  1.00  1.92           O  
ATOM    484  CB  ALA A  35       2.347  14.189 -22.953  1.00  1.92           C  
ATOM    485  H   ALA A  35       4.302  13.644 -21.454  1.00  1.92           H  
ATOM    486  HA  ALA A  35       4.087  14.892 -23.980  1.00  1.92           H  
ATOM    487 1HB  ALA A  35       1.659  14.579 -23.698  1.00  1.92           H  
ATOM    488 2HB  ALA A  35       2.559  13.140 -23.162  1.00  1.92           H  
ATOM    489 3HB  ALA A  35       1.899  14.276 -21.967  1.00  1.92           H  
ATOM    490  N   GLU A  36       3.196  16.824 -21.452  1.00  1.99           N  
ATOM    491  CA  GLU A  36       2.925  18.222 -21.142  1.00  1.99           C  
ATOM    492  C   GLU A  36       4.142  19.102 -21.405  1.00  1.99           C  
ATOM    493  O   GLU A  36       4.013  20.208 -21.935  1.00  1.99           O  
ATOM    494  CB  GLU A  36       2.440  18.410 -19.696  1.00  1.99           C  
ATOM    495  CG  GLU A  36       1.032  17.845 -19.410  1.00  1.99           C  
ATOM    496  CD  GLU A  36       0.494  18.179 -18.013  1.00  1.99           C  
ATOM    497  OE1 GLU A  36       1.221  18.723 -17.208  1.00  1.99           O  
ATOM    498  OE2 GLU A  36      -0.660  17.907 -17.774  1.00  1.99           O  
ATOM    499  H   GLU A  36       3.236  16.122 -20.708  1.00  1.99           H  
ATOM    500  HA  GLU A  36       2.124  18.561 -21.798  1.00  1.99           H  
ATOM    501 1HB  GLU A  36       3.139  17.909 -19.019  1.00  1.99           H  
ATOM    502 2HB  GLU A  36       2.441  19.470 -19.445  1.00  1.99           H  
ATOM    503 1HG  GLU A  36       0.340  18.232 -20.156  1.00  1.99           H  
ATOM    504 2HG  GLU A  36       1.072  16.759 -19.523  1.00  1.99           H  
ATOM    505  N   LYS A  37       5.339  18.600 -21.093  1.00  2.14           N  
ATOM    506  CA  LYS A  37       6.543  19.389 -21.319  1.00  2.14           C  
ATOM    507  C   LYS A  37       6.728  19.638 -22.808  1.00  2.14           C  
ATOM    508  O   LYS A  37       7.092  20.748 -23.225  1.00  2.14           O  
ATOM    509  CB  LYS A  37       7.764  18.668 -20.748  1.00  2.14           C  
ATOM    510  CG  LYS A  37       7.828  18.629 -19.215  1.00  2.14           C  
ATOM    511  CD  LYS A  37       9.035  17.834 -18.736  1.00  2.14           C  
ATOM    512  CE  LYS A  37       9.085  17.751 -17.218  1.00  2.14           C  
ATOM    513  NZ  LYS A  37      10.261  16.957 -16.742  1.00  2.14           N  
ATOM    514  H   LYS A  37       5.408  17.678 -20.660  1.00  2.14           H  
ATOM    515  HA  LYS A  37       6.431  20.351 -20.822  1.00  2.14           H  
ATOM    516 1HB  LYS A  37       7.764  17.635 -21.104  1.00  2.14           H  
ATOM    517 2HB  LYS A  37       8.672  19.141 -21.117  1.00  2.14           H  
ATOM    518 1HG  LYS A  37       7.902  19.646 -18.833  1.00  2.14           H  
ATOM    519 2HG  LYS A  37       6.923  18.185 -18.819  1.00  2.14           H  
ATOM    520 1HD  LYS A  37       8.975  16.822 -19.143  1.00  2.14           H  
ATOM    521 2HD  LYS A  37       9.948  18.301 -19.101  1.00  2.14           H  
ATOM    522 1HE  LYS A  37       9.148  18.757 -16.807  1.00  2.14           H  
ATOM    523 2HE  LYS A  37       8.170  17.278 -16.858  1.00  2.14           H  
ATOM    524 1HZ  LYS A  37      10.257  16.925 -15.733  1.00  2.14           H  
ATOM    525 2HZ  LYS A  37      10.208  16.014 -17.108  1.00  2.14           H  
ATOM    526 3HZ  LYS A  37      11.114  17.394 -17.061  1.00  2.14           H  
ATOM    527  N   LEU A  38       6.454  18.618 -23.620  1.00  2.43           N  
ATOM    528  CA  LEU A  38       6.582  18.764 -25.054  1.00  2.43           C  
ATOM    529  C   LEU A  38       5.520  19.697 -25.596  1.00  2.43           C  
ATOM    530  O   LEU A  38       5.814  20.560 -26.420  1.00  2.43           O  
ATOM    531  CB  LEU A  38       6.474  17.399 -25.722  1.00  2.43           C  
ATOM    532  CG  LEU A  38       7.651  16.464 -25.459  1.00  2.43           C  
ATOM    533  CD1 LEU A  38       7.315  15.079 -25.976  1.00  2.43           C  
ATOM    534  CD2 LEU A  38       8.885  17.026 -26.143  1.00  2.43           C  
ATOM    535  H   LEU A  38       6.174  17.715 -23.230  1.00  2.43           H  
ATOM    536  HA  LEU A  38       7.560  19.184 -25.274  1.00  2.43           H  
ATOM    537 1HB  LEU A  38       5.571  16.908 -25.353  1.00  2.43           H  
ATOM    538 2HB  LEU A  38       6.381  17.538 -26.799  1.00  2.43           H  
ATOM    539  HG  LEU A  38       7.834  16.394 -24.391  1.00  2.43           H  
ATOM    540 1HD1 LEU A  38       8.149  14.407 -25.784  1.00  2.43           H  
ATOM    541 2HD1 LEU A  38       6.426  14.712 -25.458  1.00  2.43           H  
ATOM    542 3HD1 LEU A  38       7.122  15.128 -27.047  1.00  2.43           H  
ATOM    543 1HD2 LEU A  38       9.734  16.368 -25.959  1.00  2.43           H  
ATOM    544 2HD2 LEU A  38       8.705  17.098 -27.218  1.00  2.43           H  
ATOM    545 3HD2 LEU A  38       9.100  18.018 -25.745  1.00  2.43           H  
ATOM    546  N   ALA A  39       4.285  19.579 -25.101  1.00  2.83           N  
ATOM    547  CA  ALA A  39       3.229  20.442 -25.602  1.00  2.83           C  
ATOM    548  C   ALA A  39       3.553  21.899 -25.337  1.00  2.83           C  
ATOM    549  O   ALA A  39       3.429  22.743 -26.233  1.00  2.83           O  
ATOM    550  CB  ALA A  39       1.916  20.086 -24.931  1.00  2.83           C  
ATOM    551  H   ALA A  39       4.059  18.857 -24.417  1.00  2.83           H  
ATOM    552  HA  ALA A  39       3.145  20.295 -26.676  1.00  2.83           H  
ATOM    553 1HB  ALA A  39       1.123  20.723 -25.319  1.00  2.83           H  
ATOM    554 2HB  ALA A  39       1.679  19.041 -25.132  1.00  2.83           H  
ATOM    555 3HB  ALA A  39       2.011  20.235 -23.856  1.00  2.83           H  
ATOM    556  N   LYS A  40       4.047  22.189 -24.134  1.00  3.36           N  
ATOM    557  CA  LYS A  40       4.391  23.551 -23.773  1.00  3.36           C  
ATOM    558  C   LYS A  40       5.573  24.034 -24.589  1.00  3.36           C  
ATOM    559  O   LYS A  40       5.590  25.176 -25.055  1.00  3.36           O  
ATOM    560  CB  LYS A  40       4.685  23.636 -22.280  1.00  3.36           C  
ATOM    561  CG  LYS A  40       3.449  23.461 -21.398  1.00  3.36           C  
ATOM    562  CD  LYS A  40       3.800  23.498 -19.919  1.00  3.36           C  
ATOM    563  CE  LYS A  40       2.561  23.289 -19.053  1.00  3.36           C  
ATOM    564  NZ  LYS A  40       2.889  23.293 -17.600  1.00  3.36           N  
ATOM    565  H   LYS A  40       4.145  21.448 -23.435  1.00  3.36           H  
ATOM    566  HA  LYS A  40       3.538  24.195 -24.000  1.00  3.36           H  
ATOM    567 1HB  LYS A  40       5.396  22.847 -22.013  1.00  3.36           H  
ATOM    568 2HB  LYS A  40       5.148  24.593 -22.048  1.00  3.36           H  
ATOM    569 1HG  LYS A  40       2.735  24.255 -21.617  1.00  3.36           H  
ATOM    570 2HG  LYS A  40       2.980  22.506 -21.626  1.00  3.36           H  
ATOM    571 1HD  LYS A  40       4.519  22.703 -19.705  1.00  3.36           H  
ATOM    572 2HD  LYS A  40       4.255  24.455 -19.671  1.00  3.36           H  
ATOM    573 1HE  LYS A  40       1.846  24.084 -19.257  1.00  3.36           H  
ATOM    574 2HE  LYS A  40       2.107  22.329 -19.309  1.00  3.36           H  
ATOM    575 1HZ  LYS A  40       2.044  23.148 -17.065  1.00  3.36           H  
ATOM    576 2HZ  LYS A  40       3.542  22.547 -17.404  1.00  3.36           H  
ATOM    577 3HZ  LYS A  40       3.301  24.179 -17.347  1.00  3.36           H  
ATOM    578  N   SER A  41       6.551  23.154 -24.814  1.00  4.12           N  
ATOM    579  CA  SER A  41       7.712  23.542 -25.590  1.00  4.12           C  
ATOM    580  C   SER A  41       7.275  23.905 -27.000  1.00  4.12           C  
ATOM    581  O   SER A  41       7.707  24.919 -27.552  1.00  4.12           O  
ATOM    582  CB  SER A  41       8.710  22.403 -25.636  1.00  4.12           C  
ATOM    583  OG  SER A  41       9.212  22.120 -24.352  1.00  4.12           O  
ATOM    584  H   SER A  41       6.518  22.218 -24.410  1.00  4.12           H  
ATOM    585  HA  SER A  41       8.173  24.413 -25.125  1.00  4.12           H  
ATOM    586 1HB  SER A  41       8.231  21.515 -26.046  1.00  4.12           H  
ATOM    587 2HB  SER A  41       9.529  22.668 -26.302  1.00  4.12           H  
ATOM    588  HG  SER A  41       8.449  21.754 -23.843  1.00  4.12           H  
ATOM    589  N   HIS A  42       6.361  23.120 -27.565  1.00  5.25           N  
ATOM    590  CA  HIS A  42       5.921  23.389 -28.916  1.00  5.25           C  
ATOM    591  C   HIS A  42       5.186  24.720 -28.991  1.00  5.25           C  
ATOM    592  O   HIS A  42       5.397  25.490 -29.929  1.00  5.25           O  
ATOM    593  CB  HIS A  42       5.040  22.258 -29.449  1.00  5.25           C  
ATOM    594  CG  HIS A  42       5.804  20.978 -29.723  1.00  5.25           C  
ATOM    595  ND1 HIS A  42       6.882  20.926 -30.584  1.00  5.25           N  
ATOM    596  CD2 HIS A  42       5.631  19.712 -29.264  1.00  5.25           C  
ATOM    597  CE1 HIS A  42       7.346  19.688 -30.632  1.00  5.25           C  
ATOM    598  NE2 HIS A  42       6.604  18.930 -29.844  1.00  5.25           N  
ATOM    599  H   HIS A  42       6.015  22.298 -27.070  1.00  5.25           H  
ATOM    600  HA  HIS A  42       6.792  23.457 -29.568  1.00  5.25           H  
ATOM    601 1HB  HIS A  42       4.258  22.038 -28.716  1.00  5.25           H  
ATOM    602 2HB  HIS A  42       4.552  22.576 -30.367  1.00  5.25           H  
ATOM    603  HD1 HIS A  42       7.275  21.699 -31.092  1.00  5.25           H  
ATOM    604  HD2 HIS A  42       4.911  19.267 -28.576  1.00  5.25           H  
ATOM    605  HE1 HIS A  42       8.204  19.445 -31.259  1.00  5.25           H  
ATOM    606  N   GLU A  43       4.350  25.040 -27.995  1.00  6.88           N  
ATOM    607  CA  GLU A  43       3.690  26.340 -28.049  1.00  6.88           C  
ATOM    608  C   GLU A  43       4.715  27.476 -27.955  1.00  6.88           C  
ATOM    609  O   GLU A  43       4.632  28.455 -28.694  1.00  6.88           O  
ATOM    610  CB  GLU A  43       2.639  26.502 -26.940  1.00  6.88           C  
ATOM    611  CG  GLU A  43       1.372  25.647 -27.115  1.00  6.88           C  
ATOM    612  CD  GLU A  43       0.323  25.872 -26.021  1.00  6.88           C  
ATOM    613  OE1 GLU A  43       0.595  26.589 -25.084  1.00  6.88           O  
ATOM    614  OE2 GLU A  43      -0.754  25.329 -26.142  1.00  6.88           O  
ATOM    615  H   GLU A  43       4.168  24.380 -27.236  1.00  6.88           H  
ATOM    616  HA  GLU A  43       3.182  26.425 -29.009  1.00  6.88           H  
ATOM    617 1HB  GLU A  43       3.090  26.231 -25.982  1.00  6.88           H  
ATOM    618 2HB  GLU A  43       2.337  27.546 -26.877  1.00  6.88           H  
ATOM    619 1HG  GLU A  43       0.927  25.875 -28.082  1.00  6.88           H  
ATOM    620 2HG  GLU A  43       1.664  24.596 -27.121  1.00  6.88           H  
ATOM    621  N   LYS A  44       5.734  27.319 -27.106  1.00  9.12           N  
ATOM    622  CA  LYS A  44       6.764  28.350 -26.949  1.00  9.12           C  
ATOM    623  C   LYS A  44       7.555  28.581 -28.236  1.00  9.12           C  
ATOM    624  O   LYS A  44       8.014  29.693 -28.505  1.00  9.12           O  
ATOM    625  CB  LYS A  44       7.712  28.001 -25.802  1.00  9.12           C  
ATOM    626  CG  LYS A  44       7.090  28.126 -24.408  1.00  9.12           C  
ATOM    627  CD  LYS A  44       8.082  27.741 -23.321  1.00  9.12           C  
ATOM    628  CE  LYS A  44       7.466  27.861 -21.934  1.00  9.12           C  
ATOM    629  NZ  LYS A  44       8.433  27.481 -20.864  1.00  9.12           N  
ATOM    630  H   LYS A  44       5.771  26.482 -26.521  1.00  9.12           H  
ATOM    631  HA  LYS A  44       6.266  29.286 -26.700  1.00  9.12           H  
ATOM    632 1HB  LYS A  44       8.052  26.972 -25.922  1.00  9.12           H  
ATOM    633 2HB  LYS A  44       8.589  28.643 -25.846  1.00  9.12           H  
ATOM    634 1HG  LYS A  44       6.769  29.154 -24.249  1.00  9.12           H  
ATOM    635 2HG  LYS A  44       6.218  27.483 -24.342  1.00  9.12           H  
ATOM    636 1HD  LYS A  44       8.399  26.707 -23.479  1.00  9.12           H  
ATOM    637 2HD  LYS A  44       8.958  28.385 -23.381  1.00  9.12           H  
ATOM    638 1HE  LYS A  44       7.146  28.889 -21.773  1.00  9.12           H  
ATOM    639 2HE  LYS A  44       6.596  27.205 -21.873  1.00  9.12           H  
ATOM    640 1HZ  LYS A  44       7.992  27.573 -19.960  1.00  9.12           H  
ATOM    641 2HZ  LYS A  44       8.728  26.525 -20.999  1.00  9.12           H  
ATOM    642 3HZ  LYS A  44       9.238  28.090 -20.907  1.00  9.12           H  
ATOM    643  N   GLN A  45       7.694  27.530 -29.039  1.00 11.97           N  
ATOM    644  CA  GLN A  45       8.426  27.581 -30.296  1.00 11.97           C  
ATOM    645  C   GLN A  45       7.606  28.129 -31.469  1.00 11.97           C  
ATOM    646  O   GLN A  45       8.147  28.292 -32.562  1.00 11.97           O  
ATOM    647  CB  GLN A  45       8.917  26.174 -30.655  1.00 11.97           C  
ATOM    648  CG  GLN A  45       9.961  25.609 -29.701  1.00 11.97           C  
ATOM    649  CD  GLN A  45      10.270  24.136 -29.968  1.00 11.97           C  
ATOM    650  OE1 GLN A  45       9.498  23.404 -30.604  1.00 11.97           O  
ATOM    651  NE2 GLN A  45      11.417  23.690 -29.468  1.00 11.97           N  
ATOM    652  H   GLN A  45       7.313  26.633 -28.734  1.00 11.97           H  
ATOM    653  HA  GLN A  45       9.287  28.232 -30.159  1.00 11.97           H  
ATOM    654 1HB  GLN A  45       8.063  25.494 -30.652  1.00 11.97           H  
ATOM    655 2HB  GLN A  45       9.332  26.177 -31.660  1.00 11.97           H  
ATOM    656 1HG  GLN A  45      10.882  26.171 -29.842  1.00 11.97           H  
ATOM    657 2HG  GLN A  45       9.627  25.722 -28.683  1.00 11.97           H  
ATOM    658 1HE2 GLN A  45      11.686  22.736 -29.602  1.00 11.97           H  
ATOM    659 2HE2 GLN A  45      12.014  24.310 -28.959  1.00 11.97           H  
ATOM    660  N   GLN A  46       6.308  28.378 -31.268  1.00 15.29           N  
ATOM    661  CA  GLN A  46       5.440  28.868 -32.339  1.00 15.29           C  
ATOM    662  C   GLN A  46       5.655  30.360 -32.647  1.00 15.29           C  
ATOM    663  O   GLN A  46       5.566  31.185 -31.739  1.00 15.29           O  
ATOM    664  CB  GLN A  46       3.976  28.631 -31.939  1.00 15.29           C  
ATOM    665  CG  GLN A  46       2.916  29.243 -32.861  1.00 15.29           C  
ATOM    666  CD  GLN A  46       2.822  28.661 -34.249  1.00 15.29           C  
ATOM    667  OE1 GLN A  46       2.650  27.451 -34.455  1.00 15.29           O  
ATOM    668  NE2 GLN A  46       2.917  29.553 -35.231  1.00 15.29           N  
ATOM    669  H   GLN A  46       5.897  28.248 -30.341  1.00 15.29           H  
ATOM    670  HA  GLN A  46       5.631  28.261 -33.213  1.00 15.29           H  
ATOM    671 1HB  GLN A  46       3.792  27.558 -31.860  1.00 15.29           H  
ATOM    672 2HB  GLN A  46       3.810  29.053 -30.953  1.00 15.29           H  
ATOM    673 1HG  GLN A  46       1.946  29.121 -32.385  1.00 15.29           H  
ATOM    674 2HG  GLN A  46       3.136  30.304 -32.964  1.00 15.29           H  
ATOM    675 1HE2 GLN A  46       2.858  29.267 -36.186  1.00 15.29           H  
ATOM    676 2HE2 GLN A  46       3.074  30.541 -34.992  1.00 15.29           H  
ATOM    677  N   PRO A  47       5.971  30.748 -33.902  1.00 18.73           N  
ATOM    678  CA  PRO A  47       6.092  32.130 -34.337  1.00 18.73           C  
ATOM    679  C   PRO A  47       4.798  32.907 -34.133  1.00 18.73           C  
ATOM    680  O   PRO A  47       3.701  32.378 -34.363  1.00 18.73           O  
ATOM    681  CB  PRO A  47       6.418  31.991 -35.828  1.00 18.73           C  
ATOM    682  CG  PRO A  47       7.066  30.631 -35.957  1.00 18.73           C  
ATOM    683  CD  PRO A  47       6.369  29.760 -34.945  1.00 18.73           C  
ATOM    684  HA  PRO A  47       6.921  32.607 -33.792  1.00 18.73           H  
ATOM    685 1HB  PRO A  47       5.496  32.089 -36.421  1.00 18.73           H  
ATOM    686 2HB  PRO A  47       7.084  32.809 -36.142  1.00 18.73           H  
ATOM    687 1HG  PRO A  47       6.960  30.254 -36.984  1.00 18.73           H  
ATOM    688 2HG  PRO A  47       8.146  30.710 -35.761  1.00 18.73           H  
ATOM    689 1HD  PRO A  47       5.519  29.259 -35.389  1.00 18.73           H  
ATOM    690 2HD  PRO A  47       7.111  29.058 -34.573  1.00 18.73           H  
ATOM    691  N   GLN A  48       4.918  34.175 -33.759  1.00 21.90           N  
ATOM    692  CA  GLN A  48       3.744  35.022 -33.615  1.00 21.90           C  
ATOM    693  C   GLN A  48       3.462  35.746 -34.912  1.00 21.90           C  
ATOM    694  O   GLN A  48       4.341  36.415 -35.458  1.00 21.90           O  
ATOM    695  CB  GLN A  48       3.922  36.041 -32.477  1.00 21.90           C  
ATOM    696  CG  GLN A  48       2.710  36.980 -32.244  1.00 21.90           C  
ATOM    697  CD  GLN A  48       2.905  37.889 -31.022  1.00 21.90           C  
ATOM    698  OE1 GLN A  48       3.829  37.657 -30.231  1.00 21.90           O  
ATOM    699  NE2 GLN A  48       2.060  38.912 -30.854  1.00 21.90           N  
ATOM    700  H   GLN A  48       5.834  34.559 -33.572  1.00 21.90           H  
ATOM    701  HA  GLN A  48       2.885  34.392 -33.385  1.00 21.90           H  
ATOM    702 1HB  GLN A  48       4.120  35.509 -31.545  1.00 21.90           H  
ATOM    703 2HB  GLN A  48       4.789  36.667 -32.686  1.00 21.90           H  
ATOM    704 1HG  GLN A  48       2.588  37.621 -33.119  1.00 21.90           H  
ATOM    705 2HG  GLN A  48       1.813  36.383 -32.091  1.00 21.90           H  
ATOM    706 1HE2 GLN A  48       2.166  39.522 -30.071  1.00 21.90           H  
ATOM    707 2HE2 GLN A  48       1.306  39.099 -31.517  1.00 21.90           H  
ATOM    708  N   THR A  49       2.229  35.642 -35.386  1.00 24.03           N  
ATOM    709  CA  THR A  49       1.833  36.338 -36.601  1.00 24.03           C  
ATOM    710  C   THR A  49       0.902  37.489 -36.228  1.00 24.03           C  
ATOM    711  O   THR A  49       0.738  38.466 -36.961  1.00 24.03           O  
ATOM    712  CB  THR A  49       1.149  35.364 -37.576  1.00 24.03           C  
ATOM    713  OG1 THR A  49      -0.048  34.840 -36.980  1.00 24.03           O  
ATOM    714  CG2 THR A  49       2.102  34.202 -37.875  1.00 24.03           C  
ATOM    715  H   THR A  49       1.571  35.041 -34.912  1.00 24.03           H  
ATOM    716  HA  THR A  49       2.718  36.754 -37.083  1.00 24.03           H  
ATOM    717  HB  THR A  49       0.898  35.880 -38.502  1.00 24.03           H  
ATOM    718  HG1 THR A  49      -0.733  35.516 -36.988  1.00 24.03           H  
ATOM    719 1HG2 THR A  49       1.622  33.507 -38.563  1.00 24.03           H  
ATOM    720 2HG2 THR A  49       3.016  34.589 -38.327  1.00 24.03           H  
ATOM    721 3HG2 THR A  49       2.350  33.682 -36.948  1.00 24.03           H  
ATOM    722  N   GLY A  50       0.335  37.397 -35.030  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -0.614  38.375 -34.504  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.089  39.603 -33.926  1.00 24.67           C  
ATOM    725  O   GLY A  50       0.020  39.853 -32.720  1.00 24.67           O  
ATOM    726  H   GLY A  50       0.551  36.589 -34.472  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -1.292  38.684 -35.299  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -1.223  37.907 -33.732  1.00 24.67           H  
ATOM    729  N   ASP A  51       0.806  40.326 -34.781  1.00 24.67           N  
ATOM    730  CA  ASP A  51       1.564  41.506 -34.365  1.00 24.67           C  
ATOM    731  C   ASP A  51       1.632  42.612 -35.415  1.00 24.67           C  
ATOM    732  O   ASP A  51       2.659  42.760 -36.087  1.00 24.67           O  
ATOM    733  CB  ASP A  51       2.984  41.130 -33.983  1.00 24.67           C  
ATOM    734  CG  ASP A  51       3.776  42.329 -33.427  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       3.313  43.481 -33.513  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       4.875  42.084 -32.929  1.00 24.67           O  
ATOM    737  H   ASP A  51       0.811  40.013 -35.752  1.00 24.67           H  
ATOM    738  HA  ASP A  51       1.104  41.896 -33.460  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       2.967  40.337 -33.235  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       3.504  40.742 -34.861  1.00 24.67           H  
ATOM    741  N   PRO A  52       0.605  43.471 -35.494  1.00 24.67           N  
ATOM    742  CA  PRO A  52       0.440  44.554 -36.442  1.00 24.67           C  
ATOM    743  C   PRO A  52       1.576  45.570 -36.435  1.00 24.67           C  
ATOM    744  O   PRO A  52       1.739  46.306 -37.408  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -0.862  45.222 -35.973  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.610  44.144 -35.245  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -0.543  43.333 -34.560  1.00 24.67           C  
ATOM    748  HA  PRO A  52       0.313  44.125 -37.449  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -0.625  46.083 -35.329  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -1.415  45.613 -36.839  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -2.323  44.592 -34.536  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -2.203  43.551 -35.957  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -0.298  43.762 -33.575  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -0.901  42.307 -34.491  1.00 24.67           H  
ATOM    755  N   SER A  53       2.385  45.646 -35.363  1.00 24.67           N  
ATOM    756  CA  SER A  53       3.427  46.670 -35.352  1.00 24.67           C  
ATOM    757  C   SER A  53       4.529  46.362 -36.362  1.00 24.67           C  
ATOM    758  O   SER A  53       5.324  47.232 -36.717  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.011  46.861 -33.956  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.784  45.767 -33.542  1.00 24.67           O  
ATOM    761  H   SER A  53       2.342  44.974 -34.583  1.00 24.67           H  
ATOM    762  HA  SER A  53       2.970  47.617 -35.643  1.00 24.67           H  
ATOM    763 1HB  SER A  53       4.622  47.762 -33.945  1.00 24.67           H  
ATOM    764 2HB  SER A  53       3.198  47.010 -33.250  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.187  44.984 -33.535  1.00 24.67           H  
ATOM    766  N   LYS A  54       4.566  45.114 -36.835  1.00 24.67           N  
ATOM    767  CA  LYS A  54       5.551  44.680 -37.808  1.00 24.67           C  
ATOM    768  C   LYS A  54       5.045  44.817 -39.247  1.00 24.67           C  
ATOM    769  O   LYS A  54       5.788  44.563 -40.199  1.00 24.67           O  
ATOM    770  CB  LYS A  54       5.960  43.240 -37.509  1.00 24.67           C  
ATOM    771  CG  LYS A  54       6.702  43.081 -36.169  1.00 24.67           C  
ATOM    772  CD  LYS A  54       7.088  41.632 -35.887  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.967  41.518 -34.632  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       7.248  41.965 -33.403  1.00 24.67           N  
ATOM    775  H   LYS A  54       3.881  44.431 -36.501  1.00 24.67           H  
ATOM    776  HA  LYS A  54       6.432  45.313 -37.706  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       5.065  42.613 -37.468  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       6.597  42.863 -38.307  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.597  43.699 -36.170  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       6.047  43.424 -35.358  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       6.177  41.049 -35.725  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       7.621  41.218 -36.740  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.268  40.481 -34.505  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       8.859  42.132 -34.761  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       7.833  41.880 -32.598  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.953  42.926 -33.494  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       6.394  41.411 -33.253  1.00 24.67           H  
ATOM    788  N   SER A  55       3.786  45.231 -39.435  1.00 24.67           N  
ATOM    789  CA  SER A  55       3.213  45.306 -40.779  1.00 24.67           C  
ATOM    790  C   SER A  55       3.583  46.595 -41.507  1.00 24.67           C  
ATOM    791  O   SER A  55       2.739  47.457 -41.761  1.00 24.67           O  
ATOM    792  CB  SER A  55       1.702  45.157 -40.722  1.00 24.67           C  
ATOM    793  OG  SER A  55       1.331  43.869 -40.289  1.00 24.67           O  
ATOM    794  H   SER A  55       3.202  45.500 -38.643  1.00 24.67           H  
ATOM    795  HA  SER A  55       3.608  44.475 -41.363  1.00 24.67           H  
ATOM    796 1HB  SER A  55       1.301  45.899 -40.031  1.00 24.67           H  
ATOM    797 2HB  SER A  55       1.275  45.355 -41.703  1.00 24.67           H  
ATOM    798  HG  SER A  55       1.892  43.665 -39.540  1.00 24.67           H  
ATOM    799  N   SER A  56       4.863  46.716 -41.831  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.387  47.902 -42.495  1.00 24.67           C  
ATOM    801  C   SER A  56       4.990  47.910 -43.966  1.00 24.67           C  
ATOM    802  O   SER A  56       4.582  46.881 -44.513  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.897  47.951 -42.373  1.00 24.67           C  
ATOM    804  OG  SER A  56       7.492  46.936 -43.129  1.00 24.67           O  
ATOM    805  H   SER A  56       5.475  45.944 -41.562  1.00 24.67           H  
ATOM    806  HA  SER A  56       4.964  48.787 -42.020  1.00 24.67           H  
ATOM    807 1HB  SER A  56       7.261  48.920 -42.711  1.00 24.67           H  
ATOM    808 2HB  SER A  56       7.176  47.838 -41.327  1.00 24.67           H  
ATOM    809  HG  SER A  56       7.327  47.173 -44.057  1.00 24.67           H  
ATOM    810  N   SER A  57       5.123  49.065 -44.609  1.00 24.67           N  
ATOM    811  CA  SER A  57       4.846  49.175 -46.035  1.00 24.67           C  
ATOM    812  C   SER A  57       6.016  48.675 -46.871  1.00 24.67           C  
ATOM    813  O   SER A  57       7.136  48.572 -46.372  1.00 24.67           O  
ATOM    814  CB  SER A  57       4.546  50.618 -46.388  1.00 24.67           C  
ATOM    815  OG  SER A  57       5.685  51.421 -46.205  1.00 24.67           O  
ATOM    816  H   SER A  57       5.436  49.879 -44.101  1.00 24.67           H  
ATOM    817  HA  SER A  57       3.972  48.564 -46.265  1.00 24.67           H  
ATOM    818 1HB  SER A  57       4.221  50.680 -47.426  1.00 24.67           H  
ATOM    819 2HB  SER A  57       3.733  50.988 -45.768  1.00 24.67           H  
ATOM    820  HG  SER A  57       5.459  52.296 -46.550  1.00 24.67           H  
ATOM    821  N   ASN A  58       5.758  48.439 -48.158  1.00 24.67           N  
ATOM    822  CA  ASN A  58       6.783  48.028 -49.116  1.00 24.67           C  
ATOM    823  C   ASN A  58       6.778  48.956 -50.329  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.036  48.530 -51.453  1.00 24.67           O  
ATOM    825  CB  ASN A  58       6.569  46.589 -49.555  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.799  45.580 -48.445  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.947  45.256 -48.116  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.733  45.080 -47.870  1.00 24.67           N  
ATOM    829  H   ASN A  58       4.809  48.541 -48.487  1.00 24.67           H  
ATOM    830  HA  ASN A  58       7.764  48.115 -48.644  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       5.551  46.474 -49.927  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       7.244  46.360 -50.378  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       5.831  44.411 -47.131  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       4.822  45.365 -48.166  1.00 24.67           H  
ATOM    835  N   SER A  59       6.451  50.227 -50.092  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.381  51.242 -51.149  1.00 24.67           C  
ATOM    837  C   SER A  59       7.715  51.877 -51.534  1.00 24.67           C  
ATOM    838  O   SER A  59       7.791  52.573 -52.550  1.00 24.67           O  
ATOM    839  CB  SER A  59       5.448  52.357 -50.719  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.971  53.068 -49.613  1.00 24.67           O  
ATOM    841  H   SER A  59       6.257  50.503 -49.139  1.00 24.67           H  
ATOM    842  HA  SER A  59       5.970  50.765 -52.039  1.00 24.67           H  
ATOM    843 1HB  SER A  59       5.301  53.041 -51.553  1.00 24.67           H  
ATOM    844 2HB  SER A  59       4.477  51.942 -50.461  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.862  53.443 -49.882  1.00 24.67           H  
ATOM    846  N   ASP A  60       8.739  51.646 -50.717  1.00 24.67           N  
ATOM    847  CA  ASP A  60      10.023  52.298 -50.899  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.094  51.312 -51.367  1.00 24.67           C  
ATOM    849  O   ASP A  60      11.523  51.355 -52.522  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.657  50.596 -50.539  1.00 24.67           O  
ATOM    851  CB  ASP A  60      10.437  52.932 -49.572  1.00 24.67           C  
ATOM    852  CG  ASP A  60       9.380  53.924 -49.071  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       8.513  54.290 -49.846  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       9.440  54.294 -47.927  1.00 24.67           O  
ATOM    855  H   ASP A  60       8.599  51.028 -49.933  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.920  53.077 -51.651  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.582  52.159 -48.820  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      11.385  53.459 -49.697  1.00 24.67           H  
ENDMDL

REMARK ID 642167 DOMAINID 635743 MODEL 3 line_9_sample4
MODEL     3
ATOM      1  N   GLU A   1       2.611   1.972  -0.950  1.00  6.28           N  
ATOM      2  CA  GLU A   1       2.878   2.709   0.282  1.00  6.28           C  
ATOM      3  C   GLU A   1       3.367   4.120  -0.030  1.00  6.28           C  
ATOM      4  O   GLU A   1       4.529   4.459   0.205  1.00  6.28           O  
ATOM      5  CB  GLU A   1       3.907   1.946   1.135  1.00  6.28           C  
ATOM      6  CG  GLU A   1       3.419   0.566   1.615  1.00  6.28           C  
ATOM      7  CD  GLU A   1       4.461  -0.241   2.382  1.00  6.28           C  
ATOM      8  OE1 GLU A   1       5.591   0.170   2.438  1.00  6.28           O  
ATOM      9  OE2 GLU A   1       4.106  -1.267   2.915  1.00  6.28           O  
ATOM     10 1H   GLU A   1       3.139   1.110  -0.946  1.00  6.28           H  
ATOM     11 2H   GLU A   1       1.624   1.759  -1.016  1.00  6.28           H  
ATOM     12 3H   GLU A   1       2.892   2.531  -1.744  1.00  6.28           H  
ATOM     13  HA  GLU A   1       1.949   2.787   0.849  1.00  6.28           H  
ATOM     14 1HB  GLU A   1       4.829   1.809   0.567  1.00  6.28           H  
ATOM     15 2HB  GLU A   1       4.150   2.533   2.020  1.00  6.28           H  
ATOM     16 1HG  GLU A   1       2.554   0.712   2.260  1.00  6.28           H  
ATOM     17 2HG  GLU A   1       3.094  -0.008   0.748  1.00  6.28           H  
ATOM     18  N   ASN A   2       2.444   4.970  -0.508  1.00  5.42           N  
ATOM     19  CA  ASN A   2       2.742   6.357  -0.910  1.00  5.42           C  
ATOM     20  C   ASN A   2       3.254   7.205   0.252  1.00  5.42           C  
ATOM     21  O   ASN A   2       3.958   8.195   0.066  1.00  5.42           O  
ATOM     22  CB  ASN A   2       1.504   7.003  -1.505  1.00  5.42           C  
ATOM     23  CG  ASN A   2       1.163   6.465  -2.865  1.00  5.42           C  
ATOM     24  OD1 ASN A   2       1.999   5.860  -3.548  1.00  5.42           O  
ATOM     25  ND2 ASN A   2      -0.062   6.674  -3.275  1.00  5.42           N  
ATOM     26  H   ASN A   2       1.495   4.647  -0.635  1.00  5.42           H  
ATOM     27  HA  ASN A   2       3.528   6.338  -1.668  1.00  5.42           H  
ATOM     28 1HB  ASN A   2       0.654   6.841  -0.839  1.00  5.42           H  
ATOM     29 2HB  ASN A   2       1.657   8.079  -1.580  1.00  5.42           H  
ATOM     30 1HD2 ASN A   2      -0.354   6.338  -4.172  1.00  5.42           H  
ATOM     31 2HD2 ASN A   2      -0.708   7.167  -2.693  1.00  5.42           H  
ATOM     32  N   VAL A   3       2.879   6.798   1.453  1.00  4.54           N  
ATOM     33  CA  VAL A   3       3.268   7.426   2.699  1.00  4.54           C  
ATOM     34  C   VAL A   3       4.782   7.460   2.944  1.00  4.54           C  
ATOM     35  O   VAL A   3       5.279   8.339   3.647  1.00  4.54           O  
ATOM     36  CB  VAL A   3       2.543   6.720   3.869  1.00  4.54           C  
ATOM     37  CG1 VAL A   3       3.031   5.288   4.041  1.00  4.54           C  
ATOM     38  CG2 VAL A   3       2.813   7.476   5.147  1.00  4.54           C  
ATOM     39  H   VAL A   3       2.292   5.983   1.502  1.00  4.54           H  
ATOM     40  HA  VAL A   3       2.915   8.458   2.668  1.00  4.54           H  
ATOM     41  HB  VAL A   3       1.476   6.693   3.658  1.00  4.54           H  
ATOM     42 1HG1 VAL A   3       2.497   4.817   4.863  1.00  4.54           H  
ATOM     43 2HG1 VAL A   3       2.855   4.725   3.128  1.00  4.54           H  
ATOM     44 3HG1 VAL A   3       4.069   5.292   4.264  1.00  4.54           H  
ATOM     45 1HG2 VAL A   3       2.301   6.989   5.955  1.00  4.54           H  
ATOM     46 2HG2 VAL A   3       3.890   7.479   5.342  1.00  4.54           H  
ATOM     47 3HG2 VAL A   3       2.457   8.501   5.053  1.00  4.54           H  
ATOM     48  N   LEU A   4       5.540   6.524   2.371  1.00  3.75           N  
ATOM     49  CA  LEU A   4       6.967   6.472   2.684  1.00  3.75           C  
ATOM     50  C   LEU A   4       7.831   7.383   1.835  1.00  3.75           C  
ATOM     51  O   LEU A   4       8.630   6.931   1.014  1.00  3.75           O  
ATOM     52  CB  LEU A   4       7.458   5.050   2.547  1.00  3.75           C  
ATOM     53  CG  LEU A   4       6.700   4.120   3.409  1.00  3.75           C  
ATOM     54  CD1 LEU A   4       7.236   2.735   3.260  1.00  3.75           C  
ATOM     55  CD2 LEU A   4       6.733   4.626   4.830  1.00  3.75           C  
ATOM     56  H   LEU A   4       5.132   5.841   1.730  1.00  3.75           H  
ATOM     57  HA  LEU A   4       7.091   6.777   3.725  1.00  3.75           H  
ATOM     58 1HB  LEU A   4       7.328   4.731   1.512  1.00  3.75           H  
ATOM     59 2HB  LEU A   4       8.511   5.000   2.806  1.00  3.75           H  
ATOM     60  HG  LEU A   4       5.670   4.100   3.069  1.00  3.75           H  
ATOM     61 1HD1 LEU A   4       6.648   2.051   3.870  1.00  3.75           H  
ATOM     62 2HD1 LEU A   4       7.164   2.429   2.214  1.00  3.75           H  
ATOM     63 3HD1 LEU A   4       8.278   2.708   3.579  1.00  3.75           H  
ATOM     64 1HD2 LEU A   4       6.141   3.978   5.436  1.00  3.75           H  
ATOM     65 2HD2 LEU A   4       7.743   4.644   5.197  1.00  3.75           H  
ATOM     66 3HD2 LEU A   4       6.320   5.630   4.872  1.00  3.75           H  
ATOM     67  N   LYS A   5       7.662   8.673   2.057  1.00  3.12           N  
ATOM     68  CA  LYS A   5       8.388   9.706   1.334  1.00  3.12           C  
ATOM     69  C   LYS A   5       8.585  10.924   2.219  1.00  3.12           C  
ATOM     70  O   LYS A   5       7.660  11.373   2.895  1.00  3.12           O  
ATOM     71  CB  LYS A   5       7.645  10.099   0.057  1.00  3.12           C  
ATOM     72  CG  LYS A   5       8.402  11.085  -0.828  1.00  3.12           C  
ATOM     73  CD  LYS A   5       7.642  11.396  -2.101  1.00  3.12           C  
ATOM     74  CE  LYS A   5       8.433  12.354  -2.971  1.00  3.12           C  
ATOM     75  NZ  LYS A   5       7.695  12.742  -4.201  1.00  3.12           N  
ATOM     76  H   LYS A   5       6.964   8.917   2.763  1.00  3.12           H  
ATOM     77  HA  LYS A   5       9.377   9.324   1.070  1.00  3.12           H  
ATOM     78 1HB  LYS A   5       7.441   9.204  -0.535  1.00  3.12           H  
ATOM     79 2HB  LYS A   5       6.683  10.542   0.318  1.00  3.12           H  
ATOM     80 1HG  LYS A   5       8.557  12.020  -0.288  1.00  3.12           H  
ATOM     81 2HG  LYS A   5       9.379  10.676  -1.083  1.00  3.12           H  
ATOM     82 1HD  LYS A   5       7.457  10.473  -2.652  1.00  3.12           H  
ATOM     83 2HD  LYS A   5       6.685  11.850  -1.848  1.00  3.12           H  
ATOM     84 1HE  LYS A   5       8.672  13.248  -2.394  1.00  3.12           H  
ATOM     85 2HE  LYS A   5       9.356  11.868  -3.264  1.00  3.12           H  
ATOM     86 1HZ  LYS A   5       8.269  13.371  -4.747  1.00  3.12           H  
ATOM     87 2HZ  LYS A   5       7.489  11.918  -4.744  1.00  3.12           H  
ATOM     88 3HZ  LYS A   5       6.837  13.204  -3.947  1.00  3.12           H  
ATOM     89  N   CYS A   6       9.782  11.467   2.211  1.00  2.66           N  
ATOM     90  CA  CYS A   6      10.063  12.655   3.008  1.00  2.66           C  
ATOM     91  C   CYS A   6       9.528  13.906   2.330  1.00  2.66           C  
ATOM     92  O   CYS A   6       9.560  14.004   1.107  1.00  2.66           O  
ATOM     93  CB  CYS A   6      11.559  12.793   3.239  1.00  2.66           C  
ATOM     94  SG  CYS A   6      12.236  11.460   4.201  1.00  2.66           S  
ATOM     95  H   CYS A   6      10.519  11.057   1.653  1.00  2.66           H  
ATOM     96  HA  CYS A   6       9.577  12.516   3.970  1.00  2.66           H  
ATOM     97 1HB  CYS A   6      12.079  12.821   2.282  1.00  2.66           H  
ATOM     98 2HB  CYS A   6      11.771  13.730   3.756  1.00  2.66           H  
ATOM     99  N   PRO A   7       9.003  14.886   3.101  1.00  2.35           N  
ATOM    100  CA  PRO A   7       8.498  16.174   2.638  1.00  2.35           C  
ATOM    101  C   PRO A   7       9.599  17.078   2.074  1.00  2.35           C  
ATOM    102  O   PRO A   7       9.320  18.068   1.393  1.00  2.35           O  
ATOM    103  CB  PRO A   7       7.873  16.762   3.911  1.00  2.35           C  
ATOM    104  CG  PRO A   7       8.608  16.102   5.055  1.00  2.35           C  
ATOM    105  CD  PRO A   7       8.912  14.708   4.577  1.00  2.35           C  
ATOM    106  HA  PRO A   7       7.726  15.995   1.874  1.00  2.35           H  
ATOM    107 1HB  PRO A   7       7.986  17.856   3.908  1.00  2.35           H  
ATOM    108 2HB  PRO A   7       6.792  16.554   3.926  1.00  2.35           H  
ATOM    109 1HG  PRO A   7       9.517  16.672   5.298  1.00  2.35           H  
ATOM    110 2HG  PRO A   7       7.981  16.107   5.961  1.00  2.35           H  
ATOM    111 1HD  PRO A   7       9.873  14.407   5.022  1.00  2.35           H  
ATOM    112 2HD  PRO A   7       8.089  14.018   4.840  1.00  2.35           H  
ATOM    113  N   THR A   8      10.849  16.752   2.386  1.00  2.14           N  
ATOM    114  CA  THR A   8      11.997  17.512   1.930  1.00  2.14           C  
ATOM    115  C   THR A   8      12.110  17.466   0.391  1.00  2.14           C  
ATOM    116  O   THR A   8      12.067  16.374  -0.188  1.00  2.14           O  
ATOM    117  CB  THR A   8      13.273  16.943   2.574  1.00  2.14           C  
ATOM    118  OG1 THR A   8      13.171  17.039   3.999  1.00  2.14           O  
ATOM    119  CG2 THR A   8      14.524  17.666   2.087  1.00  2.14           C  
ATOM    120  H   THR A   8      11.015  15.940   2.956  1.00  2.14           H  
ATOM    121  HA  THR A   8      11.882  18.520   2.297  1.00  2.14           H  
ATOM    122  HB  THR A   8      13.340  15.897   2.318  1.00  2.14           H  
ATOM    123  HG1 THR A   8      13.110  17.965   4.248  1.00  2.14           H  
ATOM    124 1HG2 THR A   8      15.405  17.224   2.552  1.00  2.14           H  
ATOM    125 2HG2 THR A   8      14.609  17.575   1.005  1.00  2.14           H  
ATOM    126 3HG2 THR A   8      14.466  18.719   2.353  1.00  2.14           H  
ATOM    127  N   PRO A   9      12.221  18.615  -0.303  1.00  2.01           N  
ATOM    128  CA  PRO A   9      12.334  18.701  -1.743  1.00  2.01           C  
ATOM    129  C   PRO A   9      13.484  17.861  -2.254  1.00  2.01           C  
ATOM    130  O   PRO A   9      14.543  17.798  -1.640  1.00  2.01           O  
ATOM    131  CB  PRO A   9      12.605  20.194  -1.966  1.00  2.01           C  
ATOM    132  CG  PRO A   9      11.937  20.873  -0.799  1.00  2.01           C  
ATOM    133  CD  PRO A   9      12.143  19.939   0.369  1.00  2.01           C  
ATOM    134  HA  PRO A   9      11.384  18.394  -2.201  1.00  2.01           H  
ATOM    135 1HB  PRO A   9      13.691  20.374  -2.002  1.00  2.01           H  
ATOM    136 2HB  PRO A   9      12.195  20.509  -2.936  1.00  2.01           H  
ATOM    137 1HG  PRO A   9      12.379  21.870  -0.633  1.00  2.01           H  
ATOM    138 2HG  PRO A   9      10.872  21.034  -1.020  1.00  2.01           H  
ATOM    139 1HD  PRO A   9      13.070  20.172   0.912  1.00  2.01           H  
ATOM    140 2HD  PRO A   9      11.236  20.027   0.989  1.00  2.01           H  
ATOM    141  N   GLY A  10      13.257  17.196  -3.376  1.00  1.93           N  
ATOM    142  CA  GLY A  10      14.275  16.366  -4.007  1.00  1.93           C  
ATOM    143  C   GLY A  10      14.381  14.959  -3.423  1.00  1.93           C  
ATOM    144  O   GLY A  10      15.150  14.139  -3.927  1.00  1.93           O  
ATOM    145  H   GLY A  10      12.354  17.273  -3.822  1.00  1.93           H  
ATOM    146 1HA  GLY A  10      14.062  16.294  -5.073  1.00  1.93           H  
ATOM    147 2HA  GLY A  10      15.239  16.863  -3.915  1.00  1.93           H  
ATOM    148  N   CYS A  11      13.602  14.652  -2.387  1.00  1.88           N  
ATOM    149  CA  CYS A  11      13.705  13.331  -1.793  1.00  1.88           C  
ATOM    150  C   CYS A  11      12.719  12.325  -2.343  1.00  1.88           C  
ATOM    151  O   CYS A  11      11.666  12.660  -2.889  1.00  1.88           O  
ATOM    152  CB  CYS A  11      13.556  13.408  -0.292  1.00  1.88           C  
ATOM    153  SG  CYS A  11      14.874  14.328   0.478  1.00  1.88           S  
ATOM    154  H   CYS A  11      12.982  15.342  -1.954  1.00  1.88           H  
ATOM    155  HA  CYS A  11      14.702  12.952  -1.995  1.00  1.88           H  
ATOM    156 1HB  CYS A  11      12.605  13.883  -0.035  1.00  1.88           H  
ATOM    157 2HB  CYS A  11      13.548  12.398   0.131  1.00  1.88           H  
ATOM    158  HG  CYS A  11      14.524  15.516  -0.050  1.00  1.88           H  
ATOM    159  N   THR A  12      13.092  11.069  -2.184  1.00  1.86           N  
ATOM    160  CA  THR A  12      12.302   9.913  -2.553  1.00  1.86           C  
ATOM    161  C   THR A  12      12.238   9.041  -1.314  1.00  1.86           C  
ATOM    162  O   THR A  12      12.786   9.411  -0.283  1.00  1.86           O  
ATOM    163  CB  THR A  12      12.960   9.111  -3.683  1.00  1.86           C  
ATOM    164  OG1 THR A  12      14.120   8.469  -3.168  1.00  1.86           O  
ATOM    165  CG2 THR A  12      13.379  10.029  -4.810  1.00  1.86           C  
ATOM    166  H   THR A  12      13.991  10.903  -1.759  1.00  1.86           H  
ATOM    167  HA  THR A  12      11.295  10.219  -2.835  1.00  1.86           H  
ATOM    168  HB  THR A  12      12.268   8.363  -4.063  1.00  1.86           H  
ATOM    169  HG1 THR A  12      14.688   8.155  -3.916  1.00  1.86           H  
ATOM    170 1HG2 THR A  12      13.854   9.437  -5.594  1.00  1.86           H  
ATOM    171 2HG2 THR A  12      12.504  10.536  -5.215  1.00  1.86           H  
ATOM    172 3HG2 THR A  12      14.088  10.769  -4.440  1.00  1.86           H  
ATOM    173  N   GLY A  13      11.587   7.890  -1.409  1.00  1.88           N  
ATOM    174  CA  GLY A  13      11.521   6.952  -0.289  1.00  1.88           C  
ATOM    175  C   GLY A  13      12.705   5.972  -0.299  1.00  1.88           C  
ATOM    176  O   GLY A  13      12.747   5.004   0.468  1.00  1.88           O  
ATOM    177  H   GLY A  13      11.140   7.646  -2.280  1.00  1.88           H  
ATOM    178 1HA  GLY A  13      11.502   7.503   0.652  1.00  1.88           H  
ATOM    179 2HA  GLY A  13      10.591   6.391  -0.348  1.00  1.88           H  
ATOM    180  N   GLN A  14      13.660   6.185  -1.201  1.00  1.99           N  
ATOM    181  CA  GLN A  14      14.776   5.267  -1.325  1.00  1.99           C  
ATOM    182  C   GLN A  14      15.637   5.283  -0.077  1.00  1.99           C  
ATOM    183  O   GLN A  14      16.139   6.326   0.339  1.00  1.99           O  
ATOM    184  CB  GLN A  14      15.600   5.659  -2.545  1.00  1.99           C  
ATOM    185  CG  GLN A  14      14.878   5.420  -3.868  1.00  1.99           C  
ATOM    186  CD  GLN A  14      15.592   6.053  -5.037  1.00  1.99           C  
ATOM    187  OE1 GLN A  14      15.677   7.289  -5.079  1.00  1.99           O  
ATOM    188  NE2 GLN A  14      16.098   5.250  -5.970  1.00  1.99           N  
ATOM    189  H   GLN A  14      13.636   7.001  -1.811  1.00  1.99           H  
ATOM    190  HA  GLN A  14      14.384   4.259  -1.464  1.00  1.99           H  
ATOM    191 1HB  GLN A  14      15.872   6.710  -2.474  1.00  1.99           H  
ATOM    192 2HB  GLN A  14      16.524   5.084  -2.555  1.00  1.99           H  
ATOM    193 1HG  GLN A  14      14.821   4.347  -4.044  1.00  1.99           H  
ATOM    194 2HG  GLN A  14      13.874   5.841  -3.805  1.00  1.99           H  
ATOM    195 1HE2 GLN A  14      16.578   5.637  -6.759  1.00  1.99           H  
ATOM    196 2HE2 GLN A  14      16.000   4.258  -5.884  1.00  1.99           H  
ATOM    197  N   GLY A  15      15.802   4.114   0.530  1.00  2.21           N  
ATOM    198  CA  GLY A  15      16.597   3.981   1.746  1.00  2.21           C  
ATOM    199  C   GLY A  15      15.835   4.370   3.018  1.00  2.21           C  
ATOM    200  O   GLY A  15      16.400   4.346   4.114  1.00  2.21           O  
ATOM    201  H   GLY A  15      15.354   3.295   0.145  1.00  2.21           H  
ATOM    202 1HA  GLY A  15      16.938   2.950   1.833  1.00  2.21           H  
ATOM    203 2HA  GLY A  15      17.487   4.598   1.652  1.00  2.21           H  
ATOM    204  N   HIS A  16      14.559   4.734   2.884  1.00  2.56           N  
ATOM    205  CA  HIS A  16      13.759   5.158   4.023  1.00  2.56           C  
ATOM    206  C   HIS A  16      13.596   3.961   4.981  1.00  2.56           C  
ATOM    207  O   HIS A  16      13.355   2.829   4.560  1.00  2.56           O  
ATOM    208  CB  HIS A  16      12.439   5.770   3.510  1.00  2.56           C  
ATOM    209  CG  HIS A  16      11.641   6.595   4.486  1.00  2.56           C  
ATOM    210  ND1 HIS A  16      12.113   7.780   5.007  1.00  2.56           N  
ATOM    211  CD2 HIS A  16      10.393   6.457   4.953  1.00  2.56           C  
ATOM    212  CE1 HIS A  16      11.195   8.325   5.775  1.00  2.56           C  
ATOM    213  NE2 HIS A  16      10.137   7.544   5.771  1.00  2.56           N  
ATOM    214  H   HIS A  16      14.117   4.737   1.962  1.00  2.56           H  
ATOM    215  HA  HIS A  16      14.282   5.942   4.570  1.00  2.56           H  
ATOM    216 1HB  HIS A  16      12.670   6.420   2.668  1.00  2.56           H  
ATOM    217 2HB  HIS A  16      11.794   4.977   3.130  1.00  2.56           H  
ATOM    218  HD1 HIS A  16      12.988   8.215   4.789  1.00  2.56           H  
ATOM    219  HD2 HIS A  16       9.644   5.706   4.794  1.00  2.56           H  
ATOM    220  HE1 HIS A  16      11.388   9.271   6.289  1.00  2.56           H  
ATOM    221  N   VAL A  17      13.770   4.233   6.268  1.00  3.08           N  
ATOM    222  CA  VAL A  17      13.767   3.272   7.377  1.00  3.08           C  
ATOM    223  C   VAL A  17      12.486   2.452   7.571  1.00  3.08           C  
ATOM    224  O   VAL A  17      11.381   2.973   7.453  1.00  3.08           O  
ATOM    225  CB  VAL A  17      14.090   4.052   8.665  1.00  3.08           C  
ATOM    226  CG1 VAL A  17      13.915   3.186   9.895  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      15.516   4.566   8.565  1.00  3.08           C  
ATOM    228  H   VAL A  17      13.951   5.198   6.502  1.00  3.08           H  
ATOM    229  HA  VAL A  17      14.583   2.571   7.191  1.00  3.08           H  
ATOM    230  HB  VAL A  17      13.406   4.897   8.758  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      14.150   3.767  10.786  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      12.885   2.843   9.957  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17      14.581   2.327   9.840  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      15.772   5.138   9.454  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17      16.199   3.721   8.470  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      15.611   5.209   7.684  1.00  3.08           H  
ATOM    237  N   ASN A  18      12.637   1.146   7.811  1.00  3.74           N  
ATOM    238  CA  ASN A  18      11.486   0.269   8.031  1.00  3.74           C  
ATOM    239  C   ASN A  18      10.932   0.358   9.465  1.00  3.74           C  
ATOM    240  O   ASN A  18      11.693   0.521  10.422  1.00  3.74           O  
ATOM    241  CB  ASN A  18      11.838  -1.165   7.689  1.00  3.74           C  
ATOM    242  CG  ASN A  18      12.039  -1.367   6.213  1.00  3.74           C  
ATOM    243  OD1 ASN A  18      11.241  -0.882   5.400  1.00  3.74           O  
ATOM    244  ND2 ASN A  18      13.083  -2.069   5.850  1.00  3.74           N  
ATOM    245  H   ASN A  18      13.569   0.760   7.866  1.00  3.74           H  
ATOM    246  HA  ASN A  18      10.701   0.571   7.356  1.00  3.74           H  
ATOM    247 1HB  ASN A  18      12.748  -1.456   8.213  1.00  3.74           H  
ATOM    248 2HB  ASN A  18      11.038  -1.827   8.029  1.00  3.74           H  
ATOM    249 1HD2 ASN A  18      13.262  -2.229   4.880  1.00  3.74           H  
ATOM    250 2HD2 ASN A  18      13.702  -2.443   6.543  1.00  3.74           H  
ATOM    251  N   SER A  19       9.604   0.240   9.598  1.00  4.44           N  
ATOM    252  CA  SER A  19       8.919   0.207  10.897  1.00  4.44           C  
ATOM    253  C   SER A  19       7.552  -0.484  10.785  1.00  4.44           C  
ATOM    254  O   SER A  19       7.228  -1.071   9.754  1.00  4.44           O  
ATOM    255  CB  SER A  19       8.740   1.596  11.491  1.00  4.44           C  
ATOM    256  OG  SER A  19       8.345   1.499  12.841  1.00  4.44           O  
ATOM    257  H   SER A  19       9.048   0.132   8.764  1.00  4.44           H  
ATOM    258  HA  SER A  19       9.529  -0.376  11.588  1.00  4.44           H  
ATOM    259 1HB  SER A  19       9.665   2.167  11.409  1.00  4.44           H  
ATOM    260 2HB  SER A  19       7.969   2.117  10.933  1.00  4.44           H  
ATOM    261  HG  SER A  19       9.148   1.282  13.333  1.00  4.44           H  
ATOM    262  N   ASN A  20       6.773  -0.421  11.871  1.00  5.04           N  
ATOM    263  CA  ASN A  20       5.467  -1.085  11.962  1.00  5.04           C  
ATOM    264  C   ASN A  20       4.230  -0.184  11.764  1.00  5.04           C  
ATOM    265  O   ASN A  20       3.099  -0.646  11.962  1.00  5.04           O  
ATOM    266  CB  ASN A  20       5.355  -1.785  13.305  1.00  5.04           C  
ATOM    267  CG  ASN A  20       6.322  -2.935  13.449  1.00  5.04           C  
ATOM    268  OD1 ASN A  20       6.554  -3.696  12.504  1.00  5.04           O  
ATOM    269  ND2 ASN A  20       6.891  -3.075  14.623  1.00  5.04           N  
ATOM    270  H   ASN A  20       7.125   0.123  12.647  1.00  5.04           H  
ATOM    271  HA  ASN A  20       5.428  -1.844  11.179  1.00  5.04           H  
ATOM    272 1HB  ASN A  20       5.535  -1.065  14.106  1.00  5.04           H  
ATOM    273 2HB  ASN A  20       4.341  -2.162  13.429  1.00  5.04           H  
ATOM    274 1HD2 ASN A  20       7.541  -3.821  14.780  1.00  5.04           H  
ATOM    275 2HD2 ASN A  20       6.676  -2.438  15.364  1.00  5.04           H  
ATOM    276  N   ARG A  21       4.429   1.087  11.400  1.00  5.34           N  
ATOM    277  CA  ARG A  21       3.309   2.027  11.209  1.00  5.34           C  
ATOM    278  C   ARG A  21       3.503   2.953  10.015  1.00  5.34           C  
ATOM    279  O   ARG A  21       4.631   3.358   9.731  1.00  5.34           O  
ATOM    280  CB  ARG A  21       3.128   2.915  12.438  1.00  5.34           C  
ATOM    281  CG  ARG A  21       2.714   2.217  13.734  1.00  5.34           C  
ATOM    282  CD  ARG A  21       1.309   1.726  13.664  1.00  5.34           C  
ATOM    283  NE  ARG A  21       0.868   1.161  14.923  1.00  5.34           N  
ATOM    284  CZ  ARG A  21       1.060  -0.117  15.309  1.00  5.34           C  
ATOM    285  NH1 ARG A  21       1.680  -0.974  14.524  1.00  5.34           N  
ATOM    286  NH2 ARG A  21       0.615  -0.515  16.490  1.00  5.34           N  
ATOM    287  H   ARG A  21       5.374   1.403  11.248  1.00  5.34           H  
ATOM    288  HA  ARG A  21       2.397   1.449  11.051  1.00  5.34           H  
ATOM    289 1HB  ARG A  21       4.064   3.436  12.636  1.00  5.34           H  
ATOM    290 2HB  ARG A  21       2.376   3.677  12.220  1.00  5.34           H  
ATOM    291 1HG  ARG A  21       3.368   1.374  13.941  1.00  5.34           H  
ATOM    292 2HG  ARG A  21       2.780   2.928  14.555  1.00  5.34           H  
ATOM    293 1HD  ARG A  21       0.648   2.555  13.414  1.00  5.34           H  
ATOM    294 2HD  ARG A  21       1.228   0.955  12.899  1.00  5.34           H  
ATOM    295  HE  ARG A  21       0.386   1.773  15.565  1.00  5.34           H  
ATOM    296 1HH1 ARG A  21       2.031  -0.690  13.596  1.00  5.34           H  
ATOM    297 2HH1 ARG A  21       1.809  -1.925  14.827  1.00  5.34           H  
ATOM    298 1HH2 ARG A  21       0.138   0.139  17.096  1.00  5.34           H  
ATOM    299 2HH2 ARG A  21       0.753  -1.469  16.786  1.00  5.34           H  
ATOM    300  N   ASN A  22       2.401   3.295   9.320  1.00  5.28           N  
ATOM    301  CA  ASN A  22       2.405   4.334   8.270  1.00  5.28           C  
ATOM    302  C   ASN A  22       3.773   4.354   7.534  1.00  5.28           C  
ATOM    303  O   ASN A  22       4.020   3.373   6.826  1.00  5.28           O  
ATOM    304  CB  ASN A  22       1.774   5.627   8.771  1.00  5.28           C  
ATOM    305  CG  ASN A  22       0.332   5.426   9.086  1.00  5.28           C  
ATOM    306  OD1 ASN A  22      -0.310   4.517   8.548  1.00  5.28           O  
ATOM    307  ND2 ASN A  22      -0.200   6.253   9.946  1.00  5.28           N  
ATOM    308  H   ASN A  22       1.519   2.867   9.569  1.00  5.28           H  
ATOM    309  HA  ASN A  22       1.699   4.013   7.501  1.00  5.28           H  
ATOM    310 1HB  ASN A  22       2.196   5.977   9.666  1.00  5.28           H  
ATOM    311 2HB  ASN A  22       1.834   6.397   8.035  1.00  5.28           H  
ATOM    312 1HD2 ASN A  22      -1.168   6.166  10.193  1.00  5.28           H  
ATOM    313 2HD2 ASN A  22       0.354   6.977  10.355  1.00  5.28           H  
ATOM    314  N   THR A  23       4.696   5.362   7.664  1.00  4.94           N  
ATOM    315  CA  THR A  23       4.730   6.652   8.392  1.00  4.94           C  
ATOM    316  C   THR A  23       5.937   7.452   7.892  1.00  4.94           C  
ATOM    317  O   THR A  23       6.613   7.045   6.952  1.00  4.94           O  
ATOM    318  CB  THR A  23       4.854   6.526   9.955  1.00  4.94           C  
ATOM    319  OG1 THR A  23       4.648   7.829  10.534  1.00  4.94           O  
ATOM    320  CG2 THR A  23       6.183   5.976  10.404  1.00  4.94           C  
ATOM    321  H   THR A  23       5.536   5.194   7.135  1.00  4.94           H  
ATOM    322  HA  THR A  23       3.857   7.245   8.149  1.00  4.94           H  
ATOM    323  HB  THR A  23       4.141   5.850  10.346  1.00  4.94           H  
ATOM    324  HG1 THR A  23       4.969   7.823  11.444  1.00  4.94           H  
ATOM    325 1HG2 THR A  23       6.195   5.913  11.487  1.00  4.94           H  
ATOM    326 2HG2 THR A  23       6.307   5.011   9.996  1.00  4.94           H  
ATOM    327 3HG2 THR A  23       6.971   6.578  10.089  1.00  4.94           H  
ATOM    328  N   HIS A  24       6.216   8.587   8.534  1.00  4.43           N  
ATOM    329  CA  HIS A  24       7.491   9.268   8.276  1.00  4.43           C  
ATOM    330  C   HIS A  24       8.462   8.537   9.188  1.00  4.43           C  
ATOM    331  O   HIS A  24       8.359   8.631  10.413  1.00  4.43           O  
ATOM    332  CB  HIS A  24       7.466  10.764   8.597  1.00  4.43           C  
ATOM    333  CG  HIS A  24       8.755  11.475   8.219  1.00  4.43           C  
ATOM    334  ND1 HIS A  24       9.549  12.111   9.148  1.00  4.43           N  
ATOM    335  CD2 HIS A  24       9.376  11.637   7.022  1.00  4.43           C  
ATOM    336  CE1 HIS A  24      10.603  12.635   8.545  1.00  4.43           C  
ATOM    337  NE2 HIS A  24      10.523  12.370   7.256  1.00  4.43           N  
ATOM    338  H   HIS A  24       5.592   8.870   9.279  1.00  4.43           H  
ATOM    339  HA  HIS A  24       7.815   9.131   7.243  1.00  4.43           H  
ATOM    340 1HB  HIS A  24       6.642  11.240   8.064  1.00  4.43           H  
ATOM    341 2HB  HIS A  24       7.298  10.905   9.663  1.00  4.43           H  
ATOM    342  HD1 HIS A  24       9.378  12.165  10.133  1.00  4.43           H  
ATOM    343  HD2 HIS A  24       9.129  11.307   6.011  1.00  4.43           H  
ATOM    344  HE1 HIS A  24      11.353  13.180   9.118  1.00  4.43           H  
ATOM    345  N   ARG A  25       9.326   7.724   8.611  1.00  3.88           N  
ATOM    346  CA  ARG A  25      10.128   6.813   9.407  1.00  3.88           C  
ATOM    347  C   ARG A  25      11.364   7.472  10.005  1.00  3.88           C  
ATOM    348  O   ARG A  25      11.989   8.331   9.380  1.00  3.88           O  
ATOM    349  CB  ARG A  25      10.500   5.650   8.522  1.00  3.88           C  
ATOM    350  CG  ARG A  25       9.269   4.910   7.911  1.00  3.88           C  
ATOM    351  CD  ARG A  25       8.703   3.893   8.794  1.00  3.88           C  
ATOM    352  NE  ARG A  25       7.485   3.256   8.226  1.00  3.88           N  
ATOM    353  CZ  ARG A  25       7.506   2.300   7.269  1.00  3.88           C  
ATOM    354  NH1 ARG A  25       8.639   1.916   6.736  1.00  3.88           N  
ATOM    355  NH2 ARG A  25       6.389   1.754   6.839  1.00  3.88           N  
ATOM    356  H   ARG A  25       9.410   7.694   7.595  1.00  3.88           H  
ATOM    357  HA  ARG A  25       9.512   6.438  10.221  1.00  3.88           H  
ATOM    358 1HB  ARG A  25      11.171   5.956   7.733  1.00  3.88           H  
ATOM    359 2HB  ARG A  25      11.029   4.919   9.125  1.00  3.88           H  
ATOM    360 1HG  ARG A  25       8.496   5.640   7.721  1.00  3.88           H  
ATOM    361 2HG  ARG A  25       9.537   4.440   6.970  1.00  3.88           H  
ATOM    362 1HD  ARG A  25       9.442   3.122   8.946  1.00  3.88           H  
ATOM    363 2HD  ARG A  25       8.459   4.334   9.746  1.00  3.88           H  
ATOM    364  HE  ARG A  25       6.556   3.499   8.634  1.00  3.88           H  
ATOM    365 1HH1 ARG A  25       9.543   2.343   7.035  1.00  3.88           H  
ATOM    366 2HH1 ARG A  25       8.636   1.210   6.009  1.00  3.88           H  
ATOM    367 1HH2 ARG A  25       5.481   2.084   7.189  1.00  3.88           H  
ATOM    368 2HH2 ARG A  25       6.417   1.048   6.121  1.00  3.88           H  
ATOM    369  N   SER A  26      11.730   7.016  11.211  1.00  3.36           N  
ATOM    370  CA  SER A  26      12.893   7.497  11.959  1.00  3.36           C  
ATOM    371  C   SER A  26      12.785   8.972  12.331  1.00  3.36           C  
ATOM    372  O   SER A  26      11.753   9.614  12.156  1.00  3.36           O  
ATOM    373  CB  SER A  26      14.185   7.276  11.162  1.00  3.36           C  
ATOM    374  OG  SER A  26      15.335   7.573  11.934  1.00  3.36           O  
ATOM    375  H   SER A  26      11.155   6.306  11.640  1.00  3.36           H  
ATOM    376  HA  SER A  26      12.961   6.923  12.884  1.00  3.36           H  
ATOM    377 1HB  SER A  26      14.228   6.256  10.827  1.00  3.36           H  
ATOM    378 2HB  SER A  26      14.192   7.907  10.278  1.00  3.36           H  
ATOM    379  HG  SER A  26      16.076   7.652  11.287  1.00  3.36           H  
ATOM    380  N   LEU A  27      13.876   9.478  12.881  1.00  2.90           N  
ATOM    381  CA  LEU A  27      14.030  10.866  13.254  1.00  2.90           C  
ATOM    382  C   LEU A  27      14.952  11.462  12.211  1.00  2.90           C  
ATOM    383  O   LEU A  27      14.982  12.669  11.972  1.00  2.90           O  
ATOM    384  CB  LEU A  27      14.627  10.976  14.655  1.00  2.90           C  
ATOM    385  CG  LEU A  27      13.799  10.311  15.765  1.00  2.90           C  
ATOM    386  CD1 LEU A  27      14.534  10.442  17.086  1.00  2.90           C  
ATOM    387  CD2 LEU A  27      12.427  10.953  15.825  1.00  2.90           C  
ATOM    388  H   LEU A  27      14.657   8.856  12.985  1.00  2.90           H  
ATOM    389  HA  LEU A  27      13.065  11.371  13.216  1.00  2.90           H  
ATOM    390 1HB  LEU A  27      15.613  10.515  14.650  1.00  2.90           H  
ATOM    391 2HB  LEU A  27      14.739  12.031  14.906  1.00  2.90           H  
ATOM    392  HG  LEU A  27      13.687   9.248  15.547  1.00  2.90           H  
ATOM    393 1HD1 LEU A  27      13.957   9.960  17.875  1.00  2.90           H  
ATOM    394 2HD1 LEU A  27      15.511   9.964  17.009  1.00  2.90           H  
ATOM    395 3HD1 LEU A  27      14.665  11.497  17.327  1.00  2.90           H  
ATOM    396 1HD2 LEU A  27      11.836  10.475  16.607  1.00  2.90           H  
ATOM    397 2HD2 LEU A  27      12.530  12.015  16.046  1.00  2.90           H  
ATOM    398 3HD2 LEU A  27      11.923  10.829  14.863  1.00  2.90           H  
ATOM    399  N   SER A  28      15.726  10.559  11.603  1.00  2.52           N  
ATOM    400  CA  SER A  28      16.725  10.877  10.590  1.00  2.52           C  
ATOM    401  C   SER A  28      16.115  11.055   9.197  1.00  2.52           C  
ATOM    402  O   SER A  28      16.770  11.552   8.284  1.00  2.52           O  
ATOM    403  CB  SER A  28      17.759   9.766  10.550  1.00  2.52           C  
ATOM    404  OG  SER A  28      17.180   8.556  10.102  1.00  2.52           O  
ATOM    405  H   SER A  28      15.601   9.586  11.861  1.00  2.52           H  
ATOM    406  HA  SER A  28      17.215  11.810  10.873  1.00  2.52           H  
ATOM    407 1HB  SER A  28      18.571  10.054   9.882  1.00  2.52           H  
ATOM    408 2HB  SER A  28      18.182   9.626  11.543  1.00  2.52           H  
ATOM    409  HG  SER A  28      16.793   8.757   9.225  1.00  2.52           H  
ATOM    410  N   GLY A  29      14.861  10.642   9.042  1.00  2.22           N  
ATOM    411  CA  GLY A  29      14.158  10.707   7.766  1.00  2.22           C  
ATOM    412  C   GLY A  29      14.862   9.884   6.694  1.00  2.22           C  
ATOM    413  O   GLY A  29      15.366   8.790   6.960  1.00  2.22           O  
ATOM    414  H   GLY A  29      14.372  10.264   9.839  1.00  2.22           H  
ATOM    415 1HA  GLY A  29      13.138  10.335   7.901  1.00  2.22           H  
ATOM    416 2HA  GLY A  29      14.081  11.745   7.440  1.00  2.22           H  
ATOM    417  N   CYS A  30      14.876  10.417   5.483  1.00  1.99           N  
ATOM    418  CA  CYS A  30      15.463   9.787   4.314  1.00  1.99           C  
ATOM    419  C   CYS A  30      16.964  10.072   4.281  1.00  1.99           C  
ATOM    420  O   CYS A  30      17.351  11.217   4.514  1.00  1.99           O  
ATOM    421  CB  CYS A  30      14.851  10.379   3.033  1.00  1.99           C  
ATOM    422  SG  CYS A  30      13.060  10.142   2.856  1.00  1.99           S  
ATOM    423  H   CYS A  30      14.442  11.324   5.369  1.00  1.99           H  
ATOM    424  HA  CYS A  30      15.240   8.729   4.353  1.00  1.99           H  
ATOM    425 1HB  CYS A  30      15.050  11.449   2.992  1.00  1.99           H  
ATOM    426 2HB  CYS A  30      15.330   9.927   2.160  1.00  1.99           H  
ATOM    427  N   PRO A  31      17.829   9.098   3.941  1.00  1.85           N  
ATOM    428  CA  PRO A  31      19.262   9.273   3.739  1.00  1.85           C  
ATOM    429  C   PRO A  31      19.569  10.416   2.774  1.00  1.85           C  
ATOM    430  O   PRO A  31      20.587  11.094   2.906  1.00  1.85           O  
ATOM    431  CB  PRO A  31      19.676   7.921   3.155  1.00  1.85           C  
ATOM    432  CG  PRO A  31      18.690   6.946   3.749  1.00  1.85           C  
ATOM    433  CD  PRO A  31      17.373   7.696   3.792  1.00  1.85           C  
ATOM    434  HA  PRO A  31      19.744   9.444   4.712  1.00  1.85           H  
ATOM    435 1HB  PRO A  31      19.630   7.953   2.055  1.00  1.85           H  
ATOM    436 2HB  PRO A  31      20.718   7.699   3.427  1.00  1.85           H  
ATOM    437 1HG  PRO A  31      18.640   6.036   3.143  1.00  1.85           H  
ATOM    438 2HG  PRO A  31      19.018   6.634   4.751  1.00  1.85           H  
ATOM    439 1HD  PRO A  31      16.800   7.550   2.856  1.00  1.85           H  
ATOM    440 2HD  PRO A  31      16.829   7.346   4.688  1.00  1.85           H  
ATOM    441  N   ILE A  32      18.667  10.654   1.820  1.00  1.77           N  
ATOM    442  CA  ILE A  32      18.855  11.723   0.855  1.00  1.77           C  
ATOM    443  C   ILE A  32      18.821  13.063   1.571  1.00  1.77           C  
ATOM    444  O   ILE A  32      19.705  13.903   1.388  1.00  1.77           O  
ATOM    445  CB  ILE A  32      17.723  11.711  -0.180  1.00  1.77           C  
ATOM    446  CG1 ILE A  32      17.788  10.445  -1.030  1.00  1.77           C  
ATOM    447  CG2 ILE A  32      17.829  12.953  -1.059  1.00  1.77           C  
ATOM    448  CD1 ILE A  32      16.530  10.209  -1.855  1.00  1.77           C  
ATOM    449  H   ILE A  32      17.849  10.069   1.746  1.00  1.77           H  
ATOM    450  HA  ILE A  32      19.820  11.603   0.364  1.00  1.77           H  
ATOM    451  HB  ILE A  32      16.759  11.716   0.332  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32      18.638  10.519  -1.709  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32      17.937   9.583  -0.377  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32      17.025  12.961  -1.790  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32      17.763  13.850  -0.444  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32      18.785  12.946  -1.579  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32      16.640   9.290  -2.437  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32      15.677  10.107  -1.182  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32      16.364  11.047  -2.535  1.00  1.77           H  
ATOM    460  N   ALA A  33      17.788  13.248   2.402  1.00  1.75           N  
ATOM    461  CA  ALA A  33      17.641  14.481   3.153  1.00  1.75           C  
ATOM    462  C   ALA A  33      18.806  14.639   4.097  1.00  1.75           C  
ATOM    463  O   ALA A  33      19.343  15.736   4.264  1.00  1.75           O  
ATOM    464  CB  ALA A  33      16.349  14.468   3.953  1.00  1.75           C  
ATOM    465  H   ALA A  33      17.115  12.511   2.525  1.00  1.75           H  
ATOM    466  HA  ALA A  33      17.634  15.315   2.456  1.00  1.75           H  
ATOM    467 1HB  ALA A  33      16.257  15.401   4.503  1.00  1.75           H  
ATOM    468 2HB  ALA A  33      15.501  14.359   3.296  1.00  1.75           H  
ATOM    469 3HB  ALA A  33      16.367  13.634   4.652  1.00  1.75           H  
ATOM    470  N   ALA A  34      19.227  13.532   4.708  1.00  1.76           N  
ATOM    471  CA  ALA A  34      20.332  13.607   5.641  1.00  1.76           C  
ATOM    472  C   ALA A  34      21.586  14.082   4.932  1.00  1.76           C  
ATOM    473  O   ALA A  34      22.296  14.958   5.433  1.00  1.76           O  
ATOM    474  CB  ALA A  34      20.569  12.251   6.276  1.00  1.76           C  
ATOM    475  H   ALA A  34      18.746  12.645   4.547  1.00  1.76           H  
ATOM    476  HA  ALA A  34      20.077  14.326   6.417  1.00  1.76           H  
ATOM    477 1HB  ALA A  34      21.387  12.320   6.990  1.00  1.76           H  
ATOM    478 2HB  ALA A  34      19.659  11.927   6.789  1.00  1.76           H  
ATOM    479 3HB  ALA A  34      20.823  11.533   5.504  1.00  1.76           H  
ATOM    480  N   ALA A  35      21.835  13.559   3.731  1.00  1.79           N  
ATOM    481  CA  ALA A  35      23.004  13.958   2.973  1.00  1.79           C  
ATOM    482  C   ALA A  35      22.961  15.442   2.644  1.00  1.79           C  
ATOM    483  O   ALA A  35      23.976  16.135   2.760  1.00  1.79           O  
ATOM    484  CB  ALA A  35      23.096  13.145   1.701  1.00  1.79           C  
ATOM    485  H   ALA A  35      21.222  12.836   3.351  1.00  1.79           H  
ATOM    486  HA  ALA A  35      23.885  13.770   3.586  1.00  1.79           H  
ATOM    487 1HB  ALA A  35      23.986  13.429   1.146  1.00  1.79           H  
ATOM    488 2HB  ALA A  35      23.141  12.085   1.952  1.00  1.79           H  
ATOM    489 3HB  ALA A  35      22.212  13.331   1.091  1.00  1.79           H  
ATOM    490  N   GLU A  36      21.778  15.943   2.272  1.00  1.84           N  
ATOM    491  CA  GLU A  36      21.633  17.358   1.955  1.00  1.84           C  
ATOM    492  C   GLU A  36      21.908  18.226   3.175  1.00  1.84           C  
ATOM    493  O   GLU A  36      22.636  19.222   3.095  1.00  1.84           O  
ATOM    494  CB  GLU A  36      20.237  17.668   1.405  1.00  1.84           C  
ATOM    495  CG  GLU A  36      20.047  19.143   1.029  1.00  1.84           C  
ATOM    496  CD  GLU A  36      18.698  19.492   0.410  1.00  1.84           C  
ATOM    497  OE1 GLU A  36      17.908  18.619   0.174  1.00  1.84           O  
ATOM    498  OE2 GLU A  36      18.468  20.671   0.202  1.00  1.84           O  
ATOM    499  H   GLU A  36      20.974  15.317   2.182  1.00  1.84           H  
ATOM    500  HA  GLU A  36      22.364  17.611   1.188  1.00  1.84           H  
ATOM    501 1HB  GLU A  36      20.045  17.051   0.525  1.00  1.84           H  
ATOM    502 2HB  GLU A  36      19.488  17.407   2.154  1.00  1.84           H  
ATOM    503 1HG  GLU A  36      20.175  19.735   1.936  1.00  1.84           H  
ATOM    504 2HG  GLU A  36      20.839  19.423   0.336  1.00  1.84           H  
ATOM    505  N   LYS A  37      21.342  17.837   4.320  1.00  1.95           N  
ATOM    506  CA  LYS A  37      21.518  18.604   5.541  1.00  1.95           C  
ATOM    507  C   LYS A  37      22.983  18.633   5.949  1.00  1.95           C  
ATOM    508  O   LYS A  37      23.498  19.675   6.373  1.00  1.95           O  
ATOM    509  CB  LYS A  37      20.664  18.004   6.657  1.00  1.95           C  
ATOM    510  CG  LYS A  37      19.155  18.212   6.479  1.00  1.95           C  
ATOM    511  CD  LYS A  37      18.370  17.527   7.587  1.00  1.95           C  
ATOM    512  CE  LYS A  37      16.870  17.690   7.388  1.00  1.95           C  
ATOM    513  NZ  LYS A  37      16.087  17.000   8.458  1.00  1.95           N  
ATOM    514  H   LYS A  37      20.754  17.002   4.329  1.00  1.95           H  
ATOM    515  HA  LYS A  37      21.196  19.629   5.356  1.00  1.95           H  
ATOM    516 1HB  LYS A  37      20.845  16.926   6.702  1.00  1.95           H  
ATOM    517 2HB  LYS A  37      20.960  18.427   7.614  1.00  1.95           H  
ATOM    518 1HG  LYS A  37      18.936  19.278   6.500  1.00  1.95           H  
ATOM    519 2HG  LYS A  37      18.843  17.818   5.517  1.00  1.95           H  
ATOM    520 1HD  LYS A  37      18.612  16.461   7.588  1.00  1.95           H  
ATOM    521 2HD  LYS A  37      18.653  17.948   8.550  1.00  1.95           H  
ATOM    522 1HE  LYS A  37      16.622  18.749   7.395  1.00  1.95           H  
ATOM    523 2HE  LYS A  37      16.594  17.268   6.420  1.00  1.95           H  
ATOM    524 1HZ  LYS A  37      15.099  17.129   8.289  1.00  1.95           H  
ATOM    525 2HZ  LYS A  37      16.303  16.011   8.452  1.00  1.95           H  
ATOM    526 3HZ  LYS A  37      16.328  17.390   9.358  1.00  1.95           H  
ATOM    527  N   LEU A  38      23.670  17.500   5.803  1.00  2.18           N  
ATOM    528  CA  LEU A  38      25.078  17.447   6.144  1.00  2.18           C  
ATOM    529  C   LEU A  38      25.894  18.300   5.192  1.00  2.18           C  
ATOM    530  O   LEU A  38      26.777  19.045   5.617  1.00  2.18           O  
ATOM    531  CB  LEU A  38      25.563  16.002   6.105  1.00  2.18           C  
ATOM    532  CG  LEU A  38      25.010  15.112   7.214  1.00  2.18           C  
ATOM    533  CD1 LEU A  38      25.372  13.667   6.926  1.00  2.18           C  
ATOM    534  CD2 LEU A  38      25.588  15.573   8.541  1.00  2.18           C  
ATOM    535  H   LEU A  38      23.202  16.656   5.468  1.00  2.18           H  
ATOM    536  HA  LEU A  38      25.205  17.832   7.154  1.00  2.18           H  
ATOM    537 1HB  LEU A  38      25.264  15.567   5.151  1.00  2.18           H  
ATOM    538 2HB  LEU A  38      26.651  15.993   6.169  1.00  2.18           H  
ATOM    539  HG  LEU A  38      23.928  15.194   7.249  1.00  2.18           H  
ATOM    540 1HD1 LEU A  38      24.975  13.028   7.714  1.00  2.18           H  
ATOM    541 2HD1 LEU A  38      24.939  13.375   5.969  1.00  2.18           H  
ATOM    542 3HD1 LEU A  38      26.456  13.566   6.885  1.00  2.18           H  
ATOM    543 1HD2 LEU A  38      25.198  14.948   9.344  1.00  2.18           H  
ATOM    544 2HD2 LEU A  38      26.676  15.493   8.511  1.00  2.18           H  
ATOM    545 3HD2 LEU A  38      25.306  16.611   8.717  1.00  2.18           H  
ATOM    546  N   ALA A  39      25.566  18.250   3.898  1.00  2.58           N  
ATOM    547  CA  ALA A  39      26.320  19.032   2.937  1.00  2.58           C  
ATOM    548  C   ALA A  39      26.210  20.513   3.247  1.00  2.58           C  
ATOM    549  O   ALA A  39      27.225  21.216   3.295  1.00  2.58           O  
ATOM    550  CB  ALA A  39      25.797  18.761   1.537  1.00  2.58           C  
ATOM    551  H   ALA A  39      24.828  17.628   3.570  1.00  2.58           H  
ATOM    552  HA  ALA A  39      27.366  18.742   3.001  1.00  2.58           H  
ATOM    553 1HB  ALA A  39      26.372  19.335   0.813  1.00  2.58           H  
ATOM    554 2HB  ALA A  39      25.889  17.696   1.318  1.00  2.58           H  
ATOM    555 3HB  ALA A  39      24.748  19.050   1.481  1.00  2.58           H  
ATOM    556  N   LYS A  40      24.994  20.967   3.559  1.00  3.30           N  
ATOM    557  CA  LYS A  40      24.778  22.370   3.875  1.00  3.30           C  
ATOM    558  C   LYS A  40      25.447  22.738   5.185  1.00  3.30           C  
ATOM    559  O   LYS A  40      26.008  23.829   5.325  1.00  3.30           O  
ATOM    560  CB  LYS A  40      23.289  22.682   3.909  1.00  3.30           C  
ATOM    561  CG  LYS A  40      22.635  22.651   2.535  1.00  3.30           C  
ATOM    562  CD  LYS A  40      21.148  22.954   2.606  1.00  3.30           C  
ATOM    563  CE  LYS A  40      20.515  22.903   1.223  1.00  3.30           C  
ATOM    564  NZ  LYS A  40      19.048  23.160   1.266  1.00  3.30           N  
ATOM    565  H   LYS A  40      24.195  20.329   3.526  1.00  3.30           H  
ATOM    566  HA  LYS A  40      25.233  22.972   3.086  1.00  3.30           H  
ATOM    567 1HB  LYS A  40      22.784  21.940   4.537  1.00  3.30           H  
ATOM    568 2HB  LYS A  40      23.126  23.662   4.351  1.00  3.30           H  
ATOM    569 1HG  LYS A  40      23.127  23.380   1.886  1.00  3.30           H  
ATOM    570 2HG  LYS A  40      22.769  21.658   2.102  1.00  3.30           H  
ATOM    571 1HD  LYS A  40      20.662  22.209   3.242  1.00  3.30           H  
ATOM    572 2HD  LYS A  40      20.988  23.939   3.038  1.00  3.30           H  
ATOM    573 1HE  LYS A  40      20.986  23.644   0.580  1.00  3.30           H  
ATOM    574 2HE  LYS A  40      20.688  21.921   0.803  1.00  3.30           H  
ATOM    575 1HZ  LYS A  40      18.668  23.096   0.323  1.00  3.30           H  
ATOM    576 2HZ  LYS A  40      18.593  22.470   1.858  1.00  3.30           H  
ATOM    577 3HZ  LYS A  40      18.875  24.078   1.637  1.00  3.30           H  
ATOM    578  N   SER A  41      25.418  21.825   6.156  1.00  4.51           N  
ATOM    579  CA  SER A  41      26.039  22.106   7.431  1.00  4.51           C  
ATOM    580  C   SER A  41      27.530  22.325   7.225  1.00  4.51           C  
ATOM    581  O   SER A  41      28.103  23.264   7.779  1.00  4.51           O  
ATOM    582  CB  SER A  41      25.808  20.958   8.393  1.00  4.51           C  
ATOM    583  OG  SER A  41      24.439  20.818   8.691  1.00  4.51           O  
ATOM    584  H   SER A  41      24.930  20.938   6.027  1.00  4.51           H  
ATOM    585  HA  SER A  41      25.603  23.016   7.843  1.00  4.51           H  
ATOM    586 1HB  SER A  41      26.183  20.035   7.955  1.00  4.51           H  
ATOM    587 2HB  SER A  41      26.369  21.135   9.308  1.00  4.51           H  
ATOM    588  HG  SER A  41      24.011  20.546   7.845  1.00  4.51           H  
ATOM    589  N   HIS A  42      28.146  21.507   6.370  1.00  6.46           N  
ATOM    590  CA  HIS A  42      29.573  21.634   6.126  1.00  6.46           C  
ATOM    591  C   HIS A  42      29.877  22.952   5.402  1.00  6.46           C  
ATOM    592  O   HIS A  42      30.876  23.624   5.700  1.00  6.46           O  
ATOM    593  CB  HIS A  42      30.103  20.428   5.347  1.00  6.46           C  
ATOM    594  CG  HIS A  42      30.066  19.128   6.153  1.00  6.46           C  
ATOM    595  ND1 HIS A  42      30.638  18.999   7.410  1.00  6.46           N  
ATOM    596  CD2 HIS A  42      29.531  17.915   5.862  1.00  6.46           C  
ATOM    597  CE1 HIS A  42      30.445  17.769   7.855  1.00  6.46           C  
ATOM    598  NE2 HIS A  42      29.781  17.088   6.935  1.00  6.46           N  
ATOM    599  H   HIS A  42      27.623  20.750   5.926  1.00  6.46           H  
ATOM    600  HA  HIS A  42      30.097  21.655   7.074  1.00  6.46           H  
ATOM    601 1HB  HIS A  42      29.499  20.288   4.447  1.00  6.46           H  
ATOM    602 2HB  HIS A  42      31.128  20.615   5.034  1.00  6.46           H  
ATOM    603  HD1 HIS A  42      31.098  19.729   7.955  1.00  6.46           H  
ATOM    604  HD2 HIS A  42      28.987  17.536   4.996  1.00  6.46           H  
ATOM    605  HE1 HIS A  42      30.822  17.475   8.832  1.00  6.46           H  
ATOM    606  N   GLU A  43      29.010  23.359   4.467  1.00  9.30           N  
ATOM    607  CA  GLU A  43      29.224  24.630   3.782  1.00  9.30           C  
ATOM    608  C   GLU A  43      29.205  25.785   4.788  1.00  9.30           C  
ATOM    609  O   GLU A  43      29.980  26.732   4.670  1.00  9.30           O  
ATOM    610  CB  GLU A  43      28.162  24.872   2.698  1.00  9.30           C  
ATOM    611  CG  GLU A  43      28.269  23.964   1.471  1.00  9.30           C  
ATOM    612  CD  GLU A  43      27.151  24.178   0.463  1.00  9.30           C  
ATOM    613  OE1 GLU A  43      26.248  24.933   0.742  1.00  9.30           O  
ATOM    614  OE2 GLU A  43      27.207  23.580  -0.589  1.00  9.30           O  
ATOM    615  H   GLU A  43      28.213  22.766   4.219  1.00  9.30           H  
ATOM    616  HA  GLU A  43      30.208  24.607   3.309  1.00  9.30           H  
ATOM    617 1HB  GLU A  43      27.172  24.733   3.130  1.00  9.30           H  
ATOM    618 2HB  GLU A  43      28.225  25.903   2.356  1.00  9.30           H  
ATOM    619 1HG  GLU A  43      29.222  24.155   0.982  1.00  9.30           H  
ATOM    620 2HG  GLU A  43      28.266  22.932   1.798  1.00  9.30           H  
ATOM    621  N   LYS A  44      28.312  25.697   5.784  1.00 12.93           N  
ATOM    622  CA  LYS A  44      28.204  26.717   6.826  1.00 12.93           C  
ATOM    623  C   LYS A  44      29.410  26.705   7.777  1.00 12.93           C  
ATOM    624  O   LYS A  44      29.864  27.761   8.223  1.00 12.93           O  
ATOM    625  CB  LYS A  44      26.900  26.536   7.605  1.00 12.93           C  
ATOM    626  CG  LYS A  44      25.644  26.882   6.802  1.00 12.93           C  
ATOM    627  CD  LYS A  44      24.379  26.643   7.611  1.00 12.93           C  
ATOM    628  CE  LYS A  44      23.134  26.971   6.799  1.00 12.93           C  
ATOM    629  NZ  LYS A  44      21.888  26.720   7.571  1.00 12.93           N  
ATOM    630  H   LYS A  44      27.671  24.903   5.797  1.00 12.93           H  
ATOM    631  HA  LYS A  44      28.178  27.692   6.342  1.00 12.93           H  
ATOM    632 1HB  LYS A  44      26.813  25.498   7.927  1.00 12.93           H  
ATOM    633 2HB  LYS A  44      26.920  27.157   8.498  1.00 12.93           H  
ATOM    634 1HG  LYS A  44      25.683  27.930   6.505  1.00 12.93           H  
ATOM    635 2HG  LYS A  44      25.613  26.271   5.901  1.00 12.93           H  
ATOM    636 1HD  LYS A  44      24.339  25.593   7.909  1.00 12.93           H  
ATOM    637 2HD  LYS A  44      24.393  27.259   8.508  1.00 12.93           H  
ATOM    638 1HE  LYS A  44      23.166  28.018   6.505  1.00 12.93           H  
ATOM    639 2HE  LYS A  44      23.124  26.351   5.900  1.00 12.93           H  
ATOM    640 1HZ  LYS A  44      21.086  26.947   7.001  1.00 12.93           H  
ATOM    641 2HZ  LYS A  44      21.848  25.747   7.838  1.00 12.93           H  
ATOM    642 3HZ  LYS A  44      21.885  27.297   8.401  1.00 12.93           H  
ATOM    643  N   GLN A  45      29.929  25.510   8.086  1.00 16.83           N  
ATOM    644  CA  GLN A  45      31.089  25.356   8.972  1.00 16.83           C  
ATOM    645  C   GLN A  45      32.355  25.981   8.395  1.00 16.83           C  
ATOM    646  O   GLN A  45      33.168  26.542   9.130  1.00 16.83           O  
ATOM    647  CB  GLN A  45      31.383  23.873   9.232  1.00 16.83           C  
ATOM    648  CG  GLN A  45      30.376  23.142  10.103  1.00 16.83           C  
ATOM    649  CD  GLN A  45      30.612  21.624  10.100  1.00 16.83           C  
ATOM    650  OE1 GLN A  45      31.326  21.092   9.225  1.00 16.83           O  
ATOM    651  NE2 GLN A  45      30.019  20.928  11.069  1.00 16.83           N  
ATOM    652  H   GLN A  45      29.480  24.674   7.713  1.00 16.83           H  
ATOM    653  HA  GLN A  45      30.865  25.851   9.915  1.00 16.83           H  
ATOM    654 1HB  GLN A  45      31.433  23.354   8.279  1.00 16.83           H  
ATOM    655 2HB  GLN A  45      32.359  23.781   9.701  1.00 16.83           H  
ATOM    656 1HG  GLN A  45      30.492  23.496  11.125  1.00 16.83           H  
ATOM    657 2HG  GLN A  45      29.379  23.347   9.763  1.00 16.83           H  
ATOM    658 1HE2 GLN A  45      30.137  19.936  11.123  1.00 16.83           H  
ATOM    659 2HE2 GLN A  45      29.457  21.400  11.751  1.00 16.83           H  
ATOM    660  N   GLN A  46      32.532  25.872   7.079  1.00 20.24           N  
ATOM    661  CA  GLN A  46      33.731  26.392   6.431  1.00 20.24           C  
ATOM    662  C   GLN A  46      33.966  27.881   6.756  1.00 20.24           C  
ATOM    663  O   GLN A  46      33.121  28.724   6.433  1.00 20.24           O  
ATOM    664  CB  GLN A  46      33.583  26.219   4.913  1.00 20.24           C  
ATOM    665  CG  GLN A  46      34.692  26.835   4.038  1.00 20.24           C  
ATOM    666  CD  GLN A  46      36.053  26.173   4.144  1.00 20.24           C  
ATOM    667  OE1 GLN A  46      36.192  24.952   3.994  1.00 20.24           O  
ATOM    668  NE2 GLN A  46      37.079  26.989   4.375  1.00 20.24           N  
ATOM    669  H   GLN A  46      31.832  25.370   6.528  1.00 20.24           H  
ATOM    670  HA  GLN A  46      34.553  25.777   6.763  1.00 20.24           H  
ATOM    671 1HB  GLN A  46      33.527  25.154   4.685  1.00 20.24           H  
ATOM    672 2HB  GLN A  46      32.632  26.657   4.601  1.00 20.24           H  
ATOM    673 1HG  GLN A  46      34.374  26.791   2.999  1.00 20.24           H  
ATOM    674 2HG  GLN A  46      34.813  27.880   4.340  1.00 20.24           H  
ATOM    675 1HE2 GLN A  46      38.007  26.627   4.444  1.00 20.24           H  
ATOM    676 2HE2 GLN A  46      36.915  27.987   4.485  1.00 20.24           H  
ATOM    677  N   PRO A  47      35.120  28.256   7.360  1.00 22.64           N  
ATOM    678  CA  PRO A  47      35.437  29.623   7.706  1.00 22.64           C  
ATOM    679  C   PRO A  47      35.653  30.443   6.457  1.00 22.64           C  
ATOM    680  O   PRO A  47      36.261  29.983   5.485  1.00 22.64           O  
ATOM    681  CB  PRO A  47      36.709  29.484   8.551  1.00 22.64           C  
ATOM    682  CG  PRO A  47      37.330  28.173   8.112  1.00 22.64           C  
ATOM    683  CD  PRO A  47      36.155  27.275   7.767  1.00 22.64           C  
ATOM    684  HA  PRO A  47      34.610  30.038   8.303  1.00 22.64           H  
ATOM    685 1HB  PRO A  47      37.365  30.350   8.376  1.00 22.64           H  
ATOM    686 2HB  PRO A  47      36.446  29.493   9.619  1.00 22.64           H  
ATOM    687 1HG  PRO A  47      38.001  28.333   7.257  1.00 22.64           H  
ATOM    688 2HG  PRO A  47      37.949  27.764   8.925  1.00 22.64           H  
ATOM    689 1HD  PRO A  47      36.470  26.632   6.956  1.00 22.64           H  
ATOM    690 2HD  PRO A  47      35.816  26.705   8.648  1.00 22.64           H  
ATOM    691  N   GLN A  48      35.259  31.701   6.509  1.00 24.11           N  
ATOM    692  CA  GLN A  48      35.415  32.564   5.352  1.00 24.11           C  
ATOM    693  C   GLN A  48      36.777  33.246   5.356  1.00 24.11           C  
ATOM    694  O   GLN A  48      36.910  34.455   5.569  1.00 24.11           O  
ATOM    695  CB  GLN A  48      34.254  33.545   5.315  1.00 24.11           C  
ATOM    696  CG  GLN A  48      32.893  32.822   5.246  1.00 24.11           C  
ATOM    697  CD  GLN A  48      32.713  31.997   3.968  1.00 24.11           C  
ATOM    698  OE1 GLN A  48      32.676  32.566   2.871  1.00 24.11           O  
ATOM    699  NE2 GLN A  48      32.595  30.660   4.094  1.00 24.11           N  
ATOM    700  H   GLN A  48      34.800  32.052   7.336  1.00 24.11           H  
ATOM    701  HA  GLN A  48      35.356  31.948   4.455  1.00 24.11           H  
ATOM    702 1HB  GLN A  48      34.269  34.176   6.205  1.00 24.11           H  
ATOM    703 2HB  GLN A  48      34.347  34.195   4.445  1.00 24.11           H  
ATOM    704 1HG  GLN A  48      32.812  32.144   6.098  1.00 24.11           H  
ATOM    705 2HG  GLN A  48      32.098  33.566   5.287  1.00 24.11           H  
ATOM    706 1HE2 GLN A  48      32.471  30.094   3.281  1.00 24.11           H  
ATOM    707 2HE2 GLN A  48      32.623  30.187   5.011  1.00 24.11           H  
ATOM    708  N   THR A  49      37.791  32.447   5.060  1.00 24.67           N  
ATOM    709  CA  THR A  49      39.189  32.867   5.148  1.00 24.67           C  
ATOM    710  C   THR A  49      39.592  33.825   4.030  1.00 24.67           C  
ATOM    711  O   THR A  49      40.647  34.453   4.091  1.00 24.67           O  
ATOM    712  CB  THR A  49      40.116  31.641   5.129  1.00 24.67           C  
ATOM    713  OG1 THR A  49      39.959  30.936   3.891  1.00 24.67           O  
ATOM    714  CG2 THR A  49      39.750  30.710   6.274  1.00 24.67           C  
ATOM    715  H   THR A  49      37.551  31.472   4.871  1.00 24.67           H  
ATOM    716  HA  THR A  49      39.329  33.385   6.097  1.00 24.67           H  
ATOM    717  HB  THR A  49      41.151  31.961   5.233  1.00 24.67           H  
ATOM    718  HG1 THR A  49      40.361  31.444   3.182  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      40.403  29.837   6.260  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      39.863  31.234   7.222  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      38.722  30.393   6.156  1.00 24.67           H  
ATOM    722  N   GLY A  50      38.747  33.930   3.010  1.00 24.67           N  
ATOM    723  CA  GLY A  50      38.972  34.815   1.876  1.00 24.67           C  
ATOM    724  C   GLY A  50      38.323  36.196   2.057  1.00 24.67           C  
ATOM    725  O   GLY A  50      38.317  36.997   1.125  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.907  33.372   3.038  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.044  34.940   1.726  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.580  34.347   0.973  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.765  36.475   3.244  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.063  37.737   3.482  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.980  38.971   3.289  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.882  39.214   4.107  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.501  37.718   4.907  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.648  38.935   5.328  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.772  40.012   4.750  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      34.880  38.777   6.278  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.781  35.780   3.993  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.221  37.749   2.805  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.891  36.816   5.027  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.332  37.620   5.606  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.721  39.824   2.270  1.00 24.67           N  
ATOM    742  CA  PRO A  52      38.537  40.959   1.895  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.536  42.067   2.939  1.00 24.67           C  
ATOM    744  O   PRO A  52      39.449  42.906   2.956  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.876  41.434   0.592  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.442  40.983   0.697  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.486  39.686   1.463  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.553  40.605   1.694  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.971  42.526   0.503  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.398  40.995  -0.272  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.840  41.751   1.207  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      36.012  40.860  -0.307  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.594  39.663   2.114  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.548  38.827   0.779  1.00 24.67           H  
ATOM    755  N   SER A  53      37.529  42.082   3.832  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.470  43.159   4.812  1.00 24.67           C  
ATOM    757  C   SER A  53      38.382  42.859   5.985  1.00 24.67           C  
ATOM    758  O   SER A  53      38.662  43.731   6.809  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.042  43.427   5.273  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.519  42.385   6.050  1.00 24.67           O  
ATOM    761  H   SER A  53      36.808  41.347   3.868  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.829  44.071   4.336  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.019  44.353   5.846  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.412  43.571   4.398  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.578  41.570   5.502  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.879  41.622   6.043  1.00 24.67           N  
ATOM    767  CA  LYS A  54      39.777  41.222   7.103  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.170  41.208   6.499  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.133  41.675   7.109  1.00 24.67           O  
ATOM    770  CB  LYS A  54      39.363  39.859   7.653  1.00 24.67           C  
ATOM    771  CG  LYS A  54      37.996  39.889   8.359  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.578  38.521   8.891  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.241  38.595   9.640  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.117  39.030   8.742  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.622  40.932   5.337  1.00 24.67           H  
ATOM    776  HA  LYS A  54      39.751  41.957   7.907  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.304  39.137   6.832  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.110  39.502   8.359  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.027  40.599   9.183  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      37.237  40.225   7.645  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.467  37.828   8.057  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.344  38.136   9.564  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.010  37.611  10.040  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.327  39.301  10.465  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.256  39.064   9.247  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.308  39.942   8.360  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      35.007  38.385   7.941  1.00 24.67           H  
ATOM    788  N   SER A  55      41.251  40.797   5.227  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.525  40.760   4.511  1.00 24.67           C  
ATOM    790  C   SER A  55      43.121  42.166   4.422  1.00 24.67           C  
ATOM    791  O   SER A  55      44.335  42.354   4.518  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.326  40.218   3.113  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.906  38.881   3.138  1.00 24.67           O  
ATOM    794  H   SER A  55      40.420  40.428   4.765  1.00 24.67           H  
ATOM    795  HA  SER A  55      43.217  40.117   5.055  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.599  40.827   2.597  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.261  40.297   2.564  1.00 24.67           H  
ATOM    798  HG  SER A  55      41.036  38.880   3.577  1.00 24.67           H  
ATOM    799  N   SER A  56      42.241  43.157   4.281  1.00 24.67           N  
ATOM    800  CA  SER A  56      42.603  44.555   4.139  1.00 24.67           C  
ATOM    801  C   SER A  56      42.824  45.290   5.468  1.00 24.67           C  
ATOM    802  O   SER A  56      43.106  46.492   5.455  1.00 24.67           O  
ATOM    803  CB  SER A  56      41.499  45.282   3.397  1.00 24.67           C  
ATOM    804  OG  SER A  56      41.314  44.756   2.115  1.00 24.67           O  
ATOM    805  H   SER A  56      41.252  42.927   4.185  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.524  44.607   3.560  1.00 24.67           H  
ATOM    807 1HB  SER A  56      40.567  45.206   3.963  1.00 24.67           H  
ATOM    808 2HB  SER A  56      41.754  46.336   3.326  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.725  43.977   2.240  1.00 24.67           H  
ATOM    810  N   SER A  57      42.684  44.614   6.620  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.771  45.276   7.935  1.00 24.67           C  
ATOM    812  C   SER A  57      44.184  45.713   8.353  1.00 24.67           C  
ATOM    813  O   SER A  57      44.713  45.261   9.371  1.00 24.67           O  
ATOM    814  CB  SER A  57      42.219  44.374   9.025  1.00 24.67           C  
ATOM    815  OG  SER A  57      42.967  43.189   9.144  1.00 24.67           O  
ATOM    816  H   SER A  57      42.497  43.611   6.605  1.00 24.67           H  
ATOM    817  HA  SER A  57      42.151  46.172   7.893  1.00 24.67           H  
ATOM    818 1HB  SER A  57      42.225  44.907   9.973  1.00 24.67           H  
ATOM    819 2HB  SER A  57      41.182  44.124   8.793  1.00 24.67           H  
ATOM    820  HG  SER A  57      42.796  42.674   8.328  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.787  46.598   7.574  1.00 24.67           N  
ATOM    822  CA  ASN A  58      46.121  47.121   7.846  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.021  48.258   8.859  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.465  49.316   8.566  1.00 24.67           O  
ATOM    825  CB  ASN A  58      46.801  47.579   6.570  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.253  48.014   6.772  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.693  48.464   7.842  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.023  47.873   5.717  1.00 24.67           N  
ATOM    829  H   ASN A  58      44.278  46.905   6.752  1.00 24.67           H  
ATOM    830  HA  ASN A  58      46.722  46.329   8.298  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      46.774  46.769   5.838  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.242  48.414   6.149  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.987  48.136   5.764  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.645  47.507   4.865  1.00 24.67           H  
ATOM    835  N   SER A  59      46.525  48.022  10.064  1.00 24.67           N  
ATOM    836  CA  SER A  59      46.426  48.967  11.179  1.00 24.67           C  
ATOM    837  C   SER A  59      47.420  50.136  11.165  1.00 24.67           C  
ATOM    838  O   SER A  59      47.320  51.017  12.024  1.00 24.67           O  
ATOM    839  CB  SER A  59      46.598  48.226  12.490  1.00 24.67           C  
ATOM    840  OG  SER A  59      47.905  47.722  12.619  1.00 24.67           O  
ATOM    841  H   SER A  59      46.974  47.131  10.224  1.00 24.67           H  
ATOM    842  HA  SER A  59      45.422  49.392  11.156  1.00 24.67           H  
ATOM    843 1HB  SER A  59      46.387  48.904  13.316  1.00 24.67           H  
ATOM    844 2HB  SER A  59      45.881  47.408  12.544  1.00 24.67           H  
ATOM    845  HG  SER A  59      48.514  48.485  12.487  1.00 24.67           H  
ATOM    846  N   ASP A  60      48.390  50.115  10.246  1.00 24.67           N  
ATOM    847  CA  ASP A  60      49.437  51.136  10.219  1.00 24.67           C  
ATOM    848  C   ASP A  60      49.251  52.140   9.076  1.00 24.67           C  
ATOM    849  O   ASP A  60      49.924  52.033   8.050  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.721  53.223   9.326  1.00 24.67           O  
ATOM    851  CB  ASP A  60      50.815  50.474  10.096  1.00 24.67           C  
ATOM    852  CG  ASP A  60      51.188  49.622  11.324  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.549  49.759  12.344  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      52.116  48.855  11.227  1.00 24.67           O  
ATOM    855  H   ASP A  60      48.392  49.385   9.533  1.00 24.67           H  
ATOM    856  HA  ASP A  60      49.405  51.687  11.158  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      50.827  49.832   9.212  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      51.577  51.241   9.955  1.00 24.67           H  
ENDMDL

REMARK ID 642167 DOMAINID 635743 MODEL 4 line_9_sample4
MODEL     4
ATOM      1  N   GLU A   1      -0.213   0.063  -0.449  1.00  7.35           N  
ATOM      2  CA  GLU A   1       1.128   0.075  -1.019  1.00  7.35           C  
ATOM      3  C   GLU A   1       1.472   1.469  -1.541  1.00  7.35           C  
ATOM      4  O   GLU A   1       1.631   2.409  -0.764  1.00  7.35           O  
ATOM      5  CB  GLU A   1       1.250  -0.980  -2.131  1.00  7.35           C  
ATOM      6  CG  GLU A   1       1.177  -2.429  -1.637  1.00  7.35           C  
ATOM      7  CD  GLU A   1       1.260  -3.462  -2.751  1.00  7.35           C  
ATOM      8  OE1 GLU A   1       1.282  -3.082  -3.899  1.00  7.35           O  
ATOM      9  OE2 GLU A   1       1.304  -4.631  -2.443  1.00  7.35           O  
ATOM     10 1H   GLU A   1      -0.566  -0.885  -0.436  1.00  7.35           H  
ATOM     11 2H   GLU A   1      -0.183   0.426   0.495  1.00  7.35           H  
ATOM     12 3H   GLU A   1      -0.818   0.643  -1.016  1.00  7.35           H  
ATOM     13  HA  GLU A   1       1.841  -0.175  -0.232  1.00  7.35           H  
ATOM     14 1HB  GLU A   1       0.456  -0.838  -2.866  1.00  7.35           H  
ATOM     15 2HB  GLU A   1       2.206  -0.866  -2.644  1.00  7.35           H  
ATOM     16 1HG  GLU A   1       1.996  -2.601  -0.940  1.00  7.35           H  
ATOM     17 2HG  GLU A   1       0.243  -2.567  -1.093  1.00  7.35           H  
ATOM     18  N   ASN A   2       1.596   1.608  -2.857  1.00  6.60           N  
ATOM     19  CA  ASN A   2       1.894   2.905  -3.464  1.00  6.60           C  
ATOM     20  C   ASN A   2       0.593   3.691  -3.598  1.00  6.60           C  
ATOM     21  O   ASN A   2      -0.338   3.255  -4.279  1.00  6.60           O  
ATOM     22  CB  ASN A   2       2.598   2.756  -4.799  1.00  6.60           C  
ATOM     23  CG  ASN A   2       3.120   4.089  -5.337  1.00  6.60           C  
ATOM     24  OD1 ASN A   2       2.529   5.168  -5.188  1.00  6.60           O  
ATOM     25  ND2 ASN A   2       4.270   4.019  -5.964  1.00  6.60           N  
ATOM     26  H   ASN A   2       1.477   0.809  -3.465  1.00  6.60           H  
ATOM     27  HA  ASN A   2       2.546   3.468  -2.795  1.00  6.60           H  
ATOM     28 1HB  ASN A   2       3.436   2.065  -4.695  1.00  6.60           H  
ATOM     29 2HB  ASN A   2       1.909   2.329  -5.526  1.00  6.60           H  
ATOM     30 1HD2 ASN A   2       4.689   4.853  -6.322  1.00  6.60           H  
ATOM     31 2HD2 ASN A   2       4.733   3.138  -6.067  1.00  6.60           H  
ATOM     32  N   VAL A   3       0.514   4.823  -2.912  1.00  5.74           N  
ATOM     33  CA  VAL A   3      -0.707   5.618  -2.847  1.00  5.74           C  
ATOM     34  C   VAL A   3      -0.749   6.767  -3.856  1.00  5.74           C  
ATOM     35  O   VAL A   3      -1.676   7.578  -3.842  1.00  5.74           O  
ATOM     36  CB  VAL A   3      -0.855   6.200  -1.435  1.00  5.74           C  
ATOM     37  CG1 VAL A   3      -0.894   5.071  -0.411  1.00  5.74           C  
ATOM     38  CG2 VAL A   3       0.305   7.141  -1.170  1.00  5.74           C  
ATOM     39  H   VAL A   3       1.324   5.126  -2.388  1.00  5.74           H  
ATOM     40  HA  VAL A   3      -1.552   4.959  -3.044  1.00  5.74           H  
ATOM     41  HB  VAL A   3      -1.797   6.744  -1.363  1.00  5.74           H  
ATOM     42 1HG1 VAL A   3      -1.008   5.490   0.589  1.00  5.74           H  
ATOM     43 2HG1 VAL A   3      -1.734   4.412  -0.626  1.00  5.74           H  
ATOM     44 3HG1 VAL A   3       0.036   4.503  -0.462  1.00  5.74           H  
ATOM     45 1HG2 VAL A   3       0.216   7.571  -0.176  1.00  5.74           H  
ATOM     46 2HG2 VAL A   3       1.244   6.590  -1.247  1.00  5.74           H  
ATOM     47 3HG2 VAL A   3       0.286   7.936  -1.914  1.00  5.74           H  
ATOM     48  N   LEU A   4       0.247   6.844  -4.731  1.00  4.91           N  
ATOM     49  CA  LEU A   4       0.266   7.901  -5.736  1.00  4.91           C  
ATOM     50  C   LEU A   4      -0.679   7.574  -6.883  1.00  4.91           C  
ATOM     51  O   LEU A   4      -0.369   6.756  -7.748  1.00  4.91           O  
ATOM     52  CB  LEU A   4       1.681   8.079  -6.297  1.00  4.91           C  
ATOM     53  CG  LEU A   4       1.908   9.311  -7.162  1.00  4.91           C  
ATOM     54  CD1 LEU A   4       3.401   9.601  -7.249  1.00  4.91           C  
ATOM     55  CD2 LEU A   4       1.328   9.045  -8.552  1.00  4.91           C  
ATOM     56  H   LEU A   4       0.992   6.150  -4.721  1.00  4.91           H  
ATOM     57  HA  LEU A   4      -0.052   8.834  -5.269  1.00  4.91           H  
ATOM     58 1HB  LEU A   4       2.378   8.128  -5.461  1.00  4.91           H  
ATOM     59 2HB  LEU A   4       1.928   7.205  -6.899  1.00  4.91           H  
ATOM     60  HG  LEU A   4       1.419  10.170  -6.717  1.00  4.91           H  
ATOM     61 1HD1 LEU A   4       3.570  10.476  -7.872  1.00  4.91           H  
ATOM     62 2HD1 LEU A   4       3.802   9.785  -6.257  1.00  4.91           H  
ATOM     63 3HD1 LEU A   4       3.899   8.749  -7.680  1.00  4.91           H  
ATOM     64 1HD2 LEU A   4       1.484   9.889  -9.190  1.00  4.91           H  
ATOM     65 2HD2 LEU A   4       1.816   8.183  -8.987  1.00  4.91           H  
ATOM     66 3HD2 LEU A   4       0.268   8.851  -8.477  1.00  4.91           H  
ATOM     67  N   LYS A   5      -1.847   8.206  -6.882  1.00  4.19           N  
ATOM     68  CA  LYS A   5      -2.860   7.931  -7.892  1.00  4.19           C  
ATOM     69  C   LYS A   5      -3.082   9.123  -8.811  1.00  4.19           C  
ATOM     70  O   LYS A   5      -2.875  10.271  -8.425  1.00  4.19           O  
ATOM     71  CB  LYS A   5      -4.182   7.542  -7.231  1.00  4.19           C  
ATOM     72  CG  LYS A   5      -4.103   6.330  -6.300  1.00  4.19           C  
ATOM     73  CD  LYS A   5      -3.740   5.052  -7.057  1.00  4.19           C  
ATOM     74  CE  LYS A   5      -3.766   3.831  -6.138  1.00  4.19           C  
ATOM     75  NZ  LYS A   5      -3.355   2.591  -6.855  1.00  4.19           N  
ATOM     76  H   LYS A   5      -2.039   8.866  -6.139  1.00  4.19           H  
ATOM     77  HA  LYS A   5      -2.523   7.099  -8.510  1.00  4.19           H  
ATOM     78 1HB  LYS A   5      -4.555   8.384  -6.650  1.00  4.19           H  
ATOM     79 2HB  LYS A   5      -4.922   7.329  -8.005  1.00  4.19           H  
ATOM     80 1HG  LYS A   5      -3.352   6.510  -5.532  1.00  4.19           H  
ATOM     81 2HG  LYS A   5      -5.065   6.190  -5.809  1.00  4.19           H  
ATOM     82 1HD  LYS A   5      -4.444   4.892  -7.877  1.00  4.19           H  
ATOM     83 2HD  LYS A   5      -2.737   5.150  -7.479  1.00  4.19           H  
ATOM     84 1HE  LYS A   5      -3.086   3.997  -5.298  1.00  4.19           H  
ATOM     85 2HE  LYS A   5      -4.776   3.698  -5.754  1.00  4.19           H  
ATOM     86 1HZ  LYS A   5      -3.385   1.806  -6.224  1.00  4.19           H  
ATOM     87 2HZ  LYS A   5      -3.985   2.427  -7.639  1.00  4.19           H  
ATOM     88 3HZ  LYS A   5      -2.414   2.705  -7.203  1.00  4.19           H  
ATOM     89  N   CYS A   6      -3.537   8.852 -10.018  1.00  3.63           N  
ATOM     90  CA  CYS A   6      -3.896   9.908 -10.955  1.00  3.63           C  
ATOM     91  C   CYS A   6      -5.251  10.508 -10.575  1.00  3.63           C  
ATOM     92  O   CYS A   6      -6.141   9.782 -10.152  1.00  3.63           O  
ATOM     93  CB  CYS A   6      -3.945   9.371 -12.377  1.00  3.63           C  
ATOM     94  SG  CYS A   6      -2.359   8.872 -13.012  1.00  3.63           S  
ATOM     95  H   CYS A   6      -3.661   7.887 -10.293  1.00  3.63           H  
ATOM     96  HA  CYS A   6      -3.121  10.670 -10.898  1.00  3.63           H  
ATOM     97 1HB  CYS A   6      -4.581   8.513 -12.397  1.00  3.63           H  
ATOM     98 2HB  CYS A   6      -4.369  10.113 -13.050  1.00  3.63           H  
ATOM     99  N   PRO A   7      -5.435  11.836 -10.718  1.00  3.20           N  
ATOM    100  CA  PRO A   7      -6.652  12.579 -10.403  1.00  3.20           C  
ATOM    101  C   PRO A   7      -7.884  12.247 -11.261  1.00  3.20           C  
ATOM    102  O   PRO A   7      -9.004  12.589 -10.880  1.00  3.20           O  
ATOM    103  CB  PRO A   7      -6.211  14.032 -10.625  1.00  3.20           C  
ATOM    104  CG  PRO A   7      -5.065  13.954 -11.603  1.00  3.20           C  
ATOM    105  CD  PRO A   7      -4.348  12.677 -11.263  1.00  3.20           C  
ATOM    106  HA  PRO A   7      -6.886  12.416  -9.340  1.00  3.20           H  
ATOM    107 1HB  PRO A   7      -7.058  14.616 -11.015  1.00  3.20           H  
ATOM    108 2HB  PRO A   7      -5.922  14.487  -9.667  1.00  3.20           H  
ATOM    109 1HG  PRO A   7      -5.457  13.953 -12.632  1.00  3.20           H  
ATOM    110 2HG  PRO A   7      -4.423  14.842 -11.509  1.00  3.20           H  
ATOM    111 1HD  PRO A   7      -3.937  12.266 -12.192  1.00  3.20           H  
ATOM    112 2HD  PRO A   7      -3.574  12.853 -10.497  1.00  3.20           H  
ATOM    113  N   THR A   8      -7.690  11.620 -12.421  1.00  2.89           N  
ATOM    114  CA  THR A   8      -8.811  11.286 -13.300  1.00  2.89           C  
ATOM    115  C   THR A   8      -9.520  10.007 -12.824  1.00  2.89           C  
ATOM    116  O   THR A   8      -8.865   8.985 -12.705  1.00  2.89           O  
ATOM    117  CB  THR A   8      -8.299  11.081 -14.736  1.00  2.89           C  
ATOM    118  OG1 THR A   8      -7.700  12.297 -15.201  1.00  2.89           O  
ATOM    119  CG2 THR A   8      -9.413  10.665 -15.670  1.00  2.89           C  
ATOM    120  H   THR A   8      -6.758  11.358 -12.698  1.00  2.89           H  
ATOM    121  HA  THR A   8      -9.485  12.132 -13.313  1.00  2.89           H  
ATOM    122  HB  THR A   8      -7.540  10.297 -14.731  1.00  2.89           H  
ATOM    123  HG1 THR A   8      -8.342  13.010 -15.132  1.00  2.89           H  
ATOM    124 1HG2 THR A   8      -9.017  10.522 -16.679  1.00  2.89           H  
ATOM    125 2HG2 THR A   8      -9.835   9.743 -15.324  1.00  2.89           H  
ATOM    126 3HG2 THR A   8     -10.181  11.436 -15.692  1.00  2.89           H  
ATOM    127  N   PRO A   9     -10.837  10.009 -12.533  1.00  2.65           N  
ATOM    128  CA  PRO A   9     -11.605   8.846 -12.089  1.00  2.65           C  
ATOM    129  C   PRO A   9     -11.490   7.595 -12.970  1.00  2.65           C  
ATOM    130  O   PRO A   9     -11.463   6.472 -12.470  1.00  2.65           O  
ATOM    131  CB  PRO A   9     -13.041   9.382 -12.144  1.00  2.65           C  
ATOM    132  CG  PRO A   9     -12.902  10.858 -11.888  1.00  2.65           C  
ATOM    133  CD  PRO A   9     -11.631  11.257 -12.598  1.00  2.65           C  
ATOM    134  HA  PRO A   9     -11.318   8.610 -11.054  1.00  2.65           H  
ATOM    135 1HB  PRO A   9     -13.487   9.158 -13.123  1.00  2.65           H  
ATOM    136 2HB  PRO A   9     -13.658   8.874 -11.389  1.00  2.65           H  
ATOM    137 1HG  PRO A   9     -13.786  11.394 -12.265  1.00  2.65           H  
ATOM    138 2HG  PRO A   9     -12.855  11.050 -10.805  1.00  2.65           H  
ATOM    139 1HD  PRO A   9     -11.828  11.553 -13.637  1.00  2.65           H  
ATOM    140 2HD  PRO A   9     -11.173  12.058 -12.003  1.00  2.65           H  
ATOM    141  N   GLY A  10     -11.355   7.777 -14.283  1.00  2.47           N  
ATOM    142  CA  GLY A  10     -11.299   6.650 -15.223  1.00  2.47           C  
ATOM    143  C   GLY A  10      -9.932   5.984 -15.356  1.00  2.47           C  
ATOM    144  O   GLY A  10      -9.408   5.855 -16.463  1.00  2.47           O  
ATOM    145  H   GLY A  10     -11.336   8.711 -14.658  1.00  2.47           H  
ATOM    146 1HA  GLY A  10     -12.028   5.901 -14.913  1.00  2.47           H  
ATOM    147 2HA  GLY A  10     -11.618   7.001 -16.204  1.00  2.47           H  
ATOM    148  N   CYS A  11      -9.348   5.573 -14.242  1.00  2.31           N  
ATOM    149  CA  CYS A  11      -8.022   4.964 -14.287  1.00  2.31           C  
ATOM    150  C   CYS A  11      -7.708   4.157 -13.037  1.00  2.31           C  
ATOM    151  O   CYS A  11      -8.490   4.104 -12.090  1.00  2.31           O  
ATOM    152  CB  CYS A  11      -6.930   6.008 -14.460  1.00  2.31           C  
ATOM    153  SG  CYS A  11      -6.713   7.027 -13.072  1.00  2.31           S  
ATOM    154  H   CYS A  11      -9.860   5.700 -13.369  1.00  2.31           H  
ATOM    155  HA  CYS A  11      -7.988   4.290 -15.142  1.00  2.31           H  
ATOM    156 1HB  CYS A  11      -5.984   5.531 -14.672  1.00  2.31           H  
ATOM    157 2HB  CYS A  11      -7.164   6.649 -15.309  1.00  2.31           H  
ATOM    158  HG  CYS A  11      -7.950   7.567 -13.057  1.00  2.31           H  
ATOM    159  N   THR A  12      -6.534   3.535 -13.046  1.00  2.17           N  
ATOM    160  CA  THR A  12      -6.040   2.744 -11.923  1.00  2.17           C  
ATOM    161  C   THR A  12      -4.852   3.407 -11.222  1.00  2.17           C  
ATOM    162  O   THR A  12      -4.379   2.954 -10.178  1.00  2.17           O  
ATOM    163  CB  THR A  12      -5.569   1.392 -12.440  1.00  2.17           C  
ATOM    164  OG1 THR A  12      -4.512   1.615 -13.375  1.00  2.17           O  
ATOM    165  CG2 THR A  12      -6.696   0.667 -13.134  1.00  2.17           C  
ATOM    166  H   THR A  12      -5.961   3.603 -13.874  1.00  2.17           H  
ATOM    167  HA  THR A  12      -6.845   2.612 -11.200  1.00  2.17           H  
ATOM    168  HB  THR A  12      -5.197   0.789 -11.612  1.00  2.17           H  
ATOM    169  HG1 THR A  12      -4.191   0.740 -13.705  1.00  2.17           H  
ATOM    170 1HG2 THR A  12      -6.330  -0.291 -13.508  1.00  2.17           H  
ATOM    171 2HG2 THR A  12      -7.508   0.498 -12.426  1.00  2.17           H  
ATOM    172 3HG2 THR A  12      -7.060   1.265 -13.967  1.00  2.17           H  
ATOM    173  N   GLY A  13      -4.330   4.459 -11.840  1.00  2.09           N  
ATOM    174  CA  GLY A  13      -3.114   5.128 -11.384  1.00  2.09           C  
ATOM    175  C   GLY A  13      -1.886   4.568 -12.119  1.00  2.09           C  
ATOM    176  O   GLY A  13      -0.785   5.139 -12.073  1.00  2.09           O  
ATOM    177  H   GLY A  13      -4.786   4.806 -12.669  1.00  2.09           H  
ATOM    178 1HA  GLY A  13      -3.199   6.197 -11.549  1.00  2.09           H  
ATOM    179 2HA  GLY A  13      -2.997   4.983 -10.313  1.00  2.09           H  
ATOM    180  N   GLN A  14      -2.076   3.456 -12.828  1.00  2.10           N  
ATOM    181  CA  GLN A  14      -0.974   2.836 -13.527  1.00  2.10           C  
ATOM    182  C   GLN A  14      -0.516   3.686 -14.686  1.00  2.10           C  
ATOM    183  O   GLN A  14      -1.312   4.310 -15.388  1.00  2.10           O  
ATOM    184  CB  GLN A  14      -1.390   1.454 -14.017  1.00  2.10           C  
ATOM    185  CG  GLN A  14      -1.631   0.447 -12.892  1.00  2.10           C  
ATOM    186  CD  GLN A  14      -2.242  -0.833 -13.401  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      -3.363  -0.780 -13.928  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      -1.550  -1.959 -13.257  1.00  2.10           N  
ATOM    189  H   GLN A  14      -2.988   2.999 -12.873  1.00  2.10           H  
ATOM    190  HA  GLN A  14      -0.141   2.728 -12.833  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      -2.291   1.539 -14.618  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      -0.609   1.054 -14.662  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      -0.676   0.207 -12.428  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      -2.301   0.888 -12.152  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      -1.929  -2.827 -13.584  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      -0.650  -1.942 -12.821  1.00  2.10           H  
ATOM    197  N   GLY A  15       0.789   3.694 -14.886  1.00  2.26           N  
ATOM    198  CA  GLY A  15       1.403   4.435 -15.965  1.00  2.26           C  
ATOM    199  C   GLY A  15       1.855   5.834 -15.538  1.00  2.26           C  
ATOM    200  O   GLY A  15       2.567   6.501 -16.287  1.00  2.26           O  
ATOM    201  H   GLY A  15       1.383   3.167 -14.261  1.00  2.26           H  
ATOM    202 1HA  GLY A  15       2.266   3.878 -16.330  1.00  2.26           H  
ATOM    203 2HA  GLY A  15       0.706   4.498 -16.792  1.00  2.26           H  
ATOM    204  N   HIS A  16       1.461   6.293 -14.346  1.00  2.59           N  
ATOM    205  CA  HIS A  16       1.917   7.610 -13.903  1.00  2.59           C  
ATOM    206  C   HIS A  16       3.453   7.528 -13.772  1.00  2.59           C  
ATOM    207  O   HIS A  16       3.984   6.520 -13.307  1.00  2.59           O  
ATOM    208  CB  HIS A  16       1.299   8.025 -12.557  1.00  2.59           C  
ATOM    209  CG  HIS A  16       1.505   9.518 -12.208  1.00  2.59           C  
ATOM    210  ND1 HIS A  16       2.725  10.008 -11.926  1.00  2.59           N  
ATOM    211  CD2 HIS A  16       0.643  10.570 -12.033  1.00  2.59           C  
ATOM    212  CE1 HIS A  16       2.646  11.285 -11.611  1.00  2.59           C  
ATOM    213  NE2 HIS A  16       1.395  11.660 -11.669  1.00  2.59           N  
ATOM    214  H   HIS A  16       0.838   5.752 -13.741  1.00  2.59           H  
ATOM    215  HA  HIS A  16       1.672   8.367 -14.646  1.00  2.59           H  
ATOM    216 1HB  HIS A  16       0.244   7.798 -12.558  1.00  2.59           H  
ATOM    217 2HB  HIS A  16       1.742   7.431 -11.763  1.00  2.59           H  
ATOM    218  HD2 HIS A  16      -0.419  10.577 -12.134  1.00  2.59           H  
ATOM    219  HE1 HIS A  16       3.498  11.891 -11.339  1.00  2.59           H  
ATOM    220  HE2 HIS A  16       1.060  12.622 -11.449  1.00  2.59           H  
ATOM    221  N   VAL A  17       4.161   8.580 -14.186  1.00  3.13           N  
ATOM    222  CA  VAL A  17       5.637   8.647 -14.131  1.00  3.13           C  
ATOM    223  C   VAL A  17       6.207   8.795 -12.710  1.00  3.13           C  
ATOM    224  O   VAL A  17       7.401   8.603 -12.471  1.00  3.13           O  
ATOM    225  CB  VAL A  17       6.106   9.841 -14.967  1.00  3.13           C  
ATOM    226  CG1 VAL A  17       5.625   9.673 -16.400  1.00  3.13           C  
ATOM    227  CG2 VAL A  17       5.562  11.125 -14.353  1.00  3.13           C  
ATOM    228  H   VAL A  17       3.654   9.370 -14.558  1.00  3.13           H  
ATOM    229  HA  VAL A  17       6.029   7.729 -14.567  1.00  3.13           H  
ATOM    230  HB  VAL A  17       7.194   9.874 -14.982  1.00  3.13           H  
ATOM    231 1HG1 VAL A  17       5.962  10.518 -17.003  1.00  3.13           H  
ATOM    232 2HG1 VAL A  17       6.030   8.748 -16.813  1.00  3.13           H  
ATOM    233 3HG1 VAL A  17       4.533   9.629 -16.412  1.00  3.13           H  
ATOM    234 1HG2 VAL A  17       5.892  11.979 -14.944  1.00  3.13           H  
ATOM    235 2HG2 VAL A  17       4.477  11.085 -14.336  1.00  3.13           H  
ATOM    236 3HG2 VAL A  17       5.933  11.237 -13.337  1.00  3.13           H  
ATOM    237  N   ASN A  18       5.325   9.138 -11.793  1.00  3.88           N  
ATOM    238  CA  ASN A  18       5.520   9.385 -10.380  1.00  3.88           C  
ATOM    239  C   ASN A  18       6.508  10.523 -10.078  1.00  3.88           C  
ATOM    240  O   ASN A  18       6.552  11.542 -10.784  1.00  3.88           O  
ATOM    241  CB  ASN A  18       5.968   8.081  -9.721  1.00  3.88           C  
ATOM    242  CG  ASN A  18       4.978   6.969  -9.901  1.00  3.88           C  
ATOM    243  OD1 ASN A  18       3.797   7.203 -10.122  1.00  3.88           O  
ATOM    244  ND2 ASN A  18       5.450   5.753  -9.813  1.00  3.88           N  
ATOM    245  H   ASN A  18       4.373   9.273 -12.102  1.00  3.88           H  
ATOM    246  HA  ASN A  18       4.563   9.676  -9.954  1.00  3.88           H  
ATOM    247 1HB  ASN A  18       6.939   7.769 -10.106  1.00  3.88           H  
ATOM    248 2HB  ASN A  18       6.064   8.213  -8.651  1.00  3.88           H  
ATOM    249 1HD2 ASN A  18       4.841   4.967  -9.933  1.00  3.88           H  
ATOM    250 2HD2 ASN A  18       6.424   5.611  -9.637  1.00  3.88           H  
ATOM    251  N   SER A  19       7.278  10.330  -9.011  1.00  4.77           N  
ATOM    252  CA  SER A  19       8.207  11.294  -8.456  1.00  4.77           C  
ATOM    253  C   SER A  19       9.011  10.541  -7.407  1.00  4.77           C  
ATOM    254  O   SER A  19       8.873   9.326  -7.276  1.00  4.77           O  
ATOM    255  CB  SER A  19       7.493  12.465  -7.811  1.00  4.77           C  
ATOM    256  OG  SER A  19       6.902  12.079  -6.609  1.00  4.77           O  
ATOM    257  H   SER A  19       7.200   9.461  -8.515  1.00  4.77           H  
ATOM    258  HA  SER A  19       8.880  11.650  -9.237  1.00  4.77           H  
ATOM    259 1HB  SER A  19       8.197  13.274  -7.633  1.00  4.77           H  
ATOM    260 2HB  SER A  19       6.729  12.844  -8.489  1.00  4.77           H  
ATOM    261  HG  SER A  19       6.183  11.466  -6.837  1.00  4.77           H  
ATOM    262  N   ASN A  20       9.810  11.264  -6.631  1.00  5.64           N  
ATOM    263  CA  ASN A  20      10.553  10.662  -5.522  1.00  5.64           C  
ATOM    264  C   ASN A  20       9.752  10.752  -4.199  1.00  5.64           C  
ATOM    265  O   ASN A  20      10.288  10.502  -3.111  1.00  5.64           O  
ATOM    266  CB  ASN A  20      11.906  11.330  -5.378  1.00  5.64           C  
ATOM    267  CG  ASN A  20      12.833  11.004  -6.529  1.00  5.64           C  
ATOM    268  OD1 ASN A  20      12.851   9.874  -7.030  1.00  5.64           O  
ATOM    269  ND2 ASN A  20      13.597  11.977  -6.960  1.00  5.64           N  
ATOM    270  H   ASN A  20       9.893  12.255  -6.797  1.00  5.64           H  
ATOM    271  HA  ASN A  20      10.705   9.603  -5.737  1.00  5.64           H  
ATOM    272 1HB  ASN A  20      11.772  12.411  -5.321  1.00  5.64           H  
ATOM    273 2HB  ASN A  20      12.371  11.008  -4.446  1.00  5.64           H  
ATOM    274 1HD2 ASN A  20      14.228  11.818  -7.720  1.00  5.64           H  
ATOM    275 2HD2 ASN A  20      13.552  12.877  -6.529  1.00  5.64           H  
ATOM    276  N   ARG A  21       8.473  11.136  -4.315  1.00  6.24           N  
ATOM    277  CA  ARG A  21       7.517  11.283  -3.221  1.00  6.24           C  
ATOM    278  C   ARG A  21       6.191  10.630  -3.639  1.00  6.24           C  
ATOM    279  O   ARG A  21       6.059  10.164  -4.766  1.00  6.24           O  
ATOM    280  CB  ARG A  21       7.307  12.752  -2.869  1.00  6.24           C  
ATOM    281  CG  ARG A  21       8.560  13.470  -2.365  1.00  6.24           C  
ATOM    282  CD  ARG A  21       8.953  12.975  -1.013  1.00  6.24           C  
ATOM    283  NE  ARG A  21      10.072  13.709  -0.459  1.00  6.24           N  
ATOM    284  CZ  ARG A  21      11.375  13.387  -0.628  1.00  6.24           C  
ATOM    285  NH1 ARG A  21      11.735  12.333  -1.340  1.00  6.24           N  
ATOM    286  NH2 ARG A  21      12.307  14.141  -0.067  1.00  6.24           N  
ATOM    287  H   ARG A  21       8.107  11.348  -5.235  1.00  6.24           H  
ATOM    288  HA  ARG A  21       7.900  10.763  -2.342  1.00  6.24           H  
ATOM    289 1HB  ARG A  21       6.950  13.286  -3.752  1.00  6.24           H  
ATOM    290 2HB  ARG A  21       6.543  12.844  -2.100  1.00  6.24           H  
ATOM    291 1HG  ARG A  21       9.391  13.318  -3.049  1.00  6.24           H  
ATOM    292 2HG  ARG A  21       8.353  14.537  -2.288  1.00  6.24           H  
ATOM    293 1HD  ARG A  21       8.111  13.074  -0.330  1.00  6.24           H  
ATOM    294 2HD  ARG A  21       9.239  11.926  -1.083  1.00  6.24           H  
ATOM    295  HE  ARG A  21       9.862  14.526   0.096  1.00  6.24           H  
ATOM    296 1HH1 ARG A  21      11.037  11.724  -1.795  1.00  6.24           H  
ATOM    297 2HH1 ARG A  21      12.712  12.112  -1.446  1.00  6.24           H  
ATOM    298 1HH2 ARG A  21      12.041  14.949   0.480  1.00  6.24           H  
ATOM    299 2HH2 ARG A  21      13.282  13.910  -0.185  1.00  6.24           H  
ATOM    300  N   ASN A  22       5.195  10.605  -2.749  1.00  6.44           N  
ATOM    301  CA  ASN A  22       3.906   9.974  -3.084  1.00  6.44           C  
ATOM    302  C   ASN A  22       2.896  10.942  -3.716  1.00  6.44           C  
ATOM    303  O   ASN A  22       1.718  10.617  -3.875  1.00  6.44           O  
ATOM    304  CB  ASN A  22       3.290   9.342  -1.858  1.00  6.44           C  
ATOM    305  CG  ASN A  22       4.025   8.118  -1.391  1.00  6.44           C  
ATOM    306  OD1 ASN A  22       4.527   7.321  -2.191  1.00  6.44           O  
ATOM    307  ND2 ASN A  22       4.103   7.954  -0.097  1.00  6.44           N  
ATOM    308  H   ASN A  22       5.327  10.999  -1.829  1.00  6.44           H  
ATOM    309  HA  ASN A  22       4.093   9.188  -3.817  1.00  6.44           H  
ATOM    310 1HB  ASN A  22       3.263  10.070  -1.048  1.00  6.44           H  
ATOM    311 2HB  ASN A  22       2.270   9.075  -2.087  1.00  6.44           H  
ATOM    312 1HD2 ASN A  22       4.584   7.162   0.280  1.00  6.44           H  
ATOM    313 2HD2 ASN A  22       3.685   8.623   0.518  1.00  6.44           H  
ATOM    314  N   THR A  23       3.363  12.138  -4.040  1.00  6.26           N  
ATOM    315  CA  THR A  23       2.562  13.176  -4.674  1.00  6.26           C  
ATOM    316  C   THR A  23       2.505  12.948  -6.179  1.00  6.26           C  
ATOM    317  O   THR A  23       3.529  12.796  -6.831  1.00  6.26           O  
ATOM    318  CB  THR A  23       3.130  14.575  -4.383  1.00  6.26           C  
ATOM    319  OG1 THR A  23       3.121  14.811  -2.972  1.00  6.26           O  
ATOM    320  CG2 THR A  23       2.294  15.652  -5.073  1.00  6.26           C  
ATOM    321  H   THR A  23       4.338  12.320  -3.864  1.00  6.26           H  
ATOM    322  HA  THR A  23       1.544  13.124  -4.284  1.00  6.26           H  
ATOM    323  HB  THR A  23       4.156  14.624  -4.743  1.00  6.26           H  
ATOM    324  HG1 THR A  23       2.211  14.867  -2.663  1.00  6.26           H  
ATOM    325 1HG2 THR A  23       2.715  16.631  -4.852  1.00  6.26           H  
ATOM    326 2HG2 THR A  23       2.296  15.501  -6.136  1.00  6.26           H  
ATOM    327 3HG2 THR A  23       1.268  15.606  -4.708  1.00  6.26           H  
ATOM    328  N   HIS A  24       1.321  13.069  -6.764  1.00  5.80           N  
ATOM    329  CA  HIS A  24       1.062  12.839  -8.201  1.00  5.80           C  
ATOM    330  C   HIS A  24       1.508  13.964  -9.166  1.00  5.80           C  
ATOM    331  O   HIS A  24       0.867  14.213 -10.193  1.00  5.80           O  
ATOM    332  CB  HIS A  24      -0.431  12.565  -8.380  1.00  5.80           C  
ATOM    333  CG  HIS A  24      -1.290  13.721  -7.945  1.00  5.80           C  
ATOM    334  ND1 HIS A  24      -1.511  14.024  -6.610  1.00  5.80           N  
ATOM    335  CD2 HIS A  24      -1.977  14.648  -8.656  1.00  5.80           C  
ATOM    336  CE1 HIS A  24      -2.295  15.084  -6.525  1.00  5.80           C  
ATOM    337  NE2 HIS A  24      -2.594  15.482  -7.750  1.00  5.80           N  
ATOM    338  H   HIS A  24       0.528  13.258  -6.170  1.00  5.80           H  
ATOM    339  HA  HIS A  24       1.599  11.956  -8.508  1.00  5.80           H  
ATOM    340 1HB  HIS A  24      -0.644  12.340  -9.425  1.00  5.80           H  
ATOM    341 2HB  HIS A  24      -0.711  11.686  -7.795  1.00  5.80           H  
ATOM    342  HD2 HIS A  24      -2.030  14.719  -9.742  1.00  5.80           H  
ATOM    343  HE1 HIS A  24      -2.638  15.550  -5.601  1.00  5.80           H  
ATOM    344  HE2 HIS A  24      -3.179  16.271  -7.988  1.00  5.80           H  
ATOM    345  N   ARG A  25       2.588  14.639  -8.776  1.00  5.15           N  
ATOM    346  CA  ARG A  25       3.274  15.751  -9.435  1.00  5.15           C  
ATOM    347  C   ARG A  25       3.983  15.288 -10.711  1.00  5.15           C  
ATOM    348  O   ARG A  25       3.684  14.214 -11.215  1.00  5.15           O  
ATOM    349  CB  ARG A  25       4.253  16.409  -8.465  1.00  5.15           C  
ATOM    350  CG  ARG A  25       5.404  15.531  -8.005  1.00  5.15           C  
ATOM    351  CD  ARG A  25       6.136  16.122  -6.837  1.00  5.15           C  
ATOM    352  NE  ARG A  25       6.875  17.329  -7.180  1.00  5.15           N  
ATOM    353  CZ  ARG A  25       7.461  18.143  -6.277  1.00  5.15           C  
ATOM    354  NH1 ARG A  25       7.379  17.866  -4.993  1.00  5.15           N  
ATOM    355  NH2 ARG A  25       8.120  19.218  -6.678  1.00  5.15           N  
ATOM    356  H   ARG A  25       3.026  14.266  -7.944  1.00  5.15           H  
ATOM    357  HA  ARG A  25       2.526  16.495  -9.708  1.00  5.15           H  
ATOM    358 1HB  ARG A  25       4.677  17.301  -8.913  1.00  5.15           H  
ATOM    359 2HB  ARG A  25       3.719  16.728  -7.577  1.00  5.15           H  
ATOM    360 1HG  ARG A  25       5.020  14.563  -7.708  1.00  5.15           H  
ATOM    361 2HG  ARG A  25       6.117  15.397  -8.821  1.00  5.15           H  
ATOM    362 1HD  ARG A  25       5.415  16.378  -6.062  1.00  5.15           H  
ATOM    363 2HD  ARG A  25       6.839  15.389  -6.444  1.00  5.15           H  
ATOM    364  HE  ARG A  25       6.959  17.570  -8.159  1.00  5.15           H  
ATOM    365 1HH1 ARG A  25       6.875  17.047  -4.683  1.00  5.15           H  
ATOM    366 2HH1 ARG A  25       7.818  18.474  -4.316  1.00  5.15           H  
ATOM    367 1HH2 ARG A  25       8.188  19.432  -7.663  1.00  5.15           H  
ATOM    368 2HH2 ARG A  25       8.559  19.824  -6.000  1.00  5.15           H  
ATOM    369  N   SER A  26       4.836  16.150 -11.282  1.00  4.41           N  
ATOM    370  CA  SER A  26       5.552  15.942 -12.559  1.00  4.41           C  
ATOM    371  C   SER A  26       4.671  16.224 -13.786  1.00  4.41           C  
ATOM    372  O   SER A  26       5.048  15.951 -14.928  1.00  4.41           O  
ATOM    373  CB  SER A  26       6.106  14.513 -12.644  1.00  4.41           C  
ATOM    374  OG  SER A  26       6.890  14.196 -11.508  1.00  4.41           O  
ATOM    375  H   SER A  26       5.015  17.019 -10.804  1.00  4.41           H  
ATOM    376  HA  SER A  26       6.395  16.633 -12.588  1.00  4.41           H  
ATOM    377 1HB  SER A  26       5.317  13.789 -12.771  1.00  4.41           H  
ATOM    378 2HB  SER A  26       6.729  14.433 -13.532  1.00  4.41           H  
ATOM    379  HG  SER A  26       6.809  13.206 -11.372  1.00  4.41           H  
ATOM    380  N   LEU A  27       3.477  16.760 -13.528  1.00  3.71           N  
ATOM    381  CA  LEU A  27       2.528  17.254 -14.531  1.00  3.71           C  
ATOM    382  C   LEU A  27       2.289  16.330 -15.720  1.00  3.71           C  
ATOM    383  O   LEU A  27       2.015  16.812 -16.820  1.00  3.71           O  
ATOM    384  CB  LEU A  27       3.018  18.597 -15.070  1.00  3.71           C  
ATOM    385  CG  LEU A  27       3.177  19.707 -14.029  1.00  3.71           C  
ATOM    386  CD1 LEU A  27       3.740  20.944 -14.701  1.00  3.71           C  
ATOM    387  CD2 LEU A  27       1.830  19.989 -13.392  1.00  3.71           C  
ATOM    388  H   LEU A  27       3.239  16.888 -12.557  1.00  3.71           H  
ATOM    389  HA  LEU A  27       1.571  17.404 -14.031  1.00  3.71           H  
ATOM    390 1HB  LEU A  27       3.984  18.445 -15.553  1.00  3.71           H  
ATOM    391 2HB  LEU A  27       2.312  18.947 -15.823  1.00  3.71           H  
ATOM    392  HG  LEU A  27       3.882  19.393 -13.262  1.00  3.71           H  
ATOM    393 1HD1 LEU A  27       3.863  21.735 -13.961  1.00  3.71           H  
ATOM    394 2HD1 LEU A  27       4.708  20.709 -15.145  1.00  3.71           H  
ATOM    395 3HD1 LEU A  27       3.056  21.280 -15.480  1.00  3.71           H  
ATOM    396 1HD2 LEU A  27       1.937  20.778 -12.647  1.00  3.71           H  
ATOM    397 2HD2 LEU A  27       1.125  20.307 -14.160  1.00  3.71           H  
ATOM    398 3HD2 LEU A  27       1.458  19.084 -12.911  1.00  3.71           H  
ATOM    399  N   SER A  28       2.377  15.026 -15.513  1.00  3.11           N  
ATOM    400  CA  SER A  28       2.245  14.101 -16.624  1.00  3.11           C  
ATOM    401  C   SER A  28       0.970  13.269 -16.552  1.00  3.11           C  
ATOM    402  O   SER A  28       0.289  13.075 -17.558  1.00  3.11           O  
ATOM    403  CB  SER A  28       3.474  13.224 -16.642  1.00  3.11           C  
ATOM    404  OG  SER A  28       4.639  14.009 -16.874  1.00  3.11           O  
ATOM    405  H   SER A  28       2.590  14.690 -14.586  1.00  3.11           H  
ATOM    406  HA  SER A  28       2.219  14.675 -17.551  1.00  3.11           H  
ATOM    407 1HB  SER A  28       3.554  12.719 -15.694  1.00  3.11           H  
ATOM    408 2HB  SER A  28       3.376  12.466 -17.416  1.00  3.11           H  
ATOM    409  HG  SER A  28       4.742  14.630 -16.096  1.00  3.11           H  
ATOM    410  N   GLY A  29       0.633  12.797 -15.357  1.00  2.66           N  
ATOM    411  CA  GLY A  29      -0.554  11.975 -15.171  1.00  2.66           C  
ATOM    412  C   GLY A  29      -0.388  10.600 -15.796  1.00  2.66           C  
ATOM    413  O   GLY A  29       0.714  10.200 -16.177  1.00  2.66           O  
ATOM    414  H   GLY A  29       1.217  12.997 -14.562  1.00  2.66           H  
ATOM    415 1HA  GLY A  29      -0.770  11.877 -14.110  1.00  2.66           H  
ATOM    416 2HA  GLY A  29      -1.411  12.473 -15.620  1.00  2.66           H  
ATOM    417  N   CYS A  30      -1.497   9.887 -15.882  1.00  2.35           N  
ATOM    418  CA  CYS A  30      -1.553   8.561 -16.464  1.00  2.35           C  
ATOM    419  C   CYS A  30      -1.759   8.657 -17.973  1.00  2.35           C  
ATOM    420  O   CYS A  30      -2.552   9.491 -18.414  1.00  2.35           O  
ATOM    421  CB  CYS A  30      -2.721   7.739 -15.897  1.00  2.35           C  
ATOM    422  SG  CYS A  30      -2.628   7.230 -14.182  1.00  2.35           S  
ATOM    423  H   CYS A  30      -2.350  10.293 -15.528  1.00  2.35           H  
ATOM    424  HA  CYS A  30      -0.616   8.068 -16.219  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      -3.646   8.303 -16.017  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      -2.826   6.833 -16.479  1.00  2.35           H  
ATOM    427  N   PRO A  31      -1.163   7.764 -18.786  1.00  2.17           N  
ATOM    428  CA  PRO A  31      -1.350   7.663 -20.227  1.00  2.17           C  
ATOM    429  C   PRO A  31      -2.799   7.287 -20.525  1.00  2.17           C  
ATOM    430  O   PRO A  31      -3.312   7.502 -21.622  1.00  2.17           O  
ATOM    431  CB  PRO A  31      -0.370   6.554 -20.622  1.00  2.17           C  
ATOM    432  CG  PRO A  31      -0.179   5.747 -19.364  1.00  2.17           C  
ATOM    433  CD  PRO A  31      -0.273   6.748 -18.234  1.00  2.17           C  
ATOM    434  HA  PRO A  31      -1.079   8.617 -20.694  1.00  2.17           H  
ATOM    435 1HB  PRO A  31      -0.790   5.960 -21.447  1.00  2.17           H  
ATOM    436 2HB  PRO A  31       0.568   6.996 -20.989  1.00  2.17           H  
ATOM    437 1HG  PRO A  31      -0.950   4.963 -19.298  1.00  2.17           H  
ATOM    438 2HG  PRO A  31       0.793   5.233 -19.386  1.00  2.17           H  
ATOM    439 1HD  PRO A  31      -0.725   6.236 -17.375  1.00  2.17           H  
ATOM    440 2HD  PRO A  31       0.715   7.183 -18.000  1.00  2.17           H  
ATOM    441  N   ILE A  32      -3.463   6.737 -19.512  1.00  2.10           N  
ATOM    442  CA  ILE A  32      -4.848   6.337 -19.593  1.00  2.10           C  
ATOM    443  C   ILE A  32      -5.687   7.601 -19.752  1.00  2.10           C  
ATOM    444  O   ILE A  32      -6.498   7.729 -20.677  1.00  2.10           O  
ATOM    445  CB  ILE A  32      -5.236   5.672 -18.255  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      -4.450   4.364 -18.051  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      -6.723   5.405 -18.224  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      -4.535   3.819 -16.608  1.00  2.10           C  
ATOM    449  H   ILE A  32      -2.978   6.566 -18.648  1.00  2.10           H  
ATOM    450  HA  ILE A  32      -5.000   5.672 -20.440  1.00  2.10           H  
ATOM    451  HB  ILE A  32      -4.986   6.332 -17.434  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      -4.837   3.607 -18.732  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      -3.399   4.540 -18.285  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      -6.993   4.948 -17.282  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      -7.273   6.339 -18.334  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      -6.991   4.732 -19.036  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      -3.954   2.897 -16.528  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      -4.121   4.559 -15.917  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      -5.571   3.614 -16.351  1.00  2.10           H  
ATOM    460  N   ALA A  33      -5.456   8.549 -18.839  1.00  2.11           N  
ATOM    461  CA  ALA A  33      -6.147   9.823 -18.844  1.00  2.11           C  
ATOM    462  C   ALA A  33      -5.779  10.606 -20.082  1.00  2.11           C  
ATOM    463  O   ALA A  33      -6.627  11.247 -20.705  1.00  2.11           O  
ATOM    464  CB  ALA A  33      -5.793  10.616 -17.604  1.00  2.11           C  
ATOM    465  H   ALA A  33      -4.759   8.380 -18.130  1.00  2.11           H  
ATOM    466  HA  ALA A  33      -7.221   9.634 -18.861  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      -6.328  11.564 -17.613  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      -6.070  10.050 -16.719  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      -4.720  10.805 -17.592  1.00  2.11           H  
ATOM    470  N   ALA A  34      -4.500  10.550 -20.459  1.00  2.17           N  
ATOM    471  CA  ALA A  34      -4.079  11.289 -21.630  1.00  2.17           C  
ATOM    472  C   ALA A  34      -4.823  10.801 -22.858  1.00  2.17           C  
ATOM    473  O   ALA A  34      -5.298  11.604 -23.660  1.00  2.17           O  
ATOM    474  CB  ALA A  34      -2.590  11.145 -21.835  1.00  2.17           C  
ATOM    475  H   ALA A  34      -3.822  10.023 -19.907  1.00  2.17           H  
ATOM    476  HA  ALA A  34      -4.323  12.340 -21.475  1.00  2.17           H  
ATOM    477 1HB  ALA A  34      -2.285  11.721 -22.707  1.00  2.17           H  
ATOM    478 2HB  ALA A  34      -2.061  11.507 -20.951  1.00  2.17           H  
ATOM    479 3HB  ALA A  34      -2.357  10.099 -21.996  1.00  2.17           H  
ATOM    480  N   ALA A  35      -4.981   9.480 -22.987  1.00  2.23           N  
ATOM    481  CA  ALA A  35      -5.687   8.932 -24.130  1.00  2.23           C  
ATOM    482  C   ALA A  35      -7.128   9.417 -24.170  1.00  2.23           C  
ATOM    483  O   ALA A  35      -7.632   9.778 -25.236  1.00  2.23           O  
ATOM    484  CB  ALA A  35      -5.645   7.420 -24.086  1.00  2.23           C  
ATOM    485  H   ALA A  35      -4.570   8.837 -22.309  1.00  2.23           H  
ATOM    486  HA  ALA A  35      -5.188   9.279 -25.034  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      -6.153   7.013 -24.956  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      -4.607   7.089 -24.077  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      -6.141   7.073 -23.179  1.00  2.23           H  
ATOM    490  N   GLU A  36      -7.785   9.471 -23.004  1.00  2.30           N  
ATOM    491  CA  GLU A  36      -9.162   9.956 -22.958  1.00  2.30           C  
ATOM    492  C   GLU A  36      -9.247  11.408 -23.412  1.00  2.30           C  
ATOM    493  O   GLU A  36     -10.107  11.776 -24.222  1.00  2.30           O  
ATOM    494  CB  GLU A  36      -9.753   9.829 -21.550  1.00  2.30           C  
ATOM    495  CG  GLU A  36     -11.202  10.320 -21.452  1.00  2.30           C  
ATOM    496  CD  GLU A  36     -11.846  10.175 -20.076  1.00  2.30           C  
ATOM    497  OE1 GLU A  36     -11.234   9.662 -19.179  1.00  2.30           O  
ATOM    498  OE2 GLU A  36     -12.970  10.619 -19.936  1.00  2.30           O  
ATOM    499  H   GLU A  36      -7.326   9.143 -22.150  1.00  2.30           H  
ATOM    500  HA  GLU A  36      -9.761   9.352 -23.640  1.00  2.30           H  
ATOM    501 1HB  GLU A  36      -9.715   8.788 -21.230  1.00  2.30           H  
ATOM    502 2HB  GLU A  36      -9.151  10.409 -20.850  1.00  2.30           H  
ATOM    503 1HG  GLU A  36     -11.212  11.375 -21.729  1.00  2.30           H  
ATOM    504 2HG  GLU A  36     -11.800   9.780 -22.184  1.00  2.30           H  
ATOM    505  N   LYS A  37      -8.336  12.236 -22.902  1.00  2.38           N  
ATOM    506  CA  LYS A  37      -8.343  13.650 -23.237  1.00  2.38           C  
ATOM    507  C   LYS A  37      -8.082  13.857 -24.723  1.00  2.38           C  
ATOM    508  O   LYS A  37      -8.721  14.705 -25.364  1.00  2.38           O  
ATOM    509  CB  LYS A  37      -7.299  14.378 -22.392  1.00  2.38           C  
ATOM    510  CG  LYS A  37      -7.667  14.477 -20.906  1.00  2.38           C  
ATOM    511  CD  LYS A  37      -6.574  15.159 -20.104  1.00  2.38           C  
ATOM    512  CE  LYS A  37      -6.929  15.226 -18.624  1.00  2.38           C  
ATOM    513  NZ  LYS A  37      -5.854  15.876 -17.826  1.00  2.38           N  
ATOM    514  H   LYS A  37      -7.643  11.872 -22.244  1.00  2.38           H  
ATOM    515  HA  LYS A  37      -9.327  14.054 -23.007  1.00  2.38           H  
ATOM    516 1HB  LYS A  37      -6.347  13.846 -22.465  1.00  2.38           H  
ATOM    517 2HB  LYS A  37      -7.148  15.382 -22.780  1.00  2.38           H  
ATOM    518 1HG  LYS A  37      -8.592  15.041 -20.799  1.00  2.38           H  
ATOM    519 2HG  LYS A  37      -7.830  13.475 -20.511  1.00  2.38           H  
ATOM    520 1HD  LYS A  37      -5.644  14.597 -20.220  1.00  2.38           H  
ATOM    521 2HD  LYS A  37      -6.419  16.168 -20.482  1.00  2.38           H  
ATOM    522 1HE  LYS A  37      -7.851  15.792 -18.504  1.00  2.38           H  
ATOM    523 2HE  LYS A  37      -7.084  14.212 -18.248  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37      -6.124  15.901 -16.853  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37      -4.998  15.349 -17.923  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37      -5.709  16.819 -18.159  1.00  2.38           H  
ATOM    527  N   LEU A  38      -7.167  13.070 -25.288  1.00  2.47           N  
ATOM    528  CA  LEU A  38      -6.876  13.179 -26.704  1.00  2.47           C  
ATOM    529  C   LEU A  38      -8.066  12.732 -27.529  1.00  2.47           C  
ATOM    530  O   LEU A  38      -8.422  13.379 -28.514  1.00  2.47           O  
ATOM    531  CB  LEU A  38      -5.650  12.339 -27.047  1.00  2.47           C  
ATOM    532  CG  LEU A  38      -4.332  12.875 -26.489  1.00  2.47           C  
ATOM    533  CD1 LEU A  38      -3.243  11.839 -26.688  1.00  2.47           C  
ATOM    534  CD2 LEU A  38      -3.997  14.175 -27.200  1.00  2.47           C  
ATOM    535  H   LEU A  38      -6.650  12.398 -24.719  1.00  2.47           H  
ATOM    536  HA  LEU A  38      -6.662  14.220 -26.935  1.00  2.47           H  
ATOM    537 1HB  LEU A  38      -5.799  11.336 -26.646  1.00  2.47           H  
ATOM    538 2HB  LEU A  38      -5.560  12.272 -28.131  1.00  2.47           H  
ATOM    539  HG  LEU A  38      -4.432  13.066 -25.425  1.00  2.47           H  
ATOM    540 1HD1 LEU A  38      -2.303  12.217 -26.287  1.00  2.47           H  
ATOM    541 2HD1 LEU A  38      -3.518  10.924 -26.163  1.00  2.47           H  
ATOM    542 3HD1 LEU A  38      -3.129  11.631 -27.751  1.00  2.47           H  
ATOM    543 1HD2 LEU A  38      -3.060  14.572 -26.808  1.00  2.47           H  
ATOM    544 2HD2 LEU A  38      -3.895  13.987 -28.270  1.00  2.47           H  
ATOM    545 3HD2 LEU A  38      -4.797  14.896 -27.032  1.00  2.47           H  
ATOM    546  N   ALA A  39      -8.731  11.655 -27.108  1.00  2.57           N  
ATOM    547  CA  ALA A  39      -9.869  11.172 -27.864  1.00  2.57           C  
ATOM    548  C   ALA A  39     -10.955  12.228 -27.930  1.00  2.57           C  
ATOM    549  O   ALA A  39     -11.478  12.520 -29.009  1.00  2.57           O  
ATOM    550  CB  ALA A  39     -10.417   9.911 -27.221  1.00  2.57           C  
ATOM    551  H   ALA A  39      -8.419  11.137 -26.285  1.00  2.57           H  
ATOM    552  HA  ALA A  39      -9.540  10.954 -28.879  1.00  2.57           H  
ATOM    553 1HB  ALA A  39     -11.261   9.541 -27.800  1.00  2.57           H  
ATOM    554 2HB  ALA A  39      -9.633   9.154 -27.187  1.00  2.57           H  
ATOM    555 3HB  ALA A  39     -10.742  10.136 -26.205  1.00  2.57           H  
ATOM    556  N   LYS A  40     -11.225  12.872 -26.791  1.00  2.73           N  
ATOM    557  CA  LYS A  40     -12.250  13.903 -26.745  1.00  2.73           C  
ATOM    558  C   LYS A  40     -11.830  15.116 -27.555  1.00  2.73           C  
ATOM    559  O   LYS A  40     -12.651  15.734 -28.242  1.00  2.73           O  
ATOM    560  CB  LYS A  40     -12.544  14.282 -25.299  1.00  2.73           C  
ATOM    561  CG  LYS A  40     -13.270  13.190 -24.522  1.00  2.73           C  
ATOM    562  CD  LYS A  40     -13.522  13.594 -23.079  1.00  2.73           C  
ATOM    563  CE  LYS A  40     -14.234  12.483 -22.316  1.00  2.73           C  
ATOM    564  NZ  LYS A  40     -14.456  12.838 -20.885  1.00  2.73           N  
ATOM    565  H   LYS A  40     -10.742  12.600 -25.932  1.00  2.73           H  
ATOM    566  HA  LYS A  40     -13.163  13.501 -27.188  1.00  2.73           H  
ATOM    567 1HB  LYS A  40     -11.600  14.489 -24.785  1.00  2.73           H  
ATOM    568 2HB  LYS A  40     -13.146  15.187 -25.272  1.00  2.73           H  
ATOM    569 1HG  LYS A  40     -14.220  12.968 -25.011  1.00  2.73           H  
ATOM    570 2HG  LYS A  40     -12.659  12.286 -24.530  1.00  2.73           H  
ATOM    571 1HD  LYS A  40     -12.564  13.797 -22.593  1.00  2.73           H  
ATOM    572 2HD  LYS A  40     -14.129  14.496 -23.046  1.00  2.73           H  
ATOM    573 1HE  LYS A  40     -15.194  12.282 -22.784  1.00  2.73           H  
ATOM    574 2HE  LYS A  40     -13.630  11.585 -22.365  1.00  2.73           H  
ATOM    575 1HZ  LYS A  40     -14.921  12.065 -20.414  1.00  2.73           H  
ATOM    576 2HZ  LYS A  40     -13.563  13.018 -20.433  1.00  2.73           H  
ATOM    577 3HZ  LYS A  40     -15.029  13.661 -20.826  1.00  2.73           H  
ATOM    578  N   SER A  41     -10.542  15.453 -27.508  1.00  3.08           N  
ATOM    579  CA  SER A  41     -10.059  16.595 -28.253  1.00  3.08           C  
ATOM    580  C   SER A  41     -10.270  16.354 -29.740  1.00  3.08           C  
ATOM    581  O   SER A  41     -10.721  17.248 -30.458  1.00  3.08           O  
ATOM    582  CB  SER A  41      -8.587  16.819 -27.968  1.00  3.08           C  
ATOM    583  OG  SER A  41      -8.384  17.157 -26.617  1.00  3.08           O  
ATOM    584  H   SER A  41      -9.890  14.937 -26.917  1.00  3.08           H  
ATOM    585  HA  SER A  41     -10.624  17.477 -27.955  1.00  3.08           H  
ATOM    586 1HB  SER A  41      -8.028  15.918 -28.209  1.00  3.08           H  
ATOM    587 2HB  SER A  41      -8.214  17.615 -28.607  1.00  3.08           H  
ATOM    588  HG  SER A  41      -8.635  16.353 -26.100  1.00  3.08           H  
ATOM    589  N   HIS A  42     -10.012  15.126 -30.193  1.00  3.78           N  
ATOM    590  CA  HIS A  42     -10.169  14.808 -31.602  1.00  3.78           C  
ATOM    591  C   HIS A  42     -11.648  14.870 -32.001  1.00  3.78           C  
ATOM    592  O   HIS A  42     -11.992  15.347 -33.092  1.00  3.78           O  
ATOM    593  CB  HIS A  42      -9.555  13.444 -31.928  1.00  3.78           C  
ATOM    594  CG  HIS A  42      -8.029  13.423 -31.807  1.00  3.78           C  
ATOM    595  ND1 HIS A  42      -7.207  14.328 -32.458  1.00  3.78           N  
ATOM    596  CD2 HIS A  42      -7.202  12.595 -31.119  1.00  3.78           C  
ATOM    597  CE1 HIS A  42      -5.945  14.063 -32.164  1.00  3.78           C  
ATOM    598  NE2 HIS A  42      -5.912  13.014 -31.358  1.00  3.78           N  
ATOM    599  H   HIS A  42      -9.648  14.418 -29.553  1.00  3.78           H  
ATOM    600  HA  HIS A  42      -9.640  15.545 -32.196  1.00  3.78           H  
ATOM    601 1HB  HIS A  42      -9.960  12.696 -31.241  1.00  3.78           H  
ATOM    602 2HB  HIS A  42      -9.828  13.150 -32.938  1.00  3.78           H  
ATOM    603  HD1 HIS A  42      -7.495  15.115 -33.040  1.00  3.78           H  
ATOM    604  HD2 HIS A  42      -7.386  11.739 -30.470  1.00  3.78           H  
ATOM    605  HE1 HIS A  42      -5.145  14.672 -32.581  1.00  3.78           H  
ATOM    606  N   GLU A  43     -12.544  14.419 -31.116  1.00  5.02           N  
ATOM    607  CA  GLU A  43     -13.968  14.497 -31.430  1.00  5.02           C  
ATOM    608  C   GLU A  43     -14.384  15.960 -31.622  1.00  5.02           C  
ATOM    609  O   GLU A  43     -15.191  16.271 -32.497  1.00  5.02           O  
ATOM    610  CB  GLU A  43     -14.822  13.854 -30.327  1.00  5.02           C  
ATOM    611  CG  GLU A  43     -14.721  12.328 -30.238  1.00  5.02           C  
ATOM    612  CD  GLU A  43     -15.533  11.732 -29.097  1.00  5.02           C  
ATOM    613  OE1 GLU A  43     -16.092  12.479 -28.325  1.00  5.02           O  
ATOM    614  OE2 GLU A  43     -15.589  10.527 -29.004  1.00  5.02           O  
ATOM    615  H   GLU A  43     -12.229  13.998 -30.239  1.00  5.02           H  
ATOM    616  HA  GLU A  43     -14.146  13.967 -32.364  1.00  5.02           H  
ATOM    617 1HB  GLU A  43     -14.529  14.263 -29.362  1.00  5.02           H  
ATOM    618 2HB  GLU A  43     -15.868  14.112 -30.485  1.00  5.02           H  
ATOM    619 1HG  GLU A  43     -15.069  11.901 -31.177  1.00  5.02           H  
ATOM    620 2HG  GLU A  43     -13.679  12.054 -30.118  1.00  5.02           H  
ATOM    621  N   LYS A  44     -13.818  16.859 -30.807  1.00  7.05           N  
ATOM    622  CA  LYS A  44     -14.106  18.289 -30.904  1.00  7.05           C  
ATOM    623  C   LYS A  44     -13.516  18.917 -32.177  1.00  7.05           C  
ATOM    624  O   LYS A  44     -14.131  19.797 -32.783  1.00  7.05           O  
ATOM    625  CB  LYS A  44     -13.599  19.013 -29.656  1.00  7.05           C  
ATOM    626  CG  LYS A  44     -14.395  18.690 -28.391  1.00  7.05           C  
ATOM    627  CD  LYS A  44     -13.830  19.401 -27.174  1.00  7.05           C  
ATOM    628  CE  LYS A  44     -14.621  19.058 -25.920  1.00  7.05           C  
ATOM    629  NZ  LYS A  44     -14.064  19.727 -24.713  1.00  7.05           N  
ATOM    630  H   LYS A  44     -13.187  16.526 -30.076  1.00  7.05           H  
ATOM    631  HA  LYS A  44     -15.187  18.412 -30.951  1.00  7.05           H  
ATOM    632 1HB  LYS A  44     -12.561  18.740 -29.476  1.00  7.05           H  
ATOM    633 2HB  LYS A  44     -13.633  20.088 -29.818  1.00  7.05           H  
ATOM    634 1HG  LYS A  44     -15.432  18.992 -28.530  1.00  7.05           H  
ATOM    635 2HG  LYS A  44     -14.371  17.616 -28.218  1.00  7.05           H  
ATOM    636 1HD  LYS A  44     -12.792  19.095 -27.032  1.00  7.05           H  
ATOM    637 2HD  LYS A  44     -13.858  20.478 -27.332  1.00  7.05           H  
ATOM    638 1HE  LYS A  44     -15.655  19.370 -26.054  1.00  7.05           H  
ATOM    639 2HE  LYS A  44     -14.595  17.976 -25.769  1.00  7.05           H  
ATOM    640 1HZ  LYS A  44     -14.612  19.476 -23.903  1.00  7.05           H  
ATOM    641 2HZ  LYS A  44     -13.107  19.433 -24.577  1.00  7.05           H  
ATOM    642 3HZ  LYS A  44     -14.092  20.729 -24.840  1.00  7.05           H  
ATOM    643  N   GLN A  45     -12.323  18.461 -32.583  1.00 10.08           N  
ATOM    644  CA  GLN A  45     -11.650  18.962 -33.789  1.00 10.08           C  
ATOM    645  C   GLN A  45     -12.425  18.655 -35.069  1.00 10.08           C  
ATOM    646  O   GLN A  45     -12.433  19.458 -36.005  1.00 10.08           O  
ATOM    647  CB  GLN A  45     -10.254  18.344 -33.930  1.00 10.08           C  
ATOM    648  CG  GLN A  45      -9.223  18.807 -32.920  1.00 10.08           C  
ATOM    649  CD  GLN A  45      -7.940  17.964 -32.979  1.00 10.08           C  
ATOM    650  OE1 GLN A  45      -7.934  16.852 -33.548  1.00 10.08           O  
ATOM    651  NE2 GLN A  45      -6.860  18.482 -32.398  1.00 10.08           N  
ATOM    652  H   GLN A  45     -11.852  17.760 -32.011  1.00 10.08           H  
ATOM    653  HA  GLN A  45     -11.556  20.043 -33.701  1.00 10.08           H  
ATOM    654 1HB  GLN A  45     -10.338  17.264 -33.847  1.00 10.08           H  
ATOM    655 2HB  GLN A  45      -9.868  18.560 -34.923  1.00 10.08           H  
ATOM    656 1HG  GLN A  45      -8.958  19.838 -33.151  1.00 10.08           H  
ATOM    657 2HG  GLN A  45      -9.634  18.756 -31.928  1.00 10.08           H  
ATOM    658 1HE2 GLN A  45      -5.994  17.981 -32.404  1.00 10.08           H  
ATOM    659 2HE2 GLN A  45      -6.913  19.379 -31.956  1.00 10.08           H  
ATOM    660  N   GLN A  46     -13.061  17.486 -35.120  1.00 14.05           N  
ATOM    661  CA  GLN A  46     -13.797  17.067 -36.310  1.00 14.05           C  
ATOM    662  C   GLN A  46     -14.812  18.132 -36.774  1.00 14.05           C  
ATOM    663  O   GLN A  46     -15.725  18.485 -36.017  1.00 14.05           O  
ATOM    664  CB  GLN A  46     -14.540  15.762 -35.993  1.00 14.05           C  
ATOM    665  CG  GLN A  46     -15.497  15.224 -37.081  1.00 14.05           C  
ATOM    666  CD  GLN A  46     -14.835  14.717 -38.350  1.00 14.05           C  
ATOM    667  OE1 GLN A  46     -13.914  13.891 -38.316  1.00 14.05           O  
ATOM    668  NE2 GLN A  46     -15.329  15.193 -39.491  1.00 14.05           N  
ATOM    669  H   GLN A  46     -12.989  16.854 -34.318  1.00 14.05           H  
ATOM    670  HA  GLN A  46     -13.059  16.865 -37.071  1.00 14.05           H  
ATOM    671 1HB  GLN A  46     -13.807  14.981 -35.776  1.00 14.05           H  
ATOM    672 2HB  GLN A  46     -15.124  15.903 -35.082  1.00 14.05           H  
ATOM    673 1HG  GLN A  46     -16.076  14.408 -36.653  1.00 14.05           H  
ATOM    674 2HG  GLN A  46     -16.170  16.038 -37.367  1.00 14.05           H  
ATOM    675 1HE2 GLN A  46     -14.955  14.894 -40.368  1.00 14.05           H  
ATOM    676 2HE2 GLN A  46     -16.092  15.866 -39.469  1.00 14.05           H  
ATOM    677  N   PRO A  47     -14.720  18.643 -38.027  1.00 18.36           N  
ATOM    678  CA  PRO A  47     -15.620  19.647 -38.548  1.00 18.36           C  
ATOM    679  C   PRO A  47     -17.006  19.065 -38.712  1.00 18.36           C  
ATOM    680  O   PRO A  47     -17.177  17.922 -39.143  1.00 18.36           O  
ATOM    681  CB  PRO A  47     -14.980  20.025 -39.891  1.00 18.36           C  
ATOM    682  CG  PRO A  47     -14.143  18.827 -40.282  1.00 18.36           C  
ATOM    683  CD  PRO A  47     -13.643  18.249 -38.966  1.00 18.36           C  
ATOM    684  HA  PRO A  47     -15.635  20.503 -37.861  1.00 18.36           H  
ATOM    685 1HB  PRO A  47     -15.767  20.257 -40.626  1.00 18.36           H  
ATOM    686 2HB  PRO A  47     -14.379  20.939 -39.768  1.00 18.36           H  
ATOM    687 1HG  PRO A  47     -14.751  18.110 -40.852  1.00 18.36           H  
ATOM    688 2HG  PRO A  47     -13.322  19.140 -40.944  1.00 18.36           H  
ATOM    689 1HD  PRO A  47     -13.562  17.176 -39.095  1.00 18.36           H  
ATOM    690 2HD  PRO A  47     -12.688  18.712 -38.666  1.00 18.36           H  
ATOM    691  N   GLN A  48     -18.010  19.886 -38.469  1.00 21.95           N  
ATOM    692  CA  GLN A  48     -19.380  19.416 -38.572  1.00 21.95           C  
ATOM    693  C   GLN A  48     -19.915  19.569 -39.988  1.00 21.95           C  
ATOM    694  O   GLN A  48     -20.789  20.390 -40.274  1.00 21.95           O  
ATOM    695  CB  GLN A  48     -20.224  20.145 -37.537  1.00 21.95           C  
ATOM    696  CG  GLN A  48     -19.710  19.915 -36.104  1.00 21.95           C  
ATOM    697  CD  GLN A  48     -19.804  18.453 -35.665  1.00 21.95           C  
ATOM    698  OE1 GLN A  48     -20.913  17.916 -35.554  1.00 21.95           O  
ATOM    699  NE2 GLN A  48     -18.655  17.800 -35.411  1.00 21.95           N  
ATOM    700  H   GLN A  48     -17.828  20.828 -38.157  1.00 21.95           H  
ATOM    701  HA  GLN A  48     -19.397  18.354 -38.326  1.00 21.95           H  
ATOM    702 1HB  GLN A  48     -20.220  21.216 -37.742  1.00 21.95           H  
ATOM    703 2HB  GLN A  48     -21.258  19.801 -37.593  1.00 21.95           H  
ATOM    704 1HG  GLN A  48     -18.661  20.213 -36.053  1.00 21.95           H  
ATOM    705 2HG  GLN A  48     -20.303  20.518 -35.416  1.00 21.95           H  
ATOM    706 1HE2 GLN A  48     -18.680  16.846 -35.118  1.00 21.95           H  
ATOM    707 2HE2 GLN A  48     -17.733  18.253 -35.503  1.00 21.95           H  
ATOM    708  N   THR A  49     -19.413  18.716 -40.866  1.00 24.05           N  
ATOM    709  CA  THR A  49     -19.703  18.801 -42.297  1.00 24.05           C  
ATOM    710  C   THR A  49     -21.131  18.377 -42.632  1.00 24.05           C  
ATOM    711  O   THR A  49     -21.620  18.626 -43.731  1.00 24.05           O  
ATOM    712  CB  THR A  49     -18.709  17.939 -43.090  1.00 24.05           C  
ATOM    713  OG1 THR A  49     -18.848  16.566 -42.703  1.00 24.05           O  
ATOM    714  CG2 THR A  49     -17.287  18.392 -42.785  1.00 24.05           C  
ATOM    715  H   THR A  49     -18.718  18.056 -40.510  1.00 24.05           H  
ATOM    716  HA  THR A  49     -19.580  19.839 -42.607  1.00 24.05           H  
ATOM    717  HB  THR A  49     -18.905  18.035 -44.156  1.00 24.05           H  
ATOM    718  HG1 THR A  49     -19.672  16.218 -43.055  1.00 24.05           H  
ATOM    719 1HG2 THR A  49     -16.580  17.778 -43.342  1.00 24.05           H  
ATOM    720 2HG2 THR A  49     -17.168  19.435 -43.072  1.00 24.05           H  
ATOM    721 3HG2 THR A  49     -17.099  18.286 -41.723  1.00 24.05           H  
ATOM    722  N   GLY A  50     -21.785  17.725 -41.677  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -23.161  17.273 -41.807  1.00 24.67           C  
ATOM    724  C   GLY A  50     -24.164  18.199 -41.103  1.00 24.67           C  
ATOM    725  O   GLY A  50     -25.319  17.817 -40.921  1.00 24.67           O  
ATOM    726  H   GLY A  50     -21.296  17.556 -40.811  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -23.416  17.203 -42.864  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -23.246  16.267 -41.396  1.00 24.67           H  
ATOM    729  N   ASP A  51     -23.733  19.399 -40.681  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -24.607  20.298 -39.916  1.00 24.67           C  
ATOM    731  C   ASP A  51     -25.892  20.621 -40.754  1.00 24.67           C  
ATOM    732  O   ASP A  51     -25.798  21.255 -41.824  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -23.821  21.583 -39.547  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -24.485  22.555 -38.495  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -25.572  22.316 -38.065  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -23.858  23.550 -38.143  1.00 24.67           O  
ATOM    737  H   ASP A  51     -22.765  19.685 -40.844  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -24.845  19.796 -38.990  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -22.851  21.293 -39.151  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -23.628  22.149 -40.460  1.00 24.67           H  
ATOM    741  N   PRO A  52     -27.097  20.197 -40.286  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -28.377  20.292 -40.963  1.00 24.67           C  
ATOM    743  C   PRO A  52     -28.811  21.729 -41.049  1.00 24.67           C  
ATOM    744  O   PRO A  52     -28.274  22.586 -40.356  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -29.312  19.460 -40.081  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -28.704  19.533 -38.707  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -27.206  19.586 -38.935  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -28.285  19.853 -41.968  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -30.330  19.882 -40.115  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -29.375  18.433 -40.466  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -29.077  20.423 -38.180  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -29.008  18.661 -38.112  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -26.779  20.240 -38.163  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -26.780  18.571 -38.924  1.00 24.67           H  
ATOM    755  N   SER A  53     -29.708  22.014 -41.981  1.00 24.67           N  
ATOM    756  CA  SER A  53     -30.283  23.342 -42.262  1.00 24.67           C  
ATOM    757  C   SER A  53     -29.265  24.321 -42.882  1.00 24.67           C  
ATOM    758  O   SER A  53     -29.578  25.002 -43.859  1.00 24.67           O  
ATOM    759  CB  SER A  53     -30.884  23.953 -41.003  1.00 24.67           C  
ATOM    760  OG  SER A  53     -31.924  23.152 -40.506  1.00 24.67           O  
ATOM    761  H   SER A  53     -30.072  21.240 -42.522  1.00 24.67           H  
ATOM    762  HA  SER A  53     -31.095  23.206 -42.973  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -30.132  24.100 -40.238  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -31.279  24.937 -41.248  1.00 24.67           H  
ATOM    765  HG  SER A  53     -32.268  23.616 -39.738  1.00 24.67           H  
ATOM    766  N   LYS A  54     -28.006  24.282 -42.442  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -26.980  25.058 -43.109  1.00 24.67           C  
ATOM    768  C   LYS A  54     -26.728  24.370 -44.433  1.00 24.67           C  
ATOM    769  O   LYS A  54     -26.766  25.006 -45.493  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -25.688  25.113 -42.303  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -25.767  25.906 -41.016  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -24.385  26.040 -40.391  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -24.422  26.805 -39.080  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -25.108  26.014 -38.015  1.00 24.67           N  
ATOM    775  H   LYS A  54     -27.793  23.736 -41.614  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -27.342  26.069 -43.296  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -25.391  24.092 -42.032  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -24.893  25.533 -42.915  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -26.182  26.893 -41.210  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.419  25.377 -40.315  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -23.982  25.045 -40.201  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -23.720  26.554 -41.083  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.402  27.011 -38.761  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -24.949  27.749 -39.218  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -25.114  26.514 -37.148  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -26.054  25.804 -38.293  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -24.603  25.123 -37.897  1.00 24.67           H  
ATOM    788  N   SER A  55     -26.608  23.032 -44.375  1.00 24.67           N  
ATOM    789  CA  SER A  55     -26.376  22.232 -45.565  1.00 24.67           C  
ATOM    790  C   SER A  55     -27.496  22.434 -46.573  1.00 24.67           C  
ATOM    791  O   SER A  55     -27.259  22.466 -47.778  1.00 24.67           O  
ATOM    792  CB  SER A  55     -26.305  20.764 -45.189  1.00 24.67           C  
ATOM    793  OG  SER A  55     -25.192  20.501 -44.385  1.00 24.67           O  
ATOM    794  H   SER A  55     -26.592  22.556 -43.467  1.00 24.67           H  
ATOM    795  HA  SER A  55     -25.434  22.540 -46.018  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -27.213  20.480 -44.657  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -26.253  20.163 -46.096  1.00 24.67           H  
ATOM    798  HG  SER A  55     -25.403  20.861 -43.495  1.00 24.67           H  
ATOM    799  N   SER A  56     -28.723  22.551 -46.073  1.00 24.67           N  
ATOM    800  CA  SER A  56     -29.889  22.743 -46.923  1.00 24.67           C  
ATOM    801  C   SER A  56     -29.869  24.114 -47.603  1.00 24.67           C  
ATOM    802  O   SER A  56     -30.220  24.239 -48.779  1.00 24.67           O  
ATOM    803  CB  SER A  56     -31.155  22.602 -46.105  1.00 24.67           C  
ATOM    804  OG  SER A  56     -31.301  21.292 -45.618  1.00 24.67           O  
ATOM    805  H   SER A  56     -28.835  22.526 -45.073  1.00 24.67           H  
ATOM    806  HA  SER A  56     -29.880  21.978 -47.698  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -31.126  23.304 -45.283  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -32.014  22.863 -46.721  1.00 24.67           H  
ATOM    809  HG  SER A  56     -31.524  20.752 -46.381  1.00 24.67           H  
ATOM    810  N   SER A  57     -29.459  25.154 -46.862  1.00 24.67           N  
ATOM    811  CA  SER A  57     -29.432  26.503 -47.418  1.00 24.67           C  
ATOM    812  C   SER A  57     -28.281  26.718 -48.406  1.00 24.67           C  
ATOM    813  O   SER A  57     -28.368  27.570 -49.299  1.00 24.67           O  
ATOM    814  CB  SER A  57     -29.312  27.524 -46.300  1.00 24.67           C  
ATOM    815  OG  SER A  57     -28.033  27.501 -45.717  1.00 24.67           O  
ATOM    816  H   SER A  57     -29.202  25.017 -45.884  1.00 24.67           H  
ATOM    817  HA  SER A  57     -30.371  26.670 -47.947  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -29.527  28.518 -46.680  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -30.056  27.294 -45.537  1.00 24.67           H  
ATOM    820  HG  SER A  57     -27.758  26.559 -45.674  1.00 24.67           H  
ATOM    821  N   ASN A  58     -27.235  25.890 -48.333  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -26.076  26.053 -49.214  1.00 24.67           C  
ATOM    823  C   ASN A  58     -26.304  25.457 -50.606  1.00 24.67           C  
ATOM    824  O   ASN A  58     -25.627  24.519 -51.028  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -24.839  25.449 -48.576  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -24.378  26.208 -47.351  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -24.392  27.444 -47.328  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -23.960  25.492 -46.341  1.00 24.67           N  
ATOM    829  H   ASN A  58     -27.206  25.198 -47.586  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -25.901  27.121 -49.348  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -25.060  24.419 -48.282  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -24.030  25.420 -49.305  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -23.642  25.943 -45.509  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -23.965  24.496 -46.403  1.00 24.67           H  
ATOM    835  N   SER A  59     -27.263  26.047 -51.317  1.00 24.67           N  
ATOM    836  CA  SER A  59     -27.684  25.637 -52.655  1.00 24.67           C  
ATOM    837  C   SER A  59     -26.821  26.210 -53.785  1.00 24.67           C  
ATOM    838  O   SER A  59     -26.986  25.828 -54.945  1.00 24.67           O  
ATOM    839  CB  SER A  59     -29.134  26.032 -52.861  1.00 24.67           C  
ATOM    840  OG  SER A  59     -29.281  27.427 -52.871  1.00 24.67           O  
ATOM    841  H   SER A  59     -27.746  26.814 -50.854  1.00 24.67           H  
ATOM    842  HA  SER A  59     -27.619  24.549 -52.703  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -29.494  25.619 -53.801  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -29.742  25.608 -52.059  1.00 24.67           H  
ATOM    845  HG  SER A  59     -28.990  27.727 -51.999  1.00 24.67           H  
ATOM    846  N   ASP A  60     -25.941  27.147 -53.443  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -25.080  27.833 -54.400  1.00 24.67           C  
ATOM    848  C   ASP A  60     -23.832  28.352 -53.693  1.00 24.67           C  
ATOM    849  O   ASP A  60     -22.716  27.952 -54.028  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -23.974  28.898 -52.598  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -25.840  28.993 -55.071  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -25.090  29.648 -56.255  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -24.040  30.205 -56.038  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -25.590  29.591 -57.355  1.00 24.67           O  
ATOM    855  H   ASP A  60     -25.873  27.386 -52.466  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -24.772  27.123 -55.168  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -26.801  28.625 -55.440  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -26.052  29.762 -54.330  1.00 24.67           H  
ENDMDL

REMARK ID 642167 DOMAINID 635743 MODEL 5 line_9_sample4
MODEL     5
ATOM      1  N   GLU A   1       1.472   0.712   1.008  1.00  7.50           N  
ATOM      2  CA  GLU A   1       2.530  -0.129   0.459  1.00  7.50           C  
ATOM      3  C   GLU A   1       3.822   0.659   0.291  1.00  7.50           C  
ATOM      4  O   GLU A   1       3.835   1.762  -0.265  1.00  7.50           O  
ATOM      5  CB  GLU A   1       2.110  -0.737  -0.885  1.00  7.50           C  
ATOM      6  CG  GLU A   1       3.130  -1.726  -1.479  1.00  7.50           C  
ATOM      7  CD  GLU A   1       2.695  -2.328  -2.800  1.00  7.50           C  
ATOM      8  OE1 GLU A   1       1.596  -2.065  -3.227  1.00  7.50           O  
ATOM      9  OE2 GLU A   1       3.472  -3.053  -3.380  1.00  7.50           O  
ATOM     10 1H   GLU A   1       0.777   0.130   1.455  1.00  7.50           H  
ATOM     11 2H   GLU A   1       1.867   1.346   1.689  1.00  7.50           H  
ATOM     12 3H   GLU A   1       1.038   1.242   0.265  1.00  7.50           H  
ATOM     13  HA  GLU A   1       2.721  -0.942   1.159  1.00  7.50           H  
ATOM     14 1HB  GLU A   1       1.164  -1.266  -0.767  1.00  7.50           H  
ATOM     15 2HB  GLU A   1       1.951   0.059  -1.612  1.00  7.50           H  
ATOM     16 1HG  GLU A   1       4.081  -1.219  -1.625  1.00  7.50           H  
ATOM     17 2HG  GLU A   1       3.293  -2.526  -0.761  1.00  7.50           H  
ATOM     18  N   ASN A   2       4.929   0.082   0.738  1.00  6.66           N  
ATOM     19  CA  ASN A   2       6.227   0.757   0.671  1.00  6.66           C  
ATOM     20  C   ASN A   2       6.849   0.689  -0.720  1.00  6.66           C  
ATOM     21  O   ASN A   2       7.812  -0.040  -0.962  1.00  6.66           O  
ATOM     22  CB  ASN A   2       7.176   0.196   1.712  1.00  6.66           C  
ATOM     23  CG  ASN A   2       6.726   0.523   3.112  1.00  6.66           C  
ATOM     24  OD1 ASN A   2       6.278   1.644   3.379  1.00  6.66           O  
ATOM     25  ND2 ASN A   2       6.824  -0.426   4.005  1.00  6.66           N  
ATOM     26  H   ASN A   2       4.882  -0.837   1.156  1.00  6.66           H  
ATOM     27  HA  ASN A   2       6.072   1.816   0.891  1.00  6.66           H  
ATOM     28 1HB  ASN A   2       7.244  -0.887   1.605  1.00  6.66           H  
ATOM     29 2HB  ASN A   2       8.174   0.604   1.553  1.00  6.66           H  
ATOM     30 1HD2 ASN A   2       6.531  -0.257   4.948  1.00  6.66           H  
ATOM     31 2HD2 ASN A   2       7.189  -1.321   3.749  1.00  6.66           H  
ATOM     32  N   VAL A   3       6.263   1.437  -1.640  1.00  5.73           N  
ATOM     33  CA  VAL A   3       6.740   1.484  -3.011  1.00  5.73           C  
ATOM     34  C   VAL A   3       7.859   2.507  -3.111  1.00  5.73           C  
ATOM     35  O   VAL A   3       7.690   3.660  -2.713  1.00  5.73           O  
ATOM     36  CB  VAL A   3       5.608   1.871  -3.980  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       6.154   1.979  -5.406  1.00  5.73           C  
ATOM     38  CG2 VAL A   3       4.498   0.840  -3.892  1.00  5.73           C  
ATOM     39  H   VAL A   3       5.447   1.976  -1.349  1.00  5.73           H  
ATOM     40  HA  VAL A   3       7.126   0.502  -3.286  1.00  5.73           H  
ATOM     41  HB  VAL A   3       5.217   2.848  -3.703  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3       5.350   2.265  -6.082  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       6.940   2.730  -5.445  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       6.560   1.017  -5.715  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3       3.686   1.111  -4.566  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3       4.882  -0.144  -4.167  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3       4.121   0.808  -2.875  1.00  5.73           H  
ATOM     48  N   LEU A   4       9.005   2.095  -3.634  1.00  4.86           N  
ATOM     49  CA  LEU A   4      10.140   3.001  -3.750  1.00  4.86           C  
ATOM     50  C   LEU A   4      10.222   3.542  -5.166  1.00  4.86           C  
ATOM     51  O   LEU A   4      10.131   2.791  -6.137  1.00  4.86           O  
ATOM     52  CB  LEU A   4      11.443   2.290  -3.381  1.00  4.86           C  
ATOM     53  CG  LEU A   4      11.777   2.172  -1.872  1.00  4.86           C  
ATOM     54  CD1 LEU A   4      10.652   1.445  -1.137  1.00  4.86           C  
ATOM     55  CD2 LEU A   4      13.095   1.413  -1.734  1.00  4.86           C  
ATOM     56  H   LEU A   4       9.093   1.137  -3.940  1.00  4.86           H  
ATOM     57  HA  LEU A   4       9.995   3.839  -3.069  1.00  4.86           H  
ATOM     58 1HB  LEU A   4      11.433   1.284  -3.803  1.00  4.86           H  
ATOM     59 2HB  LEU A   4      12.245   2.844  -3.841  1.00  4.86           H  
ATOM     60  HG  LEU A   4      11.883   3.163  -1.432  1.00  4.86           H  
ATOM     61 1HD1 LEU A   4      10.884   1.356  -0.097  1.00  4.86           H  
ATOM     62 2HD1 LEU A   4       9.737   1.998  -1.233  1.00  4.86           H  
ATOM     63 3HD1 LEU A   4      10.520   0.447  -1.557  1.00  4.86           H  
ATOM     64 1HD2 LEU A   4      13.363   1.312  -0.696  1.00  4.86           H  
ATOM     65 2HD2 LEU A   4      12.993   0.421  -2.175  1.00  4.86           H  
ATOM     66 3HD2 LEU A   4      13.882   1.953  -2.244  1.00  4.86           H  
ATOM     67  N   LYS A   5      10.354   4.857  -5.272  1.00  4.15           N  
ATOM     68  CA  LYS A   5      10.391   5.526  -6.561  1.00  4.15           C  
ATOM     69  C   LYS A   5      11.636   6.386  -6.707  1.00  4.15           C  
ATOM     70  O   LYS A   5      12.186   6.862  -5.717  1.00  4.15           O  
ATOM     71  CB  LYS A   5       9.134   6.375  -6.718  1.00  4.15           C  
ATOM     72  CG  LYS A   5       7.838   5.558  -6.704  1.00  4.15           C  
ATOM     73  CD  LYS A   5       6.615   6.433  -6.905  1.00  4.15           C  
ATOM     74  CE  LYS A   5       5.333   5.609  -6.855  1.00  4.15           C  
ATOM     75  NZ  LYS A   5       4.122   6.457  -7.057  1.00  4.15           N  
ATOM     76  H   LYS A   5      10.418   5.409  -4.429  1.00  4.15           H  
ATOM     77  HA  LYS A   5      10.413   4.773  -7.344  1.00  4.15           H  
ATOM     78 1HB  LYS A   5       9.085   7.102  -5.909  1.00  4.15           H  
ATOM     79 2HB  LYS A   5       9.184   6.930  -7.657  1.00  4.15           H  
ATOM     80 1HG  LYS A   5       7.874   4.794  -7.481  1.00  4.15           H  
ATOM     81 2HG  LYS A   5       7.740   5.061  -5.738  1.00  4.15           H  
ATOM     82 1HD  LYS A   5       6.578   7.189  -6.120  1.00  4.15           H  
ATOM     83 2HD  LYS A   5       6.676   6.936  -7.869  1.00  4.15           H  
ATOM     84 1HE  LYS A   5       5.367   4.848  -7.633  1.00  4.15           H  
ATOM     85 2HE  LYS A   5       5.263   5.115  -5.883  1.00  4.15           H  
ATOM     86 1HZ  LYS A   5       3.294   5.881  -7.017  1.00  4.15           H  
ATOM     87 2HZ  LYS A   5       4.077   7.160  -6.331  1.00  4.15           H  
ATOM     88 3HZ  LYS A   5       4.174   6.909  -7.958  1.00  4.15           H  
ATOM     89  N   CYS A   6      12.063   6.598  -7.942  1.00  3.61           N  
ATOM     90  CA  CYS A   6      13.206   7.449  -8.221  1.00  3.61           C  
ATOM     91  C   CYS A   6      12.857   8.928  -8.060  1.00  3.61           C  
ATOM     92  O   CYS A   6      11.760   9.332  -8.440  1.00  3.61           O  
ATOM     93  CB  CYS A   6      13.708   7.236  -9.643  1.00  3.61           C  
ATOM     94  SG  CYS A   6      14.418   5.620  -9.930  1.00  3.61           S  
ATOM     95  H   CYS A   6      11.572   6.168  -8.713  1.00  3.61           H  
ATOM     96  HA  CYS A   6      13.998   7.180  -7.522  1.00  3.61           H  
ATOM     97 1HB  CYS A   6      12.883   7.367 -10.342  1.00  3.61           H  
ATOM     98 2HB  CYS A   6      14.458   7.989  -9.889  1.00  3.61           H  
ATOM     99  N   PRO A   7      13.739   9.758  -7.488  1.00  3.23           N  
ATOM    100  CA  PRO A   7      13.571  11.194  -7.469  1.00  3.23           C  
ATOM    101  C   PRO A   7      13.787  11.613  -8.917  1.00  3.23           C  
ATOM    102  O   PRO A   7      14.615  10.989  -9.578  1.00  3.23           O  
ATOM    103  CB  PRO A   7      14.673  11.659  -6.510  1.00  3.23           C  
ATOM    104  CG  PRO A   7      15.746  10.574  -6.595  1.00  3.23           C  
ATOM    105  CD  PRO A   7      14.993   9.269  -6.871  1.00  3.23           C  
ATOM    106  HA  PRO A   7      12.562  11.452  -7.114  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      15.045  12.647  -6.821  1.00  3.23           H  
ATOM    108 2HB  PRO A   7      14.263  11.774  -5.499  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      16.470  10.821  -7.384  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      16.312  10.532  -5.648  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      15.586   8.678  -7.591  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      14.797   8.716  -5.944  1.00  3.23           H  
ATOM    113  N   THR A   8      13.117  12.690  -9.361  1.00  2.97           N  
ATOM    114  CA  THR A   8      13.167  13.239 -10.739  1.00  2.97           C  
ATOM    115  C   THR A   8      11.745  13.089 -11.334  1.00  2.97           C  
ATOM    116  O   THR A   8      11.155  12.029 -11.177  1.00  2.97           O  
ATOM    117  CB  THR A   8      14.180  12.522 -11.696  1.00  2.97           C  
ATOM    118  OG1 THR A   8      15.509  12.615 -11.184  1.00  2.97           O  
ATOM    119  CG2 THR A   8      14.185  13.141 -13.072  1.00  2.97           C  
ATOM    120  H   THR A   8      12.490  13.135  -8.708  1.00  2.97           H  
ATOM    121  HA  THR A   8      13.464  14.279 -10.678  1.00  2.97           H  
ATOM    122  HB  THR A   8      13.897  11.470 -11.816  1.00  2.97           H  
ATOM    123  HG1 THR A   8      15.611  11.911 -10.538  1.00  2.97           H  
ATOM    124 1HG2 THR A   8      14.894  12.605 -13.704  1.00  2.97           H  
ATOM    125 2HG2 THR A   8      13.228  13.071 -13.495  1.00  2.97           H  
ATOM    126 3HG2 THR A   8      14.478  14.184 -13.003  1.00  2.97           H  
ATOM    127  N   PRO A   9      11.122  14.143 -11.920  1.00  2.79           N  
ATOM    128  CA  PRO A   9       9.811  14.112 -12.590  1.00  2.79           C  
ATOM    129  C   PRO A   9       9.645  13.020 -13.664  1.00  2.79           C  
ATOM    130  O   PRO A   9       8.530  12.560 -13.918  1.00  2.79           O  
ATOM    131  CB  PRO A   9       9.759  15.499 -13.237  1.00  2.79           C  
ATOM    132  CG  PRO A   9      10.579  16.374 -12.327  1.00  2.79           C  
ATOM    133  CD  PRO A   9      11.720  15.498 -11.860  1.00  2.79           C  
ATOM    134  HA  PRO A   9       9.028  14.011 -11.827  1.00  2.79           H  
ATOM    135 1HB  PRO A   9      10.163  15.447 -14.258  1.00  2.79           H  
ATOM    136 2HB  PRO A   9       8.713  15.829 -13.325  1.00  2.79           H  
ATOM    137 1HG  PRO A   9      10.925  17.264 -12.879  1.00  2.79           H  
ATOM    138 2HG  PRO A   9       9.955  16.743 -11.497  1.00  2.79           H  
ATOM    139 1HD  PRO A   9      12.577  15.588 -12.535  1.00  2.79           H  
ATOM    140 2HD  PRO A   9      11.957  15.790 -10.827  1.00  2.79           H  
ATOM    141  N   GLY A  10      10.747  12.650 -14.315  1.00  2.63           N  
ATOM    142  CA  GLY A  10      10.781  11.624 -15.357  1.00  2.63           C  
ATOM    143  C   GLY A  10      11.349  10.336 -14.767  1.00  2.63           C  
ATOM    144  O   GLY A  10      11.192  10.097 -13.576  1.00  2.63           O  
ATOM    145  H   GLY A  10      11.613  13.086 -14.068  1.00  2.63           H  
ATOM    146 1HA  GLY A  10       9.776  11.447 -15.740  1.00  2.63           H  
ATOM    147 2HA  GLY A  10      11.403  11.958 -16.187  1.00  2.63           H  
ATOM    148  N   CYS A  11      12.035   9.520 -15.583  1.00  2.49           N  
ATOM    149  CA  CYS A  11      12.590   8.244 -15.103  1.00  2.49           C  
ATOM    150  C   CYS A  11      11.458   7.345 -14.578  1.00  2.49           C  
ATOM    151  O   CYS A  11      10.277   7.651 -14.750  1.00  2.49           O  
ATOM    152  CB  CYS A  11      13.657   8.518 -14.006  1.00  2.49           C  
ATOM    153  SG  CYS A  11      14.607   7.094 -13.363  1.00  2.49           S  
ATOM    154  H   CYS A  11      12.161   9.777 -16.554  1.00  2.49           H  
ATOM    155  HA  CYS A  11      13.077   7.739 -15.939  1.00  2.49           H  
ATOM    156 1HB  CYS A  11      14.372   9.247 -14.389  1.00  2.49           H  
ATOM    157 2HB  CYS A  11      13.193   8.969 -13.138  1.00  2.49           H  
ATOM    158  HG  CYS A  11      13.540   6.301 -13.120  1.00  2.49           H  
ATOM    159  N   THR A  12      11.820   6.211 -14.000  1.00  2.36           N  
ATOM    160  CA  THR A  12      10.890   5.257 -13.425  1.00  2.36           C  
ATOM    161  C   THR A  12      11.471   4.621 -12.191  1.00  2.36           C  
ATOM    162  O   THR A  12      12.663   4.329 -12.155  1.00  2.36           O  
ATOM    163  CB  THR A  12      10.565   4.131 -14.409  1.00  2.36           C  
ATOM    164  OG1 THR A  12       9.673   3.174 -13.779  1.00  2.36           O  
ATOM    165  CG2 THR A  12      11.839   3.463 -14.817  1.00  2.36           C  
ATOM    166  H   THR A  12      12.797   5.995 -13.932  1.00  2.36           H  
ATOM    167  HA  THR A  12       9.972   5.780 -13.153  1.00  2.36           H  
ATOM    168  HB  THR A  12      10.072   4.544 -15.289  1.00  2.36           H  
ATOM    169  HG1 THR A  12       8.811   3.593 -13.644  1.00  2.36           H  
ATOM    170 1HG2 THR A  12      11.625   2.661 -15.522  1.00  2.36           H  
ATOM    171 2HG2 THR A  12      12.478   4.199 -15.286  1.00  2.36           H  
ATOM    172 3HG2 THR A  12      12.336   3.059 -13.945  1.00  2.36           H  
ATOM    173  N   GLY A  13      10.602   4.283 -11.237  1.00  2.28           N  
ATOM    174  CA  GLY A  13      10.990   3.581 -10.012  1.00  2.28           C  
ATOM    175  C   GLY A  13      11.639   2.234 -10.301  1.00  2.28           C  
ATOM    176  O   GLY A  13      12.373   1.699  -9.472  1.00  2.28           O  
ATOM    177  H   GLY A  13       9.635   4.545 -11.357  1.00  2.28           H  
ATOM    178 1HA  GLY A  13      11.685   4.195  -9.444  1.00  2.28           H  
ATOM    179 2HA  GLY A  13      10.111   3.429  -9.385  1.00  2.28           H  
ATOM    180  N   GLN A  14      11.428   1.705 -11.510  1.00  2.30           N  
ATOM    181  CA  GLN A  14      12.018   0.432 -11.897  1.00  2.30           C  
ATOM    182  C   GLN A  14      13.546   0.518 -11.943  1.00  2.30           C  
ATOM    183  O   GLN A  14      14.229  -0.505 -11.900  1.00  2.30           O  
ATOM    184  CB  GLN A  14      11.487   0.005 -13.261  1.00  2.30           C  
ATOM    185  CG  GLN A  14      10.020  -0.337 -13.263  1.00  2.30           C  
ATOM    186  CD  GLN A  14       9.508  -0.601 -14.649  1.00  2.30           C  
ATOM    187  OE1 GLN A  14       9.427  -1.743 -15.116  1.00  2.30           O  
ATOM    188  NE2 GLN A  14       9.160   0.486 -15.331  1.00  2.30           N  
ATOM    189  H   GLN A  14      10.825   2.194 -12.183  1.00  2.30           H  
ATOM    190  HA  GLN A  14      11.740  -0.318 -11.158  1.00  2.30           H  
ATOM    191 1HB  GLN A  14      11.651   0.784 -13.981  1.00  2.30           H  
ATOM    192 2HB  GLN A  14      12.032  -0.871 -13.600  1.00  2.30           H  
ATOM    193 1HG  GLN A  14       9.857  -1.229 -12.658  1.00  2.30           H  
ATOM    194 2HG  GLN A  14       9.467   0.506 -12.850  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14       8.812   0.407 -16.264  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14       9.265   1.399 -14.892  1.00  2.30           H  
ATOM    197  N   GLY A  15      14.087   1.735 -12.063  1.00  2.46           N  
ATOM    198  CA  GLY A  15      15.524   1.937 -12.100  1.00  2.46           C  
ATOM    199  C   GLY A  15      16.113   2.180 -10.710  1.00  2.46           C  
ATOM    200  O   GLY A  15      17.309   2.433 -10.586  1.00  2.46           O  
ATOM    201  H   GLY A  15      13.489   2.559 -12.094  1.00  2.46           H  
ATOM    202 1HA  GLY A  15      16.004   1.071 -12.556  1.00  2.46           H  
ATOM    203 2HA  GLY A  15      15.746   2.796 -12.726  1.00  2.46           H  
ATOM    204  N   HIS A  16      15.291   2.129  -9.666  1.00  2.79           N  
ATOM    205  CA  HIS A  16      15.778   2.421  -8.326  1.00  2.79           C  
ATOM    206  C   HIS A  16      16.564   1.293  -7.708  1.00  2.79           C  
ATOM    207  O   HIS A  16      16.228   0.113  -7.833  1.00  2.79           O  
ATOM    208  CB  HIS A  16      14.653   2.843  -7.389  1.00  2.79           C  
ATOM    209  CG  HIS A  16      15.156   3.367  -6.073  1.00  2.79           C  
ATOM    210  ND1 HIS A  16      15.967   4.483  -5.972  1.00  2.79           N  
ATOM    211  CD2 HIS A  16      14.935   2.957  -4.814  1.00  2.79           C  
ATOM    212  CE1 HIS A  16      16.222   4.728  -4.710  1.00  2.79           C  
ATOM    213  NE2 HIS A  16      15.598   3.828  -3.977  1.00  2.79           N  
ATOM    214  H   HIS A  16      14.305   1.903  -9.786  1.00  2.79           H  
ATOM    215  HA  HIS A  16      16.467   3.254  -8.379  1.00  2.79           H  
ATOM    216 1HB  HIS A  16      14.040   3.607  -7.859  1.00  2.79           H  
ATOM    217 2HB  HIS A  16      14.005   1.988  -7.191  1.00  2.79           H  
ATOM    218  HD2 HIS A  16      14.329   2.107  -4.527  1.00  2.79           H  
ATOM    219  HE1 HIS A  16      16.830   5.550  -4.337  1.00  2.79           H  
ATOM    220  HE2 HIS A  16      15.596   3.803  -2.949  1.00  2.79           H  
ATOM    221  N   VAL A  17      17.622   1.666  -7.010  1.00  3.29           N  
ATOM    222  CA  VAL A  17      18.417   0.681  -6.315  1.00  3.29           C  
ATOM    223  C   VAL A  17      17.769   0.329  -4.990  1.00  3.29           C  
ATOM    224  O   VAL A  17      17.799   1.098  -4.026  1.00  3.29           O  
ATOM    225  CB  VAL A  17      19.822   1.229  -6.058  1.00  3.29           C  
ATOM    226  CG1 VAL A  17      20.637   0.208  -5.280  1.00  3.29           C  
ATOM    227  CG2 VAL A  17      20.476   1.577  -7.396  1.00  3.29           C  
ATOM    228  H   VAL A  17      17.857   2.649  -6.955  1.00  3.29           H  
ATOM    229  HA  VAL A  17      18.485  -0.217  -6.931  1.00  3.29           H  
ATOM    230  HB  VAL A  17      19.752   2.131  -5.444  1.00  3.29           H  
ATOM    231 1HG1 VAL A  17      21.632   0.611  -5.087  1.00  3.29           H  
ATOM    232 2HG1 VAL A  17      20.142  -0.004  -4.334  1.00  3.29           H  
ATOM    233 3HG1 VAL A  17      20.721  -0.708  -5.860  1.00  3.29           H  
ATOM    234 1HG2 VAL A  17      21.472   1.977  -7.219  1.00  3.29           H  
ATOM    235 2HG2 VAL A  17      20.549   0.681  -8.009  1.00  3.29           H  
ATOM    236 3HG2 VAL A  17      19.871   2.329  -7.918  1.00  3.29           H  
ATOM    237  N   ASN A  18      17.246  -0.879  -4.917  1.00  3.96           N  
ATOM    238  CA  ASN A  18      16.490  -1.322  -3.759  1.00  3.96           C  
ATOM    239  C   ASN A  18      17.387  -1.830  -2.643  1.00  3.96           C  
ATOM    240  O   ASN A  18      17.463  -3.029  -2.368  1.00  3.96           O  
ATOM    241  CB  ASN A  18      15.458  -2.339  -4.184  1.00  3.96           C  
ATOM    242  CG  ASN A  18      14.375  -1.697  -5.035  1.00  3.96           C  
ATOM    243  OD1 ASN A  18      13.887  -0.608  -4.709  1.00  3.96           O  
ATOM    244  ND2 ASN A  18      14.008  -2.341  -6.111  1.00  3.96           N  
ATOM    245  H   ASN A  18      17.303  -1.477  -5.731  1.00  3.96           H  
ATOM    246  HA  ASN A  18      15.953  -0.459  -3.356  1.00  3.96           H  
ATOM    247 1HB  ASN A  18      15.937  -3.136  -4.753  1.00  3.96           H  
ATOM    248 2HB  ASN A  18      15.000  -2.790  -3.301  1.00  3.96           H  
ATOM    249 1HD2 ASN A  18      13.303  -1.956  -6.711  1.00  3.96           H  
ATOM    250 2HD2 ASN A  18      14.433  -3.215  -6.342  1.00  3.96           H  
ATOM    251  N   SER A  19      18.075  -0.885  -2.022  1.00  4.70           N  
ATOM    252  CA  SER A  19      18.998  -1.130  -0.922  1.00  4.70           C  
ATOM    253  C   SER A  19      18.178  -1.481   0.318  1.00  4.70           C  
ATOM    254  O   SER A  19      16.956  -1.332   0.311  1.00  4.70           O  
ATOM    255  CB  SER A  19      19.871   0.092  -0.692  1.00  4.70           C  
ATOM    256  OG  SER A  19      19.117   1.173  -0.217  1.00  4.70           O  
ATOM    257  H   SER A  19      17.942   0.066  -2.372  1.00  4.70           H  
ATOM    258  HA  SER A  19      19.635  -1.980  -1.174  1.00  4.70           H  
ATOM    259 1HB  SER A  19      20.656  -0.148   0.022  1.00  4.70           H  
ATOM    260 2HB  SER A  19      20.355   0.372  -1.630  1.00  4.70           H  
ATOM    261  HG  SER A  19      18.487   1.384  -0.917  1.00  4.70           H  
ATOM    262  N   ASN A  20      18.817  -1.920   1.403  1.00  5.37           N  
ATOM    263  CA  ASN A  20      18.055  -2.358   2.584  1.00  5.37           C  
ATOM    264  C   ASN A  20      17.493  -1.236   3.473  1.00  5.37           C  
ATOM    265  O   ASN A  20      17.832  -1.122   4.652  1.00  5.37           O  
ATOM    266  CB  ASN A  20      18.915  -3.281   3.424  1.00  5.37           C  
ATOM    267  CG  ASN A  20      19.229  -4.577   2.724  1.00  5.37           C  
ATOM    268  OD1 ASN A  20      18.367  -5.175   2.072  1.00  5.37           O  
ATOM    269  ND2 ASN A  20      20.453  -5.021   2.843  1.00  5.37           N  
ATOM    270  H   ASN A  20      19.822  -1.996   1.398  1.00  5.37           H  
ATOM    271  HA  ASN A  20      17.198  -2.928   2.224  1.00  5.37           H  
ATOM    272 1HB  ASN A  20      19.850  -2.778   3.670  1.00  5.37           H  
ATOM    273 2HB  ASN A  20      18.404  -3.501   4.362  1.00  5.37           H  
ATOM    274 1HD2 ASN A  20      20.720  -5.877   2.398  1.00  5.37           H  
ATOM    275 2HD2 ASN A  20      21.122  -4.508   3.382  1.00  5.37           H  
ATOM    276  N   ARG A  21      16.622  -0.426   2.884  1.00  5.79           N  
ATOM    277  CA  ARG A  21      15.909   0.664   3.541  1.00  5.79           C  
ATOM    278  C   ARG A  21      14.763   1.123   2.640  1.00  5.79           C  
ATOM    279  O   ARG A  21      14.957   1.341   1.443  1.00  5.79           O  
ATOM    280  CB  ARG A  21      16.836   1.826   3.864  1.00  5.79           C  
ATOM    281  CG  ARG A  21      16.178   2.967   4.624  1.00  5.79           C  
ATOM    282  CD  ARG A  21      17.155   4.021   4.998  1.00  5.79           C  
ATOM    283  NE  ARG A  21      16.505   5.151   5.640  1.00  5.79           N  
ATOM    284  CZ  ARG A  21      17.130   6.279   6.029  1.00  5.79           C  
ATOM    285  NH1 ARG A  21      18.424   6.417   5.838  1.00  5.79           N  
ATOM    286  NH2 ARG A  21      16.442   7.249   6.606  1.00  5.79           N  
ATOM    287  H   ARG A  21      16.436  -0.619   1.902  1.00  5.79           H  
ATOM    288  HA  ARG A  21      15.489   0.293   4.475  1.00  5.79           H  
ATOM    289 1HB  ARG A  21      17.670   1.476   4.467  1.00  5.79           H  
ATOM    290 2HB  ARG A  21      17.250   2.229   2.940  1.00  5.79           H  
ATOM    291 1HG  ARG A  21      15.396   3.417   4.018  1.00  5.79           H  
ATOM    292 2HG  ARG A  21      15.737   2.573   5.539  1.00  5.79           H  
ATOM    293 1HD  ARG A  21      17.881   3.606   5.697  1.00  5.79           H  
ATOM    294 2HD  ARG A  21      17.674   4.379   4.115  1.00  5.79           H  
ATOM    295  HE  ARG A  21      15.508   5.086   5.803  1.00  5.79           H  
ATOM    296 1HH1 ARG A  21      18.952   5.675   5.399  1.00  5.79           H  
ATOM    297 2HH1 ARG A  21      18.891   7.262   6.133  1.00  5.79           H  
ATOM    298 1HH2 ARG A  21      15.447   7.144   6.755  1.00  5.79           H  
ATOM    299 2HH2 ARG A  21      16.909   8.094   6.899  1.00  5.79           H  
ATOM    300  N   ASN A  22      13.583   1.368   3.200  1.00  5.90           N  
ATOM    301  CA  ASN A  22      12.470   1.784   2.342  1.00  5.90           C  
ATOM    302  C   ASN A  22      12.507   3.270   1.995  1.00  5.90           C  
ATOM    303  O   ASN A  22      11.703   4.063   2.486  1.00  5.90           O  
ATOM    304  CB  ASN A  22      11.137   1.403   2.955  1.00  5.90           C  
ATOM    305  CG  ASN A  22      10.940  -0.085   2.976  1.00  5.90           C  
ATOM    306  OD1 ASN A  22      11.292  -0.784   2.020  1.00  5.90           O  
ATOM    307  ND2 ASN A  22      10.388  -0.588   4.046  1.00  5.90           N  
ATOM    308  H   ASN A  22      13.441   1.222   4.190  1.00  5.90           H  
ATOM    309  HA  ASN A  22      12.560   1.236   1.409  1.00  5.90           H  
ATOM    310 1HB  ASN A  22      11.076   1.783   3.974  1.00  5.90           H  
ATOM    311 2HB  ASN A  22      10.328   1.860   2.385  1.00  5.90           H  
ATOM    312 1HD2 ASN A  22      10.237  -1.576   4.112  1.00  5.90           H  
ATOM    313 2HD2 ASN A  22      10.116   0.011   4.799  1.00  5.90           H  
ATOM    314  N   THR A  23      13.470   3.628   1.151  1.00  5.73           N  
ATOM    315  CA  THR A  23      13.710   5.016   0.783  1.00  5.73           C  
ATOM    316  C   THR A  23      14.237   5.225  -0.633  1.00  5.73           C  
ATOM    317  O   THR A  23      14.987   4.402  -1.168  1.00  5.73           O  
ATOM    318  CB  THR A  23      14.734   5.636   1.727  1.00  5.73           C  
ATOM    319  OG1 THR A  23      14.849   7.032   1.445  1.00  5.73           O  
ATOM    320  CG2 THR A  23      16.075   4.965   1.498  1.00  5.73           C  
ATOM    321  H   THR A  23      14.077   2.883   0.810  1.00  5.73           H  
ATOM    322  HA  THR A  23      12.767   5.556   0.873  1.00  5.73           H  
ATOM    323  HB  THR A  23      14.419   5.498   2.761  1.00  5.73           H  
ATOM    324  HG1 THR A  23      14.029   7.473   1.705  1.00  5.73           H  
ATOM    325 1HG2 THR A  23      16.814   5.395   2.161  1.00  5.73           H  
ATOM    326 2HG2 THR A  23      15.985   3.904   1.694  1.00  5.73           H  
ATOM    327 3HG2 THR A  23      16.387   5.108   0.465  1.00  5.73           H  
ATOM    328  N   HIS A  24      13.919   6.414  -1.166  1.00  5.36           N  
ATOM    329  CA  HIS A  24      14.399   6.939  -2.448  1.00  5.36           C  
ATOM    330  C   HIS A  24      15.796   7.577  -2.324  1.00  5.36           C  
ATOM    331  O   HIS A  24      16.410   7.970  -3.316  1.00  5.36           O  
ATOM    332  CB  HIS A  24      13.432   7.993  -2.990  1.00  5.36           C  
ATOM    333  CG  HIS A  24      13.343   9.218  -2.139  1.00  5.36           C  
ATOM    334  ND1 HIS A  24      12.754   9.220  -0.887  1.00  5.36           N  
ATOM    335  CD2 HIS A  24      13.779  10.483  -2.352  1.00  5.36           C  
ATOM    336  CE1 HIS A  24      12.831  10.437  -0.372  1.00  5.36           C  
ATOM    337  NE2 HIS A  24      13.446  11.222  -1.240  1.00  5.36           N  
ATOM    338  H   HIS A  24      13.293   7.002  -0.633  1.00  5.36           H  
ATOM    339  HA  HIS A  24      14.445   6.136  -3.171  1.00  5.36           H  
ATOM    340 1HB  HIS A  24      13.734   8.289  -3.985  1.00  5.36           H  
ATOM    341 2HB  HIS A  24      12.436   7.563  -3.075  1.00  5.36           H  
ATOM    342  HD2 HIS A  24      14.296  10.843  -3.240  1.00  5.36           H  
ATOM    343  HE1 HIS A  24      12.452  10.739   0.603  1.00  5.36           H  
ATOM    344  HE2 HIS A  24      13.646  12.203  -1.110  1.00  5.36           H  
ATOM    345  N   ARG A  25      16.268   7.696  -1.083  1.00  4.87           N  
ATOM    346  CA  ARG A  25      17.520   8.337  -0.681  1.00  4.87           C  
ATOM    347  C   ARG A  25      18.843   7.835  -1.255  1.00  4.87           C  
ATOM    348  O   ARG A  25      19.814   8.587  -1.223  1.00  4.87           O  
ATOM    349  CB  ARG A  25      17.671   8.306   0.826  1.00  4.87           C  
ATOM    350  CG  ARG A  25      18.974   8.902   1.367  1.00  4.87           C  
ATOM    351  CD  ARG A  25      19.109  10.368   1.103  1.00  4.87           C  
ATOM    352  NE  ARG A  25      20.346  10.901   1.685  1.00  4.87           N  
ATOM    353  CZ  ARG A  25      20.799  12.165   1.539  1.00  4.87           C  
ATOM    354  NH1 ARG A  25      20.119  13.041   0.831  1.00  4.87           N  
ATOM    355  NH2 ARG A  25      21.937  12.523   2.110  1.00  4.87           N  
ATOM    356  H   ARG A  25      15.695   7.343  -0.321  1.00  4.87           H  
ATOM    357  HA  ARG A  25      17.428   9.385  -0.969  1.00  4.87           H  
ATOM    358 1HB  ARG A  25      16.838   8.826   1.291  1.00  4.87           H  
ATOM    359 2HB  ARG A  25      17.647   7.287   1.158  1.00  4.87           H  
ATOM    360 1HG  ARG A  25      19.008   8.749   2.444  1.00  4.87           H  
ATOM    361 2HG  ARG A  25      19.821   8.391   0.904  1.00  4.87           H  
ATOM    362 1HD  ARG A  25      19.134  10.544   0.027  1.00  4.87           H  
ATOM    363 2HD  ARG A  25      18.266  10.899   1.542  1.00  4.87           H  
ATOM    364  HE  ARG A  25      20.907  10.268   2.239  1.00  4.87           H  
ATOM    365 1HH1 ARG A  25      19.250  12.771   0.392  1.00  4.87           H  
ATOM    366 2HH1 ARG A  25      20.464  13.985   0.728  1.00  4.87           H  
ATOM    367 1HH2 ARG A  25      22.462  11.852   2.654  1.00  4.87           H  
ATOM    368 2HH2 ARG A  25      22.281  13.466   2.003  1.00  4.87           H  
ATOM    369  N   SER A  26      18.960   6.574  -1.686  1.00  4.32           N  
ATOM    370  CA  SER A  26      20.295   6.143  -2.109  1.00  4.32           C  
ATOM    371  C   SER A  26      20.947   7.160  -3.018  1.00  4.32           C  
ATOM    372  O   SER A  26      20.431   7.518  -4.082  1.00  4.32           O  
ATOM    373  CB  SER A  26      20.304   4.846  -2.885  1.00  4.32           C  
ATOM    374  OG  SER A  26      21.641   4.577  -3.310  1.00  4.32           O  
ATOM    375  H   SER A  26      18.161   5.956  -1.721  1.00  4.32           H  
ATOM    376  HA  SER A  26      20.914   6.028  -1.220  1.00  4.32           H  
ATOM    377 1HB  SER A  26      19.925   4.023  -2.278  1.00  4.32           H  
ATOM    378 2HB  SER A  26      19.656   4.944  -3.759  1.00  4.32           H  
ATOM    379  HG  SER A  26      21.598   4.214  -4.220  1.00  4.32           H  
ATOM    380  N   LEU A  27      22.177   7.498  -2.664  1.00  3.77           N  
ATOM    381  CA  LEU A  27      22.936   8.488  -3.390  1.00  3.77           C  
ATOM    382  C   LEU A  27      23.534   7.906  -4.654  1.00  3.77           C  
ATOM    383  O   LEU A  27      24.172   8.615  -5.431  1.00  3.77           O  
ATOM    384  CB  LEU A  27      24.009   9.073  -2.475  1.00  3.77           C  
ATOM    385  CG  LEU A  27      23.440   9.847  -1.262  1.00  3.77           C  
ATOM    386  CD1 LEU A  27      24.578  10.299  -0.358  1.00  3.77           C  
ATOM    387  CD2 LEU A  27      22.621  11.022  -1.764  1.00  3.77           C  
ATOM    388  H   LEU A  27      22.556   7.114  -1.813  1.00  3.77           H  
ATOM    389  HA  LEU A  27      22.258   9.292  -3.675  1.00  3.77           H  
ATOM    390 1HB  LEU A  27      24.631   8.263  -2.101  1.00  3.77           H  
ATOM    391 2HB  LEU A  27      24.631   9.755  -3.052  1.00  3.77           H  
ATOM    392  HG  LEU A  27      22.791   9.187  -0.680  1.00  3.77           H  
ATOM    393 1HD1 LEU A  27      24.168  10.832   0.499  1.00  3.77           H  
ATOM    394 2HD1 LEU A  27      25.135   9.428  -0.010  1.00  3.77           H  
ATOM    395 3HD1 LEU A  27      25.245  10.958  -0.911  1.00  3.77           H  
ATOM    396 1HD2 LEU A  27      22.210  11.563  -0.924  1.00  3.77           H  
ATOM    397 2HD2 LEU A  27      23.256  11.687  -2.347  1.00  3.77           H  
ATOM    398 3HD2 LEU A  27      21.806  10.650  -2.390  1.00  3.77           H  
ATOM    399  N   SER A  28      23.328   6.601  -4.870  1.00  3.28           N  
ATOM    400  CA  SER A  28      23.783   5.976  -6.099  1.00  3.28           C  
ATOM    401  C   SER A  28      22.975   6.518  -7.278  1.00  3.28           C  
ATOM    402  O   SER A  28      23.434   6.497  -8.424  1.00  3.28           O  
ATOM    403  CB  SER A  28      23.591   4.472  -6.016  1.00  3.28           C  
ATOM    404  OG  SER A  28      22.217   4.143  -5.963  1.00  3.28           O  
ATOM    405  H   SER A  28      22.806   6.045  -4.197  1.00  3.28           H  
ATOM    406  HA  SER A  28      24.837   6.210  -6.252  1.00  3.28           H  
ATOM    407 1HB  SER A  28      24.045   4.000  -6.887  1.00  3.28           H  
ATOM    408 2HB  SER A  28      24.094   4.087  -5.133  1.00  3.28           H  
ATOM    409  HG  SER A  28      21.813   4.569  -6.753  1.00  3.28           H  
ATOM    410  N   GLY A  29      21.762   7.003  -6.984  1.00  2.88           N  
ATOM    411  CA  GLY A  29      20.877   7.534  -7.997  1.00  2.88           C  
ATOM    412  C   GLY A  29      20.288   6.402  -8.810  1.00  2.88           C  
ATOM    413  O   GLY A  29      20.695   5.246  -8.671  1.00  2.88           O  
ATOM    414  H   GLY A  29      21.443   7.030  -6.011  1.00  2.88           H  
ATOM    415 1HA  GLY A  29      20.079   8.104  -7.522  1.00  2.88           H  
ATOM    416 2HA  GLY A  29      21.427   8.215  -8.647  1.00  2.88           H  
ATOM    417  N   CYS A  30      19.320   6.730  -9.652  1.00  2.58           N  
ATOM    418  CA  CYS A  30      18.775   5.759 -10.586  1.00  2.58           C  
ATOM    419  C   CYS A  30      19.594   5.890 -11.876  1.00  2.58           C  
ATOM    420  O   CYS A  30      19.677   7.005 -12.393  1.00  2.58           O  
ATOM    421  CB  CYS A  30      17.302   6.033 -10.836  1.00  2.58           C  
ATOM    422  SG  CYS A  30      16.340   5.879  -9.335  1.00  2.58           S  
ATOM    423  H   CYS A  30      18.995   7.685  -9.682  1.00  2.58           H  
ATOM    424  HA  CYS A  30      18.842   4.772 -10.146  1.00  2.58           H  
ATOM    425 1HB  CYS A  30      17.166   7.037 -11.234  1.00  2.58           H  
ATOM    426 2HB  CYS A  30      16.912   5.319 -11.565  1.00  2.58           H  
ATOM    427  N   PRO A  31      20.216   4.821 -12.418  1.00  2.38           N  
ATOM    428  CA  PRO A  31      20.997   4.814 -13.654  1.00  2.38           C  
ATOM    429  C   PRO A  31      20.269   5.444 -14.837  1.00  2.38           C  
ATOM    430  O   PRO A  31      20.891   6.013 -15.734  1.00  2.38           O  
ATOM    431  CB  PRO A  31      21.226   3.321 -13.881  1.00  2.38           C  
ATOM    432  CG  PRO A  31      21.236   2.736 -12.492  1.00  2.38           C  
ATOM    433  CD  PRO A  31      20.190   3.515 -11.736  1.00  2.38           C  
ATOM    434  HA  PRO A  31      21.956   5.323 -13.471  1.00  2.38           H  
ATOM    435 1HB  PRO A  31      20.421   2.912 -14.509  1.00  2.38           H  
ATOM    436 2HB  PRO A  31      22.170   3.161 -14.422  1.00  2.38           H  
ATOM    437 1HG  PRO A  31      21.013   1.661 -12.527  1.00  2.38           H  
ATOM    438 2HG  PRO A  31      22.236   2.839 -12.044  1.00  2.38           H  
ATOM    439 1HD  PRO A  31      19.215   3.044 -11.843  1.00  2.38           H  
ATOM    440 2HD  PRO A  31      20.524   3.590 -10.687  1.00  2.38           H  
ATOM    441  N   ILE A  32      18.945   5.337 -14.854  1.00  2.29           N  
ATOM    442  CA  ILE A  32      18.173   5.911 -15.939  1.00  2.29           C  
ATOM    443  C   ILE A  32      18.230   7.425 -15.875  1.00  2.29           C  
ATOM    444  O   ILE A  32      18.569   8.090 -16.857  1.00  2.29           O  
ATOM    445  CB  ILE A  32      16.719   5.445 -15.853  1.00  2.29           C  
ATOM    446  CG1 ILE A  32      16.634   3.948 -16.088  1.00  2.29           C  
ATOM    447  CG2 ILE A  32      15.820   6.237 -16.799  1.00  2.29           C  
ATOM    448  CD1 ILE A  32      15.279   3.380 -15.756  1.00  2.29           C  
ATOM    449  H   ILE A  32      18.464   4.858 -14.108  1.00  2.29           H  
ATOM    450  HA  ILE A  32      18.602   5.584 -16.890  1.00  2.29           H  
ATOM    451  HB  ILE A  32      16.394   5.594 -14.849  1.00  2.29           H  
ATOM    452 1HG1 ILE A  32      16.862   3.729 -17.131  1.00  2.29           H  
ATOM    453 2HG1 ILE A  32      17.377   3.455 -15.459  1.00  2.29           H  
ATOM    454 1HG2 ILE A  32      14.790   5.900 -16.685  1.00  2.29           H  
ATOM    455 2HG2 ILE A  32      15.878   7.301 -16.566  1.00  2.29           H  
ATOM    456 3HG2 ILE A  32      16.144   6.075 -17.826  1.00  2.29           H  
ATOM    457 1HD1 ILE A  32      15.277   2.302 -15.928  1.00  2.29           H  
ATOM    458 2HD1 ILE A  32      15.040   3.581 -14.718  1.00  2.29           H  
ATOM    459 3HD1 ILE A  32      14.536   3.848 -16.393  1.00  2.29           H  
ATOM    460  N   ALA A  33      17.928   7.978 -14.697  1.00  2.27           N  
ATOM    461  CA  ALA A  33      17.981   9.416 -14.524  1.00  2.27           C  
ATOM    462  C   ALA A  33      19.398   9.900 -14.744  1.00  2.27           C  
ATOM    463  O   ALA A  33      19.626  10.957 -15.332  1.00  2.27           O  
ATOM    464  CB  ALA A  33      17.513   9.813 -13.140  1.00  2.27           C  
ATOM    465  H   ALA A  33      17.678   7.388 -13.917  1.00  2.27           H  
ATOM    466  HA  ALA A  33      17.336   9.878 -15.275  1.00  2.27           H  
ATOM    467 1HB  ALA A  33      17.554  10.896 -13.039  1.00  2.27           H  
ATOM    468 2HB  ALA A  33      16.493   9.478 -12.984  1.00  2.27           H  
ATOM    469 3HB  ALA A  33      18.161   9.352 -12.395  1.00  2.27           H  
ATOM    470  N   ALA A  34      20.369   9.115 -14.266  1.00  2.29           N  
ATOM    471  CA  ALA A  34      21.753   9.512 -14.415  1.00  2.29           C  
ATOM    472  C   ALA A  34      22.107   9.635 -15.882  1.00  2.29           C  
ATOM    473  O   ALA A  34      22.761  10.595 -16.287  1.00  2.29           O  
ATOM    474  CB  ALA A  34      22.660   8.508 -13.743  1.00  2.29           C  
ATOM    475  H   ALA A  34      20.138   8.253 -13.775  1.00  2.29           H  
ATOM    476  HA  ALA A  34      21.880  10.486 -13.947  1.00  2.29           H  
ATOM    477 1HB  ALA A  34      23.696   8.826 -13.847  1.00  2.29           H  
ATOM    478 2HB  ALA A  34      22.403   8.432 -12.686  1.00  2.29           H  
ATOM    479 3HB  ALA A  34      22.530   7.541 -14.216  1.00  2.29           H  
ATOM    480  N   ALA A  35      21.634   8.691 -16.699  1.00  2.34           N  
ATOM    481  CA  ALA A  35      21.906   8.737 -18.121  1.00  2.34           C  
ATOM    482  C   ALA A  35      21.330   9.998 -18.748  1.00  2.34           C  
ATOM    483  O   ALA A  35      21.984  10.637 -19.576  1.00  2.34           O  
ATOM    484  CB  ALA A  35      21.337   7.510 -18.798  1.00  2.34           C  
ATOM    485  H   ALA A  35      21.108   7.900 -16.326  1.00  2.34           H  
ATOM    486  HA  ALA A  35      22.987   8.755 -18.258  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      21.565   7.537 -19.859  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      21.772   6.617 -18.350  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      20.257   7.491 -18.659  1.00  2.34           H  
ATOM    490  N   GLU A  36      20.116  10.385 -18.326  1.00  2.40           N  
ATOM    491  CA  GLU A  36      19.519  11.597 -18.883  1.00  2.40           C  
ATOM    492  C   GLU A  36      20.328  12.827 -18.482  1.00  2.40           C  
ATOM    493  O   GLU A  36      20.558  13.729 -19.294  1.00  2.40           O  
ATOM    494  CB  GLU A  36      18.063  11.772 -18.423  1.00  2.40           C  
ATOM    495  CG  GLU A  36      17.064  10.752 -19.000  1.00  2.40           C  
ATOM    496  CD  GLU A  36      15.605  10.993 -18.558  1.00  2.40           C  
ATOM    497  OE1 GLU A  36      15.372  11.851 -17.732  1.00  2.40           O  
ATOM    498  OE2 GLU A  36      14.734  10.319 -19.067  1.00  2.40           O  
ATOM    499  H   GLU A  36      19.609   9.814 -17.647  1.00  2.40           H  
ATOM    500  HA  GLU A  36      19.531  11.520 -19.968  1.00  2.40           H  
ATOM    501 1HB  GLU A  36      18.020  11.693 -17.337  1.00  2.40           H  
ATOM    502 2HB  GLU A  36      17.718  12.770 -18.691  1.00  2.40           H  
ATOM    503 1HG  GLU A  36      17.116  10.782 -20.087  1.00  2.40           H  
ATOM    504 2HG  GLU A  36      17.373   9.756 -18.677  1.00  2.40           H  
ATOM    505  N   LYS A  37      20.808  12.848 -17.237  1.00  2.54           N  
ATOM    506  CA  LYS A  37      21.585  13.984 -16.764  1.00  2.54           C  
ATOM    507  C   LYS A  37      22.899  14.080 -17.528  1.00  2.54           C  
ATOM    508  O   LYS A  37      23.333  15.179 -17.900  1.00  2.54           O  
ATOM    509  CB  LYS A  37      21.829  13.859 -15.261  1.00  2.54           C  
ATOM    510  CG  LYS A  37      20.568  14.069 -14.412  1.00  2.54           C  
ATOM    511  CD  LYS A  37      20.847  13.874 -12.934  1.00  2.54           C  
ATOM    512  CE  LYS A  37      19.582  14.064 -12.104  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      19.833  13.851 -10.653  1.00  2.54           N  
ATOM    514  H   LYS A  37      20.588  12.078 -16.602  1.00  2.54           H  
ATOM    515  HA  LYS A  37      21.019  14.894 -16.950  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      22.219  12.866 -15.040  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      22.578  14.584 -14.949  1.00  2.54           H  
ATOM    518 1HG  LYS A  37      20.192  15.078 -14.571  1.00  2.54           H  
ATOM    519 2HG  LYS A  37      19.803  13.367 -14.727  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      21.227  12.863 -12.775  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      21.603  14.586 -12.606  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      19.205  15.073 -12.252  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      18.825  13.350 -12.438  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      18.972  13.984 -10.141  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      20.171  12.911 -10.506  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      20.524  14.512 -10.329  1.00  2.54           H  
ATOM    527  N   LEU A  38      23.521  12.934 -17.799  1.00  2.81           N  
ATOM    528  CA  LEU A  38      24.760  12.927 -18.553  1.00  2.81           C  
ATOM    529  C   LEU A  38      24.516  13.406 -19.971  1.00  2.81           C  
ATOM    530  O   LEU A  38      25.284  14.206 -20.504  1.00  2.81           O  
ATOM    531  CB  LEU A  38      25.353  11.521 -18.566  1.00  2.81           C  
ATOM    532  CG  LEU A  38      25.886  11.031 -17.221  1.00  2.81           C  
ATOM    533  CD1 LEU A  38      26.220   9.554 -17.319  1.00  2.81           C  
ATOM    534  CD2 LEU A  38      27.111  11.850 -16.856  1.00  2.81           C  
ATOM    535  H   LEU A  38      23.134  12.053 -17.453  1.00  2.81           H  
ATOM    536  HA  LEU A  38      25.465  13.602 -18.070  1.00  2.81           H  
ATOM    537 1HB  LEU A  38      24.578  10.827 -18.889  1.00  2.81           H  
ATOM    538 2HB  LEU A  38      26.169  11.490 -19.288  1.00  2.81           H  
ATOM    539  HG  LEU A  38      25.131  11.161 -16.456  1.00  2.81           H  
ATOM    540 1HD1 LEU A  38      26.596   9.202 -16.359  1.00  2.81           H  
ATOM    541 2HD1 LEU A  38      25.321   9.000 -17.579  1.00  2.81           H  
ATOM    542 3HD1 LEU A  38      26.977   9.403 -18.086  1.00  2.81           H  
ATOM    543 1HD2 LEU A  38      27.499  11.513 -15.895  1.00  2.81           H  
ATOM    544 2HD2 LEU A  38      27.875  11.722 -17.624  1.00  2.81           H  
ATOM    545 3HD2 LEU A  38      26.836  12.903 -16.789  1.00  2.81           H  
ATOM    546  N   ALA A  39      23.411  12.967 -20.577  1.00  3.22           N  
ATOM    547  CA  ALA A  39      23.123  13.380 -21.939  1.00  3.22           C  
ATOM    548  C   ALA A  39      22.966  14.888 -22.027  1.00  3.22           C  
ATOM    549  O   ALA A  39      23.557  15.529 -22.899  1.00  3.22           O  
ATOM    550  CB  ALA A  39      21.855  12.704 -22.423  1.00  3.22           C  
ATOM    551  H   ALA A  39      22.791  12.305 -20.109  1.00  3.22           H  
ATOM    552  HA  ALA A  39      23.961  13.086 -22.570  1.00  3.22           H  
ATOM    553 1HB  ALA A  39      21.651  13.001 -23.450  1.00  3.22           H  
ATOM    554 2HB  ALA A  39      21.979  11.622 -22.370  1.00  3.22           H  
ATOM    555 3HB  ALA A  39      21.023  13.002 -21.786  1.00  3.22           H  
ATOM    556  N   LYS A  40      22.241  15.461 -21.062  1.00  3.70           N  
ATOM    557  CA  LYS A  40      22.015  16.899 -21.039  1.00  3.70           C  
ATOM    558  C   LYS A  40      23.317  17.637 -20.773  1.00  3.70           C  
ATOM    559  O   LYS A  40      23.582  18.691 -21.360  1.00  3.70           O  
ATOM    560  CB  LYS A  40      20.967  17.234 -19.983  1.00  3.70           C  
ATOM    561  CG  LYS A  40      19.553  16.764 -20.353  1.00  3.70           C  
ATOM    562  CD  LYS A  40      18.548  17.059 -19.248  1.00  3.70           C  
ATOM    563  CE  LYS A  40      17.158  16.544 -19.618  1.00  3.70           C  
ATOM    564  NZ  LYS A  40      16.163  16.782 -18.532  1.00  3.70           N  
ATOM    565  H   LYS A  40      21.792  14.875 -20.356  1.00  3.70           H  
ATOM    566  HA  LYS A  40      21.641  17.209 -22.015  1.00  3.70           H  
ATOM    567 1HB  LYS A  40      21.242  16.754 -19.039  1.00  3.70           H  
ATOM    568 2HB  LYS A  40      20.943  18.309 -19.816  1.00  3.70           H  
ATOM    569 1HG  LYS A  40      19.238  17.264 -21.271  1.00  3.70           H  
ATOM    570 2HG  LYS A  40      19.571  15.693 -20.539  1.00  3.70           H  
ATOM    571 1HD  LYS A  40      18.876  16.568 -18.329  1.00  3.70           H  
ATOM    572 2HD  LYS A  40      18.499  18.132 -19.072  1.00  3.70           H  
ATOM    573 1HE  LYS A  40      16.823  17.048 -20.522  1.00  3.70           H  
ATOM    574 2HE  LYS A  40      17.219  15.471 -19.811  1.00  3.70           H  
ATOM    575 1HZ  LYS A  40      15.262  16.423 -18.818  1.00  3.70           H  
ATOM    576 2HZ  LYS A  40      16.462  16.304 -17.693  1.00  3.70           H  
ATOM    577 3HZ  LYS A  40      16.089  17.773 -18.350  1.00  3.70           H  
ATOM    578  N   SER A  41      24.156  17.070 -19.906  1.00  4.18           N  
ATOM    579  CA  SER A  41      25.424  17.692 -19.592  1.00  4.18           C  
ATOM    580  C   SER A  41      26.275  17.758 -20.850  1.00  4.18           C  
ATOM    581  O   SER A  41      26.900  18.782 -21.126  1.00  4.18           O  
ATOM    582  CB  SER A  41      26.142  16.901 -18.517  1.00  4.18           C  
ATOM    583  OG  SER A  41      25.418  16.926 -17.310  1.00  4.18           O  
ATOM    584  H   SER A  41      23.897  16.209 -19.424  1.00  4.18           H  
ATOM    585  HA  SER A  41      25.242  18.705 -19.235  1.00  4.18           H  
ATOM    586 1HB  SER A  41      26.274  15.874 -18.844  1.00  4.18           H  
ATOM    587 2HB  SER A  41      27.132  17.323 -18.360  1.00  4.18           H  
ATOM    588  HG  SER A  41      24.579  16.438 -17.494  1.00  4.18           H  
ATOM    589  N   HIS A  42      26.251  16.690 -21.649  1.00  4.78           N  
ATOM    590  CA  HIS A  42      27.046  16.658 -22.864  1.00  4.78           C  
ATOM    591  C   HIS A  42      26.523  17.691 -23.869  1.00  4.78           C  
ATOM    592  O   HIS A  42      27.306  18.361 -24.556  1.00  4.78           O  
ATOM    593  CB  HIS A  42      27.076  15.252 -23.468  1.00  4.78           C  
ATOM    594  CG  HIS A  42      27.848  14.242 -22.616  1.00  4.78           C  
ATOM    595  ND1 HIS A  42      29.149  14.457 -22.186  1.00  4.78           N  
ATOM    596  CD2 HIS A  42      27.494  13.022 -22.140  1.00  4.78           C  
ATOM    597  CE1 HIS A  42      29.550  13.417 -21.475  1.00  4.78           C  
ATOM    598  NE2 HIS A  42      28.570  12.529 -21.435  1.00  4.78           N  
ATOM    599  H   HIS A  42      25.713  15.867 -21.376  1.00  4.78           H  
ATOM    600  HA  HIS A  42      28.071  16.924 -22.629  1.00  4.78           H  
ATOM    601 1HB  HIS A  42      26.051  14.889 -23.579  1.00  4.78           H  
ATOM    602 2HB  HIS A  42      27.523  15.288 -24.457  1.00  4.78           H  
ATOM    603  HD1 HIS A  42      29.718  15.290 -22.333  1.00  4.78           H  
ATOM    604  HD2 HIS A  42      26.579  12.434 -22.224  1.00  4.78           H  
ATOM    605  HE1 HIS A  42      30.550  13.400 -21.046  1.00  4.78           H  
ATOM    606  N   GLU A  43      25.197  17.855 -23.949  1.00  5.59           N  
ATOM    607  CA  GLU A  43      24.651  18.857 -24.859  1.00  5.59           C  
ATOM    608  C   GLU A  43      25.150  20.251 -24.467  1.00  5.59           C  
ATOM    609  O   GLU A  43      25.455  21.073 -25.330  1.00  5.59           O  
ATOM    610  CB  GLU A  43      23.115  18.840 -24.862  1.00  5.59           C  
ATOM    611  CG  GLU A  43      22.474  17.611 -25.516  1.00  5.59           C  
ATOM    612  CD  GLU A  43      20.951  17.623 -25.458  1.00  5.59           C  
ATOM    613  OE1 GLU A  43      20.397  18.509 -24.846  1.00  5.59           O  
ATOM    614  OE2 GLU A  43      20.350  16.741 -26.028  1.00  5.59           O  
ATOM    615  H   GLU A  43      24.575  17.262 -23.394  1.00  5.59           H  
ATOM    616  HA  GLU A  43      25.006  18.638 -25.867  1.00  5.59           H  
ATOM    617 1HB  GLU A  43      22.755  18.892 -23.836  1.00  5.59           H  
ATOM    618 2HB  GLU A  43      22.746  19.725 -25.379  1.00  5.59           H  
ATOM    619 1HG  GLU A  43      22.787  17.565 -26.557  1.00  5.59           H  
ATOM    620 2HG  GLU A  43      22.844  16.721 -25.019  1.00  5.59           H  
ATOM    621  N   LYS A  44      25.244  20.508 -23.155  1.00  6.76           N  
ATOM    622  CA  LYS A  44      25.730  21.787 -22.643  1.00  6.76           C  
ATOM    623  C   LYS A  44      27.231  21.986 -22.898  1.00  6.76           C  
ATOM    624  O   LYS A  44      27.675  23.099 -23.186  1.00  6.76           O  
ATOM    625  CB  LYS A  44      25.425  21.908 -21.148  1.00  6.76           C  
ATOM    626  CG  LYS A  44      23.942  22.071 -20.824  1.00  6.76           C  
ATOM    627  CD  LYS A  44      23.708  22.145 -19.324  1.00  6.76           C  
ATOM    628  CE  LYS A  44      22.229  22.290 -19.001  1.00  6.76           C  
ATOM    629  NZ  LYS A  44      21.986  22.335 -17.531  1.00  6.76           N  
ATOM    630  H   LYS A  44      24.935  19.791 -22.495  1.00  6.76           H  
ATOM    631  HA  LYS A  44      25.200  22.583 -23.166  1.00  6.76           H  
ATOM    632 1HB  LYS A  44      25.781  21.016 -20.636  1.00  6.76           H  
ATOM    633 2HB  LYS A  44      25.962  22.758 -20.735  1.00  6.76           H  
ATOM    634 1HG  LYS A  44      23.566  22.979 -21.291  1.00  6.76           H  
ATOM    635 2HG  LYS A  44      23.393  21.223 -21.229  1.00  6.76           H  
ATOM    636 1HD  LYS A  44      24.084  21.231 -18.859  1.00  6.76           H  
ATOM    637 2HD  LYS A  44      24.250  22.994 -18.911  1.00  6.76           H  
ATOM    638 1HE  LYS A  44      21.854  23.207 -19.451  1.00  6.76           H  
ATOM    639 2HE  LYS A  44      21.688  21.440 -19.423  1.00  6.76           H  
ATOM    640 1HZ  LYS A  44      20.996  22.431 -17.355  1.00  6.76           H  
ATOM    641 2HZ  LYS A  44      22.322  21.481 -17.109  1.00  6.76           H  
ATOM    642 3HZ  LYS A  44      22.476  23.123 -17.133  1.00  6.76           H  
ATOM    643  N   GLN A  45      28.012  20.904 -22.788  1.00  8.29           N  
ATOM    644  CA  GLN A  45      29.461  20.948 -23.007  1.00  8.29           C  
ATOM    645  C   GLN A  45      29.839  21.314 -24.440  1.00  8.29           C  
ATOM    646  O   GLN A  45      30.830  22.009 -24.665  1.00  8.29           O  
ATOM    647  CB  GLN A  45      30.102  19.590 -22.698  1.00  8.29           C  
ATOM    648  CG  GLN A  45      30.139  19.195 -21.237  1.00  8.29           C  
ATOM    649  CD  GLN A  45      30.565  17.733 -21.050  1.00  8.29           C  
ATOM    650  OE1 GLN A  45      30.529  16.932 -22.008  1.00  8.29           O  
ATOM    651  NE2 GLN A  45      30.967  17.382 -19.830  1.00  8.29           N  
ATOM    652  H   GLN A  45      27.582  20.022 -22.509  1.00  8.29           H  
ATOM    653  HA  GLN A  45      29.881  21.702 -22.343  1.00  8.29           H  
ATOM    654 1HB  GLN A  45      29.559  18.817 -23.236  1.00  8.29           H  
ATOM    655 2HB  GLN A  45      31.123  19.584 -23.073  1.00  8.29           H  
ATOM    656 1HG  GLN A  45      30.869  19.823 -20.732  1.00  8.29           H  
ATOM    657 2HG  GLN A  45      29.171  19.341 -20.793  1.00  8.29           H  
ATOM    658 1HE2 GLN A  45      31.258  16.443 -19.645  1.00  8.29           H  
ATOM    659 2HE2 GLN A  45      30.979  18.062 -19.095  1.00  8.29           H  
ATOM    660  N   GLN A  46      29.063  20.832 -25.408  1.00 10.03           N  
ATOM    661  CA  GLN A  46      29.370  21.079 -26.814  1.00 10.03           C  
ATOM    662  C   GLN A  46      29.551  22.582 -27.117  1.00 10.03           C  
ATOM    663  O   GLN A  46      28.610  23.364 -26.937  1.00 10.03           O  
ATOM    664  CB  GLN A  46      28.229  20.523 -27.674  1.00 10.03           C  
ATOM    665  CG  GLN A  46      28.307  20.812 -29.187  1.00 10.03           C  
ATOM    666  CD  GLN A  46      29.435  20.108 -29.927  1.00 10.03           C  
ATOM    667  OE1 GLN A  46      29.599  18.884 -29.839  1.00 10.03           O  
ATOM    668  NE2 GLN A  46      30.206  20.882 -30.688  1.00 10.03           N  
ATOM    669  H   GLN A  46      28.268  20.238 -25.154  1.00 10.03           H  
ATOM    670  HA  GLN A  46      30.266  20.521 -27.036  1.00 10.03           H  
ATOM    671 1HB  GLN A  46      28.183  19.439 -27.542  1.00 10.03           H  
ATOM    672 2HB  GLN A  46      27.280  20.922 -27.304  1.00 10.03           H  
ATOM    673 1HG  GLN A  46      27.365  20.514 -29.644  1.00 10.03           H  
ATOM    674 2HG  GLN A  46      28.453  21.889 -29.317  1.00 10.03           H  
ATOM    675 1HE2 GLN A  46      30.958  20.487 -31.213  1.00 10.03           H  
ATOM    676 2HE2 GLN A  46      30.030  21.884 -30.734  1.00 10.03           H  
ATOM    677  N   PRO A  47      30.734  23.024 -27.608  1.00 11.77           N  
ATOM    678  CA  PRO A  47      31.006  24.408 -27.923  1.00 11.77           C  
ATOM    679  C   PRO A  47      30.195  24.839 -29.123  1.00 11.77           C  
ATOM    680  O   PRO A  47      30.048  24.093 -30.097  1.00 11.77           O  
ATOM    681  CB  PRO A  47      32.516  24.412 -28.193  1.00 11.77           C  
ATOM    682  CG  PRO A  47      32.844  22.994 -28.614  1.00 11.77           C  
ATOM    683  CD  PRO A  47      31.886  22.116 -27.827  1.00 11.77           C  
ATOM    684  HA  PRO A  47      30.760  25.025 -27.046  1.00 11.77           H  
ATOM    685 1HB  PRO A  47      32.754  25.159 -28.966  1.00 11.77           H  
ATOM    686 2HB  PRO A  47      33.051  24.716 -27.281  1.00 11.77           H  
ATOM    687 1HG  PRO A  47      32.724  22.879 -29.698  1.00 11.77           H  
ATOM    688 2HG  PRO A  47      33.898  22.773 -28.388  1.00 11.77           H  
ATOM    689 1HD  PRO A  47      31.640  21.266 -28.454  1.00 11.77           H  
ATOM    690 2HD  PRO A  47      32.326  21.815 -26.864  1.00 11.77           H  
ATOM    691  N   GLN A  48      29.761  26.084 -29.121  1.00 13.23           N  
ATOM    692  CA  GLN A  48      28.963  26.581 -30.228  1.00 13.23           C  
ATOM    693  C   GLN A  48      29.853  27.157 -31.324  1.00 13.23           C  
ATOM    694  O   GLN A  48      29.904  28.367 -31.561  1.00 13.23           O  
ATOM    695  CB  GLN A  48      27.951  27.579 -29.688  1.00 13.23           C  
ATOM    696  CG  GLN A  48      27.036  26.952 -28.612  1.00 13.23           C  
ATOM    697  CD  GLN A  48      26.161  25.815 -29.148  1.00 13.23           C  
ATOM    698  OE1 GLN A  48      25.302  26.052 -30.005  1.00 13.23           O  
ATOM    699  NE2 GLN A  48      26.363  24.581 -28.648  1.00 13.23           N  
ATOM    700  H   GLN A  48      29.935  26.678 -28.323  1.00 13.23           H  
ATOM    701  HA  GLN A  48      28.410  25.744 -30.656  1.00 13.23           H  
ATOM    702 1HB  GLN A  48      28.468  28.436 -29.253  1.00 13.23           H  
ATOM    703 2HB  GLN A  48      27.324  27.948 -30.502  1.00 13.23           H  
ATOM    704 1HG  GLN A  48      27.661  26.542 -27.816  1.00 13.23           H  
ATOM    705 2HG  GLN A  48      26.381  27.725 -28.208  1.00 13.23           H  
ATOM    706 1HE2 GLN A  48      25.805  23.818 -28.970  1.00 13.23           H  
ATOM    707 2HE2 GLN A  48      27.076  24.386 -27.928  1.00 13.23           H  
ATOM    708  N   THR A  49      30.521  26.253 -32.025  1.00 14.13           N  
ATOM    709  CA  THR A  49      31.537  26.609 -33.017  1.00 14.13           C  
ATOM    710  C   THR A  49      30.939  27.188 -34.296  1.00 14.13           C  
ATOM    711  O   THR A  49      31.647  27.770 -35.115  1.00 14.13           O  
ATOM    712  CB  THR A  49      32.395  25.381 -33.365  1.00 14.13           C  
ATOM    713  OG1 THR A  49      31.570  24.365 -33.948  1.00 14.13           O  
ATOM    714  CG2 THR A  49      33.026  24.831 -32.100  1.00 14.13           C  
ATOM    715  H   THR A  49      30.371  25.277 -31.760  1.00 14.13           H  
ATOM    716  HA  THR A  49      32.188  27.368 -32.579  1.00 14.13           H  
ATOM    717  HB  THR A  49      33.174  25.663 -34.072  1.00 14.13           H  
ATOM    718  HG1 THR A  49      31.324  24.628 -34.839  1.00 14.13           H  
ATOM    719 1HG2 THR A  49      33.629  23.956 -32.341  1.00 14.13           H  
ATOM    720 2HG2 THR A  49      33.654  25.593 -31.644  1.00 14.13           H  
ATOM    721 3HG2 THR A  49      32.242  24.548 -31.410  1.00 14.13           H  
ATOM    722  N   GLY A  50      29.632  27.026 -34.460  1.00 14.39           N  
ATOM    723  CA  GLY A  50      28.922  27.540 -35.620  1.00 14.39           C  
ATOM    724  C   GLY A  50      28.386  28.960 -35.405  1.00 14.39           C  
ATOM    725  O   GLY A  50      27.702  29.494 -36.278  1.00 14.39           O  
ATOM    726  H   GLY A  50      29.121  26.532 -33.744  1.00 14.39           H  
ATOM    727 1HA  GLY A  50      29.590  27.532 -36.482  1.00 14.39           H  
ATOM    728 2HA  GLY A  50      28.093  26.873 -35.856  1.00 14.39           H  
ATOM    729  N   ASP A  51      28.676  29.576 -34.251  1.00 14.49           N  
ATOM    730  CA  ASP A  51      28.160  30.908 -33.941  1.00 14.49           C  
ATOM    731  C   ASP A  51      28.684  31.981 -34.923  1.00 14.49           C  
ATOM    732  O   ASP A  51      29.870  32.341 -34.867  1.00 14.49           O  
ATOM    733  CB  ASP A  51      28.538  31.271 -32.502  1.00 14.49           C  
ATOM    734  CG  ASP A  51      27.996  32.619 -31.970  1.00 14.49           C  
ATOM    735  OD1 ASP A  51      27.685  33.508 -32.756  1.00 14.49           O  
ATOM    736  OD2 ASP A  51      27.927  32.763 -30.746  1.00 14.49           O  
ATOM    737  H   ASP A  51      29.246  29.103 -33.542  1.00 14.49           H  
ATOM    738  HA  ASP A  51      27.082  30.829 -33.977  1.00 14.49           H  
ATOM    739 1HB  ASP A  51      28.191  30.474 -31.836  1.00 14.49           H  
ATOM    740 2HB  ASP A  51      29.625  31.282 -32.425  1.00 14.49           H  
ATOM    741  N   PRO A  52      27.817  32.595 -35.758  1.00 15.13           N  
ATOM    742  CA  PRO A  52      28.162  33.541 -36.800  1.00 15.13           C  
ATOM    743  C   PRO A  52      28.709  34.854 -36.260  1.00 15.13           C  
ATOM    744  O   PRO A  52      29.307  35.622 -37.011  1.00 15.13           O  
ATOM    745  CB  PRO A  52      26.826  33.758 -37.523  1.00 15.13           C  
ATOM    746  CG  PRO A  52      25.773  33.473 -36.482  1.00 15.13           C  
ATOM    747  CD  PRO A  52      26.355  32.384 -35.613  1.00 15.13           C  
ATOM    748  HA  PRO A  52      28.892  33.069 -37.474  1.00 15.13           H  
ATOM    749 1HB  PRO A  52      26.773  34.787 -37.911  1.00 15.13           H  
ATOM    750 2HB  PRO A  52      26.757  33.084 -38.391  1.00 15.13           H  
ATOM    751 1HG  PRO A  52      25.549  34.389 -35.914  1.00 15.13           H  
ATOM    752 2HG  PRO A  52      24.836  33.166 -36.969  1.00 15.13           H  
ATOM    753 1HD  PRO A  52      26.028  32.582 -34.577  1.00 15.13           H  
ATOM    754 2HD  PRO A  52      26.058  31.391 -35.979  1.00 15.13           H  
ATOM    755  N   SER A  53      28.486  35.142 -34.968  1.00 16.69           N  
ATOM    756  CA  SER A  53      28.980  36.396 -34.415  1.00 16.69           C  
ATOM    757  C   SER A  53      30.423  36.244 -33.935  1.00 16.69           C  
ATOM    758  O   SER A  53      31.059  37.222 -33.536  1.00 16.69           O  
ATOM    759  CB  SER A  53      28.075  36.916 -33.304  1.00 16.69           C  
ATOM    760  OG  SER A  53      28.117  36.117 -32.156  1.00 16.69           O  
ATOM    761  H   SER A  53      28.015  34.483 -34.333  1.00 16.69           H  
ATOM    762  HA  SER A  53      28.975  37.142 -35.209  1.00 16.69           H  
ATOM    763 1HB  SER A  53      28.366  37.934 -33.051  1.00 16.69           H  
ATOM    764 2HB  SER A  53      27.052  36.956 -33.675  1.00 16.69           H  
ATOM    765  HG  SER A  53      27.888  35.204 -32.441  1.00 16.69           H  
ATOM    766  N   LYS A  54      30.927  35.005 -33.951  1.00 18.94           N  
ATOM    767  CA  LYS A  54      32.284  34.716 -33.521  1.00 18.94           C  
ATOM    768  C   LYS A  54      33.112  34.252 -34.716  1.00 18.94           C  
ATOM    769  O   LYS A  54      34.317  34.501 -34.786  1.00 18.94           O  
ATOM    770  CB  LYS A  54      32.274  33.641 -32.436  1.00 18.94           C  
ATOM    771  CG  LYS A  54      31.561  34.062 -31.140  1.00 18.94           C  
ATOM    772  CD  LYS A  54      31.567  32.942 -30.099  1.00 18.94           C  
ATOM    773  CE  LYS A  54      30.885  33.374 -28.798  1.00 18.94           C  
ATOM    774  NZ  LYS A  54      29.426  33.647 -28.997  1.00 18.94           N  
ATOM    775  H   LYS A  54      30.353  34.232 -34.277  1.00 18.94           H  
ATOM    776  HA  LYS A  54      32.737  35.626 -33.126  1.00 18.94           H  
ATOM    777 1HB  LYS A  54      31.768  32.750 -32.819  1.00 18.94           H  
ATOM    778 2HB  LYS A  54      33.296  33.360 -32.191  1.00 18.94           H  
ATOM    779 1HG  LYS A  54      32.045  34.944 -30.724  1.00 18.94           H  
ATOM    780 2HG  LYS A  54      30.521  34.314 -31.369  1.00 18.94           H  
ATOM    781 1HD  LYS A  54      31.031  32.078 -30.500  1.00 18.94           H  
ATOM    782 2HD  LYS A  54      32.591  32.646 -29.883  1.00 18.94           H  
ATOM    783 1HE  LYS A  54      30.996  32.580 -28.061  1.00 18.94           H  
ATOM    784 2HE  LYS A  54      31.365  34.277 -28.421  1.00 18.94           H  
ATOM    785 1HZ  LYS A  54      28.996  33.921 -28.140  1.00 18.94           H  
ATOM    786 2HZ  LYS A  54      29.295  34.380 -29.680  1.00 18.94           H  
ATOM    787 3HZ  LYS A  54      28.940  32.812 -29.363  1.00 18.94           H  
ATOM    788  N   SER A  55      32.455  33.582 -35.666  1.00 21.37           N  
ATOM    789  CA  SER A  55      33.144  33.073 -36.844  1.00 21.37           C  
ATOM    790  C   SER A  55      33.777  34.216 -37.633  1.00 21.37           C  
ATOM    791  O   SER A  55      33.155  35.259 -37.834  1.00 21.37           O  
ATOM    792  CB  SER A  55      32.169  32.324 -37.731  1.00 21.37           C  
ATOM    793  OG  SER A  55      32.797  31.896 -38.912  1.00 21.37           O  
ATOM    794  H   SER A  55      31.466  33.378 -35.546  1.00 21.37           H  
ATOM    795  HA  SER A  55      33.931  32.393 -36.521  1.00 21.37           H  
ATOM    796 1HB  SER A  55      31.763  31.466 -37.190  1.00 21.37           H  
ATOM    797 2HB  SER A  55      31.335  32.979 -37.976  1.00 21.37           H  
ATOM    798  HG  SER A  55      33.192  32.686 -39.297  1.00 21.37           H  
ATOM    799  N   SER A  56      35.000  34.000 -38.114  1.00 23.21           N  
ATOM    800  CA  SER A  56      35.702  35.009 -38.904  1.00 23.21           C  
ATOM    801  C   SER A  56      36.811  34.412 -39.751  1.00 23.21           C  
ATOM    802  O   SER A  56      37.476  33.461 -39.345  1.00 23.21           O  
ATOM    803  CB  SER A  56      36.308  36.072 -38.009  1.00 23.21           C  
ATOM    804  OG  SER A  56      36.998  37.041 -38.771  1.00 23.21           O  
ATOM    805  H   SER A  56      35.455  33.122 -37.911  1.00 23.21           H  
ATOM    806  HA  SER A  56      34.981  35.483 -39.571  1.00 23.21           H  
ATOM    807 1HB  SER A  56      35.522  36.553 -37.426  1.00 23.21           H  
ATOM    808 2HB  SER A  56      36.997  35.604 -37.305  1.00 23.21           H  
ATOM    809  HG  SER A  56      37.361  37.660 -38.124  1.00 23.21           H  
ATOM    810  N   SER A  57      37.025  35.009 -40.922  1.00 24.27           N  
ATOM    811  CA  SER A  57      38.126  34.627 -41.802  1.00 24.27           C  
ATOM    812  C   SER A  57      39.446  35.286 -41.387  1.00 24.27           C  
ATOM    813  O   SER A  57      40.503  34.965 -41.929  1.00 24.27           O  
ATOM    814  CB  SER A  57      37.792  34.987 -43.238  1.00 24.27           C  
ATOM    815  OG  SER A  57      37.741  36.379 -43.418  1.00 24.27           O  
ATOM    816  H   SER A  57      36.420  35.771 -41.193  1.00 24.27           H  
ATOM    817  HA  SER A  57      38.255  33.546 -41.739  1.00 24.27           H  
ATOM    818 1HB  SER A  57      38.542  34.560 -43.903  1.00 24.27           H  
ATOM    819 2HB  SER A  57      36.832  34.550 -43.505  1.00 24.27           H  
ATOM    820  HG  SER A  57      37.397  36.520 -44.307  1.00 24.27           H  
ATOM    821  N   ASN A  58      39.369  36.249 -40.456  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.527  37.010 -39.976  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.360  37.655 -41.094  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.589  37.662 -41.032  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.405  36.138 -39.096  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.702  35.712 -37.821  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      39.955  36.493 -37.213  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.935  34.491 -37.405  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.466  36.451 -40.035  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.150  37.827 -39.359  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.712  35.246 -39.643  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.309  36.685 -38.834  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.501  34.155 -36.568  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.545  33.894 -37.925  1.00 24.67           H  
ATOM    835  N   SER A  59      40.691  38.231 -42.098  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.375  38.885 -43.220  1.00 24.67           C  
ATOM    837  C   SER A  59      41.901  40.292 -42.929  1.00 24.67           C  
ATOM    838  O   SER A  59      42.702  40.822 -43.705  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.430  38.982 -44.402  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.358  39.867 -44.130  1.00 24.67           O  
ATOM    841  H   SER A  59      39.682  38.186 -42.098  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.224  38.260 -43.499  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.979  39.332 -45.274  1.00 24.67           H  
ATOM    844 2HB  SER A  59      40.038  37.993 -44.633  1.00 24.67           H  
ATOM    845  HG  SER A  59      39.750  40.766 -43.924  1.00 24.67           H  
ATOM    846  N   ASP A  60      41.448  40.878 -41.825  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.780  42.251 -41.483  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.708  42.317 -40.271  1.00 24.67           C  
ATOM    849  O   ASP A  60      43.771  42.936 -40.332  1.00 24.67           O  
ATOM    850  OXT ASP A  60      42.288  41.939 -39.177  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.490  43.020 -41.196  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.545  43.022 -42.404  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.948  42.535 -43.446  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.445  43.498 -42.277  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.829  40.355 -41.228  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.288  42.711 -42.330  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.975  42.573 -40.345  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.729  44.052 -40.933  1.00 24.67           H  
ENDMDL

