REMARK ID 693727 DOMAINID 684702 MODEL 1 7rek-19sol-2
MODEL     1
ATOM      1  N   MET A   1      -1.179  -2.698   1.235  1.00  0.91           N  
ATOM      2  CA  MET A   1      -0.752  -3.568   0.146  1.00  0.91           C  
ATOM      3  C   MET A   1       0.494  -2.998  -0.529  1.00  0.91           C  
ATOM      4  O   MET A   1       1.291  -3.743  -1.096  1.00  0.91           O  
ATOM      5  CB  MET A   1      -1.878  -3.734  -0.870  1.00  0.91           C  
ATOM      6  CG  MET A   1      -3.143  -4.401  -0.326  1.00  0.91           C  
ATOM      7  SD  MET A   1      -2.887  -6.084   0.247  1.00  0.91           S  
ATOM      8  CE  MET A   1      -2.732  -6.897  -1.322  1.00  0.91           C  
ATOM      9 1H   MET A   1      -1.647  -3.246   1.938  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.373  -2.250   1.645  1.00  0.91           H  
ATOM     11 3H   MET A   1      -1.823  -1.984   0.894  1.00  0.91           H  
ATOM     12  HA  MET A   1      -0.494  -4.543   0.559  1.00  0.91           H  
ATOM     13 1HB  MET A   1      -2.137  -2.779  -1.263  1.00  0.91           H  
ATOM     14 2HB  MET A   1      -1.520  -4.335  -1.707  1.00  0.91           H  
ATOM     15 1HG  MET A   1      -3.528  -3.804   0.502  1.00  0.91           H  
ATOM     16 2HG  MET A   1      -3.899  -4.418  -1.111  1.00  0.91           H  
ATOM     17 1HE  MET A   1      -2.568  -7.962  -1.169  1.00  0.91           H  
ATOM     18 2HE  MET A   1      -3.647  -6.754  -1.884  1.00  0.91           H  
ATOM     19 3HE  MET A   1      -1.897  -6.469  -1.876  1.00  0.91           H  
ATOM     20  N   ASP A   2       0.671  -1.675  -0.460  1.00  0.83           N  
ATOM     21  CA  ASP A   2       1.838  -1.022  -1.057  1.00  0.83           C  
ATOM     22  C   ASP A   2       3.084  -1.285  -0.210  1.00  0.83           C  
ATOM     23  O   ASP A   2       3.024  -1.072   1.001  1.00  0.83           O  
ATOM     24  CB  ASP A   2       1.662   0.494  -1.059  1.00  0.83           C  
ATOM     25  CG  ASP A   2       0.540   0.964  -1.885  1.00  0.83           C  
ATOM     26  OD1 ASP A   2       0.366   0.516  -2.991  1.00  0.83           O  
ATOM     27  OD2 ASP A   2      -0.158   1.788  -1.402  1.00  0.83           O  
ATOM     28  H   ASP A   2      -0.014  -1.082  -0.013  1.00  0.83           H  
ATOM     29  HA  ASP A   2       1.956  -1.373  -2.075  1.00  0.83           H  
ATOM     30 1HB  ASP A   2       1.513   0.844  -0.036  1.00  0.83           H  
ATOM     31 2HB  ASP A   2       2.585   0.958  -1.427  1.00  0.83           H  
ATOM     32  N   PRO A   3       4.190  -1.804  -0.762  1.00  0.75           N  
ATOM     33  CA  PRO A   3       5.431  -1.951  -0.041  1.00  0.75           C  
ATOM     34  C   PRO A   3       5.888  -0.550   0.364  1.00  0.75           C  
ATOM     35  O   PRO A   3       5.635   0.397  -0.383  1.00  0.75           O  
ATOM     36  CB  PRO A   3       6.378  -2.525  -1.091  1.00  0.75           C  
ATOM     37  CG  PRO A   3       5.473  -3.181  -2.113  1.00  0.75           C  
ATOM     38  CD  PRO A   3       4.211  -2.329  -2.137  1.00  0.75           C  
ATOM     39  HA  PRO A   3       5.282  -2.641   0.792  1.00  0.75           H  
ATOM     40 1HB  PRO A   3       6.992  -1.713  -1.508  1.00  0.75           H  
ATOM     41 2HB  PRO A   3       7.072  -3.234  -0.619  1.00  0.75           H  
ATOM     42 1HG  PRO A   3       5.974  -3.236  -3.093  1.00  0.75           H  
ATOM     43 2HG  PRO A   3       5.280  -4.204  -1.804  1.00  0.75           H  
ATOM     44 1HD  PRO A   3       4.287  -1.509  -2.871  1.00  0.75           H  
ATOM     45 2HD  PRO A   3       3.360  -2.996  -2.330  1.00  0.75           H  
ATOM     46  N   PRO A   4       6.569  -0.368   1.496  1.00  0.68           N  
ATOM     47  CA  PRO A   4       7.189   0.883   1.862  1.00  0.68           C  
ATOM     48  C   PRO A   4       8.219   1.224   0.778  1.00  0.68           C  
ATOM     49  O   PRO A   4       8.792   0.301   0.192  1.00  0.68           O  
ATOM     50  CB  PRO A   4       7.862   0.550   3.197  1.00  0.68           C  
ATOM     51  CG  PRO A   4       7.080  -0.633   3.737  1.00  0.68           C  
ATOM     52  CD  PRO A   4       6.658  -1.423   2.511  1.00  0.68           C  
ATOM     53  HA  PRO A   4       6.404   1.636   1.988  1.00  0.68           H  
ATOM     54 1HB  PRO A   4       8.929   0.326   3.028  1.00  0.68           H  
ATOM     55 2HB  PRO A   4       7.825   1.426   3.860  1.00  0.68           H  
ATOM     56 1HG  PRO A   4       7.707  -1.219   4.427  1.00  0.68           H  
ATOM     57 2HG  PRO A   4       6.215  -0.279   4.319  1.00  0.68           H  
ATOM     58 1HD  PRO A   4       7.404  -2.179   2.229  1.00  0.68           H  
ATOM     59 2HD  PRO A   4       5.670  -1.851   2.728  1.00  0.68           H  
ATOM     60  N   PRO A   5       8.479   2.499   0.469  1.00  0.62           N  
ATOM     61  CA  PRO A   5       9.533   2.920  -0.430  1.00  0.62           C  
ATOM     62  C   PRO A   5      10.868   2.421   0.131  1.00  0.62           C  
ATOM     63  O   PRO A   5      10.990   2.301   1.353  1.00  0.62           O  
ATOM     64  CB  PRO A   5       9.435   4.444  -0.386  1.00  0.62           C  
ATOM     65  CG  PRO A   5       8.005   4.724   0.027  1.00  0.62           C  
ATOM     66  CD  PRO A   5       7.630   3.589   0.965  1.00  0.62           C  
ATOM     67  HA  PRO A   5       9.296   2.539  -1.428  1.00  0.62           H  
ATOM     68 1HB  PRO A   5      10.178   4.843   0.324  1.00  0.62           H  
ATOM     69 2HB  PRO A   5       9.684   4.861  -1.375  1.00  0.62           H  
ATOM     70 1HG  PRO A   5       7.936   5.714   0.507  1.00  0.62           H  
ATOM     71 2HG  PRO A   5       7.358   4.759  -0.863  1.00  0.62           H  
ATOM     72 1HD  PRO A   5       7.860   3.824   2.014  1.00  0.62           H  
ATOM     73 2HD  PRO A   5       6.567   3.376   0.794  1.00  0.62           H  
ATOM     74  N   PRO A   6      11.876   2.122  -0.696  1.00  0.58           N  
ATOM     75  CA  PRO A   6      13.210   1.725  -0.286  1.00  0.58           C  
ATOM     76  C   PRO A   6      13.894   2.793   0.542  1.00  0.58           C  
ATOM     77  O   PRO A   6      13.671   3.989   0.350  1.00  0.58           O  
ATOM     78  CB  PRO A   6      13.946   1.546  -1.602  1.00  0.58           C  
ATOM     79  CG  PRO A   6      12.869   1.312  -2.618  1.00  0.58           C  
ATOM     80  CD  PRO A   6      11.689   2.125  -2.161  1.00  0.58           C  
ATOM     81  HA  PRO A   6      13.149   0.776   0.272  1.00  0.58           H  
ATOM     82 1HB  PRO A   6      14.559   2.430  -1.791  1.00  0.58           H  
ATOM     83 2HB  PRO A   6      14.636   0.695  -1.534  1.00  0.58           H  
ATOM     84 1HG  PRO A   6      13.220   1.595  -3.624  1.00  0.58           H  
ATOM     85 2HG  PRO A   6      12.635   0.238  -2.661  1.00  0.58           H  
ATOM     86 1HD  PRO A   6      11.714   3.150  -2.571  1.00  0.58           H  
ATOM     87 2HD  PRO A   6      10.807   1.556  -2.473  1.00  0.58           H  
ATOM     88  N   ARG A   7      14.765   2.361   1.433  1.00  0.56           N  
ATOM     89  CA  ARG A   7      15.577   3.270   2.226  1.00  0.56           C  
ATOM     90  C   ARG A   7      16.493   4.077   1.299  1.00  0.56           C  
ATOM     91  O   ARG A   7      17.100   3.511   0.381  1.00  0.56           O  
ATOM     92  CB  ARG A   7      16.380   2.460   3.238  1.00  0.56           C  
ATOM     93  CG  ARG A   7      17.178   3.229   4.272  1.00  0.56           C  
ATOM     94  CD  ARG A   7      17.760   2.282   5.275  1.00  0.56           C  
ATOM     95  NE  ARG A   7      18.441   2.959   6.365  1.00  0.56           N  
ATOM     96  CZ  ARG A   7      18.848   2.340   7.496  1.00  0.56           C  
ATOM     97  NH1 ARG A   7      18.640   1.050   7.647  1.00  0.56           N  
ATOM     98  NH2 ARG A   7      19.447   3.017   8.453  1.00  0.56           N  
ATOM     99  H   ARG A   7      14.878   1.366   1.565  1.00  0.56           H  
ATOM    100  HA  ARG A   7      14.917   3.956   2.760  1.00  0.56           H  
ATOM    101 1HB  ARG A   7      15.705   1.799   3.781  1.00  0.56           H  
ATOM    102 2HB  ARG A   7      17.087   1.828   2.703  1.00  0.56           H  
ATOM    103 1HG  ARG A   7      18.001   3.747   3.786  1.00  0.56           H  
ATOM    104 2HG  ARG A   7      16.543   3.948   4.789  1.00  0.56           H  
ATOM    105 1HD  ARG A   7      16.966   1.671   5.701  1.00  0.56           H  
ATOM    106 2HD  ARG A   7      18.484   1.639   4.778  1.00  0.56           H  
ATOM    107  HE  ARG A   7      18.650   3.962   6.251  1.00  0.56           H  
ATOM    108 1HH1 ARG A   7      18.190   0.524   6.914  1.00  0.56           H  
ATOM    109 2HH1 ARG A   7      18.951   0.584   8.486  1.00  0.56           H  
ATOM    110 1HH2 ARG A   7      19.596   4.009   8.351  1.00  0.56           H  
ATOM    111 2HH2 ARG A   7      19.746   2.542   9.289  1.00  0.56           H  
ATOM    112  N   THR A   8      16.596   5.390   1.537  1.00  0.54           N  
ATOM    113  CA  THR A   8      17.460   6.255   0.725  1.00  0.54           C  
ATOM    114  C   THR A   8      18.723   6.724   1.444  1.00  0.54           C  
ATOM    115  O   THR A   8      19.564   7.415   0.858  1.00  0.54           O  
ATOM    116  CB  THR A   8      16.698   7.487   0.224  1.00  0.54           C  
ATOM    117  OG1 THR A   8      16.177   8.214   1.344  1.00  0.54           O  
ATOM    118  CG2 THR A   8      15.600   7.102  -0.726  1.00  0.54           C  
ATOM    119  H   THR A   8      16.050   5.800   2.282  1.00  0.54           H  
ATOM    120  HA  THR A   8      17.761   5.684  -0.140  1.00  0.54           H  
ATOM    121  HB  THR A   8      17.398   8.136  -0.306  1.00  0.54           H  
ATOM    122  HG1 THR A   8      16.877   8.353   1.987  1.00  0.54           H  
ATOM    123 1HG2 THR A   8      15.088   7.991  -1.079  1.00  0.54           H  
ATOM    124 2HG2 THR A   8      16.045   6.587  -1.567  1.00  0.54           H  
ATOM    125 3HG2 THR A   8      14.885   6.446  -0.227  1.00  0.54           H  
ATOM    126  N   ASP A   9      18.819   6.386   2.723  1.00  0.54           N  
ATOM    127  CA  ASP A   9      19.943   6.775   3.564  1.00  0.54           C  
ATOM    128  C   ASP A   9      20.179   5.784   4.682  1.00  0.54           C  
ATOM    129  O   ASP A   9      19.285   5.502   5.488  1.00  0.54           O  
ATOM    130  CB  ASP A   9      19.763   8.168   4.160  1.00  0.54           C  
ATOM    131  CG  ASP A   9      21.019   8.660   4.948  1.00  0.54           C  
ATOM    132  OD1 ASP A   9      21.999   8.998   4.311  1.00  0.54           O  
ATOM    133  OD2 ASP A   9      20.993   8.703   6.150  1.00  0.54           O  
ATOM    134  H   ASP A   9      18.087   5.821   3.120  1.00  0.54           H  
ATOM    135  HA  ASP A   9      20.838   6.795   2.944  1.00  0.54           H  
ATOM    136 1HB  ASP A   9      19.555   8.882   3.364  1.00  0.54           H  
ATOM    137 2HB  ASP A   9      18.906   8.168   4.834  1.00  0.54           H  
ATOM    138  N   ASP A  10      21.383   5.246   4.697  1.00  0.53           N  
ATOM    139  CA  ASP A  10      21.827   4.320   5.711  1.00  0.53           C  
ATOM    140  C   ASP A  10      23.190   4.770   6.226  1.00  0.53           C  
ATOM    141  O   ASP A  10      24.202   4.450   5.610  1.00  0.53           O  
ATOM    142  CB  ASP A  10      21.891   2.895   5.179  1.00  0.53           C  
ATOM    143  CG  ASP A  10      22.315   1.867   6.253  1.00  0.53           C  
ATOM    144  OD1 ASP A  10      22.976   2.241   7.237  1.00  0.53           O  
ATOM    145  OD2 ASP A  10      21.941   0.726   6.105  1.00  0.53           O  
ATOM    146  H   ASP A  10      22.033   5.531   3.979  1.00  0.53           H  
ATOM    147  HA  ASP A  10      21.102   4.307   6.511  1.00  0.53           H  
ATOM    148 1HB  ASP A  10      20.920   2.608   4.777  1.00  0.53           H  
ATOM    149 2HB  ASP A  10      22.614   2.847   4.365  1.00  0.53           H  
ATOM    150  N   PRO A  11      23.262   5.473   7.368  1.00  0.53           N  
ATOM    151  CA  PRO A  11      24.462   6.028   7.966  1.00  0.53           C  
ATOM    152  C   PRO A  11      25.574   5.013   8.236  1.00  0.53           C  
ATOM    153  O   PRO A  11      26.714   5.416   8.469  1.00  0.53           O  
ATOM    154  CB  PRO A  11      23.939   6.611   9.287  1.00  0.53           C  
ATOM    155  CG  PRO A  11      22.495   6.915   9.028  1.00  0.53           C  
ATOM    156  CD  PRO A  11      22.027   5.826   8.102  1.00  0.53           C  
ATOM    157  HA  PRO A  11      24.837   6.832   7.314  1.00  0.53           H  
ATOM    158 1HB  PRO A  11      24.084   5.880  10.098  1.00  0.53           H  
ATOM    159 2HB  PRO A  11      24.518   7.505   9.557  1.00  0.53           H  
ATOM    160 1HG  PRO A  11      21.932   6.944   9.972  1.00  0.53           H  
ATOM    161 2HG  PRO A  11      22.390   7.914   8.564  1.00  0.53           H  
ATOM    162 1HD  PRO A  11      21.649   4.965   8.667  1.00  0.53           H  
ATOM    163 2HD  PRO A  11      21.272   6.276   7.432  1.00  0.53           H  
ATOM    164  N   SER A  12      25.261   3.707   8.294  1.00  0.54           N  
ATOM    165  CA  SER A  12      26.327   2.748   8.563  1.00  0.54           C  
ATOM    166  C   SER A  12      27.100   2.403   7.283  1.00  0.54           C  
ATOM    167  O   SER A  12      28.173   1.793   7.335  1.00  0.54           O  
ATOM    168  CB  SER A  12      25.773   1.488   9.211  1.00  0.54           C  
ATOM    169  OG  SER A  12      24.989   0.724   8.331  1.00  0.54           O  
ATOM    170  H   SER A  12      24.321   3.351   8.077  1.00  0.54           H  
ATOM    171  HA  SER A  12      27.026   3.203   9.263  1.00  0.54           H  
ATOM    172 1HB  SER A  12      26.598   0.883   9.581  1.00  0.54           H  
ATOM    173 2HB  SER A  12      25.170   1.772  10.071  1.00  0.54           H  
ATOM    174  HG  SER A  12      24.275   1.316   7.989  1.00  0.54           H  
ATOM    175  N   LYS A  13      26.535   2.763   6.130  1.00  0.54           N  
ATOM    176  CA  LYS A  13      27.153   2.492   4.845  1.00  0.54           C  
ATOM    177  C   LYS A  13      28.211   3.567   4.590  1.00  0.54           C  
ATOM    178  O   LYS A  13      27.939   4.740   4.844  1.00  0.54           O  
ATOM    179  CB  LYS A  13      26.098   2.486   3.728  1.00  0.54           C  
ATOM    180  CG  LYS A  13      26.604   2.078   2.352  1.00  0.54           C  
ATOM    181  CD  LYS A  13      25.461   1.942   1.353  1.00  0.54           C  
ATOM    182  CE  LYS A  13      25.994   1.586  -0.028  1.00  0.54           C  
ATOM    183  NZ  LYS A  13      26.630   0.243  -0.041  1.00  0.54           N  
ATOM    184  H   LYS A  13      25.652   3.273   6.139  1.00  0.54           H  
ATOM    185  HA  LYS A  13      27.598   1.506   4.885  1.00  0.54           H  
ATOM    186 1HB  LYS A  13      25.281   1.818   4.005  1.00  0.54           H  
ATOM    187 2HB  LYS A  13      25.673   3.488   3.634  1.00  0.54           H  
ATOM    188 1HG  LYS A  13      27.290   2.837   1.981  1.00  0.54           H  
ATOM    189 2HG  LYS A  13      27.135   1.134   2.418  1.00  0.54           H  
ATOM    190 1HD  LYS A  13      24.763   1.174   1.685  1.00  0.54           H  
ATOM    191 2HD  LYS A  13      24.927   2.890   1.290  1.00  0.54           H  
ATOM    192 1HE  LYS A  13      25.177   1.605  -0.748  1.00  0.54           H  
ATOM    193 2HE  LYS A  13      26.742   2.316  -0.326  1.00  0.54           H  
ATOM    194 1HZ  LYS A  13      26.984   0.046  -0.986  1.00  0.54           H  
ATOM    195 2HZ  LYS A  13      27.396   0.233   0.607  1.00  0.54           H  
ATOM    196 3HZ  LYS A  13      25.959  -0.458   0.214  1.00  0.54           H  
ATOM    197  N   PRO A  14      29.429   3.238   4.142  1.00  0.54           N  
ATOM    198  CA  PRO A  14      30.414   4.219   3.748  1.00  0.54           C  
ATOM    199  C   PRO A  14      29.782   5.087   2.689  1.00  0.54           C  
ATOM    200  O   PRO A  14      29.049   4.574   1.852  1.00  0.54           O  
ATOM    201  CB  PRO A  14      31.545   3.365   3.181  1.00  0.54           C  
ATOM    202  CG  PRO A  14      31.401   2.033   3.906  1.00  0.54           C  
ATOM    203  CD  PRO A  14      29.899   1.843   4.087  1.00  0.54           C  
ATOM    204  HA  PRO A  14      30.728   4.811   4.622  1.00  0.54           H  
ATOM    205 1HB  PRO A  14      31.444   3.282   2.098  1.00  0.54           H  
ATOM    206 2HB  PRO A  14      32.511   3.852   3.372  1.00  0.54           H  
ATOM    207 1HG  PRO A  14      31.863   1.228   3.314  1.00  0.54           H  
ATOM    208 2HG  PRO A  14      31.936   2.067   4.867  1.00  0.54           H  
ATOM    209 1HD  PRO A  14      29.464   1.307   3.238  1.00  0.54           H  
ATOM    210 2HD  PRO A  14      29.738   1.331   5.052  1.00  0.54           H  
ATOM    211  N   LYS A  15      30.070   6.374   2.711  1.00  0.55           N  
ATOM    212  CA  LYS A  15      29.506   7.281   1.724  1.00  0.55           C  
ATOM    213  C   LYS A  15      30.558   7.860   0.813  1.00  0.55           C  
ATOM    214  O   LYS A  15      31.732   7.946   1.184  1.00  0.55           O  
ATOM    215  CB  LYS A  15      28.727   8.392   2.409  1.00  0.55           C  
ATOM    216  CG  LYS A  15      27.466   7.909   3.099  1.00  0.55           C  
ATOM    217  CD  LYS A  15      26.680   9.067   3.632  1.00  0.55           C  
ATOM    218  CE  LYS A  15      25.323   8.632   4.135  1.00  0.55           C  
ATOM    219  NZ  LYS A  15      24.531   9.792   4.584  1.00  0.55           N  
ATOM    220  H   LYS A  15      30.679   6.739   3.428  1.00  0.55           H  
ATOM    221  HA  LYS A  15      28.809   6.720   1.097  1.00  0.55           H  
ATOM    222 1HB  LYS A  15      29.356   8.872   3.155  1.00  0.55           H  
ATOM    223 2HB  LYS A  15      28.452   9.142   1.683  1.00  0.55           H  
ATOM    224 1HG  LYS A  15      26.854   7.351   2.386  1.00  0.55           H  
ATOM    225 2HG  LYS A  15      27.725   7.240   3.921  1.00  0.55           H  
ATOM    226 1HD  LYS A  15      27.228   9.541   4.443  1.00  0.55           H  
ATOM    227 2HD  LYS A  15      26.533   9.796   2.839  1.00  0.55           H  
ATOM    228 1HE  LYS A  15      24.791   8.154   3.309  1.00  0.55           H  
ATOM    229 2HE  LYS A  15      25.421   7.920   4.955  1.00  0.55           H  
ATOM    230 1HZ  LYS A  15      23.597   9.473   4.854  1.00  0.55           H  
ATOM    231 2HZ  LYS A  15      24.972  10.259   5.349  1.00  0.55           H  
ATOM    232 3HZ  LYS A  15      24.437  10.429   3.802  1.00  0.55           H  
ATOM    233  N   ARG A  16      30.146   8.243  -0.387  1.00  0.56           N  
ATOM    234  CA  ARG A  16      31.097   8.839  -1.324  1.00  0.56           C  
ATOM    235  C   ARG A  16      30.454   9.635  -2.449  1.00  0.56           C  
ATOM    236  O   ARG A  16      29.356   9.330  -2.909  1.00  0.56           O  
ATOM    237  CB  ARG A  16      31.997   7.763  -1.934  1.00  0.56           C  
ATOM    238  CG  ARG A  16      33.227   8.279  -2.650  1.00  0.56           C  
ATOM    239  CD  ARG A  16      34.207   7.199  -2.974  1.00  0.56           C  
ATOM    240  NE  ARG A  16      33.711   6.257  -3.958  1.00  0.56           N  
ATOM    241  CZ  ARG A  16      34.484   5.422  -4.673  1.00  0.56           C  
ATOM    242  NH1 ARG A  16      35.789   5.416  -4.529  1.00  0.56           N  
ATOM    243  NH2 ARG A  16      33.903   4.621  -5.523  1.00  0.56           N  
ATOM    244  H   ARG A  16      29.152   8.132  -0.611  1.00  0.56           H  
ATOM    245  HA  ARG A  16      31.732   9.521  -0.760  1.00  0.56           H  
ATOM    246 1HB  ARG A  16      32.321   7.057  -1.174  1.00  0.56           H  
ATOM    247 2HB  ARG A  16      31.423   7.206  -2.675  1.00  0.56           H  
ATOM    248 1HG  ARG A  16      32.935   8.736  -3.579  1.00  0.56           H  
ATOM    249 2HG  ARG A  16      33.726   9.020  -2.026  1.00  0.56           H  
ATOM    250 1HD  ARG A  16      35.115   7.651  -3.369  1.00  0.56           H  
ATOM    251 2HD  ARG A  16      34.443   6.646  -2.066  1.00  0.56           H  
ATOM    252  HE  ARG A  16      32.692   6.179  -4.117  1.00  0.56           H  
ATOM    253 1HH1 ARG A  16      36.225   6.043  -3.869  1.00  0.56           H  
ATOM    254 2HH1 ARG A  16      36.352   4.784  -5.076  1.00  0.56           H  
ATOM    255 1HH2 ARG A  16      32.881   4.678  -5.589  1.00  0.56           H  
ATOM    256 2HH2 ARG A  16      34.445   3.978  -6.084  1.00  0.56           H  
ATOM    257  N   VAL A  17      31.162  10.652  -2.912  1.00  0.56           N  
ATOM    258  CA  VAL A  17      30.762  11.320  -4.132  1.00  0.56           C  
ATOM    259  C   VAL A  17      31.969  11.316  -5.045  1.00  0.56           C  
ATOM    260  O   VAL A  17      33.090  11.571  -4.600  1.00  0.56           O  
ATOM    261  CB  VAL A  17      30.299  12.761  -3.873  1.00  0.56           C  
ATOM    262  CG1 VAL A  17      31.424  13.561  -3.268  1.00  0.56           C  
ATOM    263  CG2 VAL A  17      29.817  13.385  -5.162  1.00  0.56           C  
ATOM    264  H   VAL A  17      32.025  10.913  -2.459  1.00  0.56           H  
ATOM    265  HA  VAL A  17      29.953  10.767  -4.608  1.00  0.56           H  
ATOM    266  HB  VAL A  17      29.487  12.740  -3.166  1.00  0.56           H  
ATOM    267 1HG1 VAL A  17      31.085  14.576  -3.072  1.00  0.56           H  
ATOM    268 2HG1 VAL A  17      31.743  13.096  -2.338  1.00  0.56           H  
ATOM    269 3HG1 VAL A  17      32.262  13.589  -3.969  1.00  0.56           H  
ATOM    270 1HG2 VAL A  17      29.472  14.393  -4.960  1.00  0.56           H  
ATOM    271 2HG2 VAL A  17      30.631  13.419  -5.884  1.00  0.56           H  
ATOM    272 3HG2 VAL A  17      28.996  12.794  -5.570  1.00  0.56           H  
ATOM    273  N   THR A  18      31.735  11.013  -6.306  1.00  0.57           N  
ATOM    274  CA  THR A  18      32.778  10.986  -7.313  1.00  0.57           C  
ATOM    275  C   THR A  18      32.296  11.737  -8.531  1.00  0.57           C  
ATOM    276  O   THR A  18      31.102  12.013  -8.654  1.00  0.57           O  
ATOM    277  CB  THR A  18      33.146   9.536  -7.716  1.00  0.57           C  
ATOM    278  OG1 THR A  18      32.041   8.909  -8.396  1.00  0.57           O  
ATOM    279  CG2 THR A  18      33.462   8.700  -6.488  1.00  0.57           C  
ATOM    280  H   THR A  18      30.787  10.803  -6.568  1.00  0.57           H  
ATOM    281  HA  THR A  18      33.665  11.488  -6.926  1.00  0.57           H  
ATOM    282  HB  THR A  18      34.017   9.553  -8.374  1.00  0.57           H  
ATOM    283  HG1 THR A  18      32.265   7.976  -8.547  1.00  0.57           H  
ATOM    284 1HG2 THR A  18      33.721   7.688  -6.797  1.00  0.57           H  
ATOM    285 2HG2 THR A  18      34.300   9.141  -5.947  1.00  0.57           H  
ATOM    286 3HG2 THR A  18      32.593   8.661  -5.846  1.00  0.57           H  
ATOM    287  N   LYS A  19      33.194  12.006  -9.475  1.00  0.57           N  
ATOM    288  CA  LYS A  19      32.774  12.675 -10.701  1.00  0.57           C  
ATOM    289  C   LYS A  19      31.749  11.834 -11.443  1.00  0.57           C  
ATOM    290  O   LYS A  19      30.791  12.356 -12.021  1.00  0.57           O  
ATOM    291  CB  LYS A  19      33.966  12.916 -11.617  1.00  0.57           C  
ATOM    292  CG  LYS A  19      34.952  13.967 -11.140  1.00  0.57           C  
ATOM    293  CD  LYS A  19      36.101  14.113 -12.133  1.00  0.57           C  
ATOM    294  CE  LYS A  19      37.114  15.149 -11.677  1.00  0.57           C  
ATOM    295  NZ  LYS A  19      38.247  15.272 -12.638  1.00  0.57           N  
ATOM    296  H   LYS A  19      34.165  11.759  -9.335  1.00  0.57           H  
ATOM    297  HA  LYS A  19      32.313  13.628 -10.444  1.00  0.57           H  
ATOM    298 1HB  LYS A  19      34.513  11.982 -11.749  1.00  0.57           H  
ATOM    299 2HB  LYS A  19      33.609  13.216 -12.602  1.00  0.57           H  
ATOM    300 1HG  LYS A  19      34.443  14.926 -11.038  1.00  0.57           H  
ATOM    301 2HG  LYS A  19      35.352  13.680 -10.168  1.00  0.57           H  
ATOM    302 1HD  LYS A  19      36.603  13.153 -12.251  1.00  0.57           H  
ATOM    303 2HD  LYS A  19      35.704  14.409 -13.104  1.00  0.57           H  
ATOM    304 1HE  LYS A  19      36.621  16.116 -11.585  1.00  0.57           H  
ATOM    305 2HE  LYS A  19      37.508  14.859 -10.703  1.00  0.57           H  
ATOM    306 1HZ  LYS A  19      38.901  15.967 -12.304  1.00  0.57           H  
ATOM    307 2HZ  LYS A  19      38.715  14.379 -12.721  1.00  0.57           H  
ATOM    308 3HZ  LYS A  19      37.893  15.550 -13.542  1.00  0.57           H  
ATOM    309  N   GLN A  20      31.944  10.519 -11.408  1.00  0.57           N  
ATOM    310  CA  GLN A  20      31.042   9.624 -12.093  1.00  0.57           C  
ATOM    311  C   GLN A  20      29.671   9.602 -11.420  1.00  0.57           C  
ATOM    312  O   GLN A  20      28.647   9.612 -12.103  1.00  0.57           O  
ATOM    313  CB  GLN A  20      31.633   8.231 -12.149  1.00  0.57           C  
ATOM    314  CG  GLN A  20      32.839   8.127 -13.005  1.00  0.57           C  
ATOM    315  CD  GLN A  20      33.385   6.716 -13.099  1.00  0.57           C  
ATOM    316  OE1 GLN A  20      33.235   5.898 -12.185  1.00  0.57           O  
ATOM    317  NE2 GLN A  20      34.011   6.421 -14.227  1.00  0.57           N  
ATOM    318  H   GLN A  20      32.740  10.149 -10.907  1.00  0.57           H  
ATOM    319  HA  GLN A  20      30.912   9.982 -13.114  1.00  0.57           H  
ATOM    320 1HB  GLN A  20      31.882   7.891 -11.145  1.00  0.57           H  
ATOM    321 2HB  GLN A  20      30.898   7.572 -12.552  1.00  0.57           H  
ATOM    322 1HG  GLN A  20      32.571   8.467 -13.982  1.00  0.57           H  
ATOM    323 2HG  GLN A  20      33.629   8.766 -12.600  1.00  0.57           H  
ATOM    324 1HE2 GLN A  20      34.397   5.513 -14.370  1.00  0.57           H  
ATOM    325 2HE2 GLN A  20      34.090   7.143 -14.945  1.00  0.57           H  
ATOM    326  N   LEU A  21      29.632   9.621 -10.084  1.00  0.57           N  
ATOM    327  CA  LEU A  21      28.332   9.626  -9.413  1.00  0.57           C  
ATOM    328  C   LEU A  21      27.602  10.936  -9.729  1.00  0.57           C  
ATOM    329  O   LEU A  21      26.382  10.946  -9.925  1.00  0.57           O  
ATOM    330  CB  LEU A  21      28.495   9.403  -7.899  1.00  0.57           C  
ATOM    331  CG  LEU A  21      28.983   7.936  -7.480  1.00  0.57           C  
ATOM    332  CD1 LEU A  21      29.324   7.888  -5.980  1.00  0.57           C  
ATOM    333  CD2 LEU A  21      27.883   6.907  -7.787  1.00  0.57           C  
ATOM    334  H   LEU A  21      30.494   9.608  -9.537  1.00  0.57           H  
ATOM    335  HA  LEU A  21      27.737   8.805  -9.808  1.00  0.57           H  
ATOM    336 1HB  LEU A  21      29.222  10.117  -7.529  1.00  0.57           H  
ATOM    337 2HB  LEU A  21      27.542   9.598  -7.408  1.00  0.57           H  
ATOM    338  HG  LEU A  21      29.872   7.681  -8.044  1.00  0.57           H  
ATOM    339 1HD1 LEU A  21      29.662   6.886  -5.715  1.00  0.57           H  
ATOM    340 2HD1 LEU A  21      30.113   8.596  -5.759  1.00  0.57           H  
ATOM    341 3HD1 LEU A  21      28.443   8.133  -5.385  1.00  0.57           H  
ATOM    342 1HD2 LEU A  21      28.228   5.915  -7.508  1.00  0.57           H  
ATOM    343 2HD2 LEU A  21      26.996   7.144  -7.219  1.00  0.57           H  
ATOM    344 3HD2 LEU A  21      27.656   6.927  -8.837  1.00  0.57           H  
ATOM    345  N   ARG A  22      28.353  12.045  -9.815  1.00  0.57           N  
ATOM    346  CA  ARG A  22      27.755  13.331 -10.158  1.00  0.57           C  
ATOM    347  C   ARG A  22      27.178  13.283 -11.572  1.00  0.57           C  
ATOM    348  O   ARG A  22      26.072  13.766 -11.811  1.00  0.57           O  
ATOM    349  CB  ARG A  22      28.783  14.444 -10.020  1.00  0.57           C  
ATOM    350  CG  ARG A  22      29.140  14.770  -8.584  1.00  0.57           C  
ATOM    351  CD  ARG A  22      30.255  15.745  -8.475  1.00  0.57           C  
ATOM    352  NE  ARG A  22      30.520  16.090  -7.088  1.00  0.57           N  
ATOM    353  CZ  ARG A  22      31.662  16.628  -6.622  1.00  0.57           C  
ATOM    354  NH1 ARG A  22      32.660  16.873  -7.441  1.00  0.57           N  
ATOM    355  NH2 ARG A  22      31.776  16.910  -5.336  1.00  0.57           N  
ATOM    356  H   ARG A  22      29.353  11.997  -9.621  1.00  0.57           H  
ATOM    357  HA  ARG A  22      26.946  13.532  -9.458  1.00  0.57           H  
ATOM    358 1HB  ARG A  22      29.697  14.160 -10.532  1.00  0.57           H  
ATOM    359 2HB  ARG A  22      28.407  15.350 -10.491  1.00  0.57           H  
ATOM    360 1HG  ARG A  22      28.269  15.184  -8.078  1.00  0.57           H  
ATOM    361 2HG  ARG A  22      29.440  13.852  -8.087  1.00  0.57           H  
ATOM    362 1HD  ARG A  22      31.159  15.301  -8.894  1.00  0.57           H  
ATOM    363 2HD  ARG A  22      30.007  16.654  -9.016  1.00  0.57           H  
ATOM    364  HE  ARG A  22      29.781  15.920  -6.421  1.00  0.57           H  
ATOM    365 1HH1 ARG A  22      32.570  16.657  -8.425  1.00  0.57           H  
ATOM    366 2HH1 ARG A  22      33.516  17.279  -7.088  1.00  0.57           H  
ATOM    367 1HH2 ARG A  22      31.001  16.735  -4.711  1.00  0.57           H  
ATOM    368 2HH2 ARG A  22      32.630  17.313  -4.981  1.00  0.57           H  
ATOM    369  N   PHE A  23      27.886  12.642 -12.508  1.00  0.57           N  
ATOM    370  CA  PHE A  23      27.363  12.454 -13.862  1.00  0.57           C  
ATOM    371  C   PHE A  23      26.038  11.705 -13.814  1.00  0.57           C  
ATOM    372  O   PHE A  23      25.049  12.101 -14.447  1.00  0.57           O  
ATOM    373  CB  PHE A  23      28.307  11.648 -14.742  1.00  0.57           C  
ATOM    374  CG  PHE A  23      27.721  11.345 -16.145  1.00  0.57           C  
ATOM    375  CD1 PHE A  23      27.919  12.195 -17.216  1.00  0.57           C  
ATOM    376  CD2 PHE A  23      26.938  10.200 -16.359  1.00  0.57           C  
ATOM    377  CE1 PHE A  23      27.383  11.896 -18.464  1.00  0.57           C  
ATOM    378  CE2 PHE A  23      26.401   9.906 -17.592  1.00  0.57           C  
ATOM    379  CZ  PHE A  23      26.628  10.754 -18.648  1.00  0.57           C  
ATOM    380  H   PHE A  23      28.817  12.290 -12.278  1.00  0.57           H  
ATOM    381  HA  PHE A  23      27.198  13.432 -14.313  1.00  0.57           H  
ATOM    382 1HB  PHE A  23      29.240  12.192 -14.858  1.00  0.57           H  
ATOM    383 2HB  PHE A  23      28.532  10.719 -14.259  1.00  0.57           H  
ATOM    384  HD1 PHE A  23      28.514  13.098 -17.079  1.00  0.57           H  
ATOM    385  HD2 PHE A  23      26.760   9.529 -15.527  1.00  0.57           H  
ATOM    386  HE1 PHE A  23      27.558  12.565 -19.304  1.00  0.57           H  
ATOM    387  HE2 PHE A  23      25.804   9.004 -17.734  1.00  0.57           H  
ATOM    388  HZ  PHE A  23      26.211  10.526 -19.630  1.00  0.57           H  
ATOM    389  N   LEU A  24      26.011  10.609 -13.054  1.00  0.58           N  
ATOM    390  CA  LEU A  24      24.813   9.798 -12.990  1.00  0.58           C  
ATOM    391  C   LEU A  24      23.641  10.616 -12.436  1.00  0.58           C  
ATOM    392  O   LEU A  24      22.503  10.478 -12.886  1.00  0.58           O  
ATOM    393  CB  LEU A  24      25.066   8.552 -12.130  1.00  0.58           C  
ATOM    394  CG  LEU A  24      26.089   7.539 -12.750  1.00  0.58           C  
ATOM    395  CD1 LEU A  24      26.364   6.414 -11.780  1.00  0.58           C  
ATOM    396  CD2 LEU A  24      25.570   7.003 -14.027  1.00  0.58           C  
ATOM    397  H   LEU A  24      26.852  10.325 -12.546  1.00  0.58           H  
ATOM    398  HA  LEU A  24      24.579   9.473 -13.996  1.00  0.58           H  
ATOM    399 1HB  LEU A  24      25.447   8.868 -11.161  1.00  0.58           H  
ATOM    400 2HB  LEU A  24      24.121   8.031 -11.978  1.00  0.58           H  
ATOM    401  HG  LEU A  24      27.019   8.055 -12.943  1.00  0.58           H  
ATOM    402 1HD1 LEU A  24      27.084   5.735 -12.218  1.00  0.58           H  
ATOM    403 2HD1 LEU A  24      26.759   6.820 -10.868  1.00  0.58           H  
ATOM    404 3HD1 LEU A  24      25.439   5.881 -11.575  1.00  0.58           H  
ATOM    405 1HD2 LEU A  24      26.305   6.319 -14.449  1.00  0.58           H  
ATOM    406 2HD2 LEU A  24      24.654   6.473 -13.826  1.00  0.58           H  
ATOM    407 3HD2 LEU A  24      25.385   7.815 -14.726  1.00  0.58           H  
ATOM    408  N   LEU A  25      23.907  11.507 -11.494  1.00  0.58           N  
ATOM    409  CA  LEU A  25      22.833  12.320 -10.952  1.00  0.58           C  
ATOM    410  C   LEU A  25      22.387  13.438 -11.918  1.00  0.58           C  
ATOM    411  O   LEU A  25      21.212  13.536 -12.309  1.00  0.58           O  
ATOM    412  CB  LEU A  25      23.334  12.940  -9.642  1.00  0.58           C  
ATOM    413  CG  LEU A  25      22.378  13.823  -8.878  1.00  0.58           C  
ATOM    414  CD1 LEU A  25      21.161  13.027  -8.502  1.00  0.58           C  
ATOM    415  CD2 LEU A  25      23.071  14.322  -7.618  1.00  0.58           C  
ATOM    416  H   LEU A  25      24.854  11.585 -11.119  1.00  0.58           H  
ATOM    417  HA  LEU A  25      21.983  11.676 -10.750  1.00  0.58           H  
ATOM    418 1HB  LEU A  25      23.647  12.138  -8.980  1.00  0.58           H  
ATOM    419 2HB  LEU A  25      24.216  13.538  -9.868  1.00  0.58           H  
ATOM    420  HG  LEU A  25      22.074  14.667  -9.501  1.00  0.58           H  
ATOM    421 1HD1 LEU A  25      20.487  13.671  -7.947  1.00  0.58           H  
ATOM    422 2HD1 LEU A  25      20.672  12.665  -9.404  1.00  0.58           H  
ATOM    423 3HD1 LEU A  25      21.445  12.190  -7.884  1.00  0.58           H  
ATOM    424 1HD2 LEU A  25      22.389  14.956  -7.058  1.00  0.58           H  
ATOM    425 2HD2 LEU A  25      23.364  13.467  -7.003  1.00  0.58           H  
ATOM    426 3HD2 LEU A  25      23.957  14.894  -7.894  1.00  0.58           H  
ATOM    427  N   GLU A  26      23.351  14.265 -12.318  1.00  0.59           N  
ATOM    428  CA  GLU A  26      23.121  15.457 -13.126  1.00  0.59           C  
ATOM    429  C   GLU A  26      22.739  15.199 -14.573  1.00  0.59           C  
ATOM    430  O   GLU A  26      21.950  15.956 -15.142  1.00  0.59           O  
ATOM    431  CB  GLU A  26      24.372  16.334 -13.115  1.00  0.59           C  
ATOM    432  CG  GLU A  26      24.240  17.663 -13.861  1.00  0.59           C  
ATOM    433  CD  GLU A  26      23.232  18.608 -13.250  1.00  0.59           C  
ATOM    434  OE1 GLU A  26      22.902  18.453 -12.102  1.00  0.59           O  
ATOM    435  OE2 GLU A  26      22.758  19.481 -13.958  1.00  0.59           O  
ATOM    436  H   GLU A  26      24.302  14.077 -12.018  1.00  0.59           H  
ATOM    437  HA  GLU A  26      22.308  16.013 -12.664  1.00  0.59           H  
ATOM    438 1HB  GLU A  26      24.653  16.546 -12.084  1.00  0.59           H  
ATOM    439 2HB  GLU A  26      25.197  15.781 -13.568  1.00  0.59           H  
ATOM    440 1HG  GLU A  26      25.214  18.148 -13.878  1.00  0.59           H  
ATOM    441 2HG  GLU A  26      23.954  17.450 -14.890  1.00  0.59           H  
ATOM    442  N   LYS A  27      23.337  14.189 -15.199  1.00  0.59           N  
ATOM    443  CA  LYS A  27      23.073  13.942 -16.600  1.00  0.59           C  
ATOM    444  C   LYS A  27      22.196  12.722 -16.820  1.00  0.59           C  
ATOM    445  O   LYS A  27      21.205  12.796 -17.556  1.00  0.59           O  
ATOM    446  CB  LYS A  27      24.390  13.751 -17.344  1.00  0.59           C  
ATOM    447  CG  LYS A  27      25.337  14.947 -17.279  1.00  0.59           C  
ATOM    448  CD  LYS A  27      24.744  16.173 -17.961  1.00  0.59           C  
ATOM    449  CE  LYS A  27      25.733  17.333 -17.972  1.00  0.59           C  
ATOM    450  NZ  LYS A  27      25.168  18.541 -18.641  1.00  0.59           N  
ATOM    451  H   LYS A  27      23.987  13.579 -14.711  1.00  0.59           H  
ATOM    452  HA  LYS A  27      22.555  14.806 -17.013  1.00  0.59           H  
ATOM    453 1HB  LYS A  27      24.914  12.895 -16.921  1.00  0.59           H  
ATOM    454 2HB  LYS A  27      24.192  13.527 -18.390  1.00  0.59           H  
ATOM    455 1HG  LYS A  27      25.541  15.182 -16.232  1.00  0.59           H  
ATOM    456 2HG  LYS A  27      26.275  14.695 -17.763  1.00  0.59           H  
ATOM    457 1HD  LYS A  27      24.470  15.925 -18.987  1.00  0.59           H  
ATOM    458 2HD  LYS A  27      23.843  16.484 -17.426  1.00  0.59           H  
ATOM    459 1HE  LYS A  27      25.990  17.587 -16.943  1.00  0.59           H  
ATOM    460 2HE  LYS A  27      26.637  17.027 -18.498  1.00  0.59           H  
ATOM    461 1HZ  LYS A  27      25.850  19.286 -18.625  1.00  0.59           H  
ATOM    462 2HZ  LYS A  27      24.934  18.319 -19.598  1.00  0.59           H  
ATOM    463 3HZ  LYS A  27      24.335  18.835 -18.148  1.00  0.59           H  
ATOM    464  N   LEU A  28      22.516  11.600 -16.170  1.00  0.59           N  
ATOM    465  CA  LEU A  28      21.721  10.404 -16.445  1.00  0.59           C  
ATOM    466  C   LEU A  28      20.314  10.497 -15.881  1.00  0.59           C  
ATOM    467  O   LEU A  28      19.347  10.409 -16.638  1.00  0.59           O  
ATOM    468  CB  LEU A  28      22.389   9.149 -15.901  1.00  0.59           C  
ATOM    469  CG  LEU A  28      21.637   7.869 -16.081  1.00  0.59           C  
ATOM    470  CD1 LEU A  28      21.479   7.604 -17.523  1.00  0.59           C  
ATOM    471  CD2 LEU A  28      22.377   6.791 -15.404  1.00  0.59           C  
ATOM    472  H   LEU A  28      23.317  11.586 -15.534  1.00  0.59           H  
ATOM    473  HA  LEU A  28      21.647  10.297 -17.519  1.00  0.59           H  
ATOM    474 1HB  LEU A  28      23.370   9.041 -16.360  1.00  0.59           H  
ATOM    475 2HB  LEU A  28      22.512   9.255 -14.864  1.00  0.59           H  
ATOM    476  HG  LEU A  28      20.646   7.959 -15.637  1.00  0.59           H  
ATOM    477 1HD1 LEU A  28      20.939   6.708 -17.676  1.00  0.59           H  
ATOM    478 2HD1 LEU A  28      20.933   8.422 -17.953  1.00  0.59           H  
ATOM    479 3HD1 LEU A  28      22.459   7.518 -17.984  1.00  0.59           H  
ATOM    480 1HD2 LEU A  28      21.860   5.863 -15.503  1.00  0.59           H  
ATOM    481 2HD2 LEU A  28      23.351   6.716 -15.856  1.00  0.59           H  
ATOM    482 3HD2 LEU A  28      22.471   7.042 -14.350  1.00  0.59           H  
ATOM    483  N   ILE A  29      20.173  10.728 -14.577  1.00  0.59           N  
ATOM    484  CA  ILE A  29      18.831  10.798 -14.024  1.00  0.59           C  
ATOM    485  C   ILE A  29      18.065  11.972 -14.539  1.00  0.59           C  
ATOM    486  O   ILE A  29      16.911  11.829 -14.923  1.00  0.59           O  
ATOM    487  CB  ILE A  29      18.779  10.843 -12.511  1.00  0.59           C  
ATOM    488  CG1 ILE A  29      19.240   9.587 -11.989  1.00  0.59           C  
ATOM    489  CG2 ILE A  29      17.345  11.136 -12.036  1.00  0.59           C  
ATOM    490  CD1 ILE A  29      19.423   9.599 -10.560  1.00  0.59           C  
ATOM    491  H   ILE A  29      20.993  10.804 -13.972  1.00  0.59           H  
ATOM    492  HA  ILE A  29      18.302   9.895 -14.333  1.00  0.59           H  
ATOM    493  HB  ILE A  29      19.456  11.622 -12.148  1.00  0.59           H  
ATOM    494 1HG1 ILE A  29      18.527   8.808 -12.246  1.00  0.59           H  
ATOM    495 2HG1 ILE A  29      20.192   9.366 -12.460  1.00  0.59           H  
ATOM    496 1HG2 ILE A  29      17.327  11.165 -10.956  1.00  0.59           H  
ATOM    497 2HG2 ILE A  29      17.016  12.097 -12.429  1.00  0.59           H  
ATOM    498 3HG2 ILE A  29      16.676  10.356 -12.390  1.00  0.59           H  
ATOM    499 1HD1 ILE A  29      19.778   8.638 -10.256  1.00  0.59           H  
ATOM    500 2HD1 ILE A  29      20.138  10.363 -10.299  1.00  0.59           H  
ATOM    501 3HD1 ILE A  29      18.476   9.806 -10.085  1.00  0.59           H  
ATOM    502  N   LYS A  30      18.681  13.146 -14.567  1.00  0.58           N  
ATOM    503  CA  LYS A  30      17.954  14.289 -15.096  1.00  0.58           C  
ATOM    504  C   LYS A  30      17.402  13.997 -16.501  1.00  0.58           C  
ATOM    505  O   LYS A  30      16.226  14.271 -16.771  1.00  0.58           O  
ATOM    506  CB  LYS A  30      18.850  15.522 -15.121  1.00  0.58           C  
ATOM    507  CG  LYS A  30      18.161  16.802 -15.551  1.00  0.58           C  
ATOM    508  CD  LYS A  30      19.128  17.985 -15.517  1.00  0.58           C  
ATOM    509  CE  LYS A  30      19.437  18.399 -14.083  1.00  0.58           C  
ATOM    510  NZ  LYS A  30      20.267  19.624 -14.022  1.00  0.58           N  
ATOM    511  H   LYS A  30      19.620  13.248 -14.178  1.00  0.58           H  
ATOM    512  HA  LYS A  30      17.107  14.490 -14.441  1.00  0.58           H  
ATOM    513 1HB  LYS A  30      19.305  15.674 -14.139  1.00  0.58           H  
ATOM    514 2HB  LYS A  30      19.658  15.344 -15.828  1.00  0.58           H  
ATOM    515 1HG  LYS A  30      17.787  16.679 -16.567  1.00  0.58           H  
ATOM    516 2HG  LYS A  30      17.320  17.004 -14.892  1.00  0.58           H  
ATOM    517 1HD  LYS A  30      20.068  17.699 -15.999  1.00  0.58           H  
ATOM    518 2HD  LYS A  30      18.703  18.831 -16.053  1.00  0.58           H  
ATOM    519 1HE  LYS A  30      18.503  18.581 -13.557  1.00  0.58           H  
ATOM    520 2HE  LYS A  30      19.978  17.590 -13.583  1.00  0.58           H  
ATOM    521 1HZ  LYS A  30      20.460  19.859 -13.061  1.00  0.58           H  
ATOM    522 2HZ  LYS A  30      21.167  19.456 -14.491  1.00  0.58           H  
ATOM    523 3HZ  LYS A  30      19.799  20.387 -14.466  1.00  0.58           H  
ATOM    524  N   THR A  31      18.221  13.406 -17.387  1.00  0.57           N  
ATOM    525  CA  THR A  31      17.747  13.106 -18.728  1.00  0.57           C  
ATOM    526  C   THR A  31      16.660  12.032 -18.721  1.00  0.57           C  
ATOM    527  O   THR A  31      15.627  12.187 -19.388  1.00  0.57           O  
ATOM    528  CB  THR A  31      18.898  12.649 -19.634  1.00  0.57           C  
ATOM    529  OG1 THR A  31      19.879  13.685 -19.717  1.00  0.57           O  
ATOM    530  CG2 THR A  31      18.370  12.344 -21.018  1.00  0.57           C  
ATOM    531  H   THR A  31      19.189  13.175 -17.160  1.00  0.57           H  
ATOM    532  HA  THR A  31      17.321  14.014 -19.149  1.00  0.57           H  
ATOM    533  HB  THR A  31      19.360  11.754 -19.212  1.00  0.57           H  
ATOM    534  HG1 THR A  31      20.447  13.623 -18.917  1.00  0.57           H  
ATOM    535 1HG2 THR A  31      19.184  12.026 -21.661  1.00  0.57           H  
ATOM    536 2HG2 THR A  31      17.633  11.558 -20.942  1.00  0.57           H  
ATOM    537 3HG2 THR A  31      17.910  13.237 -21.436  1.00  0.57           H  
ATOM    538  N   LEU A  32      16.868  10.950 -17.960  1.00  0.56           N  
ATOM    539  CA  LEU A  32      15.877   9.890 -17.950  1.00  0.56           C  
ATOM    540  C   LEU A  32      14.567  10.395 -17.404  1.00  0.56           C  
ATOM    541  O   LEU A  32      13.527  10.099 -17.959  1.00  0.56           O  
ATOM    542  CB  LEU A  32      16.315   8.711 -17.072  1.00  0.56           C  
ATOM    543  CG  LEU A  32      17.518   7.845 -17.573  1.00  0.56           C  
ATOM    544  CD1 LEU A  32      17.902   6.855 -16.477  1.00  0.56           C  
ATOM    545  CD2 LEU A  32      17.148   7.127 -18.854  1.00  0.56           C  
ATOM    546  H   LEU A  32      17.722  10.858 -17.408  1.00  0.56           H  
ATOM    547  HA  LEU A  32      15.724   9.547 -18.973  1.00  0.56           H  
ATOM    548 1HB  LEU A  32      16.590   9.110 -16.093  1.00  0.56           H  
ATOM    549 2HB  LEU A  32      15.462   8.049 -16.939  1.00  0.56           H  
ATOM    550  HG  LEU A  32      18.371   8.486 -17.769  1.00  0.56           H  
ATOM    551 1HD1 LEU A  32      18.741   6.259 -16.805  1.00  0.56           H  
ATOM    552 2HD1 LEU A  32      18.174   7.412 -15.585  1.00  0.56           H  
ATOM    553 3HD1 LEU A  32      17.059   6.201 -16.261  1.00  0.56           H  
ATOM    554 1HD2 LEU A  32      17.990   6.539 -19.206  1.00  0.56           H  
ATOM    555 2HD2 LEU A  32      16.293   6.471 -18.684  1.00  0.56           H  
ATOM    556 3HD2 LEU A  32      16.897   7.867 -19.582  1.00  0.56           H  
ATOM    557  N   LYS A  33      14.610  11.205 -16.345  1.00  0.56           N  
ATOM    558  CA  LYS A  33      13.404  11.731 -15.729  1.00  0.56           C  
ATOM    559  C   LYS A  33      12.601  12.566 -16.701  1.00  0.56           C  
ATOM    560  O   LYS A  33      11.372  12.449 -16.753  1.00  0.56           O  
ATOM    561  CB  LYS A  33      13.712  12.575 -14.493  1.00  0.56           C  
ATOM    562  CG  LYS A  33      12.440  13.087 -13.827  1.00  0.56           C  
ATOM    563  CD  LYS A  33      12.682  13.885 -12.566  1.00  0.56           C  
ATOM    564  CE  LYS A  33      11.339  14.370 -12.001  1.00  0.56           C  
ATOM    565  NZ  LYS A  33      11.493  15.182 -10.772  1.00  0.56           N  
ATOM    566  H   LYS A  33      15.506  11.443 -15.937  1.00  0.56           H  
ATOM    567  HA  LYS A  33      12.780  10.891 -15.428  1.00  0.56           H  
ATOM    568 1HB  LYS A  33      14.281  11.981 -13.774  1.00  0.56           H  
ATOM    569 2HB  LYS A  33      14.335  13.430 -14.779  1.00  0.56           H  
ATOM    570 1HG  LYS A  33      11.901  13.716 -14.538  1.00  0.56           H  
ATOM    571 2HG  LYS A  33      11.816  12.246 -13.580  1.00  0.56           H  
ATOM    572 1HD  LYS A  33      13.190  13.265 -11.824  1.00  0.56           H  
ATOM    573 2HD  LYS A  33      13.311  14.745 -12.796  1.00  0.56           H  
ATOM    574 1HE  LYS A  33      10.835  14.969 -12.759  1.00  0.56           H  
ATOM    575 2HE  LYS A  33      10.721  13.501 -11.772  1.00  0.56           H  
ATOM    576 1HZ  LYS A  33      10.581  15.472 -10.446  1.00  0.56           H  
ATOM    577 2HZ  LYS A  33      11.944  14.631 -10.059  1.00  0.56           H  
ATOM    578 3HZ  LYS A  33      12.049  15.996 -10.977  1.00  0.56           H  
ATOM    579  N   ASN A  34      13.293  13.435 -17.449  1.00  0.56           N  
ATOM    580  CA  ASN A  34      12.650  14.316 -18.411  1.00  0.56           C  
ATOM    581  C   ASN A  34      12.074  13.577 -19.619  1.00  0.56           C  
ATOM    582  O   ASN A  34      11.093  14.029 -20.214  1.00  0.56           O  
ATOM    583  CB  ASN A  34      13.620  15.388 -18.868  1.00  0.56           C  
ATOM    584  CG  ASN A  34      13.869  16.428 -17.808  1.00  0.56           C  
ATOM    585  OD1 ASN A  34      13.039  16.640 -16.913  1.00  0.56           O  
ATOM    586  ND2 ASN A  34      14.995  17.087 -17.890  1.00  0.56           N  
ATOM    587  H   ASN A  34      14.308  13.501 -17.335  1.00  0.56           H  
ATOM    588  HA  ASN A  34      11.815  14.805 -17.910  1.00  0.56           H  
ATOM    589 1HB  ASN A  34      14.574  14.915 -19.127  1.00  0.56           H  
ATOM    590 2HB  ASN A  34      13.238  15.872 -19.764  1.00  0.56           H  
ATOM    591 1HD2 ASN A  34      15.212  17.790 -17.215  1.00  0.56           H  
ATOM    592 2HD2 ASN A  34      15.639  16.882 -18.626  1.00  0.56           H  
ATOM    593  N   HIS A  35      12.662  12.439 -19.979  1.00  0.56           N  
ATOM    594  CA  HIS A  35      12.192  11.708 -21.144  1.00  0.56           C  
ATOM    595  C   HIS A  35      10.690  11.374 -20.984  1.00  0.56           C  
ATOM    596  O   HIS A  35      10.278  10.923 -19.916  1.00  0.56           O  
ATOM    597  CB  HIS A  35      13.022  10.426 -21.312  1.00  0.56           C  
ATOM    598  CG  HIS A  35      12.791   9.699 -22.589  1.00  0.56           C  
ATOM    599  ND1 HIS A  35      11.697   8.890 -22.812  1.00  0.56           N  
ATOM    600  CD2 HIS A  35      13.504   9.694 -23.737  1.00  0.56           C  
ATOM    601  CE1 HIS A  35      11.773   8.398 -24.045  1.00  0.56           C  
ATOM    602  NE2 HIS A  35      12.857   8.873 -24.619  1.00  0.56           N  
ATOM    603  H   HIS A  35      13.489  12.109 -19.475  1.00  0.56           H  
ATOM    604  HA  HIS A  35      12.369  12.317 -22.015  1.00  0.56           H  
ATOM    605 1HB  HIS A  35      14.085  10.673 -21.241  1.00  0.56           H  
ATOM    606 2HB  HIS A  35      12.800   9.749 -20.488  1.00  0.56           H  
ATOM    607  HD2 HIS A  35      14.426  10.245 -23.925  1.00  0.56           H  
ATOM    608  HE1 HIS A  35      11.072   7.729 -24.517  1.00  0.56           H  
ATOM    609  HE2 HIS A  35      13.161   8.669 -25.563  1.00  0.56           H  
ATOM    610  N   PRO A  36       9.854  11.537 -22.036  1.00  0.56           N  
ATOM    611  CA  PRO A  36       8.423  11.239 -22.066  1.00  0.56           C  
ATOM    612  C   PRO A  36       8.000   9.868 -21.543  1.00  0.56           C  
ATOM    613  O   PRO A  36       6.905   9.731 -20.993  1.00  0.56           O  
ATOM    614  CB  PRO A  36       8.108  11.339 -23.566  1.00  0.56           C  
ATOM    615  CG  PRO A  36       9.076  12.365 -24.083  1.00  0.56           C  
ATOM    616  CD  PRO A  36      10.345  12.141 -23.310  1.00  0.56           C  
ATOM    617  HA  PRO A  36       7.894  12.031 -21.514  1.00  0.56           H  
ATOM    618 1HB  PRO A  36       8.234  10.343 -24.036  1.00  0.56           H  
ATOM    619 2HB  PRO A  36       7.058  11.628 -23.710  1.00  0.56           H  
ATOM    620 1HG  PRO A  36       9.215  12.234 -25.167  1.00  0.56           H  
ATOM    621 2HG  PRO A  36       8.668  13.376 -23.935  1.00  0.56           H  
ATOM    622 1HD  PRO A  36      11.010  11.471 -23.859  1.00  0.56           H  
ATOM    623 2HD  PRO A  36      10.782  13.135 -23.134  1.00  0.56           H  
ATOM    624  N   ASP A  37       8.852   8.853 -21.673  1.00  0.55           N  
ATOM    625  CA  ASP A  37       8.450   7.521 -21.241  1.00  0.55           C  
ATOM    626  C   ASP A  37       8.811   7.237 -19.781  1.00  0.55           C  
ATOM    627  O   ASP A  37       8.594   6.139 -19.273  1.00  0.55           O  
ATOM    628  CB  ASP A  37       9.090   6.488 -22.150  1.00  0.55           C  
ATOM    629  CG  ASP A  37       8.625   6.633 -23.623  1.00  0.55           C  
ATOM    630  OD1 ASP A  37       7.617   7.261 -23.865  1.00  0.55           O  
ATOM    631  OD2 ASP A  37       9.312   6.139 -24.486  1.00  0.55           O  
ATOM    632  H   ASP A  37       9.779   8.972 -22.088  1.00  0.55           H  
ATOM    633  HA  ASP A  37       7.368   7.437 -21.345  1.00  0.55           H  
ATOM    634 1HB  ASP A  37      10.175   6.577 -22.100  1.00  0.55           H  
ATOM    635 2HB  ASP A  37       8.840   5.521 -21.814  1.00  0.55           H  
ATOM    636  N   ALA A  38       9.377   8.225 -19.095  1.00  0.55           N  
ATOM    637  CA  ALA A  38       9.796   8.066 -17.710  1.00  0.55           C  
ATOM    638  C   ALA A  38       8.678   8.065 -16.704  1.00  0.55           C  
ATOM    639  O   ALA A  38       8.873   7.567 -15.604  1.00  0.55           O  
ATOM    640  CB  ALA A  38      10.735   9.169 -17.333  1.00  0.55           C  
ATOM    641  H   ALA A  38       9.547   9.131 -19.538  1.00  0.55           H  
ATOM    642  HA  ALA A  38      10.319   7.119 -17.629  1.00  0.55           H  
ATOM    643 1HB  ALA A  38      11.110   9.035 -16.324  1.00  0.55           H  
ATOM    644 2HB  ALA A  38      11.523   9.116 -18.036  1.00  0.55           H  
ATOM    645 3HB  ALA A  38      10.237  10.131 -17.413  1.00  0.55           H  
ATOM    646  N   TRP A  39       7.505   8.598 -17.036  1.00  0.55           N  
ATOM    647  CA  TRP A  39       6.448   8.731 -16.028  1.00  0.55           C  
ATOM    648  C   TRP A  39       6.339   7.567 -15.017  1.00  0.55           C  
ATOM    649  O   TRP A  39       6.559   7.801 -13.824  1.00  0.55           O  
ATOM    650  CB  TRP A  39       5.084   9.062 -16.654  1.00  0.55           C  
ATOM    651  CG  TRP A  39       3.975   9.198 -15.625  1.00  0.55           C  
ATOM    652  CD1 TRP A  39       3.689  10.333 -14.929  1.00  0.55           C  
ATOM    653  CD2 TRP A  39       3.003   8.201 -15.171  1.00  0.55           C  
ATOM    654  NE1 TRP A  39       2.633  10.119 -14.075  1.00  0.55           N  
ATOM    655  CE2 TRP A  39       2.205   8.822 -14.209  1.00  0.55           C  
ATOM    656  CE3 TRP A  39       2.751   6.859 -15.496  1.00  0.55           C  
ATOM    657  CZ2 TRP A  39       1.179   8.150 -13.561  1.00  0.55           C  
ATOM    658  CZ3 TRP A  39       1.730   6.191 -14.848  1.00  0.55           C  
ATOM    659  CH2 TRP A  39       0.964   6.816 -13.905  1.00  0.55           C  
ATOM    660  H   TRP A  39       7.365   8.950 -17.977  1.00  0.55           H  
ATOM    661  HA  TRP A  39       6.693   9.611 -15.443  1.00  0.55           H  
ATOM    662 1HB  TRP A  39       5.170  10.024 -17.158  1.00  0.55           H  
ATOM    663 2HB  TRP A  39       4.794   8.360 -17.407  1.00  0.55           H  
ATOM    664  HD1 TRP A  39       4.223  11.274 -15.029  1.00  0.55           H  
ATOM    665  HE1 TRP A  39       2.234  10.804 -13.449  1.00  0.55           H  
ATOM    666  HE3 TRP A  39       3.334   6.351 -16.234  1.00  0.55           H  
ATOM    667  HZ2 TRP A  39       0.556   8.633 -12.809  1.00  0.55           H  
ATOM    668  HZ3 TRP A  39       1.550   5.148 -15.112  1.00  0.55           H  
ATOM    669  HH2 TRP A  39       0.166   6.259 -13.414  1.00  0.55           H  
ATOM    670  N   PRO A  40       6.091   6.299 -15.423  1.00  0.55           N  
ATOM    671  CA  PRO A  40       5.881   5.173 -14.530  1.00  0.55           C  
ATOM    672  C   PRO A  40       7.130   4.748 -13.756  1.00  0.55           C  
ATOM    673  O   PRO A  40       7.048   3.905 -12.862  1.00  0.55           O  
ATOM    674  CB  PRO A  40       5.405   4.082 -15.479  1.00  0.55           C  
ATOM    675  CG  PRO A  40       5.986   4.413 -16.803  1.00  0.55           C  
ATOM    676  CD  PRO A  40       6.039   5.905 -16.873  1.00  0.55           C  
ATOM    677  HA  PRO A  40       5.077   5.437 -13.825  1.00  0.55           H  
ATOM    678 1HB  PRO A  40       5.755   3.125 -15.103  1.00  0.55           H  
ATOM    679 2HB  PRO A  40       4.309   4.039 -15.489  1.00  0.55           H  
ATOM    680 1HG  PRO A  40       6.946   3.960 -16.888  1.00  0.55           H  
ATOM    681 2HG  PRO A  40       5.370   3.982 -17.608  1.00  0.55           H  
ATOM    682 1HD  PRO A  40       6.940   6.136 -17.402  1.00  0.55           H  
ATOM    683 2HD  PRO A  40       5.165   6.255 -17.387  1.00  0.55           H  
ATOM    684  N   PHE A  41       8.293   5.280 -14.133  1.00  0.56           N  
ATOM    685  CA  PHE A  41       9.543   4.937 -13.488  1.00  0.56           C  
ATOM    686  C   PHE A  41      10.010   6.067 -12.587  1.00  0.56           C  
ATOM    687  O   PHE A  41      11.064   5.955 -11.959  1.00  0.56           O  
ATOM    688  CB  PHE A  41      10.614   4.714 -14.540  1.00  0.56           C  
ATOM    689  CG  PHE A  41      10.271   3.617 -15.504  1.00  0.56           C  
ATOM    690  CD1 PHE A  41       9.682   3.941 -16.702  1.00  0.56           C  
ATOM    691  CD2 PHE A  41      10.526   2.284 -15.238  1.00  0.56           C  
ATOM    692  CE1 PHE A  41       9.337   2.970 -17.612  1.00  0.56           C  
ATOM    693  CE2 PHE A  41      10.184   1.313 -16.155  1.00  0.56           C  
ATOM    694  CZ  PHE A  41       9.576   1.669 -17.340  1.00  0.56           C  
ATOM    695  H   PHE A  41       8.331   5.985 -14.859  1.00  0.56           H  
ATOM    696  HA  PHE A  41       9.407   4.036 -12.889  1.00  0.56           H  
ATOM    697 1HB  PHE A  41      10.753   5.638 -15.108  1.00  0.56           H  
ATOM    698 2HB  PHE A  41      11.557   4.476 -14.063  1.00  0.56           H  
ATOM    699  HD1 PHE A  41       9.473   4.988 -16.924  1.00  0.56           H  
ATOM    700  HD2 PHE A  41      10.989   2.008 -14.297  1.00  0.56           H  
ATOM    701  HE1 PHE A  41       8.862   3.257 -18.547  1.00  0.56           H  
ATOM    702  HE2 PHE A  41      10.386   0.274 -15.939  1.00  0.56           H  
ATOM    703  HZ  PHE A  41       9.282   0.923 -18.062  1.00  0.56           H  
ATOM    704  N   ARG A  42       9.255   7.171 -12.529  1.00  0.57           N  
ATOM    705  CA  ARG A  42       9.689   8.287 -11.700  1.00  0.57           C  
ATOM    706  C   ARG A  42       9.474   8.009 -10.222  1.00  0.57           C  
ATOM    707  O   ARG A  42      10.340   8.315  -9.397  1.00  0.57           O  
ATOM    708  CB  ARG A  42       8.983   9.575 -12.102  1.00  0.57           C  
ATOM    709  CG  ARG A  42       9.437  10.137 -13.454  1.00  0.57           C  
ATOM    710  CD  ARG A  42       8.658  11.327 -13.864  1.00  0.57           C  
ATOM    711  NE  ARG A  42       9.064  11.849 -15.179  1.00  0.57           N  
ATOM    712  CZ  ARG A  42       8.263  12.551 -15.998  1.00  0.57           C  
ATOM    713  NH1 ARG A  42       7.019  12.796 -15.656  1.00  0.57           N  
ATOM    714  NH2 ARG A  42       8.745  12.989 -17.140  1.00  0.57           N  
ATOM    715  H   ARG A  42       8.382   7.245 -13.059  1.00  0.57           H  
ATOM    716  HA  ARG A  42      10.744   8.438 -11.875  1.00  0.57           H  
ATOM    717 1HB  ARG A  42       7.910   9.395 -12.163  1.00  0.57           H  
ATOM    718 2HB  ARG A  42       9.150  10.336 -11.342  1.00  0.57           H  
ATOM    719 1HG  ARG A  42      10.487  10.395 -13.405  1.00  0.57           H  
ATOM    720 2HG  ARG A  42       9.302   9.392 -14.194  1.00  0.57           H  
ATOM    721 1HD  ARG A  42       7.603  11.074 -13.905  1.00  0.57           H  
ATOM    722 2HD  ARG A  42       8.807  12.115 -13.131  1.00  0.57           H  
ATOM    723  HE  ARG A  42      10.030  11.712 -15.512  1.00  0.57           H  
ATOM    724 1HH1 ARG A  42       6.673  12.468 -14.766  1.00  0.57           H  
ATOM    725 2HH1 ARG A  42       6.422  13.327 -16.273  1.00  0.57           H  
ATOM    726 1HH2 ARG A  42       9.737  12.801 -17.357  1.00  0.57           H  
ATOM    727 2HH2 ARG A  42       8.174  13.517 -17.777  1.00  0.57           H  
ATOM    728  N   LYS A  43       8.341   7.381  -9.897  1.00  0.59           N  
ATOM    729  CA  LYS A  43       7.994   7.076  -8.511  1.00  0.59           C  
ATOM    730  C   LYS A  43       7.511   5.630  -8.339  1.00  0.59           C  
ATOM    731  O   LYS A  43       6.849   5.079  -9.217  1.00  0.59           O  
ATOM    732  CB  LYS A  43       6.927   8.048  -7.999  1.00  0.59           C  
ATOM    733  CG  LYS A  43       7.376   9.511  -7.939  1.00  0.59           C  
ATOM    734  CD  LYS A  43       6.300  10.401  -7.345  1.00  0.59           C  
ATOM    735  CE  LYS A  43       6.754  11.851  -7.288  1.00  0.59           C  
ATOM    736  NZ  LYS A  43       5.712  12.735  -6.698  1.00  0.59           N  
ATOM    737  H   LYS A  43       7.694   7.131 -10.633  1.00  0.59           H  
ATOM    738  HA  LYS A  43       8.883   7.207  -7.897  1.00  0.59           H  
ATOM    739 1HB  LYS A  43       6.048   7.990  -8.641  1.00  0.59           H  
ATOM    740 2HB  LYS A  43       6.617   7.745  -6.998  1.00  0.59           H  
ATOM    741 1HG  LYS A  43       8.285   9.585  -7.336  1.00  0.59           H  
ATOM    742 2HG  LYS A  43       7.599   9.866  -8.941  1.00  0.59           H  
ATOM    743 1HD  LYS A  43       5.396  10.336  -7.952  1.00  0.59           H  
ATOM    744 2HD  LYS A  43       6.064  10.064  -6.335  1.00  0.59           H  
ATOM    745 1HE  LYS A  43       7.660  11.919  -6.686  1.00  0.59           H  
ATOM    746 2HE  LYS A  43       6.977  12.195  -8.299  1.00  0.59           H  
ATOM    747 1HZ  LYS A  43       6.049  13.687  -6.678  1.00  0.59           H  
ATOM    748 2HZ  LYS A  43       4.872  12.686  -7.258  1.00  0.59           H  
ATOM    749 3HZ  LYS A  43       5.507  12.431  -5.757  1.00  0.59           H  
ATOM    750  N   CYS A  44       7.760   5.068  -7.159  1.00  0.61           N  
ATOM    751  CA  CYS A  44       7.310   3.736  -6.762  1.00  0.61           C  
ATOM    752  C   CYS A  44       5.830   3.511  -7.001  1.00  0.61           C  
ATOM    753  O   CYS A  44       5.002   4.404  -6.812  1.00  0.61           O  
ATOM    754  CB  CYS A  44       7.590   3.480  -5.272  1.00  0.61           C  
ATOM    755  SG  CYS A  44       9.362   3.328  -4.850  1.00  0.61           S  
ATOM    756  H   CYS A  44       8.396   5.567  -6.545  1.00  0.61           H  
ATOM    757  HA  CYS A  44       7.872   3.007  -7.346  1.00  0.61           H  
ATOM    758 1HB  CYS A  44       7.176   4.298  -4.685  1.00  0.61           H  
ATOM    759 2HB  CYS A  44       7.085   2.565  -4.959  1.00  0.61           H  
ATOM    760  HG  CYS A  44       9.750   4.471  -5.474  1.00  0.61           H  
ATOM    761  N   VAL A  45       5.515   2.288  -7.407  1.00  0.64           N  
ATOM    762  CA  VAL A  45       4.160   1.870  -7.719  1.00  0.64           C  
ATOM    763  C   VAL A  45       3.200   1.917  -6.545  1.00  0.64           C  
ATOM    764  O   VAL A  45       3.461   1.358  -5.479  1.00  0.64           O  
ATOM    765  CB  VAL A  45       4.213   0.426  -8.248  1.00  0.64           C  
ATOM    766  CG1 VAL A  45       2.832  -0.156  -8.451  1.00  0.64           C  
ATOM    767  CG2 VAL A  45       4.957   0.414  -9.561  1.00  0.64           C  
ATOM    768  H   VAL A  45       6.259   1.617  -7.525  1.00  0.64           H  
ATOM    769  HA  VAL A  45       3.780   2.527  -8.502  1.00  0.64           H  
ATOM    770  HB  VAL A  45       4.726  -0.195  -7.519  1.00  0.64           H  
ATOM    771 1HG1 VAL A  45       2.918  -1.179  -8.817  1.00  0.64           H  
ATOM    772 2HG1 VAL A  45       2.287  -0.158  -7.513  1.00  0.64           H  
ATOM    773 3HG1 VAL A  45       2.316   0.437  -9.174  1.00  0.64           H  
ATOM    774 1HG2 VAL A  45       5.015  -0.601  -9.937  1.00  0.64           H  
ATOM    775 2HG2 VAL A  45       4.429   1.038 -10.283  1.00  0.64           H  
ATOM    776 3HG2 VAL A  45       5.964   0.805  -9.413  1.00  0.64           H  
ATOM    777  N   ASP A  46       2.073   2.575  -6.780  1.00  0.67           N  
ATOM    778  CA  ASP A  46       0.987   2.682  -5.823  1.00  0.67           C  
ATOM    779  C   ASP A  46       0.023   1.544  -6.110  1.00  0.67           C  
ATOM    780  O   ASP A  46      -0.930   1.705  -6.876  1.00  0.67           O  
ATOM    781  CB  ASP A  46       0.361   4.079  -5.964  1.00  0.67           C  
ATOM    782  CG  ASP A  46      -0.794   4.421  -5.009  1.00  0.67           C  
ATOM    783  OD1 ASP A  46      -1.408   3.528  -4.463  1.00  0.67           O  
ATOM    784  OD2 ASP A  46      -1.068   5.588  -4.862  1.00  0.67           O  
ATOM    785  H   ASP A  46       1.968   3.020  -7.680  1.00  0.67           H  
ATOM    786  HA  ASP A  46       1.378   2.559  -4.810  1.00  0.67           H  
ATOM    787 1HB  ASP A  46       1.144   4.827  -5.824  1.00  0.67           H  
ATOM    788 2HB  ASP A  46      -0.005   4.195  -6.986  1.00  0.67           H  
ATOM    789  N   ALA A  47       0.304   0.392  -5.506  1.00  0.69           N  
ATOM    790  CA  ALA A  47      -0.398  -0.859  -5.744  1.00  0.69           C  
ATOM    791  C   ALA A  47      -1.861  -0.725  -5.392  1.00  0.69           C  
ATOM    792  O   ALA A  47      -2.745  -1.300  -6.038  1.00  0.69           O  
ATOM    793  CB  ALA A  47       0.237  -1.977  -4.928  1.00  0.69           C  
ATOM    794  H   ALA A  47       1.049   0.395  -4.809  1.00  0.69           H  
ATOM    795  HA  ALA A  47      -0.320  -1.093  -6.804  1.00  0.69           H  
ATOM    796 1HB  ALA A  47      -0.279  -2.914  -5.126  1.00  0.69           H  
ATOM    797 2HB  ALA A  47       1.289  -2.074  -5.201  1.00  0.69           H  
ATOM    798 3HB  ALA A  47       0.158  -1.741  -3.868  1.00  0.69           H  
ATOM    799  N   GLU A  48      -2.152   0.067  -4.374  1.00  0.71           N  
ATOM    800  CA  GLU A  48      -3.551   0.187  -4.009  1.00  0.71           C  
ATOM    801  C   GLU A  48      -4.318   1.058  -5.012  1.00  0.71           C  
ATOM    802  O   GLU A  48      -5.339   0.620  -5.549  1.00  0.71           O  
ATOM    803  CB  GLU A  48      -3.694   0.724  -2.581  1.00  0.71           C  
ATOM    804  CG  GLU A  48      -3.209  -0.272  -1.517  1.00  0.71           C  
ATOM    805  CD  GLU A  48      -3.326   0.193  -0.080  1.00  0.71           C  
ATOM    806  OE1 GLU A  48      -3.790   1.284   0.147  1.00  0.71           O  
ATOM    807  OE2 GLU A  48      -2.925  -0.564   0.809  1.00  0.71           O  
ATOM    808  H   GLU A  48      -1.386   0.532  -3.860  1.00  0.71           H  
ATOM    809  HA  GLU A  48      -3.992  -0.808  -4.027  1.00  0.71           H  
ATOM    810 1HB  GLU A  48      -3.101   1.639  -2.478  1.00  0.71           H  
ATOM    811 2HB  GLU A  48      -4.733   0.975  -2.380  1.00  0.71           H  
ATOM    812 1HG  GLU A  48      -3.784  -1.188  -1.633  1.00  0.71           H  
ATOM    813 2HG  GLU A  48      -2.162  -0.496  -1.732  1.00  0.71           H  
ATOM    814  N   ALA A  49      -3.810   2.252  -5.346  1.00  0.72           N  
ATOM    815  CA  ALA A  49      -4.522   3.124  -6.290  1.00  0.72           C  
ATOM    816  C   ALA A  49      -4.672   2.488  -7.660  1.00  0.72           C  
ATOM    817  O   ALA A  49      -5.679   2.679  -8.345  1.00  0.72           O  
ATOM    818  CB  ALA A  49      -3.803   4.438  -6.466  1.00  0.72           C  
ATOM    819  H   ALA A  49      -2.932   2.590  -4.926  1.00  0.72           H  
ATOM    820  HA  ALA A  49      -5.514   3.308  -5.885  1.00  0.72           H  
ATOM    821 1HB  ALA A  49      -4.362   5.073  -7.145  1.00  0.72           H  
ATOM    822 2HB  ALA A  49      -3.701   4.933  -5.499  1.00  0.72           H  
ATOM    823 3HB  ALA A  49      -2.819   4.245  -6.884  1.00  0.72           H  
ATOM    824  N   LEU A  50      -3.660   1.731  -8.056  1.00  0.72           N  
ATOM    825  CA  LEU A  50      -3.611   1.106  -9.361  1.00  0.72           C  
ATOM    826  C   LEU A  50      -4.296  -0.250  -9.420  1.00  0.72           C  
ATOM    827  O   LEU A  50      -4.310  -0.884 -10.476  1.00  0.72           O  
ATOM    828  CB  LEU A  50      -2.151   0.959  -9.766  1.00  0.72           C  
ATOM    829  CG  LEU A  50      -1.402   2.276  -9.942  1.00  0.72           C  
ATOM    830  CD1 LEU A  50       0.050   1.980 -10.178  1.00  0.72           C  
ATOM    831  CD2 LEU A  50      -2.006   3.041 -11.093  1.00  0.72           C  
ATOM    832  H   LEU A  50      -2.850   1.618  -7.442  1.00  0.72           H  
ATOM    833  HA  LEU A  50      -4.107   1.767 -10.069  1.00  0.72           H  
ATOM    834 1HB  LEU A  50      -1.636   0.379  -8.997  1.00  0.72           H  
ATOM    835 2HB  LEU A  50      -2.102   0.418 -10.706  1.00  0.72           H  
ATOM    836  HG  LEU A  50      -1.484   2.872  -9.032  1.00  0.72           H  
ATOM    837 1HD1 LEU A  50       0.603   2.911 -10.292  1.00  0.72           H  
ATOM    838 2HD1 LEU A  50       0.407   1.444  -9.315  1.00  0.72           H  
ATOM    839 3HD1 LEU A  50       0.167   1.373 -11.073  1.00  0.72           H  
ATOM    840 1HD2 LEU A  50      -1.475   3.984 -11.220  1.00  0.72           H  
ATOM    841 2HD2 LEU A  50      -1.925   2.451 -12.006  1.00  0.72           H  
ATOM    842 3HD2 LEU A  50      -3.058   3.241 -10.880  1.00  0.72           H  
ATOM    843  N   LYS A  51      -4.851  -0.710  -8.297  1.00  0.72           N  
ATOM    844  CA  LYS A  51      -5.496  -2.013  -8.226  1.00  0.72           C  
ATOM    845  C   LYS A  51      -4.569  -3.147  -8.657  1.00  0.72           C  
ATOM    846  O   LYS A  51      -4.961  -4.014  -9.444  1.00  0.72           O  
ATOM    847  CB  LYS A  51      -6.776  -2.025  -9.063  1.00  0.72           C  
ATOM    848  CG  LYS A  51      -7.828  -1.017  -8.593  1.00  0.72           C  
ATOM    849  CD  LYS A  51      -9.099  -1.098  -9.428  1.00  0.72           C  
ATOM    850  CE  LYS A  51     -10.122  -0.062  -8.979  1.00  0.72           C  
ATOM    851  NZ  LYS A  51     -11.353  -0.101  -9.815  1.00  0.72           N  
ATOM    852  H   LYS A  51      -4.847  -0.142  -7.449  1.00  0.72           H  
ATOM    853  HA  LYS A  51      -5.768  -2.190  -7.184  1.00  0.72           H  
ATOM    854 1HB  LYS A  51      -6.552  -1.821 -10.107  1.00  0.72           H  
ATOM    855 2HB  LYS A  51      -7.224  -3.017  -9.018  1.00  0.72           H  
ATOM    856 1HG  LYS A  51      -8.072  -1.211  -7.549  1.00  0.72           H  
ATOM    857 2HG  LYS A  51      -7.418  -0.005  -8.665  1.00  0.72           H  
ATOM    858 1HD  LYS A  51      -8.855  -0.927 -10.477  1.00  0.72           H  
ATOM    859 2HD  LYS A  51      -9.536  -2.092  -9.331  1.00  0.72           H  
ATOM    860 1HE  LYS A  51     -10.392  -0.254  -7.942  1.00  0.72           H  
ATOM    861 2HE  LYS A  51      -9.677   0.931  -9.051  1.00  0.72           H  
ATOM    862 1HZ  LYS A  51     -12.005   0.598  -9.488  1.00  0.72           H  
ATOM    863 2HZ  LYS A  51     -11.113   0.087 -10.778  1.00  0.72           H  
ATOM    864 3HZ  LYS A  51     -11.778  -1.015  -9.747  1.00  0.72           H  
ATOM    865  N   LEU A  52      -3.350  -3.159  -8.112  1.00  0.71           N  
ATOM    866  CA  LEU A  52      -2.367  -4.179  -8.434  1.00  0.71           C  
ATOM    867  C   LEU A  52      -1.903  -4.884  -7.146  1.00  0.71           C  
ATOM    868  O   LEU A  52      -0.721  -4.805  -6.799  1.00  0.71           O  
ATOM    869  CB  LEU A  52      -1.141  -3.513  -9.060  1.00  0.71           C  
ATOM    870  CG  LEU A  52      -1.347  -2.687 -10.310  1.00  0.71           C  
ATOM    871  CD1 LEU A  52      -0.042  -1.966 -10.619  1.00  0.71           C  
ATOM    872  CD2 LEU A  52      -1.804  -3.542 -11.452  1.00  0.71           C  
ATOM    873  H   LEU A  52      -3.101  -2.423  -7.451  1.00  0.71           H  
ATOM    874  HA  LEU A  52      -2.790  -4.894  -9.135  1.00  0.71           H  
ATOM    875 1HB  LEU A  52      -0.699  -2.861  -8.317  1.00  0.71           H  
ATOM    876 2HB  LEU A  52      -0.417  -4.286  -9.295  1.00  0.71           H  
ATOM    877  HG  LEU A  52      -2.093  -1.948 -10.120  1.00  0.71           H  
ATOM    878 1HD1 LEU A  52      -0.172  -1.339 -11.500  1.00  0.71           H  
ATOM    879 2HD1 LEU A  52       0.237  -1.344  -9.769  1.00  0.71           H  
ATOM    880 3HD1 LEU A  52       0.743  -2.699 -10.806  1.00  0.71           H  
ATOM    881 1HD2 LEU A  52      -1.955  -2.917 -12.331  1.00  0.71           H  
ATOM    882 2HD2 LEU A  52      -1.063  -4.293 -11.670  1.00  0.71           H  
ATOM    883 3HD2 LEU A  52      -2.747  -4.026 -11.185  1.00  0.71           H  
ATOM    884  N   PRO A  53      -2.787  -5.614  -6.430  1.00  0.69           N  
ATOM    885  CA  PRO A  53      -2.534  -6.202  -5.124  1.00  0.69           C  
ATOM    886  C   PRO A  53      -1.435  -7.251  -5.133  1.00  0.69           C  
ATOM    887  O   PRO A  53      -0.837  -7.529  -4.103  1.00  0.69           O  
ATOM    888  CB  PRO A  53      -3.880  -6.850  -4.786  1.00  0.69           C  
ATOM    889  CG  PRO A  53      -4.548  -7.084  -6.117  1.00  0.69           C  
ATOM    890  CD  PRO A  53      -4.124  -5.929  -6.966  1.00  0.69           C  
ATOM    891  HA  PRO A  53      -2.297  -5.402  -4.408  1.00  0.69           H  
ATOM    892 1HB  PRO A  53      -3.714  -7.783  -4.230  1.00  0.69           H  
ATOM    893 2HB  PRO A  53      -4.462  -6.184  -4.134  1.00  0.69           H  
ATOM    894 1HG  PRO A  53      -4.231  -8.052  -6.536  1.00  0.69           H  
ATOM    895 2HG  PRO A  53      -5.641  -7.137  -5.991  1.00  0.69           H  
ATOM    896 1HD  PRO A  53      -4.090  -6.241  -8.016  1.00  0.69           H  
ATOM    897 2HD  PRO A  53      -4.817  -5.105  -6.791  1.00  0.69           H  
ATOM    898  N   ASP A  54      -1.151  -7.833  -6.294  1.00  0.67           N  
ATOM    899  CA  ASP A  54      -0.112  -8.850  -6.376  1.00  0.67           C  
ATOM    900  C   ASP A  54       1.271  -8.288  -6.694  1.00  0.67           C  
ATOM    901  O   ASP A  54       2.238  -9.037  -6.794  1.00  0.67           O  
ATOM    902  CB  ASP A  54      -0.503  -9.901  -7.428  1.00  0.67           C  
ATOM    903  CG  ASP A  54      -0.658  -9.335  -8.868  1.00  0.67           C  
ATOM    904  OD1 ASP A  54      -0.531  -8.139  -9.050  1.00  0.67           O  
ATOM    905  OD2 ASP A  54      -0.901 -10.110  -9.760  1.00  0.67           O  
ATOM    906  H   ASP A  54      -1.662  -7.581  -7.126  1.00  0.67           H  
ATOM    907  HA  ASP A  54      -0.052  -9.352  -5.408  1.00  0.67           H  
ATOM    908 1HB  ASP A  54       0.255 -10.690  -7.439  1.00  0.67           H  
ATOM    909 2HB  ASP A  54      -1.445 -10.367  -7.133  1.00  0.67           H  
ATOM    910  N   TYR A  55       1.402  -6.965  -6.773  1.00  0.64           N  
ATOM    911  CA  TYR A  55       2.691  -6.381  -7.115  1.00  0.64           C  
ATOM    912  C   TYR A  55       3.776  -6.824  -6.150  1.00  0.64           C  
ATOM    913  O   TYR A  55       4.820  -7.332  -6.563  1.00  0.64           O  
ATOM    914  CB  TYR A  55       2.585  -4.853  -7.150  1.00  0.64           C  
ATOM    915  CG  TYR A  55       3.866  -4.122  -7.486  1.00  0.64           C  
ATOM    916  CD1 TYR A  55       4.260  -4.024  -8.811  1.00  0.64           C  
ATOM    917  CD2 TYR A  55       4.639  -3.544  -6.481  1.00  0.64           C  
ATOM    918  CE1 TYR A  55       5.415  -3.357  -9.137  1.00  0.64           C  
ATOM    919  CE2 TYR A  55       5.804  -2.875  -6.809  1.00  0.64           C  
ATOM    920  CZ  TYR A  55       6.192  -2.778  -8.130  1.00  0.64           C  
ATOM    921  OH  TYR A  55       7.351  -2.113  -8.462  1.00  0.64           O  
ATOM    922  H   TYR A  55       0.589  -6.357  -6.663  1.00  0.64           H  
ATOM    923  HA  TYR A  55       2.979  -6.728  -8.099  1.00  0.64           H  
ATOM    924 1HB  TYR A  55       1.832  -4.569  -7.892  1.00  0.64           H  
ATOM    925 2HB  TYR A  55       2.229  -4.493  -6.185  1.00  0.64           H  
ATOM    926  HD1 TYR A  55       3.651  -4.474  -9.592  1.00  0.64           H  
ATOM    927  HD2 TYR A  55       4.328  -3.621  -5.438  1.00  0.64           H  
ATOM    928  HE1 TYR A  55       5.722  -3.282 -10.180  1.00  0.64           H  
ATOM    929  HE2 TYR A  55       6.411  -2.424  -6.027  1.00  0.64           H  
ATOM    930  HH  TYR A  55       7.378  -1.982  -9.414  1.00  0.64           H  
ATOM    931  N   PHE A  56       3.515  -6.684  -4.856  1.00  0.62           N  
ATOM    932  CA  PHE A  56       4.481  -7.024  -3.813  1.00  0.62           C  
ATOM    933  C   PHE A  56       4.905  -8.503  -3.790  1.00  0.62           C  
ATOM    934  O   PHE A  56       5.929  -8.840  -3.194  1.00  0.62           O  
ATOM    935  CB  PHE A  56       3.944  -6.634  -2.441  1.00  0.62           C  
ATOM    936  CG  PHE A  56       2.938  -7.566  -1.858  1.00  0.62           C  
ATOM    937  CD1 PHE A  56       3.356  -8.613  -1.041  1.00  0.62           C  
ATOM    938  CD2 PHE A  56       1.592  -7.420  -2.104  1.00  0.62           C  
ATOM    939  CE1 PHE A  56       2.448  -9.483  -0.484  1.00  0.62           C  
ATOM    940  CE2 PHE A  56       0.689  -8.297  -1.548  1.00  0.62           C  
ATOM    941  CZ  PHE A  56       1.110  -9.323  -0.739  1.00  0.62           C  
ATOM    942  H   PHE A  56       2.619  -6.297  -4.586  1.00  0.62           H  
ATOM    943  HA  PHE A  56       5.381  -6.432  -3.995  1.00  0.62           H  
ATOM    944 1HB  PHE A  56       4.773  -6.556  -1.741  1.00  0.62           H  
ATOM    945 2HB  PHE A  56       3.477  -5.652  -2.508  1.00  0.62           H  
ATOM    946  HD1 PHE A  56       4.420  -8.738  -0.844  1.00  0.62           H  
ATOM    947  HD2 PHE A  56       1.239  -6.608  -2.746  1.00  0.62           H  
ATOM    948  HE1 PHE A  56       2.790 -10.299   0.151  1.00  0.62           H  
ATOM    949  HE2 PHE A  56      -0.357  -8.185  -1.752  1.00  0.62           H  
ATOM    950  HZ  PHE A  56       0.384 -10.012  -0.312  1.00  0.62           H  
ATOM    951  N   GLU A  57       4.095  -9.403  -4.370  1.00  0.60           N  
ATOM    952  CA  GLU A  57       4.405 -10.830  -4.346  1.00  0.60           C  
ATOM    953  C   GLU A  57       5.403 -11.189  -5.442  1.00  0.60           C  
ATOM    954  O   GLU A  57       5.977 -12.281  -5.456  1.00  0.60           O  
ATOM    955  CB  GLU A  57       3.133 -11.666  -4.534  1.00  0.60           C  
ATOM    956  CG  GLU A  57       2.123 -11.577  -3.402  1.00  0.60           C  
ATOM    957  CD  GLU A  57       0.873 -12.410  -3.643  1.00  0.60           C  
ATOM    958  OE1 GLU A  57       0.751 -12.969  -4.707  1.00  0.60           O  
ATOM    959  OE2 GLU A  57       0.061 -12.511  -2.751  1.00  0.60           O  
ATOM    960  H   GLU A  57       3.279  -9.099  -4.898  1.00  0.60           H  
ATOM    961  HA  GLU A  57       4.847 -11.072  -3.380  1.00  0.60           H  
ATOM    962 1HB  GLU A  57       2.628 -11.345  -5.447  1.00  0.60           H  
ATOM    963 2HB  GLU A  57       3.403 -12.713  -4.663  1.00  0.60           H  
ATOM    964 1HG  GLU A  57       2.593 -11.888  -2.471  1.00  0.60           H  
ATOM    965 2HG  GLU A  57       1.834 -10.534  -3.308  1.00  0.60           H  
ATOM    966  N   ILE A  58       5.559 -10.273  -6.385  1.00  0.59           N  
ATOM    967  CA  ILE A  58       6.402 -10.432  -7.547  1.00  0.59           C  
ATOM    968  C   ILE A  58       7.653  -9.560  -7.399  1.00  0.59           C  
ATOM    969  O   ILE A  58       8.789 -10.018  -7.611  1.00  0.59           O  
ATOM    970  CB  ILE A  58       5.564 -10.095  -8.794  1.00  0.59           C  
ATOM    971  CG1 ILE A  58       4.408 -11.117  -8.886  1.00  0.59           C  
ATOM    972  CG2 ILE A  58       6.403 -10.101 -10.062  1.00  0.59           C  
ATOM    973  CD1 ILE A  58       3.366 -10.783  -9.898  1.00  0.59           C  
ATOM    974  H   ILE A  58       5.074  -9.383  -6.289  1.00  0.59           H  
ATOM    975  HA  ILE A  58       6.711 -11.472  -7.614  1.00  0.59           H  
ATOM    976  HB  ILE A  58       5.115  -9.107  -8.658  1.00  0.59           H  
ATOM    977 1HG1 ILE A  58       4.828 -12.089  -9.132  1.00  0.59           H  
ATOM    978 2HG1 ILE A  58       3.912 -11.185  -7.918  1.00  0.59           H  
ATOM    979 1HG2 ILE A  58       5.780  -9.862 -10.913  1.00  0.59           H  
ATOM    980 2HG2 ILE A  58       7.192  -9.367  -9.979  1.00  0.59           H  
ATOM    981 3HG2 ILE A  58       6.830 -11.083 -10.201  1.00  0.59           H  
ATOM    982 1HD1 ILE A  58       2.592 -11.552  -9.895  1.00  0.59           H  
ATOM    983 2HD1 ILE A  58       2.922  -9.840  -9.634  1.00  0.59           H  
ATOM    984 3HD1 ILE A  58       3.813 -10.720 -10.888  1.00  0.59           H  
ATOM    985  N   ILE A  59       7.443  -8.295  -7.030  1.00  0.58           N  
ATOM    986  CA  ILE A  59       8.533  -7.350  -6.873  1.00  0.58           C  
ATOM    987  C   ILE A  59       8.945  -7.170  -5.417  1.00  0.58           C  
ATOM    988  O   ILE A  59       8.311  -6.441  -4.654  1.00  0.58           O  
ATOM    989  CB  ILE A  59       8.139  -5.998  -7.452  1.00  0.58           C  
ATOM    990  CG1 ILE A  59       7.686  -6.186  -8.914  1.00  0.58           C  
ATOM    991  CG2 ILE A  59       9.290  -5.029  -7.310  1.00  0.58           C  
ATOM    992  CD1 ILE A  59       8.715  -6.850  -9.774  1.00  0.58           C  
ATOM    993  H   ILE A  59       6.495  -7.976  -6.855  1.00  0.58           H  
ATOM    994  HA  ILE A  59       9.394  -7.723  -7.425  1.00  0.58           H  
ATOM    995  HB  ILE A  59       7.278  -5.612  -6.904  1.00  0.58           H  
ATOM    996 1HG1 ILE A  59       6.765  -6.773  -8.933  1.00  0.58           H  
ATOM    997 2HG1 ILE A  59       7.487  -5.217  -9.345  1.00  0.58           H  
ATOM    998 1HG2 ILE A  59       9.011  -4.061  -7.712  1.00  0.58           H  
ATOM    999 2HG2 ILE A  59       9.543  -4.926  -6.261  1.00  0.58           H  
ATOM   1000 3HG2 ILE A  59      10.137  -5.419  -7.845  1.00  0.58           H  
ATOM   1001 1HD1 ILE A  59       8.353  -6.940 -10.795  1.00  0.58           H  
ATOM   1002 2HD1 ILE A  59       9.606  -6.265  -9.764  1.00  0.58           H  
ATOM   1003 3HD1 ILE A  59       8.933  -7.828  -9.383  1.00  0.58           H  
ATOM   1004  N   THR A  60      10.083  -7.759  -5.070  1.00  0.57           N  
ATOM   1005  CA  THR A  60      10.555  -7.774  -3.690  1.00  0.57           C  
ATOM   1006  C   THR A  60      11.498  -6.621  -3.370  1.00  0.57           C  
ATOM   1007  O   THR A  60      11.917  -6.450  -2.227  1.00  0.57           O  
ATOM   1008  CB  THR A  60      11.236  -9.117  -3.390  1.00  0.57           C  
ATOM   1009  OG1 THR A  60      12.385  -9.282  -4.233  1.00  0.57           O  
ATOM   1010  CG2 THR A  60      10.244 -10.247  -3.672  1.00  0.57           C  
ATOM   1011  H   THR A  60      10.579  -8.296  -5.769  1.00  0.57           H  
ATOM   1012  HA  THR A  60       9.687  -7.686  -3.035  1.00  0.57           H  
ATOM   1013  HB  THR A  60      11.547  -9.150  -2.346  1.00  0.57           H  
ATOM   1014  HG1 THR A  60      13.065  -8.658  -3.968  1.00  0.57           H  
ATOM   1015 1HG2 THR A  60      10.715 -11.207  -3.465  1.00  0.57           H  
ATOM   1016 2HG2 THR A  60       9.366 -10.127  -3.035  1.00  0.57           H  
ATOM   1017 3HG2 THR A  60       9.937 -10.212  -4.719  1.00  0.57           H  
ATOM   1018  N   ASP A  61      11.834  -5.842  -4.389  1.00  0.56           N  
ATOM   1019  CA  ASP A  61      12.724  -4.696  -4.240  1.00  0.56           C  
ATOM   1020  C   ASP A  61      12.345  -3.582  -5.226  1.00  0.56           C  
ATOM   1021  O   ASP A  61      13.020  -3.421  -6.245  1.00  0.56           O  
ATOM   1022  CB  ASP A  61      14.190  -5.120  -4.445  1.00  0.56           C  
ATOM   1023  CG  ASP A  61      15.243  -4.048  -4.075  1.00  0.56           C  
ATOM   1024  OD1 ASP A  61      14.943  -3.145  -3.331  1.00  0.56           O  
ATOM   1025  OD2 ASP A  61      16.350  -4.178  -4.535  1.00  0.56           O  
ATOM   1026  H   ASP A  61      11.442  -6.058  -5.295  1.00  0.56           H  
ATOM   1027  HA  ASP A  61      12.631  -4.310  -3.225  1.00  0.56           H  
ATOM   1028 1HB  ASP A  61      14.391  -6.008  -3.844  1.00  0.56           H  
ATOM   1029 2HB  ASP A  61      14.339  -5.397  -5.491  1.00  0.56           H  
ATOM   1030  N   PRO A  62      11.229  -2.854  -4.992  1.00  0.55           N  
ATOM   1031  CA  PRO A  62      10.726  -1.779  -5.827  1.00  0.55           C  
ATOM   1032  C   PRO A  62      11.797  -0.711  -5.949  1.00  0.55           C  
ATOM   1033  O   PRO A  62      12.567  -0.490  -5.022  1.00  0.55           O  
ATOM   1034  CB  PRO A  62       9.516  -1.260  -5.039  1.00  0.55           C  
ATOM   1035  CG  PRO A  62       9.086  -2.429  -4.187  1.00  0.55           C  
ATOM   1036  CD  PRO A  62      10.373  -3.116  -3.800  1.00  0.55           C  
ATOM   1037  HA  PRO A  62      10.432  -2.169  -6.811  1.00  0.55           H  
ATOM   1038 1HB  PRO A  62       9.805  -0.379  -4.443  1.00  0.55           H  
ATOM   1039 2HB  PRO A  62       8.730  -0.931  -5.738  1.00  0.55           H  
ATOM   1040 1HG  PRO A  62       8.521  -2.074  -3.319  1.00  0.55           H  
ATOM   1041 2HG  PRO A  62       8.414  -3.094  -4.753  1.00  0.55           H  
ATOM   1042 1HD  PRO A  62      10.810  -2.661  -2.898  1.00  0.55           H  
ATOM   1043 2HD  PRO A  62      10.128  -4.158  -3.657  1.00  0.55           H  
ATOM   1044  N   MET A  63      11.856  -0.051  -7.086  1.00  0.54           N  
ATOM   1045  CA  MET A  63      12.839   1.002  -7.287  1.00  0.54           C  
ATOM   1046  C   MET A  63      12.313   1.970  -8.323  1.00  0.54           C  
ATOM   1047  O   MET A  63      11.575   1.579  -9.231  1.00  0.54           O  
ATOM   1048  CB  MET A  63      14.195   0.403  -7.692  1.00  0.54           C  
ATOM   1049  CG  MET A  63      15.356   1.370  -7.823  1.00  0.54           C  
ATOM   1050  SD  MET A  63      15.715   2.189  -6.286  1.00  0.54           S  
ATOM   1051  CE  MET A  63      16.109   0.788  -5.262  1.00  0.54           C  
ATOM   1052  H   MET A  63      11.203  -0.264  -7.824  1.00  0.54           H  
ATOM   1053  HA  MET A  63      12.962   1.555  -6.355  1.00  0.54           H  
ATOM   1054 1HB  MET A  63      14.486  -0.361  -6.964  1.00  0.54           H  
ATOM   1055 2HB  MET A  63      14.090  -0.099  -8.654  1.00  0.54           H  
ATOM   1056 1HG  MET A  63      16.241   0.819  -8.126  1.00  0.54           H  
ATOM   1057 2HG  MET A  63      15.148   2.122  -8.585  1.00  0.54           H  
ATOM   1058 1HE  MET A  63      16.335   1.126  -4.260  1.00  0.54           H  
ATOM   1059 2HE  MET A  63      15.249   0.109  -5.220  1.00  0.54           H  
ATOM   1060 3HE  MET A  63      16.971   0.257  -5.675  1.00  0.54           H  
ATOM   1061  N   ASP A  64      12.686   3.224  -8.181  1.00  0.53           N  
ATOM   1062  CA  ASP A  64      12.307   4.244  -9.142  1.00  0.53           C  
ATOM   1063  C   ASP A  64      13.394   5.317  -9.228  1.00  0.53           C  
ATOM   1064  O   ASP A  64      14.326   5.330  -8.411  1.00  0.53           O  
ATOM   1065  CB  ASP A  64      10.971   4.857  -8.694  1.00  0.53           C  
ATOM   1066  CG  ASP A  64      11.121   5.493  -7.291  1.00  0.53           C  
ATOM   1067  OD1 ASP A  64      12.238   5.709  -6.946  1.00  0.53           O  
ATOM   1068  OD2 ASP A  64      10.168   5.723  -6.554  1.00  0.53           O  
ATOM   1069  H   ASP A  64      13.273   3.465  -7.397  1.00  0.53           H  
ATOM   1070  HA  ASP A  64      12.181   3.789 -10.124  1.00  0.53           H  
ATOM   1071 1HB  ASP A  64      10.669   5.611  -9.402  1.00  0.53           H  
ATOM   1072 2HB  ASP A  64      10.197   4.089  -8.676  1.00  0.53           H  
ATOM   1073  N   LEU A  65      13.234   6.266 -10.151  1.00  0.52           N  
ATOM   1074  CA  LEU A  65      14.220   7.322 -10.319  1.00  0.52           C  
ATOM   1075  C   LEU A  65      14.317   8.234  -9.104  1.00  0.52           C  
ATOM   1076  O   LEU A  65      15.414   8.647  -8.731  1.00  0.52           O  
ATOM   1077  CB  LEU A  65      13.906   8.143 -11.572  1.00  0.52           C  
ATOM   1078  CG  LEU A  65      14.114   7.430 -12.921  1.00  0.52           C  
ATOM   1079  CD1 LEU A  65      13.580   8.313 -14.058  1.00  0.52           C  
ATOM   1080  CD2 LEU A  65      15.613   7.151 -13.108  1.00  0.52           C  
ATOM   1081  H   LEU A  65      12.433   6.222 -10.776  1.00  0.52           H  
ATOM   1082  HA  LEU A  65      15.190   6.851 -10.463  1.00  0.52           H  
ATOM   1083 1HB  LEU A  65      12.887   8.461 -11.513  1.00  0.52           H  
ATOM   1084 2HB  LEU A  65      14.536   9.032 -11.568  1.00  0.52           H  
ATOM   1085  HG  LEU A  65      13.557   6.493 -12.929  1.00  0.52           H  
ATOM   1086 1HD1 LEU A  65      13.723   7.807 -15.013  1.00  0.52           H  
ATOM   1087 2HD1 LEU A  65      12.516   8.499 -13.904  1.00  0.52           H  
ATOM   1088 3HD1 LEU A  65      14.121   9.256 -14.063  1.00  0.52           H  
ATOM   1089 1HD2 LEU A  65      15.771   6.647 -14.057  1.00  0.52           H  
ATOM   1090 2HD2 LEU A  65      16.164   8.088 -13.104  1.00  0.52           H  
ATOM   1091 3HD2 LEU A  65      15.969   6.516 -12.295  1.00  0.52           H  
ATOM   1092  N   ALA A  66      13.185   8.536  -8.457  1.00  0.52           N  
ATOM   1093  CA  ALA A  66      13.210   9.397  -7.277  1.00  0.52           C  
ATOM   1094  C   ALA A  66      14.066   8.802  -6.151  1.00  0.52           C  
ATOM   1095  O   ALA A  66      14.827   9.523  -5.499  1.00  0.52           O  
ATOM   1096  CB  ALA A  66      11.789   9.612  -6.777  1.00  0.52           C  
ATOM   1097  H   ALA A  66      12.284   8.201  -8.799  1.00  0.52           H  
ATOM   1098  HA  ALA A  66      13.643  10.352  -7.563  1.00  0.52           H  
ATOM   1099 1HB  ALA A  66      11.800  10.271  -5.914  1.00  0.52           H  
ATOM   1100 2HB  ALA A  66      11.188  10.056  -7.570  1.00  0.52           H  
ATOM   1101 3HB  ALA A  66      11.357   8.646  -6.497  1.00  0.52           H  
ATOM   1102  N   THR A  67      13.984   7.488  -5.941  1.00  0.52           N  
ATOM   1103  CA  THR A  67      14.751   6.808  -4.908  1.00  0.52           C  
ATOM   1104  C   THR A  67      16.222   6.852  -5.243  1.00  0.52           C  
ATOM   1105  O   THR A  67      17.058   7.155  -4.387  1.00  0.52           O  
ATOM   1106  CB  THR A  67      14.323   5.339  -4.778  1.00  0.52           C  
ATOM   1107  OG1 THR A  67      12.949   5.271  -4.426  1.00  0.52           O  
ATOM   1108  CG2 THR A  67      15.155   4.595  -3.737  1.00  0.52           C  
ATOM   1109  H   THR A  67      13.341   6.922  -6.497  1.00  0.52           H  
ATOM   1110  HA  THR A  67      14.593   7.318  -3.958  1.00  0.52           H  
ATOM   1111  HB  THR A  67      14.454   4.863  -5.747  1.00  0.52           H  
ATOM   1112  HG1 THR A  67      12.437   5.556  -5.218  1.00  0.52           H  
ATOM   1113 1HG2 THR A  67      14.827   3.569  -3.708  1.00  0.52           H  
ATOM   1114 2HG2 THR A  67      16.207   4.634  -4.014  1.00  0.52           H  
ATOM   1115 3HG2 THR A  67      15.016   5.038  -2.767  1.00  0.52           H  
ATOM   1116  N   ILE A  68      16.541   6.570  -6.508  1.00  0.52           N  
ATOM   1117  CA  ILE A  68      17.930   6.531  -6.930  1.00  0.52           C  
ATOM   1118  C   ILE A  68      18.533   7.920  -6.789  1.00  0.52           C  
ATOM   1119  O   ILE A  68      19.647   8.078  -6.284  1.00  0.52           O  
ATOM   1120  CB  ILE A  68      18.077   6.072  -8.386  1.00  0.52           C  
ATOM   1121  CG1 ILE A  68      17.618   4.609  -8.531  1.00  0.52           C  
ATOM   1122  CG2 ILE A  68      19.565   6.145  -8.742  1.00  0.52           C  
ATOM   1123  CD1 ILE A  68      17.443   4.138  -9.969  1.00  0.52           C  
ATOM   1124  H   ILE A  68      15.798   6.336  -7.175  1.00  0.52           H  
ATOM   1125  HA  ILE A  68      18.475   5.839  -6.286  1.00  0.52           H  
ATOM   1126  HB  ILE A  68      17.482   6.706  -9.049  1.00  0.52           H  
ATOM   1127 1HG1 ILE A  68      18.349   3.970  -8.043  1.00  0.52           H  
ATOM   1128 2HG1 ILE A  68      16.666   4.498  -8.020  1.00  0.52           H  
ATOM   1129 1HG2 ILE A  68      19.703   5.818  -9.758  1.00  0.52           H  
ATOM   1130 2HG2 ILE A  68      19.916   7.158  -8.628  1.00  0.52           H  
ATOM   1131 3HG2 ILE A  68      20.132   5.495  -8.072  1.00  0.52           H  
ATOM   1132 1HD1 ILE A  68      17.116   3.099  -9.975  1.00  0.52           H  
ATOM   1133 2HD1 ILE A  68      16.697   4.754 -10.470  1.00  0.52           H  
ATOM   1134 3HD1 ILE A  68      18.391   4.222 -10.480  1.00  0.52           H  
ATOM   1135  N   LYS A  69      17.788   8.937  -7.239  1.00  0.52           N  
ATOM   1136  CA  LYS A  69      18.244  10.313  -7.171  1.00  0.52           C  
ATOM   1137  C   LYS A  69      18.557  10.681  -5.732  1.00  0.52           C  
ATOM   1138  O   LYS A  69      19.626  11.223  -5.445  1.00  0.52           O  
ATOM   1139  CB  LYS A  69      17.177  11.268  -7.726  1.00  0.52           C  
ATOM   1140  CG  LYS A  69      17.639  12.684  -7.830  1.00  0.52           C  
ATOM   1141  CD  LYS A  69      16.614  13.603  -8.442  1.00  0.52           C  
ATOM   1142  CE  LYS A  69      17.181  15.018  -8.536  1.00  0.52           C  
ATOM   1143  NZ  LYS A  69      16.237  15.970  -9.162  1.00  0.52           N  
ATOM   1144  H   LYS A  69      16.878   8.748  -7.653  1.00  0.52           H  
ATOM   1145  HA  LYS A  69      19.159  10.413  -7.751  1.00  0.52           H  
ATOM   1146 1HB  LYS A  69      16.847  10.928  -8.698  1.00  0.52           H  
ATOM   1147 2HB  LYS A  69      16.305  11.247  -7.071  1.00  0.52           H  
ATOM   1148 1HG  LYS A  69      17.947  13.053  -6.853  1.00  0.52           H  
ATOM   1149 2HG  LYS A  69      18.477  12.686  -8.488  1.00  0.52           H  
ATOM   1150 1HD  LYS A  69      16.352  13.248  -9.441  1.00  0.52           H  
ATOM   1151 2HD  LYS A  69      15.715  13.611  -7.825  1.00  0.52           H  
ATOM   1152 1HE  LYS A  69      17.418  15.367  -7.537  1.00  0.52           H  
ATOM   1153 2HE  LYS A  69      18.099  14.990  -9.127  1.00  0.52           H  
ATOM   1154 1HZ  LYS A  69      16.660  16.887  -9.200  1.00  0.52           H  
ATOM   1155 2HZ  LYS A  69      16.022  15.660 -10.096  1.00  0.52           H  
ATOM   1156 3HZ  LYS A  69      15.391  16.013  -8.616  1.00  0.52           H  
ATOM   1157  N   LYS A  70      17.647  10.349  -4.807  1.00  0.52           N  
ATOM   1158  CA  LYS A  70      17.872  10.670  -3.406  1.00  0.52           C  
ATOM   1159  C   LYS A  70      19.091   9.940  -2.852  1.00  0.52           C  
ATOM   1160  O   LYS A  70      19.907  10.546  -2.156  1.00  0.52           O  
ATOM   1161  CB  LYS A  70      16.619  10.348  -2.594  1.00  0.52           C  
ATOM   1162  CG  LYS A  70      15.453  11.307  -2.842  1.00  0.52           C  
ATOM   1163  CD  LYS A  70      14.215  10.897  -2.061  1.00  0.52           C  
ATOM   1164  CE  LYS A  70      13.055  11.846  -2.330  1.00  0.52           C  
ATOM   1165  NZ  LYS A  70      11.823  11.446  -1.589  1.00  0.52           N  
ATOM   1166  H   LYS A  70      16.770   9.900  -5.081  1.00  0.52           H  
ATOM   1167  HA  LYS A  70      18.060  11.738  -3.328  1.00  0.52           H  
ATOM   1168 1HB  LYS A  70      16.282   9.341  -2.850  1.00  0.52           H  
ATOM   1169 2HB  LYS A  70      16.858  10.358  -1.532  1.00  0.52           H  
ATOM   1170 1HG  LYS A  70      15.747  12.309  -2.532  1.00  0.52           H  
ATOM   1171 2HG  LYS A  70      15.220  11.336  -3.901  1.00  0.52           H  
ATOM   1172 1HD  LYS A  70      13.923   9.890  -2.367  1.00  0.52           H  
ATOM   1173 2HD  LYS A  70      14.437  10.886  -0.995  1.00  0.52           H  
ATOM   1174 1HE  LYS A  70      13.340  12.851  -2.025  1.00  0.52           H  
ATOM   1175 2HE  LYS A  70      12.840  11.847  -3.400  1.00  0.52           H  
ATOM   1176 1HZ  LYS A  70      11.079  12.097  -1.794  1.00  0.52           H  
ATOM   1177 2HZ  LYS A  70      11.547  10.517  -1.876  1.00  0.52           H  
ATOM   1178 3HZ  LYS A  70      12.009  11.450  -0.596  1.00  0.52           H  
ATOM   1179  N   ARG A  71      19.271   8.671  -3.221  1.00  0.52           N  
ATOM   1180  CA  ARG A  71      20.439   7.932  -2.768  1.00  0.52           C  
ATOM   1181  C   ARG A  71      21.740   8.548  -3.292  1.00  0.52           C  
ATOM   1182  O   ARG A  71      22.746   8.642  -2.572  1.00  0.52           O  
ATOM   1183  CB  ARG A  71      20.321   6.478  -3.180  1.00  0.52           C  
ATOM   1184  CG  ARG A  71      19.355   5.685  -2.394  1.00  0.52           C  
ATOM   1185  CD  ARG A  71      19.281   4.342  -2.901  1.00  0.52           C  
ATOM   1186  NE  ARG A  71      18.514   3.467  -2.077  1.00  0.52           N  
ATOM   1187  CZ  ARG A  71      18.376   2.173  -2.334  1.00  0.52           C  
ATOM   1188  NH1 ARG A  71      18.944   1.652  -3.398  1.00  0.52           N  
ATOM   1189  NH2 ARG A  71      17.679   1.430  -1.505  1.00  0.52           N  
ATOM   1190  H   ARG A  71      18.573   8.202  -3.799  1.00  0.52           H  
ATOM   1191  HA  ARG A  71      20.455   7.964  -1.679  1.00  0.52           H  
ATOM   1192 1HB  ARG A  71      20.000   6.428  -4.216  1.00  0.52           H  
ATOM   1193 2HB  ARG A  71      21.279   5.999  -3.099  1.00  0.52           H  
ATOM   1194 1HG  ARG A  71      19.704   5.639  -1.365  1.00  0.52           H  
ATOM   1195 2HG  ARG A  71      18.372   6.144  -2.440  1.00  0.52           H  
ATOM   1196 1HD  ARG A  71      18.814   4.369  -3.886  1.00  0.52           H  
ATOM   1197 2HD  ARG A  71      20.274   3.934  -2.990  1.00  0.52           H  
ATOM   1198  HE  ARG A  71      18.061   3.821  -1.221  1.00  0.52           H  
ATOM   1199 1HH1 ARG A  71      19.498   2.240  -4.066  1.00  0.52           H  
ATOM   1200 2HH1 ARG A  71      18.854   0.663  -3.591  1.00  0.52           H  
ATOM   1201 1HH2 ARG A  71      17.270   1.893  -0.677  1.00  0.52           H  
ATOM   1202 2HH2 ARG A  71      17.566   0.441  -1.675  1.00  0.52           H  
ATOM   1203  N   LEU A  72      21.738   9.012  -4.540  1.00  0.52           N  
ATOM   1204  CA  LEU A  72      22.921   9.682  -5.057  1.00  0.52           C  
ATOM   1205  C   LEU A  72      23.176  11.002  -4.327  1.00  0.52           C  
ATOM   1206  O   LEU A  72      24.302  11.272  -3.905  1.00  0.52           O  
ATOM   1207  CB  LEU A  72      22.769   9.908  -6.557  1.00  0.52           C  
ATOM   1208  CG  LEU A  72      22.921   8.674  -7.470  1.00  0.52           C  
ATOM   1209  CD1 LEU A  72      22.452   9.010  -8.832  1.00  0.52           C  
ATOM   1210  CD2 LEU A  72      24.400   8.291  -7.564  1.00  0.52           C  
ATOM   1211  H   LEU A  72      20.910   8.896  -5.128  1.00  0.52           H  
ATOM   1212  HA  LEU A  72      23.778   9.031  -4.895  1.00  0.52           H  
ATOM   1213 1HB  LEU A  72      21.765  10.285  -6.719  1.00  0.52           H  
ATOM   1214 2HB  LEU A  72      23.481  10.667  -6.878  1.00  0.52           H  
ATOM   1215  HG  LEU A  72      22.327   7.856  -7.079  1.00  0.52           H  
ATOM   1216 1HD1 LEU A  72      22.550   8.145  -9.489  1.00  0.52           H  
ATOM   1217 2HD1 LEU A  72      21.425   9.294  -8.743  1.00  0.52           H  
ATOM   1218 3HD1 LEU A  72      23.033   9.830  -9.228  1.00  0.52           H  
ATOM   1219 1HD2 LEU A  72      24.510   7.428  -8.217  1.00  0.52           H  
ATOM   1220 2HD2 LEU A  72      24.966   9.132  -7.979  1.00  0.52           H  
ATOM   1221 3HD2 LEU A  72      24.789   8.059  -6.585  1.00  0.52           H  
ATOM   1222  N   LYS A  73      22.119  11.786  -4.092  1.00  0.52           N  
ATOM   1223  CA  LYS A  73      22.243  13.073  -3.401  1.00  0.52           C  
ATOM   1224  C   LYS A  73      22.766  12.923  -1.978  1.00  0.52           C  
ATOM   1225  O   LYS A  73      23.524  13.763  -1.489  1.00  0.52           O  
ATOM   1226  CB  LYS A  73      20.906  13.807  -3.352  1.00  0.52           C  
ATOM   1227  CG  LYS A  73      20.444  14.412  -4.666  1.00  0.52           C  
ATOM   1228  CD  LYS A  73      19.045  14.975  -4.523  1.00  0.52           C  
ATOM   1229  CE  LYS A  73      19.030  16.161  -3.556  1.00  0.52           C  
ATOM   1230  NZ  LYS A  73      17.681  16.783  -3.438  1.00  0.52           N  
ATOM   1231  H   LYS A  73      21.204  11.504  -4.442  1.00  0.52           H  
ATOM   1232  HA  LYS A  73      22.953  13.686  -3.954  1.00  0.52           H  
ATOM   1233 1HB  LYS A  73      20.134  13.113  -3.019  1.00  0.52           H  
ATOM   1234 2HB  LYS A  73      20.962  14.605  -2.614  1.00  0.52           H  
ATOM   1235 1HG  LYS A  73      21.123  15.211  -4.959  1.00  0.52           H  
ATOM   1236 2HG  LYS A  73      20.450  13.646  -5.439  1.00  0.52           H  
ATOM   1237 1HD  LYS A  73      18.691  15.303  -5.494  1.00  0.52           H  
ATOM   1238 2HD  LYS A  73      18.377  14.196  -4.155  1.00  0.52           H  
ATOM   1239 1HE  LYS A  73      19.345  15.815  -2.571  1.00  0.52           H  
ATOM   1240 2HE  LYS A  73      19.735  16.915  -3.907  1.00  0.52           H  
ATOM   1241 1HZ  LYS A  73      17.724  17.556  -2.789  1.00  0.52           H  
ATOM   1242 2HZ  LYS A  73      17.383  17.120  -4.339  1.00  0.52           H  
ATOM   1243 3HZ  LYS A  73      17.021  16.098  -3.100  1.00  0.52           H  
ATOM   1244  N   ASN A  74      22.388  11.826  -1.327  1.00  0.53           N  
ATOM   1245  CA  ASN A  74      22.764  11.556   0.051  1.00  0.53           C  
ATOM   1246  C   ASN A  74      24.131  10.879   0.153  1.00  0.53           C  
ATOM   1247  O   ASN A  74      24.596  10.583   1.257  1.00  0.53           O  
ATOM   1248  CB  ASN A  74      21.727  10.645   0.686  1.00  0.53           C  
ATOM   1249  CG  ASN A  74      20.372  11.283   0.855  1.00  0.53           C  
ATOM   1250  OD1 ASN A  74      20.228  12.509   0.992  1.00  0.53           O  
ATOM   1251  ND2 ASN A  74      19.358  10.451   0.843  1.00  0.53           N  
ATOM   1252  H   ASN A  74      21.744  11.180  -1.786  1.00  0.53           H  
ATOM   1253  HA  ASN A  74      22.816  12.500   0.592  1.00  0.53           H  
ATOM   1254 1HB  ASN A  74      21.608   9.753   0.060  1.00  0.53           H  
ATOM   1255 2HB  ASN A  74      22.079  10.307   1.663  1.00  0.53           H  
ATOM   1256 1HD2 ASN A  74      18.428  10.793   0.943  1.00  0.53           H  
ATOM   1257 2HD2 ASN A  74      19.527   9.453   0.730  1.00  0.53           H  
ATOM   1258  N   LYS A  75      24.768  10.619  -1.000  1.00  0.53           N  
ATOM   1259  CA  LYS A  75      26.050   9.924  -1.113  1.00  0.53           C  
ATOM   1260  C   LYS A  75      25.980   8.505  -0.553  1.00  0.53           C  
ATOM   1261  O   LYS A  75      26.981   7.954  -0.096  1.00  0.53           O  
ATOM   1262  CB  LYS A  75      27.142  10.711  -0.394  1.00  0.53           C  
ATOM   1263  CG  LYS A  75      27.320  12.145  -0.881  1.00  0.53           C  
ATOM   1264  CD  LYS A  75      28.445  12.839  -0.120  1.00  0.53           C  
ATOM   1265  CE  LYS A  75      28.567  14.310  -0.506  1.00  0.53           C  
ATOM   1266  NZ  LYS A  75      29.581  15.023   0.333  1.00  0.53           N  
ATOM   1267  H   LYS A  75      24.354  10.921  -1.881  1.00  0.53           H  
ATOM   1268  HA  LYS A  75      26.309   9.855  -2.173  1.00  0.53           H  
ATOM   1269 1HB  LYS A  75      26.951  10.744   0.667  1.00  0.53           H  
ATOM   1270 2HB  LYS A  75      28.090  10.208  -0.537  1.00  0.53           H  
ATOM   1271 1HG  LYS A  75      27.550  12.131  -1.944  1.00  0.53           H  
ATOM   1272 2HG  LYS A  75      26.393  12.703  -0.738  1.00  0.53           H  
ATOM   1273 1HD  LYS A  75      28.260  12.761   0.952  1.00  0.53           H  
ATOM   1274 2HD  LYS A  75      29.387  12.336  -0.347  1.00  0.53           H  
ATOM   1275 1HE  LYS A  75      28.861  14.383  -1.547  1.00  0.53           H  
ATOM   1276 2HE  LYS A  75      27.599  14.794  -0.380  1.00  0.53           H  
ATOM   1277 1HZ  LYS A  75      29.633  15.991   0.050  1.00  0.53           H  
ATOM   1278 2HZ  LYS A  75      29.304  14.972   1.304  1.00  0.53           H  
ATOM   1279 3HZ  LYS A  75      30.488  14.593   0.225  1.00  0.53           H  
ATOM   1280  N   PHE A  76      24.793   7.891  -0.635  1.00  0.55           N  
ATOM   1281  CA  PHE A  76      24.538   6.529  -0.173  1.00  0.55           C  
ATOM   1282  C   PHE A  76      25.446   5.548  -0.878  1.00  0.55           C  
ATOM   1283  O   PHE A  76      26.031   4.664  -0.261  1.00  0.55           O  
ATOM   1284  CB  PHE A  76      23.082   6.177  -0.442  1.00  0.55           C  
ATOM   1285  CG  PHE A  76      22.604   4.803  -0.149  1.00  0.55           C  
ATOM   1286  CD1 PHE A  76      22.196   4.429   1.112  1.00  0.55           C  
ATOM   1287  CD2 PHE A  76      22.539   3.877  -1.175  1.00  0.55           C  
ATOM   1288  CE1 PHE A  76      21.722   3.152   1.341  1.00  0.55           C  
ATOM   1289  CE2 PHE A  76      22.076   2.608  -0.957  1.00  0.55           C  
ATOM   1290  CZ  PHE A  76      21.662   2.242   0.305  1.00  0.55           C  
ATOM   1291  H   PHE A  76      24.018   8.385  -1.078  1.00  0.55           H  
ATOM   1292  HA  PHE A  76      24.733   6.481   0.900  1.00  0.55           H  
ATOM   1293 1HB  PHE A  76      22.440   6.879   0.103  1.00  0.55           H  
ATOM   1294 2HB  PHE A  76      22.901   6.351  -1.486  1.00  0.55           H  
ATOM   1295  HD1 PHE A  76      22.243   5.150   1.914  1.00  0.55           H  
ATOM   1296  HD2 PHE A  76      22.859   4.175  -2.171  1.00  0.55           H  
ATOM   1297  HE1 PHE A  76      21.392   2.862   2.332  1.00  0.55           H  
ATOM   1298  HE2 PHE A  76      22.030   1.895  -1.782  1.00  0.55           H  
ATOM   1299  HZ  PHE A  76      21.286   1.236   0.486  1.00  0.55           H  
ATOM   1300  N   TYR A  77      25.510   5.675  -2.195  1.00  0.57           N  
ATOM   1301  CA  TYR A  77      26.283   4.761  -3.012  1.00  0.57           C  
ATOM   1302  C   TYR A  77      27.755   5.065  -2.854  1.00  0.57           C  
ATOM   1303  O   TYR A  77      28.140   6.223  -2.702  1.00  0.57           O  
ATOM   1304  CB  TYR A  77      25.926   4.927  -4.481  1.00  0.57           C  
ATOM   1305  CG  TYR A  77      24.501   4.564  -4.818  1.00  0.57           C  
ATOM   1306  CD1 TYR A  77      23.631   5.550  -5.231  1.00  0.57           C  
ATOM   1307  CD2 TYR A  77      24.061   3.282  -4.693  1.00  0.57           C  
ATOM   1308  CE1 TYR A  77      22.336   5.250  -5.542  1.00  0.57           C  
ATOM   1309  CE2 TYR A  77      22.758   2.971  -4.991  1.00  0.57           C  
ATOM   1310  CZ  TYR A  77      21.897   3.958  -5.418  1.00  0.57           C  
ATOM   1311  OH  TYR A  77      20.595   3.661  -5.704  1.00  0.57           O  
ATOM   1312  H   TYR A  77      25.012   6.436  -2.634  1.00  0.57           H  
ATOM   1313  HA  TYR A  77      26.103   3.736  -2.687  1.00  0.57           H  
ATOM   1314 1HB  TYR A  77      26.095   5.963  -4.781  1.00  0.57           H  
ATOM   1315 2HB  TYR A  77      26.590   4.301  -5.088  1.00  0.57           H  
ATOM   1316  HD1 TYR A  77      23.974   6.563  -5.308  1.00  0.57           H  
ATOM   1317  HD2 TYR A  77      24.741   2.521  -4.352  1.00  0.57           H  
ATOM   1318  HE1 TYR A  77      21.652   6.034  -5.871  1.00  0.57           H  
ATOM   1319  HE2 TYR A  77      22.403   1.943  -4.888  1.00  0.57           H  
ATOM   1320  HH  TYR A  77      20.467   2.703  -5.631  1.00  0.57           H  
ATOM   1321  N   VAL A  78      28.583   4.038  -2.953  1.00  0.59           N  
ATOM   1322  CA  VAL A  78      30.009   4.248  -2.927  1.00  0.59           C  
ATOM   1323  C   VAL A  78      30.533   4.191  -4.346  1.00  0.59           C  
ATOM   1324  O   VAL A  78      31.300   5.064  -4.773  1.00  0.59           O  
ATOM   1325  CB  VAL A  78      30.699   3.191  -2.051  1.00  0.59           C  
ATOM   1326  CG1 VAL A  78      32.211   3.371  -2.116  1.00  0.59           C  
ATOM   1327  CG2 VAL A  78      30.211   3.353  -0.641  1.00  0.59           C  
ATOM   1328  H   VAL A  78      28.232   3.088  -3.070  1.00  0.59           H  
ATOM   1329  HA  VAL A  78      30.211   5.231  -2.506  1.00  0.59           H  
ATOM   1330  HB  VAL A  78      30.454   2.193  -2.421  1.00  0.59           H  
ATOM   1331 1HG1 VAL A  78      32.693   2.619  -1.491  1.00  0.59           H  
ATOM   1332 2HG1 VAL A  78      32.544   3.255  -3.145  1.00  0.59           H  
ATOM   1333 3HG1 VAL A  78      32.473   4.365  -1.754  1.00  0.59           H  
ATOM   1334 1HG2 VAL A  78      30.679   2.610  -0.006  1.00  0.59           H  
ATOM   1335 2HG2 VAL A  78      30.464   4.354  -0.284  1.00  0.59           H  
ATOM   1336 3HG2 VAL A  78      29.127   3.224  -0.603  1.00  0.59           H  
ATOM   1337  N   ASP A  79      30.154   3.135  -5.074  1.00  0.62           N  
ATOM   1338  CA  ASP A  79      30.623   3.011  -6.445  1.00  0.62           C  
ATOM   1339  C   ASP A  79      29.482   3.237  -7.441  1.00  0.62           C  
ATOM   1340  O   ASP A  79      28.300   3.299  -7.074  1.00  0.62           O  
ATOM   1341  CB  ASP A  79      31.295   1.638  -6.646  1.00  0.62           C  
ATOM   1342  CG  ASP A  79      32.414   1.628  -7.723  1.00  0.62           C  
ATOM   1343  OD1 ASP A  79      32.289   2.328  -8.702  1.00  0.62           O  
ATOM   1344  OD2 ASP A  79      33.389   0.949  -7.523  1.00  0.62           O  
ATOM   1345  H   ASP A  79      29.511   2.441  -4.673  1.00  0.62           H  
ATOM   1346  HA  ASP A  79      31.370   3.778  -6.633  1.00  0.62           H  
ATOM   1347 1HB  ASP A  79      31.723   1.307  -5.700  1.00  0.62           H  
ATOM   1348 2HB  ASP A  79      30.536   0.906  -6.928  1.00  0.62           H  
ATOM   1349  N   ILE A  80      29.841   3.310  -8.713  1.00  0.63           N  
ATOM   1350  CA  ILE A  80      28.849   3.496  -9.750  1.00  0.63           C  
ATOM   1351  C   ILE A  80      28.121   2.216 -10.002  1.00  0.63           C  
ATOM   1352  O   ILE A  80      26.955   2.236 -10.358  1.00  0.63           O  
ATOM   1353  CB  ILE A  80      29.466   4.001 -11.059  1.00  0.63           C  
ATOM   1354  CG1 ILE A  80      30.419   2.955 -11.681  1.00  0.63           C  
ATOM   1355  CG2 ILE A  80      30.184   5.276 -10.808  1.00  0.63           C  
ATOM   1356  CD1 ILE A  80      30.911   3.333 -13.035  1.00  0.63           C  
ATOM   1357  H   ILE A  80      30.830   3.215  -8.945  1.00  0.63           H  
ATOM   1358  HA  ILE A  80      28.127   4.237  -9.412  1.00  0.63           H  
ATOM   1359  HB  ILE A  80      28.680   4.170 -11.780  1.00  0.63           H  
ATOM   1360 1HG1 ILE A  80      31.275   2.810 -11.016  1.00  0.63           H  
ATOM   1361 2HG1 ILE A  80      29.909   2.017 -11.809  1.00  0.63           H  
ATOM   1362 1HG2 ILE A  80      30.589   5.600 -11.740  1.00  0.63           H  
ATOM   1363 2HG2 ILE A  80      29.500   6.025 -10.413  1.00  0.63           H  
ATOM   1364 3HG2 ILE A  80      30.994   5.106 -10.094  1.00  0.63           H  
ATOM   1365 1HD1 ILE A  80      31.569   2.552 -13.411  1.00  0.63           H  
ATOM   1366 2HD1 ILE A  80      30.062   3.448 -13.705  1.00  0.63           H  
ATOM   1367 3HD1 ILE A  80      31.457   4.263 -12.970  1.00  0.63           H  
ATOM   1368  N   GLU A  81      28.777   1.089  -9.750  1.00  0.64           N  
ATOM   1369  CA  GLU A  81      28.132  -0.175 -10.023  1.00  0.64           C  
ATOM   1370  C   GLU A  81      26.893  -0.300  -9.171  1.00  0.64           C  
ATOM   1371  O   GLU A  81      25.864  -0.771  -9.637  1.00  0.64           O  
ATOM   1372  CB  GLU A  81      29.084  -1.338  -9.758  1.00  0.64           C  
ATOM   1373  CG  GLU A  81      30.231  -1.447 -10.762  1.00  0.64           C  
ATOM   1374  CD  GLU A  81      31.173  -2.595 -10.467  1.00  0.64           C  
ATOM   1375  OE1 GLU A  81      31.010  -3.230  -9.451  1.00  0.64           O  
ATOM   1376  OE2 GLU A  81      32.053  -2.835 -11.263  1.00  0.64           O  
ATOM   1377  H   GLU A  81      29.735   1.129  -9.423  1.00  0.64           H  
ATOM   1378  HA  GLU A  81      27.834  -0.200 -11.070  1.00  0.64           H  
ATOM   1379 1HB  GLU A  81      29.517  -1.230  -8.763  1.00  0.64           H  
ATOM   1380 2HB  GLU A  81      28.525  -2.275  -9.773  1.00  0.64           H  
ATOM   1381 1HG  GLU A  81      29.817  -1.575 -11.761  1.00  0.64           H  
ATOM   1382 2HG  GLU A  81      30.793  -0.510 -10.748  1.00  0.64           H  
ATOM   1383  N   GLU A  82      26.963   0.180  -7.937  1.00  0.64           N  
ATOM   1384  CA  GLU A  82      25.812   0.084  -7.068  1.00  0.64           C  
ATOM   1385  C   GLU A  82      24.689   0.977  -7.600  1.00  0.64           C  
ATOM   1386  O   GLU A  82      23.525   0.571  -7.664  1.00  0.64           O  
ATOM   1387  CB  GLU A  82      26.209   0.522  -5.670  1.00  0.64           C  
ATOM   1388  CG  GLU A  82      27.180  -0.381  -4.953  1.00  0.64           C  
ATOM   1389  CD  GLU A  82      27.645   0.229  -3.657  1.00  0.64           C  
ATOM   1390  OE1 GLU A  82      28.097   1.372  -3.671  1.00  0.64           O  
ATOM   1391  OE2 GLU A  82      27.516  -0.424  -2.641  1.00  0.64           O  
ATOM   1392  H   GLU A  82      27.823   0.592  -7.608  1.00  0.64           H  
ATOM   1393  HA  GLU A  82      25.464  -0.950  -7.050  1.00  0.64           H  
ATOM   1394 1HB  GLU A  82      26.633   1.529  -5.706  1.00  0.64           H  
ATOM   1395 2HB  GLU A  82      25.318   0.554  -5.059  1.00  0.64           H  
ATOM   1396 1HG  GLU A  82      26.698  -1.338  -4.750  1.00  0.64           H  
ATOM   1397 2HG  GLU A  82      28.039  -0.560  -5.600  1.00  0.64           H  
ATOM   1398  N   ALA A  83      25.044   2.181  -8.064  1.00  0.63           N  
ATOM   1399  CA  ALA A  83      24.016   3.054  -8.624  1.00  0.63           C  
ATOM   1400  C   ALA A  83      23.373   2.407  -9.852  1.00  0.63           C  
ATOM   1401  O   ALA A  83      22.149   2.443 -10.026  1.00  0.63           O  
ATOM   1402  CB  ALA A  83      24.607   4.396  -8.994  1.00  0.63           C  
ATOM   1403  H   ALA A  83      26.017   2.493  -7.988  1.00  0.63           H  
ATOM   1404  HA  ALA A  83      23.243   3.197  -7.875  1.00  0.63           H  
ATOM   1405 1HB  ALA A  83      23.825   5.040  -9.393  1.00  0.63           H  
ATOM   1406 2HB  ALA A  83      25.046   4.857  -8.107  1.00  0.63           H  
ATOM   1407 3HB  ALA A  83      25.378   4.250  -9.745  1.00  0.63           H  
ATOM   1408  N   ILE A  84      24.197   1.748 -10.663  1.00  0.62           N  
ATOM   1409  CA  ILE A  84      23.730   1.115 -11.883  1.00  0.62           C  
ATOM   1410  C   ILE A  84      22.867  -0.092 -11.573  1.00  0.62           C  
ATOM   1411  O   ILE A  84      21.822  -0.262 -12.203  1.00  0.62           O  
ATOM   1412  CB  ILE A  84      24.893   0.806 -12.833  1.00  0.62           C  
ATOM   1413  CG1 ILE A  84      25.533   2.159 -13.231  1.00  0.62           C  
ATOM   1414  CG2 ILE A  84      24.445   0.025 -14.050  1.00  0.62           C  
ATOM   1415  CD1 ILE A  84      24.562   3.119 -13.825  1.00  0.62           C  
ATOM   1416  H   ILE A  84      25.193   1.734 -10.448  1.00  0.62           H  
ATOM   1417  HA  ILE A  84      23.114   1.820 -12.416  1.00  0.62           H  
ATOM   1418  HB  ILE A  84      25.642   0.229 -12.289  1.00  0.62           H  
ATOM   1419 1HG1 ILE A  84      25.942   2.632 -12.373  1.00  0.62           H  
ATOM   1420 2HG1 ILE A  84      26.336   1.980 -13.946  1.00  0.62           H  
ATOM   1421 1HG2 ILE A  84      25.302  -0.172 -14.689  1.00  0.62           H  
ATOM   1422 2HG2 ILE A  84      24.001  -0.925 -13.737  1.00  0.62           H  
ATOM   1423 3HG2 ILE A  84      23.733   0.591 -14.590  1.00  0.62           H  
ATOM   1424 1HD1 ILE A  84      25.085   4.031 -14.057  1.00  0.62           H  
ATOM   1425 2HD1 ILE A  84      24.133   2.697 -14.722  1.00  0.62           H  
ATOM   1426 3HD1 ILE A  84      23.776   3.331 -13.112  1.00  0.62           H  
ATOM   1427  N   ASP A  85      23.242  -0.899 -10.575  1.00  0.60           N  
ATOM   1428  CA  ASP A  85      22.423  -2.049 -10.212  1.00  0.60           C  
ATOM   1429  C   ASP A  85      21.004  -1.595  -9.854  1.00  0.60           C  
ATOM   1430  O   ASP A  85      20.023  -2.249 -10.230  1.00  0.60           O  
ATOM   1431  CB  ASP A  85      23.028  -2.818  -9.020  1.00  0.60           C  
ATOM   1432  CG  ASP A  85      24.285  -3.681  -9.333  1.00  0.60           C  
ATOM   1433  OD1 ASP A  85      24.581  -3.906 -10.485  1.00  0.60           O  
ATOM   1434  OD2 ASP A  85      24.902  -4.141  -8.393  1.00  0.60           O  
ATOM   1435  H   ASP A  85      24.114  -0.724 -10.084  1.00  0.60           H  
ATOM   1436  HA  ASP A  85      22.368  -2.719 -11.071  1.00  0.60           H  
ATOM   1437 1HB  ASP A  85      23.307  -2.091  -8.251  1.00  0.60           H  
ATOM   1438 2HB  ASP A  85      22.264  -3.460  -8.585  1.00  0.60           H  
ATOM   1439  N   ASP A  86      20.867  -0.459  -9.165  1.00  0.59           N  
ATOM   1440  CA  ASP A  86      19.526   0.030  -8.852  1.00  0.59           C  
ATOM   1441  C   ASP A  86      18.745   0.439 -10.112  1.00  0.59           C  
ATOM   1442  O   ASP A  86      17.546   0.158 -10.220  1.00  0.59           O  
ATOM   1443  CB  ASP A  86      19.587   1.117  -7.792  1.00  0.59           C  
ATOM   1444  CG  ASP A  86      19.885   0.470  -6.447  1.00  0.59           C  
ATOM   1445  OD1 ASP A  86      19.784  -0.721  -6.358  1.00  0.59           O  
ATOM   1446  OD2 ASP A  86      20.187   1.164  -5.508  1.00  0.59           O  
ATOM   1447  H   ASP A  86      21.699   0.049  -8.844  1.00  0.59           H  
ATOM   1448  HA  ASP A  86      18.980  -0.794  -8.396  1.00  0.59           H  
ATOM   1449 1HB  ASP A  86      20.375   1.839  -8.043  1.00  0.59           H  
ATOM   1450 2HB  ASP A  86      18.642   1.645  -7.744  1.00  0.59           H  
ATOM   1451  N   PHE A  87      19.416   1.022 -11.107  1.00  0.59           N  
ATOM   1452  CA  PHE A  87      18.690   1.351 -12.338  1.00  0.59           C  
ATOM   1453  C   PHE A  87      18.294   0.063 -13.060  1.00  0.59           C  
ATOM   1454  O   PHE A  87      17.179  -0.063 -13.577  1.00  0.59           O  
ATOM   1455  CB  PHE A  87      19.544   2.155 -13.295  1.00  0.59           C  
ATOM   1456  CG  PHE A  87      19.762   3.610 -12.990  1.00  0.59           C  
ATOM   1457  CD1 PHE A  87      20.927   3.997 -12.395  1.00  0.59           C  
ATOM   1458  CD2 PHE A  87      18.854   4.587 -13.359  1.00  0.59           C  
ATOM   1459  CE1 PHE A  87      21.218   5.293 -12.145  1.00  0.59           C  
ATOM   1460  CE2 PHE A  87      19.142   5.912 -13.105  1.00  0.59           C  
ATOM   1461  CZ  PHE A  87      20.334   6.250 -12.497  1.00  0.59           C  
ATOM   1462  H   PHE A  87      20.406   1.260 -10.989  1.00  0.59           H  
ATOM   1463  HA  PHE A  87      17.788   1.908 -12.084  1.00  0.59           H  
ATOM   1464 1HB  PHE A  87      20.521   1.682 -13.341  1.00  0.59           H  
ATOM   1465 2HB  PHE A  87      19.102   2.082 -14.285  1.00  0.59           H  
ATOM   1466  HD1 PHE A  87      21.618   3.247 -12.131  1.00  0.59           H  
ATOM   1467  HD2 PHE A  87      17.925   4.306 -13.852  1.00  0.59           H  
ATOM   1468  HE1 PHE A  87      22.160   5.561 -11.666  1.00  0.59           H  
ATOM   1469  HE2 PHE A  87      18.442   6.687 -13.386  1.00  0.59           H  
ATOM   1470  HZ  PHE A  87      20.579   7.266 -12.296  1.00  0.59           H  
ATOM   1471  N   GLU A  88      19.197  -0.923 -13.073  1.00  0.58           N  
ATOM   1472  CA  GLU A  88      18.886  -2.179 -13.740  1.00  0.58           C  
ATOM   1473  C   GLU A  88      17.720  -2.865 -13.037  1.00  0.58           C  
ATOM   1474  O   GLU A  88      16.859  -3.455 -13.697  1.00  0.58           O  
ATOM   1475  CB  GLU A  88      20.110  -3.104 -13.831  1.00  0.58           C  
ATOM   1476  CG  GLU A  88      21.202  -2.610 -14.814  1.00  0.58           C  
ATOM   1477  CD  GLU A  88      22.351  -3.595 -15.002  1.00  0.58           C  
ATOM   1478  OE1 GLU A  88      22.327  -4.643 -14.399  1.00  0.58           O  
ATOM   1479  OE2 GLU A  88      23.245  -3.294 -15.761  1.00  0.58           O  
ATOM   1480  H   GLU A  88      20.107  -0.784 -12.632  1.00  0.58           H  
ATOM   1481  HA  GLU A  88      18.572  -1.954 -14.759  1.00  0.58           H  
ATOM   1482 1HB  GLU A  88      20.567  -3.191 -12.845  1.00  0.58           H  
ATOM   1483 2HB  GLU A  88      19.796  -4.100 -14.138  1.00  0.58           H  
ATOM   1484 1HG  GLU A  88      20.740  -2.420 -15.782  1.00  0.58           H  
ATOM   1485 2HG  GLU A  88      21.597  -1.663 -14.446  1.00  0.58           H  
ATOM   1486  N   THR A  89      17.666  -2.751 -11.705  1.00  0.58           N  
ATOM   1487  CA  THR A  89      16.591  -3.326 -10.913  1.00  0.58           C  
ATOM   1488  C   THR A  89      15.266  -2.686 -11.302  1.00  0.58           C  
ATOM   1489  O   THR A  89      14.270  -3.382 -11.484  1.00  0.58           O  
ATOM   1490  CB  THR A  89      16.859  -3.153  -9.412  1.00  0.58           C  
ATOM   1491  OG1 THR A  89      18.076  -3.844  -9.080  1.00  0.58           O  
ATOM   1492  CG2 THR A  89      15.710  -3.683  -8.585  1.00  0.58           C  
ATOM   1493  H   THR A  89      18.426  -2.279 -11.217  1.00  0.58           H  
ATOM   1494  HA  THR A  89      16.536  -4.391 -11.125  1.00  0.58           H  
ATOM   1495  HB  THR A  89      16.985  -2.099  -9.190  1.00  0.58           H  
ATOM   1496  HG1 THR A  89      18.830  -3.396  -9.537  1.00  0.58           H  
ATOM   1497 1HG2 THR A  89      15.926  -3.542  -7.520  1.00  0.58           H  
ATOM   1498 2HG2 THR A  89      14.802  -3.140  -8.841  1.00  0.58           H  
ATOM   1499 3HG2 THR A  89      15.566  -4.743  -8.788  1.00  0.58           H  
ATOM   1500  N   MET A  90      15.253  -1.364 -11.463  1.00  0.57           N  
ATOM   1501  CA  MET A  90      14.039  -0.646 -11.856  1.00  0.57           C  
ATOM   1502  C   MET A  90      13.473  -1.202 -13.156  1.00  0.57           C  
ATOM   1503  O   MET A  90      12.272  -1.497 -13.265  1.00  0.57           O  
ATOM   1504  CB  MET A  90      14.381   0.832 -12.026  1.00  0.57           C  
ATOM   1505  CG  MET A  90      13.297   1.753 -12.434  1.00  0.57           C  
ATOM   1506  SD  MET A  90      13.917   3.451 -12.530  1.00  0.57           S  
ATOM   1507  CE  MET A  90      14.960   3.324 -13.946  1.00  0.57           C  
ATOM   1508  H   MET A  90      16.107  -0.834 -11.276  1.00  0.57           H  
ATOM   1509  HA  MET A  90      13.290  -0.767 -11.073  1.00  0.57           H  
ATOM   1510 1HB  MET A  90      14.807   1.208 -11.095  1.00  0.57           H  
ATOM   1511 2HB  MET A  90      15.146   0.931 -12.780  1.00  0.57           H  
ATOM   1512 1HG  MET A  90      12.950   1.457 -13.416  1.00  0.57           H  
ATOM   1513 2HG  MET A  90      12.465   1.712 -11.729  1.00  0.57           H  
ATOM   1514 1HE  MET A  90      15.422   4.281 -14.152  1.00  0.57           H  
ATOM   1515 2HE  MET A  90      15.736   2.569 -13.770  1.00  0.57           H  
ATOM   1516 3HE  MET A  90      14.351   3.026 -14.790  1.00  0.57           H  
ATOM   1517  N   PHE A  91      14.347  -1.389 -14.137  1.00  0.57           N  
ATOM   1518  CA  PHE A  91      13.874  -1.884 -15.412  1.00  0.57           C  
ATOM   1519  C   PHE A  91      13.510  -3.363 -15.306  1.00  0.57           C  
ATOM   1520  O   PHE A  91      12.494  -3.794 -15.855  1.00  0.57           O  
ATOM   1521  CB  PHE A  91      14.924  -1.649 -16.483  1.00  0.57           C  
ATOM   1522  CG  PHE A  91      15.151  -0.144 -16.757  1.00  0.57           C  
ATOM   1523  CD1 PHE A  91      14.120   0.663 -17.225  1.00  0.57           C  
ATOM   1524  CD2 PHE A  91      16.415   0.447 -16.559  1.00  0.57           C  
ATOM   1525  CE1 PHE A  91      14.330   1.997 -17.483  1.00  0.57           C  
ATOM   1526  CE2 PHE A  91      16.633   1.790 -16.828  1.00  0.57           C  
ATOM   1527  CZ  PHE A  91      15.590   2.568 -17.294  1.00  0.57           C  
ATOM   1528  H   PHE A  91      15.331  -1.141 -13.996  1.00  0.57           H  
ATOM   1529  HA  PHE A  91      12.978  -1.329 -15.687  1.00  0.57           H  
ATOM   1530 1HB  PHE A  91      15.876  -2.094 -16.176  1.00  0.57           H  
ATOM   1531 2HB  PHE A  91      14.623  -2.123 -17.409  1.00  0.57           H  
ATOM   1532  HD1 PHE A  91      13.136   0.232 -17.383  1.00  0.57           H  
ATOM   1533  HD2 PHE A  91      17.236  -0.174 -16.194  1.00  0.57           H  
ATOM   1534  HE1 PHE A  91      13.504   2.602 -17.838  1.00  0.57           H  
ATOM   1535  HE2 PHE A  91      17.621   2.227 -16.674  1.00  0.57           H  
ATOM   1536  HZ  PHE A  91      15.753   3.623 -17.504  1.00  0.57           H  
ATOM   1537  N   SER A  92      14.293  -4.132 -14.545  1.00  0.56           N  
ATOM   1538  CA  SER A  92      14.050  -5.558 -14.394  1.00  0.56           C  
ATOM   1539  C   SER A  92      12.694  -5.791 -13.758  1.00  0.56           C  
ATOM   1540  O   SER A  92      11.957  -6.687 -14.175  1.00  0.56           O  
ATOM   1541  CB  SER A  92      15.127  -6.190 -13.544  1.00  0.56           C  
ATOM   1542  OG  SER A  92      16.380  -6.104 -14.178  1.00  0.56           O  
ATOM   1543  H   SER A  92      15.112  -3.734 -14.097  1.00  0.56           H  
ATOM   1544  HA  SER A  92      14.065  -6.027 -15.373  1.00  0.56           H  
ATOM   1545 1HB  SER A  92      15.166  -5.687 -12.583  1.00  0.56           H  
ATOM   1546 2HB  SER A  92      14.878  -7.231 -13.359  1.00  0.56           H  
ATOM   1547  HG  SER A  92      16.585  -5.140 -14.219  1.00  0.56           H  
ATOM   1548  N   ASN A  93      12.348  -4.966 -12.767  1.00  0.55           N  
ATOM   1549  CA  ASN A  93      11.070  -5.082 -12.094  1.00  0.55           C  
ATOM   1550  C   ASN A  93       9.942  -4.876 -13.085  1.00  0.55           C  
ATOM   1551  O   ASN A  93       8.951  -5.613 -13.084  1.00  0.55           O  
ATOM   1552  CB  ASN A  93      10.962  -4.058 -10.997  1.00  0.55           C  
ATOM   1553  CG  ASN A  93      11.779  -4.357  -9.767  1.00  0.55           C  
ATOM   1554  OD1 ASN A  93      12.218  -5.492  -9.514  1.00  0.55           O  
ATOM   1555  ND2 ASN A  93      11.953  -3.330  -8.981  1.00  0.55           N  
ATOM   1556  H   ASN A  93      13.007  -4.256 -12.457  1.00  0.55           H  
ATOM   1557  HA  ASN A  93      10.982  -6.085 -11.682  1.00  0.55           H  
ATOM   1558 1HB  ASN A  93      11.286  -3.092 -11.386  1.00  0.55           H  
ATOM   1559 2HB  ASN A  93       9.918  -3.951 -10.704  1.00  0.55           H  
ATOM   1560 1HD2 ASN A  93      12.446  -3.420  -8.092  1.00  0.55           H  
ATOM   1561 2HD2 ASN A  93      11.564  -2.456  -9.254  1.00  0.55           H  
ATOM   1562  N   CYS A  94      10.110  -3.908 -13.988  1.00  0.55           N  
ATOM   1563  CA  CYS A  94       9.106  -3.699 -15.013  1.00  0.55           C  
ATOM   1564  C   CYS A  94       8.921  -4.953 -15.836  1.00  0.55           C  
ATOM   1565  O   CYS A  94       7.794  -5.403 -16.038  1.00  0.55           O  
ATOM   1566  CB  CYS A  94       9.451  -2.553 -15.950  1.00  0.55           C  
ATOM   1567  SG  CYS A  94       8.266  -2.376 -17.253  1.00  0.55           S  
ATOM   1568  H   CYS A  94      10.932  -3.298 -13.943  1.00  0.55           H  
ATOM   1569  HA  CYS A  94       8.163  -3.463 -14.524  1.00  0.55           H  
ATOM   1570 1HB  CYS A  94       9.476  -1.635 -15.382  1.00  0.55           H  
ATOM   1571 2HB  CYS A  94      10.424  -2.699 -16.398  1.00  0.55           H  
ATOM   1572  HG  CYS A  94       8.793  -1.284 -17.805  1.00  0.55           H  
ATOM   1573  N   TYR A  95      10.026  -5.541 -16.283  1.00  0.55           N  
ATOM   1574  CA  TYR A  95       9.940  -6.718 -17.136  1.00  0.55           C  
ATOM   1575  C   TYR A  95       9.418  -7.947 -16.380  1.00  0.55           C  
ATOM   1576  O   TYR A  95       8.795  -8.827 -16.978  1.00  0.55           O  
ATOM   1577  CB  TYR A  95      11.314  -7.071 -17.696  1.00  0.55           C  
ATOM   1578  CG  TYR A  95      11.908  -6.105 -18.706  1.00  0.55           C  
ATOM   1579  CD1 TYR A  95      12.992  -5.349 -18.345  1.00  0.55           C  
ATOM   1580  CD2 TYR A  95      11.400  -5.990 -19.970  1.00  0.55           C  
ATOM   1581  CE1 TYR A  95      13.573  -4.484 -19.215  1.00  0.55           C  
ATOM   1582  CE2 TYR A  95      11.990  -5.105 -20.866  1.00  0.55           C  
ATOM   1583  CZ  TYR A  95      13.078  -4.360 -20.479  1.00  0.55           C  
ATOM   1584  OH  TYR A  95      13.677  -3.503 -21.354  1.00  0.55           O  
ATOM   1585  H   TYR A  95      10.935  -5.128 -16.055  1.00  0.55           H  
ATOM   1586  HA  TYR A  95       9.249  -6.505 -17.952  1.00  0.55           H  
ATOM   1587 1HB  TYR A  95      12.016  -7.150 -16.862  1.00  0.55           H  
ATOM   1588 2HB  TYR A  95      11.264  -8.053 -18.161  1.00  0.55           H  
ATOM   1589  HD1 TYR A  95      13.396  -5.450 -17.358  1.00  0.55           H  
ATOM   1590  HD2 TYR A  95      10.542  -6.593 -20.270  1.00  0.55           H  
ATOM   1591  HE1 TYR A  95      14.433  -3.904 -18.904  1.00  0.55           H  
ATOM   1592  HE2 TYR A  95      11.599  -5.008 -21.871  1.00  0.55           H  
ATOM   1593  HH  TYR A  95      14.605  -3.332 -21.074  1.00  0.55           H  
ATOM   1594  N   LYS A  96       9.661  -8.016 -15.067  1.00  0.56           N  
ATOM   1595  CA  LYS A  96       9.211  -9.158 -14.282  1.00  0.56           C  
ATOM   1596  C   LYS A  96       7.706  -9.111 -14.038  1.00  0.56           C  
ATOM   1597  O   LYS A  96       7.027 -10.139 -14.084  1.00  0.56           O  
ATOM   1598  CB  LYS A  96       9.900  -9.220 -12.921  1.00  0.56           C  
ATOM   1599  CG  LYS A  96       9.562 -10.503 -12.159  1.00  0.56           C  
ATOM   1600  CD  LYS A  96      10.242 -10.596 -10.802  1.00  0.56           C  
ATOM   1601  CE  LYS A  96       9.952 -11.952 -10.142  1.00  0.56           C  
ATOM   1602  NZ  LYS A  96      10.421 -12.003  -8.743  1.00  0.56           N  
ATOM   1603  H   LYS A  96      10.208  -7.283 -14.621  1.00  0.56           H  
ATOM   1604  HA  LYS A  96       9.437 -10.068 -14.835  1.00  0.56           H  
ATOM   1605 1HB  LYS A  96      10.981  -9.160 -13.053  1.00  0.56           H  
ATOM   1606 2HB  LYS A  96       9.596  -8.366 -12.321  1.00  0.56           H  
ATOM   1607 1HG  LYS A  96       8.487 -10.552 -12.025  1.00  0.56           H  
ATOM   1608 2HG  LYS A  96       9.867 -11.358 -12.759  1.00  0.56           H  
ATOM   1609 1HD  LYS A  96      11.318 -10.471 -10.919  1.00  0.56           H  
ATOM   1610 2HD  LYS A  96       9.872  -9.810 -10.152  1.00  0.56           H  
ATOM   1611 1HE  LYS A  96       8.888 -12.148 -10.160  1.00  0.56           H  
ATOM   1612 2HE  LYS A  96      10.463 -12.729 -10.709  1.00  0.56           H  
ATOM   1613 1HZ  LYS A  96      10.218 -12.906  -8.345  1.00  0.56           H  
ATOM   1614 2HZ  LYS A  96      11.414 -11.828  -8.695  1.00  0.56           H  
ATOM   1615 3HZ  LYS A  96       9.901 -11.272  -8.223  1.00  0.56           H  
ATOM   1616  N   TYR A  97       7.191  -7.924 -13.728  1.00  0.56           N  
ATOM   1617  CA  TYR A  97       5.778  -7.773 -13.414  1.00  0.56           C  
ATOM   1618  C   TYR A  97       4.889  -7.616 -14.657  1.00  0.56           C  
ATOM   1619  O   TYR A  97       3.816  -8.218 -14.735  1.00  0.56           O  
ATOM   1620  CB  TYR A  97       5.561  -6.583 -12.463  1.00  0.56           C  
ATOM   1621  CG  TYR A  97       4.120  -6.442 -12.017  1.00  0.56           C  
ATOM   1622  CD1 TYR A  97       3.624  -7.313 -11.077  1.00  0.56           C  
ATOM   1623  CD2 TYR A  97       3.295  -5.469 -12.548  1.00  0.56           C  
ATOM   1624  CE1 TYR A  97       2.307  -7.234 -10.684  1.00  0.56           C  
ATOM   1625  CE2 TYR A  97       1.973  -5.389 -12.149  1.00  0.56           C  
ATOM   1626  CZ  TYR A  97       1.485  -6.286 -11.219  1.00  0.56           C  
ATOM   1627  OH  TYR A  97       0.173  -6.244 -10.834  1.00  0.56           O  
ATOM   1628  H   TYR A  97       7.801  -7.107 -13.691  1.00  0.56           H  
ATOM   1629  HA  TYR A  97       5.451  -8.675 -12.903  1.00  0.56           H  
ATOM   1630 1HB  TYR A  97       6.175  -6.706 -11.582  1.00  0.56           H  
ATOM   1631 2HB  TYR A  97       5.868  -5.657 -12.956  1.00  0.56           H  
ATOM   1632  HD1 TYR A  97       4.269  -8.070 -10.657  1.00  0.56           H  
ATOM   1633  HD2 TYR A  97       3.681  -4.780 -13.284  1.00  0.56           H  
ATOM   1634  HE1 TYR A  97       1.902  -7.927  -9.949  1.00  0.56           H  
ATOM   1635  HE2 TYR A  97       1.319  -4.629 -12.576  1.00  0.56           H  
ATOM   1636  HH  TYR A  97      -0.034  -7.013 -10.244  1.00  0.56           H  
ATOM   1637  N   ASN A  98       5.297  -6.767 -15.600  1.00  0.57           N  
ATOM   1638  CA  ASN A  98       4.465  -6.434 -16.749  1.00  0.57           C  
ATOM   1639  C   ASN A  98       4.681  -7.326 -17.973  1.00  0.57           C  
ATOM   1640  O   ASN A  98       5.803  -7.554 -18.416  1.00  0.57           O  
ATOM   1641  CB  ASN A  98       4.680  -4.986 -17.084  1.00  0.57           C  
ATOM   1642  CG  ASN A  98       4.182  -4.107 -15.970  1.00  0.57           C  
ATOM   1643  OD1 ASN A  98       2.979  -4.035 -15.689  1.00  0.57           O  
ATOM   1644  ND2 ASN A  98       5.094  -3.446 -15.309  1.00  0.57           N  
ATOM   1645  H   ASN A  98       6.210  -6.319 -15.534  1.00  0.57           H  
ATOM   1646  HA  ASN A  98       3.424  -6.558 -16.451  1.00  0.57           H  
ATOM   1647 1HB  ASN A  98       5.732  -4.790 -17.254  1.00  0.57           H  
ATOM   1648 2HB  ASN A  98       4.144  -4.740 -18.001  1.00  0.57           H  
ATOM   1649 1HD2 ASN A  98       4.833  -2.844 -14.553  1.00  0.57           H  
ATOM   1650 2HD2 ASN A  98       6.060  -3.545 -15.568  1.00  0.57           H  
ATOM   1651  N   LYS A  99       3.581  -7.795 -18.547  1.00  0.58           N  
ATOM   1652  CA  LYS A  99       3.621  -8.653 -19.724  1.00  0.58           C  
ATOM   1653  C   LYS A  99       4.335  -7.973 -20.906  1.00  0.58           C  
ATOM   1654  O   LYS A  99       4.040  -6.811 -21.197  1.00  0.58           O  
ATOM   1655  CB  LYS A  99       2.191  -9.009 -20.141  1.00  0.58           C  
ATOM   1656  CG  LYS A  99       2.086  -9.965 -21.318  1.00  0.58           C  
ATOM   1657  CD  LYS A  99       0.634 -10.313 -21.632  1.00  0.58           C  
ATOM   1658  CE  LYS A  99       0.546 -11.243 -22.833  1.00  0.58           C  
ATOM   1659  NZ  LYS A  99      -0.863 -11.602 -23.159  1.00  0.58           N  
ATOM   1660  H   LYS A  99       2.686  -7.566 -18.135  1.00  0.58           H  
ATOM   1661  HA  LYS A  99       4.120  -9.569 -19.438  1.00  0.58           H  
ATOM   1662 1HB  LYS A  99       1.669  -9.460 -19.297  1.00  0.58           H  
ATOM   1663 2HB  LYS A  99       1.654  -8.096 -20.409  1.00  0.58           H  
ATOM   1664 1HG  LYS A  99       2.536  -9.507 -22.200  1.00  0.58           H  
ATOM   1665 2HG  LYS A  99       2.625 -10.880 -21.092  1.00  0.58           H  
ATOM   1666 1HD  LYS A  99       0.176 -10.797 -20.770  1.00  0.58           H  
ATOM   1667 2HD  LYS A  99       0.082  -9.400 -21.853  1.00  0.58           H  
ATOM   1668 1HE  LYS A  99       0.996 -10.750 -23.696  1.00  0.58           H  
ATOM   1669 2HE  LYS A  99       1.103 -12.155 -22.619  1.00  0.58           H  
ATOM   1670 1HZ  LYS A  99      -0.877 -12.218 -23.959  1.00  0.58           H  
ATOM   1671 2HZ  LYS A  99      -1.283 -12.070 -22.367  1.00  0.58           H  
ATOM   1672 3HZ  LYS A  99      -1.384 -10.764 -23.370  1.00  0.58           H  
ATOM   1673  N   PRO A 100       5.282  -8.641 -21.595  1.00  0.59           N  
ATOM   1674  CA  PRO A 100       5.964  -8.117 -22.757  1.00  0.59           C  
ATOM   1675  C   PRO A 100       4.946  -7.653 -23.769  1.00  0.59           C  
ATOM   1676  O   PRO A 100       3.948  -8.329 -24.012  1.00  0.59           O  
ATOM   1677  CB  PRO A 100       6.762  -9.327 -23.254  1.00  0.59           C  
ATOM   1678  CG  PRO A 100       7.032 -10.123 -21.997  1.00  0.59           C  
ATOM   1679  CD  PRO A 100       5.779  -9.965 -21.155  1.00  0.59           C  
ATOM   1680  HA  PRO A 100       6.619  -7.293 -22.454  1.00  0.59           H  
ATOM   1681 1HB  PRO A 100       6.175  -9.884 -24.001  1.00  0.59           H  
ATOM   1682 2HB  PRO A 100       7.681  -8.991 -23.754  1.00  0.59           H  
ATOM   1683 1HG  PRO A 100       7.248 -11.172 -22.251  1.00  0.59           H  
ATOM   1684 2HG  PRO A 100       7.926  -9.728 -21.487  1.00  0.59           H  
ATOM   1685 1HD  PRO A 100       5.056 -10.762 -21.365  1.00  0.59           H  
ATOM   1686 2HD  PRO A 100       6.104  -9.937 -20.099  1.00  0.59           H  
ATOM   1687  N   GLY A 101       5.216  -6.508 -24.368  1.00  0.59           N  
ATOM   1688  CA  GLY A 101       4.335  -5.882 -25.341  1.00  0.59           C  
ATOM   1689  C   GLY A 101       3.505  -4.785 -24.678  1.00  0.59           C  
ATOM   1690  O   GLY A 101       2.966  -3.911 -25.357  1.00  0.59           O  
ATOM   1691  H   GLY A 101       6.065  -6.023 -24.120  1.00  0.59           H  
ATOM   1692 1HA  GLY A 101       4.927  -5.456 -26.151  1.00  0.59           H  
ATOM   1693 2HA  GLY A 101       3.676  -6.630 -25.778  1.00  0.59           H  
ATOM   1694  N   ASP A 102       3.395  -4.825 -23.346  1.00  0.59           N  
ATOM   1695  CA  ASP A 102       2.684  -3.780 -22.628  1.00  0.59           C  
ATOM   1696  C   ASP A 102       3.468  -2.506 -22.863  1.00  0.59           C  
ATOM   1697  O   ASP A 102       4.701  -2.550 -22.792  1.00  0.59           O  
ATOM   1698  CB  ASP A 102       2.588  -4.038 -21.122  1.00  0.59           C  
ATOM   1699  CG  ASP A 102       1.639  -3.036 -20.395  1.00  0.59           C  
ATOM   1700  OD1 ASP A 102       2.031  -1.894 -20.142  1.00  0.59           O  
ATOM   1701  OD2 ASP A 102       0.522  -3.421 -20.117  1.00  0.59           O  
ATOM   1702  H   ASP A 102       3.809  -5.589 -22.804  1.00  0.59           H  
ATOM   1703  HA  ASP A 102       1.679  -3.714 -23.028  1.00  0.59           H  
ATOM   1704 1HB  ASP A 102       2.218  -5.050 -20.954  1.00  0.59           H  
ATOM   1705 2HB  ASP A 102       3.577  -3.985 -20.677  1.00  0.59           H  
ATOM   1706  N   PRO A 103       2.842  -1.361 -23.147  1.00  0.59           N  
ATOM   1707  CA  PRO A 103       3.526  -0.103 -23.295  1.00  0.59           C  
ATOM   1708  C   PRO A 103       4.543   0.156 -22.184  1.00  0.59           C  
ATOM   1709  O   PRO A 103       5.603   0.690 -22.477  1.00  0.59           O  
ATOM   1710  CB  PRO A 103       2.363   0.888 -23.246  1.00  0.59           C  
ATOM   1711  CG  PRO A 103       1.209   0.122 -23.864  1.00  0.59           C  
ATOM   1712  CD  PRO A 103       1.379  -1.294 -23.368  1.00  0.59           C  
ATOM   1713  HA  PRO A 103       4.012  -0.068 -24.273  1.00  0.59           H  
ATOM   1714 1HB  PRO A 103       2.173   1.189 -22.203  1.00  0.59           H  
ATOM   1715 2HB  PRO A 103       2.627   1.801 -23.800  1.00  0.59           H  
ATOM   1716 1HG  PRO A 103       0.251   0.566 -23.553  1.00  0.59           H  
ATOM   1717 2HG  PRO A 103       1.254   0.191 -24.960  1.00  0.59           H  
ATOM   1718 1HD  PRO A 103       0.817  -1.441 -22.439  1.00  0.59           H  
ATOM   1719 2HD  PRO A 103       1.070  -1.981 -24.171  1.00  0.59           H  
ATOM   1720  N   ILE A 104       4.298  -0.252 -20.925  1.00  0.58           N  
ATOM   1721  CA  ILE A 104       5.326   0.034 -19.914  1.00  0.58           C  
ATOM   1722  C   ILE A 104       6.633  -0.722 -20.155  1.00  0.58           C  
ATOM   1723  O   ILE A 104       7.710  -0.267 -19.756  1.00  0.58           O  
ATOM   1724  CB  ILE A 104       4.861  -0.234 -18.490  1.00  0.58           C  
ATOM   1725  CG1 ILE A 104       5.857   0.448 -17.520  1.00  0.58           C  
ATOM   1726  CG2 ILE A 104       4.724  -1.665 -18.218  1.00  0.58           C  
ATOM   1727  CD1 ILE A 104       5.444   0.433 -16.084  1.00  0.58           C  
ATOM   1728  H   ILE A 104       3.433  -0.745 -20.663  1.00  0.58           H  
ATOM   1729  HA  ILE A 104       5.546   1.099 -19.969  1.00  0.58           H  
ATOM   1730  HB  ILE A 104       3.890   0.238 -18.351  1.00  0.58           H  
ATOM   1731 1HG1 ILE A 104       6.806  -0.028 -17.613  1.00  0.58           H  
ATOM   1732 2HG1 ILE A 104       5.977   1.487 -17.823  1.00  0.58           H  
ATOM   1733 1HG2 ILE A 104       4.370  -1.749 -17.220  1.00  0.58           H  
ATOM   1734 2HG2 ILE A 104       4.013  -2.103 -18.893  1.00  0.58           H  
ATOM   1735 3HG2 ILE A 104       5.656  -2.172 -18.318  1.00  0.58           H  
ATOM   1736 1HD1 ILE A 104       6.207   0.929 -15.485  1.00  0.58           H  
ATOM   1737 2HD1 ILE A 104       4.492   0.948 -15.969  1.00  0.58           H  
ATOM   1738 3HD1 ILE A 104       5.344  -0.598 -15.753  1.00  0.58           H  
ATOM   1739  N   VAL A 105       6.539  -1.896 -20.770  1.00  0.58           N  
ATOM   1740  CA  VAL A 105       7.710  -2.696 -21.056  1.00  0.58           C  
ATOM   1741  C   VAL A 105       8.432  -2.049 -22.201  1.00  0.58           C  
ATOM   1742  O   VAL A 105       9.658  -1.938 -22.208  1.00  0.58           O  
ATOM   1743  CB  VAL A 105       7.344  -4.143 -21.400  1.00  0.58           C  
ATOM   1744  CG1 VAL A 105       8.560  -4.843 -21.828  1.00  0.58           C  
ATOM   1745  CG2 VAL A 105       6.724  -4.823 -20.169  1.00  0.58           C  
ATOM   1746  H   VAL A 105       5.636  -2.213 -21.110  1.00  0.58           H  
ATOM   1747  HA  VAL A 105       8.363  -2.702 -20.187  1.00  0.58           H  
ATOM   1748  HB  VAL A 105       6.631  -4.158 -22.227  1.00  0.58           H  
ATOM   1749 1HG1 VAL A 105       8.343  -5.871 -22.076  1.00  0.58           H  
ATOM   1750 2HG1 VAL A 105       8.985  -4.337 -22.695  1.00  0.58           H  
ATOM   1751 3HG1 VAL A 105       9.235  -4.799 -21.009  1.00  0.58           H  
ATOM   1752 1HG2 VAL A 105       6.464  -5.852 -20.406  1.00  0.58           H  
ATOM   1753 2HG2 VAL A 105       7.433  -4.816 -19.339  1.00  0.58           H  
ATOM   1754 3HG2 VAL A 105       5.828  -4.286 -19.880  1.00  0.58           H  
ATOM   1755  N   LEU A 106       7.657  -1.616 -23.181  1.00  0.57           N  
ATOM   1756  CA  LEU A 106       8.232  -0.975 -24.343  1.00  0.57           C  
ATOM   1757  C   LEU A 106       8.920   0.330 -23.911  1.00  0.57           C  
ATOM   1758  O   LEU A 106      10.007   0.665 -24.399  1.00  0.57           O  
ATOM   1759  CB  LEU A 106       7.118  -0.726 -25.345  1.00  0.57           C  
ATOM   1760  CG  LEU A 106       6.495  -2.021 -25.898  1.00  0.57           C  
ATOM   1761  CD1 LEU A 106       5.301  -1.690 -26.762  1.00  0.57           C  
ATOM   1762  CD2 LEU A 106       7.545  -2.800 -26.653  1.00  0.57           C  
ATOM   1763  H   LEU A 106       6.644  -1.747 -23.107  1.00  0.57           H  
ATOM   1764  HA  LEU A 106       8.975  -1.639 -24.781  1.00  0.57           H  
ATOM   1765 1HB  LEU A 106       6.337  -0.149 -24.862  1.00  0.57           H  
ATOM   1766 2HB  LEU A 106       7.512  -0.149 -26.178  1.00  0.57           H  
ATOM   1767  HG  LEU A 106       6.131  -2.627 -25.061  1.00  0.57           H  
ATOM   1768 1HD1 LEU A 106       4.855  -2.616 -27.128  1.00  0.57           H  
ATOM   1769 2HD1 LEU A 106       4.565  -1.151 -26.181  1.00  0.57           H  
ATOM   1770 3HD1 LEU A 106       5.618  -1.080 -27.605  1.00  0.57           H  
ATOM   1771 1HD2 LEU A 106       7.105  -3.726 -27.028  1.00  0.57           H  
ATOM   1772 2HD2 LEU A 106       7.911  -2.206 -27.491  1.00  0.57           H  
ATOM   1773 3HD2 LEU A 106       8.369  -3.033 -25.983  1.00  0.57           H  
ATOM   1774  N   ASP A 107       8.304   1.040 -22.953  1.00  0.57           N  
ATOM   1775  CA  ASP A 107       8.869   2.265 -22.406  1.00  0.57           C  
ATOM   1776  C   ASP A 107      10.170   1.929 -21.688  1.00  0.57           C  
ATOM   1777  O   ASP A 107      11.178   2.620 -21.854  1.00  0.57           O  
ATOM   1778  CB  ASP A 107       7.903   2.906 -21.405  1.00  0.57           C  
ATOM   1779  CG  ASP A 107       6.622   3.544 -22.024  1.00  0.57           C  
ATOM   1780  OD1 ASP A 107       6.556   3.718 -23.220  1.00  0.57           O  
ATOM   1781  OD2 ASP A 107       5.727   3.856 -21.259  1.00  0.57           O  
ATOM   1782  H   ASP A 107       7.399   0.732 -22.617  1.00  0.57           H  
ATOM   1783  HA  ASP A 107       9.076   2.963 -23.219  1.00  0.57           H  
ATOM   1784 1HB  ASP A 107       7.583   2.144 -20.708  1.00  0.57           H  
ATOM   1785 2HB  ASP A 107       8.425   3.646 -20.814  1.00  0.57           H  
ATOM   1786  N   ALA A 108      10.184   0.809 -20.943  1.00  0.57           N  
ATOM   1787  CA  ALA A 108      11.402   0.401 -20.259  1.00  0.57           C  
ATOM   1788  C   ALA A 108      12.507   0.173 -21.265  1.00  0.57           C  
ATOM   1789  O   ALA A 108      13.630   0.615 -21.056  1.00  0.57           O  
ATOM   1790  CB  ALA A 108      11.200  -0.880 -19.460  1.00  0.57           C  
ATOM   1791  H   ALA A 108       9.331   0.265 -20.812  1.00  0.57           H  
ATOM   1792  HA  ALA A 108      11.702   1.208 -19.588  1.00  0.57           H  
ATOM   1793 1HB  ALA A 108      12.129  -1.149 -18.962  1.00  0.57           H  
ATOM   1794 2HB  ALA A 108      10.434  -0.758 -18.731  1.00  0.57           H  
ATOM   1795 3HB  ALA A 108      10.919  -1.684 -20.127  1.00  0.57           H  
ATOM   1796  N   LYS A 109      12.176  -0.449 -22.401  1.00  0.58           N  
ATOM   1797  CA  LYS A 109      13.199  -0.718 -23.402  1.00  0.58           C  
ATOM   1798  C   LYS A 109      13.754   0.580 -23.986  1.00  0.58           C  
ATOM   1799  O   LYS A 109      14.969   0.728 -24.173  1.00  0.58           O  
ATOM   1800  CB  LYS A 109      12.635  -1.594 -24.531  1.00  0.58           C  
ATOM   1801  CG  LYS A 109      12.344  -3.043 -24.156  1.00  0.58           C  
ATOM   1802  CD  LYS A 109      11.791  -3.831 -25.337  1.00  0.58           C  
ATOM   1803  CE  LYS A 109      11.519  -5.279 -24.958  1.00  0.58           C  
ATOM   1804  NZ  LYS A 109      11.017  -6.075 -26.118  1.00  0.58           N  
ATOM   1805  H   LYS A 109      11.224  -0.792 -22.530  1.00  0.58           H  
ATOM   1806  HA  LYS A 109      14.019  -1.252 -22.920  1.00  0.58           H  
ATOM   1807 1HB  LYS A 109      11.706  -1.159 -24.889  1.00  0.58           H  
ATOM   1808 2HB  LYS A 109      13.333  -1.598 -25.364  1.00  0.58           H  
ATOM   1809 1HG  LYS A 109      13.261  -3.520 -23.826  1.00  0.58           H  
ATOM   1810 2HG  LYS A 109      11.626  -3.063 -23.340  1.00  0.58           H  
ATOM   1811 1HD  LYS A 109      10.860  -3.372 -25.668  1.00  0.58           H  
ATOM   1812 2HD  LYS A 109      12.503  -3.805 -26.160  1.00  0.58           H  
ATOM   1813 1HE  LYS A 109      12.439  -5.730 -24.588  1.00  0.58           H  
ATOM   1814 2HE  LYS A 109      10.773  -5.303 -24.167  1.00  0.58           H  
ATOM   1815 1HZ  LYS A 109      10.848  -7.027 -25.827  1.00  0.58           H  
ATOM   1816 2HZ  LYS A 109      10.158  -5.670 -26.462  1.00  0.58           H  
ATOM   1817 3HZ  LYS A 109      11.708  -6.068 -26.855  1.00  0.58           H  
ATOM   1818  N   ALA A 110      12.877   1.551 -24.243  1.00  0.58           N  
ATOM   1819  CA  ALA A 110      13.341   2.825 -24.777  1.00  0.58           C  
ATOM   1820  C   ALA A 110      14.280   3.512 -23.792  1.00  0.58           C  
ATOM   1821  O   ALA A 110      15.325   4.058 -24.176  1.00  0.58           O  
ATOM   1822  CB  ALA A 110      12.156   3.726 -25.074  1.00  0.58           C  
ATOM   1823  H   ALA A 110      11.878   1.387 -24.089  1.00  0.58           H  
ATOM   1824  HA  ALA A 110      13.891   2.629 -25.696  1.00  0.58           H  
ATOM   1825 1HB  ALA A 110      12.505   4.668 -25.489  1.00  0.58           H  
ATOM   1826 2HB  ALA A 110      11.497   3.233 -25.788  1.00  0.58           H  
ATOM   1827 3HB  ALA A 110      11.601   3.923 -24.151  1.00  0.58           H  
ATOM   1828  N   LEU A 111      13.922   3.448 -22.512  1.00  0.59           N  
ATOM   1829  CA  LEU A 111      14.717   4.060 -21.470  1.00  0.59           C  
ATOM   1830  C   LEU A 111      16.015   3.312 -21.234  1.00  0.59           C  
ATOM   1831  O   LEU A 111      17.035   3.946 -20.975  1.00  0.59           O  
ATOM   1832  CB  LEU A 111      13.905   4.156 -20.204  1.00  0.59           C  
ATOM   1833  CG  LEU A 111      12.738   5.131 -20.254  1.00  0.59           C  
ATOM   1834  CD1 LEU A 111      11.937   4.949 -19.027  1.00  0.59           C  
ATOM   1835  CD2 LEU A 111      13.248   6.580 -20.367  1.00  0.59           C  
ATOM   1836  H   LEU A 111      13.048   2.981 -22.260  1.00  0.59           H  
ATOM   1837  HA  LEU A 111      14.960   5.073 -21.787  1.00  0.59           H  
ATOM   1838 1HB  LEU A 111      13.494   3.169 -20.011  1.00  0.59           H  
ATOM   1839 2HB  LEU A 111      14.555   4.444 -19.390  1.00  0.59           H  
ATOM   1840  HG  LEU A 111      12.105   4.901 -21.113  1.00  0.59           H  
ATOM   1841 1HD1 LEU A 111      11.096   5.606 -19.063  1.00  0.59           H  
ATOM   1842 2HD1 LEU A 111      11.596   3.920 -18.997  1.00  0.59           H  
ATOM   1843 3HD1 LEU A 111      12.540   5.164 -18.146  1.00  0.59           H  
ATOM   1844 1HD2 LEU A 111      12.391   7.257 -20.396  1.00  0.59           H  
ATOM   1845 2HD2 LEU A 111      13.873   6.825 -19.507  1.00  0.59           H  
ATOM   1846 3HD2 LEU A 111      13.830   6.695 -21.282  1.00  0.59           H  
ATOM   1847  N   GLU A 112      16.011   1.975 -21.343  1.00  0.61           N  
ATOM   1848  CA  GLU A 112      17.266   1.253 -21.189  1.00  0.61           C  
ATOM   1849  C   GLU A 112      18.224   1.634 -22.306  1.00  0.61           C  
ATOM   1850  O   GLU A 112      19.417   1.805 -22.068  1.00  0.61           O  
ATOM   1851  CB  GLU A 112      17.110  -0.278 -21.150  1.00  0.61           C  
ATOM   1852  CG  GLU A 112      16.554  -0.849 -19.871  1.00  0.61           C  
ATOM   1853  CD  GLU A 112      16.525  -2.361 -19.858  1.00  0.61           C  
ATOM   1854  OE1 GLU A 112      16.265  -2.952 -20.881  1.00  0.61           O  
ATOM   1855  OE2 GLU A 112      16.778  -2.931 -18.822  1.00  0.61           O  
ATOM   1856  H   GLU A 112      15.147   1.472 -21.520  1.00  0.61           H  
ATOM   1857  HA  GLU A 112      17.704   1.545 -20.238  1.00  0.61           H  
ATOM   1858 1HB  GLU A 112      16.441  -0.583 -21.958  1.00  0.61           H  
ATOM   1859 2HB  GLU A 112      18.078  -0.743 -21.334  1.00  0.61           H  
ATOM   1860 1HG  GLU A 112      17.183  -0.509 -19.060  1.00  0.61           H  
ATOM   1861 2HG  GLU A 112      15.551  -0.464 -19.715  1.00  0.61           H  
ATOM   1862  N   ALA A 113      17.714   1.809 -23.531  1.00  0.62           N  
ATOM   1863  CA  ALA A 113      18.595   2.209 -24.622  1.00  0.62           C  
ATOM   1864  C   ALA A 113      19.214   3.578 -24.332  1.00  0.62           C  
ATOM   1865  O   ALA A 113      20.423   3.770 -24.481  1.00  0.62           O  
ATOM   1866  CB  ALA A 113      17.822   2.244 -25.927  1.00  0.62           C  
ATOM   1867  H   ALA A 113      16.721   1.635 -23.705  1.00  0.62           H  
ATOM   1868  HA  ALA A 113      19.401   1.479 -24.696  1.00  0.62           H  
ATOM   1869 1HB  ALA A 113      18.490   2.526 -26.739  1.00  0.62           H  
ATOM   1870 2HB  ALA A 113      17.400   1.258 -26.122  1.00  0.62           H  
ATOM   1871 3HB  ALA A 113      17.015   2.971 -25.849  1.00  0.62           H  
ATOM   1872  N   LEU A 114      18.395   4.510 -23.834  1.00  0.64           N  
ATOM   1873  CA  LEU A 114      18.868   5.848 -23.479  1.00  0.64           C  
ATOM   1874  C   LEU A 114      19.908   5.771 -22.375  1.00  0.64           C  
ATOM   1875  O   LEU A 114      20.983   6.363 -22.470  1.00  0.64           O  
ATOM   1876  CB  LEU A 114      17.672   6.711 -23.081  1.00  0.64           C  
ATOM   1877  CG  LEU A 114      17.941   8.114 -22.582  1.00  0.64           C  
ATOM   1878  CD1 LEU A 114      18.690   8.915 -23.626  1.00  0.64           C  
ATOM   1879  CD2 LEU A 114      16.601   8.756 -22.306  1.00  0.64           C  
ATOM   1880  H   LEU A 114      17.400   4.295 -23.738  1.00  0.64           H  
ATOM   1881  HA  LEU A 114      19.335   6.289 -24.359  1.00  0.64           H  
ATOM   1882 1HB  LEU A 114      17.001   6.782 -23.936  1.00  0.64           H  
ATOM   1883 2HB  LEU A 114      17.139   6.194 -22.288  1.00  0.64           H  
ATOM   1884  HG  LEU A 114      18.529   8.073 -21.674  1.00  0.64           H  
ATOM   1885 1HD1 LEU A 114      18.860   9.925 -23.258  1.00  0.64           H  
ATOM   1886 2HD1 LEU A 114      19.650   8.438 -23.833  1.00  0.64           H  
ATOM   1887 3HD1 LEU A 114      18.101   8.957 -24.541  1.00  0.64           H  
ATOM   1888 1HD2 LEU A 114      16.731   9.763 -21.945  1.00  0.64           H  
ATOM   1889 2HD2 LEU A 114      16.056   8.769 -23.232  1.00  0.64           H  
ATOM   1890 3HD2 LEU A 114      16.045   8.181 -21.578  1.00  0.64           H  
ATOM   1891  N   PHE A 115      19.598   5.004 -21.345  1.00  0.65           N  
ATOM   1892  CA  PHE A 115      20.473   4.775 -20.217  1.00  0.65           C  
ATOM   1893  C   PHE A 115      21.823   4.258 -20.676  1.00  0.65           C  
ATOM   1894  O   PHE A 115      22.845   4.852 -20.346  1.00  0.65           O  
ATOM   1895  CB  PHE A 115      19.743   3.798 -19.298  1.00  0.65           C  
ATOM   1896  CG  PHE A 115      20.399   3.130 -18.179  1.00  0.65           C  
ATOM   1897  CD1 PHE A 115      20.695   3.755 -17.018  1.00  0.65           C  
ATOM   1898  CD2 PHE A 115      20.635   1.765 -18.283  1.00  0.65           C  
ATOM   1899  CE1 PHE A 115      21.237   3.067 -15.986  1.00  0.65           C  
ATOM   1900  CE2 PHE A 115      21.164   1.065 -17.236  1.00  0.65           C  
ATOM   1901  CZ  PHE A 115      21.460   1.722 -16.087  1.00  0.65           C  
ATOM   1902  H   PHE A 115      18.692   4.546 -21.339  1.00  0.65           H  
ATOM   1903  HA  PHE A 115      20.620   5.719 -19.702  1.00  0.65           H  
ATOM   1904 1HB  PHE A 115      18.867   4.303 -18.899  1.00  0.65           H  
ATOM   1905 2HB  PHE A 115      19.362   3.025 -19.920  1.00  0.65           H  
ATOM   1906  HD1 PHE A 115      20.493   4.793 -16.916  1.00  0.65           H  
ATOM   1907  HD2 PHE A 115      20.376   1.251 -19.216  1.00  0.65           H  
ATOM   1908  HE1 PHE A 115      21.480   3.582 -15.072  1.00  0.65           H  
ATOM   1909  HE2 PHE A 115      21.340  -0.010 -17.317  1.00  0.65           H  
ATOM   1910  HZ  PHE A 115      21.862   1.182 -15.254  1.00  0.65           H  
ATOM   1911  N   GLU A 116      21.849   3.199 -21.483  1.00  0.67           N  
ATOM   1912  CA  GLU A 116      23.138   2.690 -21.923  1.00  0.67           C  
ATOM   1913  C   GLU A 116      23.915   3.710 -22.769  1.00  0.67           C  
ATOM   1914  O   GLU A 116      25.134   3.857 -22.598  1.00  0.67           O  
ATOM   1915  CB  GLU A 116      22.969   1.367 -22.686  1.00  0.67           C  
ATOM   1916  CG  GLU A 116      22.566   0.177 -21.790  1.00  0.67           C  
ATOM   1917  CD  GLU A 116      22.422  -1.144 -22.541  1.00  0.67           C  
ATOM   1918  OE1 GLU A 116      22.488  -1.141 -23.750  1.00  0.67           O  
ATOM   1919  OE2 GLU A 116      22.262  -2.156 -21.891  1.00  0.67           O  
ATOM   1920  H   GLU A 116      20.984   2.740 -21.765  1.00  0.67           H  
ATOM   1921  HA  GLU A 116      23.730   2.478 -21.036  1.00  0.67           H  
ATOM   1922 1HB  GLU A 116      22.190   1.493 -23.444  1.00  0.67           H  
ATOM   1923 2HB  GLU A 116      23.894   1.117 -23.201  1.00  0.67           H  
ATOM   1924 1HG  GLU A 116      23.313   0.059 -21.006  1.00  0.67           H  
ATOM   1925 2HG  GLU A 116      21.616   0.417 -21.311  1.00  0.67           H  
ATOM   1926  N   GLU A 117      23.233   4.458 -23.648  1.00  0.68           N  
ATOM   1927  CA  GLU A 117      23.970   5.443 -24.437  1.00  0.68           C  
ATOM   1928  C   GLU A 117      24.567   6.522 -23.530  1.00  0.68           C  
ATOM   1929  O   GLU A 117      25.729   6.908 -23.680  1.00  0.68           O  
ATOM   1930  CB  GLU A 117      23.078   6.083 -25.515  1.00  0.68           C  
ATOM   1931  CG  GLU A 117      22.702   5.144 -26.680  1.00  0.68           C  
ATOM   1932  CD  GLU A 117      21.795   5.791 -27.718  1.00  0.68           C  
ATOM   1933  OE1 GLU A 117      21.376   6.908 -27.514  1.00  0.68           O  
ATOM   1934  OE2 GLU A 117      21.531   5.161 -28.718  1.00  0.68           O  
ATOM   1935  H   GLU A 117      22.227   4.324 -23.785  1.00  0.68           H  
ATOM   1936  HA  GLU A 117      24.791   4.932 -24.939  1.00  0.68           H  
ATOM   1937 1HB  GLU A 117      22.148   6.427 -25.052  1.00  0.68           H  
ATOM   1938 2HB  GLU A 117      23.580   6.955 -25.931  1.00  0.68           H  
ATOM   1939 1HG  GLU A 117      23.616   4.816 -27.170  1.00  0.68           H  
ATOM   1940 2HG  GLU A 117      22.208   4.264 -26.273  1.00  0.68           H  
ATOM   1941  N   LEU A 118      23.808   6.956 -22.529  1.00  0.69           N  
ATOM   1942  CA  LEU A 118      24.298   7.959 -21.597  1.00  0.69           C  
ATOM   1943  C   LEU A 118      25.439   7.411 -20.747  1.00  0.69           C  
ATOM   1944  O   LEU A 118      26.421   8.101 -20.493  1.00  0.69           O  
ATOM   1945  CB  LEU A 118      23.148   8.422 -20.722  1.00  0.69           C  
ATOM   1946  CG  LEU A 118      22.059   9.233 -21.453  1.00  0.69           C  
ATOM   1947  CD1 LEU A 118      20.857   9.415 -20.555  1.00  0.69           C  
ATOM   1948  CD2 LEU A 118      22.620  10.568 -21.842  1.00  0.69           C  
ATOM   1949  H   LEU A 118      22.853   6.607 -22.433  1.00  0.69           H  
ATOM   1950  HA  LEU A 118      24.671   8.807 -22.169  1.00  0.69           H  
ATOM   1951 1HB  LEU A 118      22.669   7.534 -20.317  1.00  0.69           H  
ATOM   1952 2HB  LEU A 118      23.539   9.020 -19.899  1.00  0.69           H  
ATOM   1953  HG  LEU A 118      21.744   8.696 -22.343  1.00  0.69           H  
ATOM   1954 1HD1 LEU A 118      20.101   9.971 -21.078  1.00  0.69           H  
ATOM   1955 2HD1 LEU A 118      20.460   8.438 -20.281  1.00  0.69           H  
ATOM   1956 3HD1 LEU A 118      21.147   9.956 -19.675  1.00  0.69           H  
ATOM   1957 1HD2 LEU A 118      21.854  11.142 -22.364  1.00  0.69           H  
ATOM   1958 2HD2 LEU A 118      22.930  11.108 -20.944  1.00  0.69           H  
ATOM   1959 3HD2 LEU A 118      23.480  10.422 -22.496  1.00  0.69           H  
ATOM   1960  N   LEU A 119      25.362   6.142 -20.354  1.00  0.69           N  
ATOM   1961  CA  LEU A 119      26.428   5.553 -19.553  1.00  0.69           C  
ATOM   1962  C   LEU A 119      27.739   5.497 -20.324  1.00  0.69           C  
ATOM   1963  O   LEU A 119      28.812   5.660 -19.742  1.00  0.69           O  
ATOM   1964  CB  LEU A 119      26.043   4.160 -19.064  1.00  0.69           C  
ATOM   1965  CG  LEU A 119      24.953   4.137 -18.031  1.00  0.69           C  
ATOM   1966  CD1 LEU A 119      24.585   2.717 -17.746  1.00  0.69           C  
ATOM   1967  CD2 LEU A 119      25.421   4.853 -16.818  1.00  0.69           C  
ATOM   1968  H   LEU A 119      24.535   5.589 -20.576  1.00  0.69           H  
ATOM   1969  HA  LEU A 119      26.580   6.184 -18.679  1.00  0.69           H  
ATOM   1970 1HB  LEU A 119      25.702   3.580 -19.919  1.00  0.69           H  
ATOM   1971 2HB  LEU A 119      26.924   3.677 -18.644  1.00  0.69           H  
ATOM   1972  HG  LEU A 119      24.084   4.642 -18.398  1.00  0.69           H  
ATOM   1973 1HD1 LEU A 119      23.815   2.705 -17.021  1.00  0.69           H  
ATOM   1974 2HD1 LEU A 119      24.232   2.240 -18.659  1.00  0.69           H  
ATOM   1975 3HD1 LEU A 119      25.450   2.180 -17.365  1.00  0.69           H  
ATOM   1976 1HD2 LEU A 119      24.624   4.838 -16.098  1.00  0.69           H  
ATOM   1977 2HD2 LEU A 119      26.302   4.360 -16.410  1.00  0.69           H  
ATOM   1978 3HD2 LEU A 119      25.665   5.886 -17.073  1.00  0.69           H  
ATOM   1979  N   SER A 120      27.673   5.336 -21.648  1.00  0.70           N  
ATOM   1980  CA  SER A 120      28.895   5.283 -22.448  1.00  0.70           C  
ATOM   1981  C   SER A 120      29.638   6.634 -22.431  1.00  0.70           C  
ATOM   1982  O   SER A 120      30.795   6.709 -22.849  1.00  0.70           O  
ATOM   1983  CB  SER A 120      28.615   4.856 -23.891  1.00  0.70           C  
ATOM   1984  OG  SER A 120      27.973   5.855 -24.652  1.00  0.70           O  
ATOM   1985  H   SER A 120      26.765   5.188 -22.094  1.00  0.70           H  
ATOM   1986  HA  SER A 120      29.553   4.535 -22.007  1.00  0.70           H  
ATOM   1987 1HB  SER A 120      29.550   4.579 -24.372  1.00  0.70           H  
ATOM   1988 2HB  SER A 120      27.984   3.968 -23.871  1.00  0.70           H  
ATOM   1989  HG  SER A 120      27.176   6.133 -24.161  1.00  0.70           H  
ATOM   1990  N   LYS A 121      28.962   7.704 -21.979  1.00  0.73           N  
ATOM   1991  CA  LYS A 121      29.532   9.040 -21.897  1.00  0.73           C  
ATOM   1992  C   LYS A 121      30.008   9.377 -20.471  1.00  0.73           C  
ATOM   1993  O   LYS A 121      30.416  10.509 -20.202  1.00  0.73           O  
ATOM   1994  CB  LYS A 121      28.500  10.068 -22.362  1.00  0.73           C  
ATOM   1995  CG  LYS A 121      28.092   9.918 -23.823  1.00  0.73           C  
ATOM   1996  CD  LYS A 121      27.094  10.989 -24.250  1.00  0.73           C  
ATOM   1997  CE  LYS A 121      26.708  10.817 -25.716  1.00  0.73           C  
ATOM   1998  NZ  LYS A 121      25.741  11.859 -26.169  1.00  0.73           N  
ATOM   1999  H   LYS A 121      28.010   7.596 -21.636  1.00  0.73           H  
ATOM   2000  HA  LYS A 121      30.397   9.086 -22.558  1.00  0.73           H  
ATOM   2001 1HB  LYS A 121      27.602   9.979 -21.753  1.00  0.73           H  
ATOM   2002 2HB  LYS A 121      28.897  11.071 -22.218  1.00  0.73           H  
ATOM   2003 1HG  LYS A 121      28.975   9.972 -24.457  1.00  0.73           H  
ATOM   2004 2HG  LYS A 121      27.628   8.936 -23.959  1.00  0.73           H  
ATOM   2005 1HD  LYS A 121      26.196  10.908 -23.633  1.00  0.73           H  
ATOM   2006 2HD  LYS A 121      27.529  11.978 -24.107  1.00  0.73           H  
ATOM   2007 1HE  LYS A 121      27.606  10.878 -26.329  1.00  0.73           H  
ATOM   2008 2HE  LYS A 121      26.254   9.833 -25.848  1.00  0.73           H  
ATOM   2009 1HZ  LYS A 121      25.515  11.707 -27.142  1.00  0.73           H  
ATOM   2010 2HZ  LYS A 121      24.899  11.805 -25.616  1.00  0.73           H  
ATOM   2011 3HZ  LYS A 121      26.157  12.774 -26.060  1.00  0.73           H  
ATOM   2012  N   LEU A 122      29.948   8.399 -19.560  1.00  0.79           N  
ATOM   2013  CA  LEU A 122      30.347   8.598 -18.167  1.00  0.79           C  
ATOM   2014  C   LEU A 122      31.845   8.995 -18.117  1.00  0.79           C  
ATOM   2015  O   LEU A 122      32.667   8.316 -18.734  1.00  0.79           O  
ATOM   2016  CB  LEU A 122      30.120   7.279 -17.390  1.00  0.79           C  
ATOM   2017  CG  LEU A 122      30.319   7.286 -15.876  1.00  0.79           C  
ATOM   2018  CD1 LEU A 122      29.276   8.111 -15.261  1.00  0.79           C  
ATOM   2019  CD2 LEU A 122      30.227   5.894 -15.330  1.00  0.79           C  
ATOM   2020  H   LEU A 122      29.601   7.478 -19.824  1.00  0.79           H  
ATOM   2021  HA  LEU A 122      29.702   9.349 -17.738  1.00  0.79           H  
ATOM   2022 1HB  LEU A 122      29.093   6.961 -17.570  1.00  0.79           H  
ATOM   2023 2HB  LEU A 122      30.781   6.519 -17.806  1.00  0.79           H  
ATOM   2024  HG  LEU A 122      31.286   7.712 -15.647  1.00  0.79           H  
ATOM   2025 1HD1 LEU A 122      29.396   8.142 -14.192  1.00  0.79           H  
ATOM   2026 2HD1 LEU A 122      29.359   9.082 -15.659  1.00  0.79           H  
ATOM   2027 3HD1 LEU A 122      28.304   7.693 -15.500  1.00  0.79           H  
ATOM   2028 1HD2 LEU A 122      30.365   5.934 -14.257  1.00  0.79           H  
ATOM   2029 2HD2 LEU A 122      29.247   5.470 -15.555  1.00  0.79           H  
ATOM   2030 3HD2 LEU A 122      31.005   5.275 -15.778  1.00  0.79           H  
ATOM   2031  N   PRO A 123      32.234  10.103 -17.446  1.00  0.89           N  
ATOM   2032  CA  PRO A 123      33.604  10.566 -17.289  1.00  0.89           C  
ATOM   2033  C   PRO A 123      34.458   9.518 -16.580  1.00  0.89           C  
ATOM   2034  O   PRO A 123      33.901   8.632 -15.940  1.00  0.89           O  
ATOM   2035  CB  PRO A 123      33.436  11.806 -16.394  1.00  0.89           C  
ATOM   2036  CG  PRO A 123      32.036  12.268 -16.642  1.00  0.89           C  
ATOM   2037  CD  PRO A 123      31.246  11.020 -16.882  1.00  0.89           C  
ATOM   2038  HA  PRO A 123      33.985  10.825 -18.282  1.00  0.89           H  
ATOM   2039 1HB  PRO A 123      33.621  11.534 -15.338  1.00  0.89           H  
ATOM   2040 2HB  PRO A 123      34.181  12.568 -16.656  1.00  0.89           H  
ATOM   2041 1HG  PRO A 123      31.665  12.837 -15.771  1.00  0.89           H  
ATOM   2042 2HG  PRO A 123      32.007  12.951 -17.503  1.00  0.89           H  
ATOM   2043 1HD  PRO A 123      30.852  10.645 -15.945  1.00  0.89           H  
ATOM   2044 2HD  PRO A 123      30.489  11.277 -17.621  1.00  0.89           H  
ATOM   2045  N   PRO A 124      35.784   9.538 -16.766  1.00  1.02           N  
ATOM   2046  CA  PRO A 124      36.767   8.745 -16.056  1.00  1.02           C  
ATOM   2047  C   PRO A 124      36.934   9.323 -14.658  1.00  1.02           C  
ATOM   2048  O   PRO A 124      36.594  10.490 -14.453  1.00  1.02           O  
ATOM   2049  CB  PRO A 124      38.021   8.910 -16.915  1.00  1.02           C  
ATOM   2050  CG  PRO A 124      37.862  10.271 -17.551  1.00  1.02           C  
ATOM   2051  CD  PRO A 124      36.367  10.418 -17.799  1.00  1.02           C  
ATOM   2052  HA  PRO A 124      36.436   7.698 -16.013  1.00  1.02           H  
ATOM   2053 1HB  PRO A 124      38.919   8.838 -16.284  1.00  1.02           H  
ATOM   2054 2HB  PRO A 124      38.081   8.097 -17.654  1.00  1.02           H  
ATOM   2055 1HG  PRO A 124      38.257  11.047 -16.877  1.00  1.02           H  
ATOM   2056 2HG  PRO A 124      38.454  10.327 -18.478  1.00  1.02           H  
ATOM   2057 1HD  PRO A 124      36.089  11.464 -17.640  1.00  1.02           H  
ATOM   2058 2HD  PRO A 124      36.108  10.058 -18.809  1.00  1.02           H  
ATOM   2059  N   ALA A 125      37.475   8.515 -13.738  1.00  1.17           N  
ATOM   2060  CA  ALA A 125      37.814   8.869 -12.345  1.00  1.17           C  
ATOM   2061  C   ALA A 125      37.091   7.927 -11.396  1.00  1.17           C  
ATOM   2062  O   ALA A 125      36.769   8.293 -10.265  1.00  1.17           O  
ATOM   2063  OXT ALA A 125      36.841   6.781 -11.768  1.00  1.17           O  
ATOM   2064  CB  ALA A 125      37.472  10.317 -11.985  1.00  1.17           C  
ATOM   2065  H   ALA A 125      37.689   7.571 -14.027  1.00  1.17           H  
ATOM   2066  HA  ALA A 125      38.887   8.725 -12.212  1.00  1.17           H  
ATOM   2067 1HB  ALA A 125      37.763  10.505 -10.954  1.00  1.17           H  
ATOM   2068 2HB  ALA A 125      38.023  11.003 -12.634  1.00  1.17           H  
ATOM   2069 3HB  ALA A 125      36.404  10.488 -12.081  1.00  1.17           H  
ENDMDL

REMARK ID 693727 DOMAINID 684702 MODEL 2 7rek-19sol-2
MODEL     2
ATOM      1  N   MET A   1       1.036  -0.172  -1.047  1.00  0.80           N  
ATOM      2  CA  MET A   1       2.101   0.022  -2.016  1.00  0.80           C  
ATOM      3  C   MET A   1       2.610   1.446  -1.887  1.00  0.80           C  
ATOM      4  O   MET A   1       3.801   1.709  -2.070  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.585  -0.261  -3.424  1.00  0.80           C  
ATOM      6  CG  MET A   1       1.140  -1.711  -3.646  1.00  0.80           C  
ATOM      7  SD  MET A   1       2.472  -2.903  -3.454  1.00  0.80           S  
ATOM      8  CE  MET A   1       3.317  -2.617  -4.986  1.00  0.80           C  
ATOM      9 1H   MET A   1       0.709  -1.123  -1.070  1.00  0.80           H  
ATOM     10 2H   MET A   1       1.380   0.050  -0.124  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.267   0.451  -1.267  1.00  0.80           H  
ATOM     12  HA  MET A   1       2.923  -0.655  -1.786  1.00  0.80           H  
ATOM     13 1HB  MET A   1       0.760   0.384  -3.636  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.369  -0.032  -4.149  1.00  0.80           H  
ATOM     15 1HG  MET A   1       0.352  -1.955  -2.933  1.00  0.80           H  
ATOM     16 2HG  MET A   1       0.732  -1.811  -4.651  1.00  0.80           H  
ATOM     17 1HE  MET A   1       4.195  -3.260  -5.052  1.00  0.80           H  
ATOM     18 2HE  MET A   1       2.644  -2.842  -5.804  1.00  0.80           H  
ATOM     19 3HE  MET A   1       3.620  -1.573  -5.046  1.00  0.80           H  
ATOM     20  N   ASP A   2       1.714   2.376  -1.543  1.00  0.76           N  
ATOM     21  CA  ASP A   2       2.171   3.749  -1.314  1.00  0.76           C  
ATOM     22  C   ASP A   2       3.163   3.798  -0.153  1.00  0.76           C  
ATOM     23  O   ASP A   2       2.973   3.072   0.825  1.00  0.76           O  
ATOM     24  CB  ASP A   2       1.022   4.686  -0.920  1.00  0.76           C  
ATOM     25  CG  ASP A   2       0.113   5.085  -2.023  1.00  0.76           C  
ATOM     26  OD1 ASP A   2       0.428   4.844  -3.168  1.00  0.76           O  
ATOM     27  OD2 ASP A   2      -0.896   5.656  -1.725  1.00  0.76           O  
ATOM     28  H   ASP A   2       0.718   2.148  -1.440  1.00  0.76           H  
ATOM     29  HA  ASP A   2       2.626   4.097  -2.233  1.00  0.76           H  
ATOM     30 1HB  ASP A   2       0.420   4.200  -0.150  1.00  0.76           H  
ATOM     31 2HB  ASP A   2       1.441   5.594  -0.472  1.00  0.76           H  
ATOM     32  N   PRO A   3       4.238   4.595  -0.231  1.00  0.71           N  
ATOM     33  CA  PRO A   3       5.135   4.840   0.871  1.00  0.71           C  
ATOM     34  C   PRO A   3       4.409   5.801   1.807  1.00  0.71           C  
ATOM     35  O   PRO A   3       3.512   6.511   1.349  1.00  0.71           O  
ATOM     36  CB  PRO A   3       6.341   5.489   0.193  1.00  0.71           C  
ATOM     37  CG  PRO A   3       5.751   6.191  -1.025  1.00  0.71           C  
ATOM     38  CD  PRO A   3       4.597   5.292  -1.482  1.00  0.71           C  
ATOM     39  HA  PRO A   3       5.394   3.883   1.330  1.00  0.71           H  
ATOM     40 1HB  PRO A   3       6.826   6.193   0.895  1.00  0.71           H  
ATOM     41 2HB  PRO A   3       7.085   4.723  -0.067  1.00  0.71           H  
ATOM     42 1HG  PRO A   3       5.413   7.204  -0.748  1.00  0.71           H  
ATOM     43 2HG  PRO A   3       6.522   6.314  -1.802  1.00  0.71           H  
ATOM     44 1HD  PRO A   3       3.768   5.934  -1.834  1.00  0.71           H  
ATOM     45 2HD  PRO A   3       4.931   4.570  -2.248  1.00  0.71           H  
ATOM     46  N   PRO A   4       4.731   5.848   3.098  1.00  0.66           N  
ATOM     47  CA  PRO A   4       4.291   6.889   3.997  1.00  0.66           C  
ATOM     48  C   PRO A   4       4.845   8.228   3.497  1.00  0.66           C  
ATOM     49  O   PRO A   4       5.935   8.244   2.919  1.00  0.66           O  
ATOM     50  CB  PRO A   4       4.931   6.479   5.328  1.00  0.66           C  
ATOM     51  CG  PRO A   4       5.174   4.985   5.196  1.00  0.66           C  
ATOM     52  CD  PRO A   4       5.491   4.765   3.727  1.00  0.66           C  
ATOM     53  HA  PRO A   4       3.200   6.853   4.061  1.00  0.66           H  
ATOM     54 1HB  PRO A   4       5.856   7.060   5.489  1.00  0.66           H  
ATOM     55 2HB  PRO A   4       4.254   6.730   6.157  1.00  0.66           H  
ATOM     56 1HG  PRO A   4       5.995   4.675   5.861  1.00  0.66           H  
ATOM     57 2HG  PRO A   4       4.280   4.429   5.518  1.00  0.66           H  
ATOM     58 1HD  PRO A   4       6.566   4.866   3.520  1.00  0.66           H  
ATOM     59 2HD  PRO A   4       5.092   3.781   3.446  1.00  0.66           H  
ATOM     60  N   PRO A   5       4.143   9.354   3.679  1.00  0.62           N  
ATOM     61  CA  PRO A   5       4.650  10.683   3.416  1.00  0.62           C  
ATOM     62  C   PRO A   5       5.864  10.903   4.327  1.00  0.62           C  
ATOM     63  O   PRO A   5       5.920  10.299   5.398  1.00  0.62           O  
ATOM     64  CB  PRO A   5       3.480  11.589   3.802  1.00  0.62           C  
ATOM     65  CG  PRO A   5       2.256  10.704   3.677  1.00  0.62           C  
ATOM     66  CD  PRO A   5       2.729   9.310   4.068  1.00  0.62           C  
ATOM     67  HA  PRO A   5       4.871  10.755   2.348  1.00  0.62           H  
ATOM     68 1HB  PRO A   5       3.633  11.979   4.822  1.00  0.62           H  
ATOM     69 2HB  PRO A   5       3.449  12.460   3.130  1.00  0.62           H  
ATOM     70 1HG  PRO A   5       1.451  11.078   4.328  1.00  0.62           H  
ATOM     71 2HG  PRO A   5       1.872  10.741   2.645  1.00  0.62           H  
ATOM     72 1HD  PRO A   5       2.620   9.123   5.146  1.00  0.62           H  
ATOM     73 2HD  PRO A   5       2.167   8.598   3.447  1.00  0.62           H  
ATOM     74  N   PRO A   6       6.844  11.729   3.946  1.00  0.59           N  
ATOM     75  CA  PRO A   6       7.989  12.107   4.752  1.00  0.59           C  
ATOM     76  C   PRO A   6       7.584  12.812   6.030  1.00  0.59           C  
ATOM     77  O   PRO A   6       6.575  13.514   6.079  1.00  0.59           O  
ATOM     78  CB  PRO A   6       8.740  13.072   3.855  1.00  0.59           C  
ATOM     79  CG  PRO A   6       8.299  12.731   2.470  1.00  0.59           C  
ATOM     80  CD  PRO A   6       6.868  12.297   2.590  1.00  0.59           C  
ATOM     81  HA  PRO A   6       8.593  11.213   4.971  1.00  0.59           H  
ATOM     82 1HB  PRO A   6       8.506  14.099   4.154  1.00  0.59           H  
ATOM     83 2HB  PRO A   6       9.822  12.939   3.986  1.00  0.59           H  
ATOM     84 1HG  PRO A   6       8.431  13.592   1.793  1.00  0.59           H  
ATOM     85 2HG  PRO A   6       8.937  11.925   2.080  1.00  0.59           H  
ATOM     86 1HD  PRO A   6       6.175  13.150   2.494  1.00  0.59           H  
ATOM     87 2HD  PRO A   6       6.729  11.537   1.813  1.00  0.59           H  
ATOM     88  N   ARG A   7       8.397  12.661   7.059  1.00  0.57           N  
ATOM     89  CA  ARG A   7       8.185  13.391   8.299  1.00  0.57           C  
ATOM     90  C   ARG A   7       8.413  14.886   8.046  1.00  0.57           C  
ATOM     91  O   ARG A   7       9.376  15.262   7.364  1.00  0.57           O  
ATOM     92  CB  ARG A   7       9.116  12.859   9.381  1.00  0.57           C  
ATOM     93  CG  ARG A   7       8.901  13.408  10.781  1.00  0.57           C  
ATOM     94  CD  ARG A   7       9.716  12.654  11.775  1.00  0.57           C  
ATOM     95  NE  ARG A   7       9.442  13.068  13.137  1.00  0.57           N  
ATOM     96  CZ  ARG A   7       9.755  12.339  14.226  1.00  0.57           C  
ATOM     97  NH1 ARG A   7      10.350  11.169  14.089  1.00  0.57           N  
ATOM     98  NH2 ARG A   7       9.454  12.783  15.427  1.00  0.57           N  
ATOM     99  H   ARG A   7       9.190  12.040   6.981  1.00  0.57           H  
ATOM    100  HA  ARG A   7       7.154  13.243   8.622  1.00  0.57           H  
ATOM    101 1HB  ARG A   7       9.021  11.776   9.437  1.00  0.57           H  
ATOM    102 2HB  ARG A   7      10.147  13.081   9.107  1.00  0.57           H  
ATOM    103 1HG  ARG A   7       9.217  14.450  10.816  1.00  0.57           H  
ATOM    104 2HG  ARG A   7       7.851  13.334  11.059  1.00  0.57           H  
ATOM    105 1HD  ARG A   7       9.502  11.589  11.693  1.00  0.57           H  
ATOM    106 2HD  ARG A   7      10.774  12.830  11.578  1.00  0.57           H  
ATOM    107  HE  ARG A   7       9.006  13.988  13.279  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7      10.577  10.823  13.168  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7      10.580  10.620  14.906  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7       8.974  13.668  15.532  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7       9.685  12.234  16.239  1.00  0.57           H  
ATOM    112  N   THR A   8       7.530  15.733   8.582  1.00  0.56           N  
ATOM    113  CA  THR A   8       7.664  17.182   8.410  1.00  0.56           C  
ATOM    114  C   THR A   8       8.101  17.931   9.665  1.00  0.56           C  
ATOM    115  O   THR A   8       8.356  19.135   9.620  1.00  0.56           O  
ATOM    116  CB  THR A   8       6.363  17.797   7.888  1.00  0.56           C  
ATOM    117  OG1 THR A   8       5.293  17.494   8.794  1.00  0.56           O  
ATOM    118  CG2 THR A   8       6.050  17.306   6.495  1.00  0.56           C  
ATOM    119  H   THR A   8       6.744  15.367   9.102  1.00  0.56           H  
ATOM    120  HA  THR A   8       8.417  17.343   7.653  1.00  0.56           H  
ATOM    121  HB  THR A   8       6.481  18.882   7.851  1.00  0.56           H  
ATOM    122  HG1 THR A   8       5.534  17.782   9.678  1.00  0.56           H  
ATOM    123 1HG2 THR A   8       5.135  17.767   6.138  1.00  0.56           H  
ATOM    124 2HG2 THR A   8       6.869  17.581   5.845  1.00  0.56           H  
ATOM    125 3HG2 THR A   8       5.932  16.221   6.499  1.00  0.56           H  
ATOM    126  N   ASP A   9       8.165  17.223  10.785  1.00  0.55           N  
ATOM    127  CA  ASP A   9       8.568  17.826  12.048  1.00  0.55           C  
ATOM    128  C   ASP A   9       9.287  16.811  12.916  1.00  0.55           C  
ATOM    129  O   ASP A   9       8.731  15.773  13.287  1.00  0.55           O  
ATOM    130  CB  ASP A   9       7.403  18.431  12.823  1.00  0.55           C  
ATOM    131  CG  ASP A   9       7.889  19.212  14.089  1.00  0.55           C  
ATOM    132  OD1 ASP A   9       8.750  20.068  13.938  1.00  0.55           O  
ATOM    133  OD2 ASP A   9       7.411  18.958  15.162  1.00  0.55           O  
ATOM    134  H   ASP A   9       7.943  16.243  10.752  1.00  0.55           H  
ATOM    135  HA  ASP A   9       9.258  18.639  11.839  1.00  0.55           H  
ATOM    136 1HB  ASP A   9       6.852  19.119  12.179  1.00  0.55           H  
ATOM    137 2HB  ASP A   9       6.718  17.643  13.133  1.00  0.55           H  
ATOM    138  N   ASP A  10      10.542  17.116  13.183  1.00  0.56           N  
ATOM    139  CA  ASP A  10      11.436  16.304  13.978  1.00  0.56           C  
ATOM    140  C   ASP A  10      11.962  17.122  15.161  1.00  0.56           C  
ATOM    141  O   ASP A  10      12.918  17.879  14.996  1.00  0.56           O  
ATOM    142  CB  ASP A  10      12.583  15.792  13.126  1.00  0.56           C  
ATOM    143  CG  ASP A  10      13.609  14.957  13.893  1.00  0.56           C  
ATOM    144  OD1 ASP A  10      13.600  14.933  15.130  1.00  0.56           O  
ATOM    145  OD2 ASP A  10      14.450  14.376  13.224  1.00  0.56           O  
ATOM    146  H   ASP A  10      10.886  17.994  12.822  1.00  0.56           H  
ATOM    147  HA  ASP A  10      10.883  15.436  14.300  1.00  0.56           H  
ATOM    148 1HB  ASP A  10      12.180  15.176  12.321  1.00  0.56           H  
ATOM    149 2HB  ASP A  10      13.099  16.638  12.668  1.00  0.56           H  
ATOM    150  N   PRO A  11      11.417  16.945  16.377  1.00  0.57           N  
ATOM    151  CA  PRO A  11      11.683  17.734  17.562  1.00  0.57           C  
ATOM    152  C   PRO A  11      13.107  17.570  18.076  1.00  0.57           C  
ATOM    153  O   PRO A  11      13.522  18.311  18.967  1.00  0.57           O  
ATOM    154  CB  PRO A  11      10.660  17.194  18.569  1.00  0.57           C  
ATOM    155  CG  PRO A  11      10.402  15.787  18.131  1.00  0.57           C  
ATOM    156  CD  PRO A  11      10.515  15.815  16.621  1.00  0.57           C  
ATOM    157  HA  PRO A  11      11.480  18.791  17.335  1.00  0.57           H  
ATOM    158 1HB  PRO A  11      11.073  17.253  19.587  1.00  0.57           H  
ATOM    159 2HB  PRO A  11       9.753  17.819  18.553  1.00  0.57           H  
ATOM    160 1HG  PRO A  11      11.139  15.111  18.595  1.00  0.57           H  
ATOM    161 2HG  PRO A  11       9.410  15.461  18.475  1.00  0.57           H  
ATOM    162 1HD  PRO A  11      11.004  14.875  16.329  1.00  0.57           H  
ATOM    163 2HD  PRO A  11       9.534  15.977  16.137  1.00  0.57           H  
ATOM    164  N   SER A  12      13.844  16.559  17.587  1.00  0.58           N  
ATOM    165  CA  SER A  12      15.204  16.385  18.070  1.00  0.58           C  
ATOM    166  C   SER A  12      16.174  17.306  17.320  1.00  0.58           C  
ATOM    167  O   SER A  12      17.340  17.435  17.704  1.00  0.58           O  
ATOM    168  CB  SER A  12      15.645  14.933  17.967  1.00  0.58           C  
ATOM    169  OG  SER A  12      15.837  14.521  16.643  1.00  0.58           O  
ATOM    170  H   SER A  12      13.515  15.947  16.828  1.00  0.58           H  
ATOM    171  HA  SER A  12      15.228  16.663  19.123  1.00  0.58           H  
ATOM    172 1HB  SER A  12      16.567  14.798  18.527  1.00  0.58           H  
ATOM    173 2HB  SER A  12      14.888  14.304  18.431  1.00  0.58           H  
ATOM    174  HG  SER A  12      14.996  14.713  16.163  1.00  0.58           H  
ATOM    175  N   LYS A  13      15.707  17.930  16.233  1.00  0.59           N  
ATOM    176  CA  LYS A  13      16.567  18.816  15.466  1.00  0.59           C  
ATOM    177  C   LYS A  13      16.456  20.221  16.048  1.00  0.59           C  
ATOM    178  O   LYS A  13      15.413  20.566  16.601  1.00  0.59           O  
ATOM    179  CB  LYS A  13      16.168  18.829  13.984  1.00  0.59           C  
ATOM    180  CG  LYS A  13      16.250  17.460  13.284  1.00  0.59           C  
ATOM    181  CD  LYS A  13      17.684  16.934  13.223  1.00  0.59           C  
ATOM    182  CE  LYS A  13      17.814  15.658  12.342  1.00  0.59           C  
ATOM    183  NZ  LYS A  13      17.202  14.426  12.967  1.00  0.59           N  
ATOM    184  H   LYS A  13      14.736  17.801  15.938  1.00  0.59           H  
ATOM    185  HA  LYS A  13      17.577  18.439  15.541  1.00  0.59           H  
ATOM    186 1HB  LYS A  13      15.133  19.171  13.897  1.00  0.59           H  
ATOM    187 2HB  LYS A  13      16.787  19.540  13.436  1.00  0.59           H  
ATOM    188 1HG  LYS A  13      15.660  16.755  13.856  1.00  0.59           H  
ATOM    189 2HG  LYS A  13      15.834  17.525  12.277  1.00  0.59           H  
ATOM    190 1HD  LYS A  13      18.337  17.712  12.827  1.00  0.59           H  
ATOM    191 2HD  LYS A  13      18.010  16.692  14.237  1.00  0.59           H  
ATOM    192 1HE  LYS A  13      17.328  15.840  11.384  1.00  0.59           H  
ATOM    193 2HE  LYS A  13      18.873  15.469  12.170  1.00  0.59           H  
ATOM    194 1HZ  LYS A  13      17.324  13.642  12.355  1.00  0.59           H  
ATOM    195 2HZ  LYS A  13      17.646  14.232  13.849  1.00  0.59           H  
ATOM    196 3HZ  LYS A  13      16.195  14.543  13.127  1.00  0.59           H  
ATOM    197  N   PRO A  14      17.498  21.056  15.973  1.00  0.60           N  
ATOM    198  CA  PRO A  14      17.423  22.458  16.308  1.00  0.60           C  
ATOM    199  C   PRO A  14      16.408  23.096  15.389  1.00  0.60           C  
ATOM    200  O   PRO A  14      16.331  22.721  14.222  1.00  0.60           O  
ATOM    201  CB  PRO A  14      18.837  22.964  16.007  1.00  0.60           C  
ATOM    202  CG  PRO A  14      19.717  21.734  16.097  1.00  0.60           C  
ATOM    203  CD  PRO A  14      18.847  20.585  15.607  1.00  0.60           C  
ATOM    204  HA  PRO A  14      17.146  22.579  17.366  1.00  0.60           H  
ATOM    205 1HB  PRO A  14      18.861  23.453  15.029  1.00  0.60           H  
ATOM    206 2HB  PRO A  14      19.117  23.725  16.742  1.00  0.60           H  
ATOM    207 1HG  PRO A  14      20.620  21.874  15.481  1.00  0.60           H  
ATOM    208 2HG  PRO A  14      20.059  21.589  17.133  1.00  0.60           H  
ATOM    209 1HD  PRO A  14      18.937  20.440  14.521  1.00  0.60           H  
ATOM    210 2HD  PRO A  14      19.138  19.697  16.185  1.00  0.60           H  
ATOM    211  N   LYS A  15      15.682  24.090  15.869  1.00  0.60           N  
ATOM    212  CA  LYS A  15      14.771  24.788  14.975  1.00  0.60           C  
ATOM    213  C   LYS A  15      15.332  26.140  14.617  1.00  0.60           C  
ATOM    214  O   LYS A  15      15.946  26.806  15.461  1.00  0.60           O  
ATOM    215  CB  LYS A  15      13.384  24.940  15.585  1.00  0.60           C  
ATOM    216  CG  LYS A  15      12.603  23.642  15.732  1.00  0.60           C  
ATOM    217  CD  LYS A  15      11.190  23.926  16.235  1.00  0.60           C  
ATOM    218  CE  LYS A  15      10.337  22.667  16.273  1.00  0.60           C  
ATOM    219  NZ  LYS A  15      10.204  22.099  14.919  1.00  0.60           N  
ATOM    220  H   LYS A  15      15.751  24.359  16.839  1.00  0.60           H  
ATOM    221  HA  LYS A  15      14.680  24.217  14.053  1.00  0.60           H  
ATOM    222 1HB  LYS A  15      13.473  25.384  16.574  1.00  0.60           H  
ATOM    223 2HB  LYS A  15      12.804  25.615  14.986  1.00  0.60           H  
ATOM    224 1HG  LYS A  15      12.538  23.152  14.754  1.00  0.60           H  
ATOM    225 2HG  LYS A  15      13.116  22.970  16.422  1.00  0.60           H  
ATOM    226 1HD  LYS A  15      11.235  24.361  17.232  1.00  0.60           H  
ATOM    227 2HD  LYS A  15      10.710  24.639  15.566  1.00  0.60           H  
ATOM    228 1HE  LYS A  15      10.783  21.922  16.931  1.00  0.60           H  
ATOM    229 2HE  LYS A  15       9.344  22.923  16.643  1.00  0.60           H  
ATOM    230 1HZ  LYS A  15       9.617  21.262  14.896  1.00  0.60           H  
ATOM    231 2HZ  LYS A  15       9.787  22.788  14.273  1.00  0.60           H  
ATOM    232 3HZ  LYS A  15      11.113  21.855  14.578  1.00  0.60           H  
ATOM    233  N   ARG A  16      15.127  26.538  13.371  1.00  0.61           N  
ATOM    234  CA  ARG A  16      15.605  27.841  12.910  1.00  0.61           C  
ATOM    235  C   ARG A  16      14.678  28.552  11.952  1.00  0.61           C  
ATOM    236  O   ARG A  16      13.998  27.932  11.137  1.00  0.61           O  
ATOM    237  CB  ARG A  16      16.950  27.731  12.193  1.00  0.61           C  
ATOM    238  CG  ARG A  16      18.152  27.260  13.013  1.00  0.61           C  
ATOM    239  CD  ARG A  16      18.592  28.275  13.993  1.00  0.61           C  
ATOM    240  NE  ARG A  16      19.804  27.866  14.683  1.00  0.61           N  
ATOM    241  CZ  ARG A  16      19.847  27.106  15.797  1.00  0.61           C  
ATOM    242  NH1 ARG A  16      18.741  26.672  16.363  1.00  0.61           N  
ATOM    243  NH2 ARG A  16      21.020  26.798  16.331  1.00  0.61           N  
ATOM    244  H   ARG A  16      14.607  25.905  12.755  1.00  0.61           H  
ATOM    245  HA  ARG A  16      15.734  28.478  13.785  1.00  0.61           H  
ATOM    246 1HB  ARG A  16      16.843  27.039  11.356  1.00  0.61           H  
ATOM    247 2HB  ARG A  16      17.209  28.701  11.766  1.00  0.61           H  
ATOM    248 1HG  ARG A  16      17.928  26.332  13.533  1.00  0.61           H  
ATOM    249 2HG  ARG A  16      18.983  27.092  12.335  1.00  0.61           H  
ATOM    250 1HD  ARG A  16      18.793  29.212  13.473  1.00  0.61           H  
ATOM    251 2HD  ARG A  16      17.812  28.433  14.735  1.00  0.61           H  
ATOM    252  HE  ARG A  16      20.683  28.170  14.291  1.00  0.61           H  
ATOM    253 1HH1 ARG A  16      17.812  26.894  15.967  1.00  0.61           H  
ATOM    254 2HH1 ARG A  16      18.793  26.116  17.199  1.00  0.61           H  
ATOM    255 1HH2 ARG A  16      21.873  27.130  15.902  1.00  0.61           H  
ATOM    256 2HH2 ARG A  16      21.061  26.233  17.166  1.00  0.61           H  
ATOM    257  N   VAL A  17      14.739  29.871  11.991  1.00  0.61           N  
ATOM    258  CA  VAL A  17      14.116  30.682  10.970  1.00  0.61           C  
ATOM    259  C   VAL A  17      15.076  31.818  10.708  1.00  0.61           C  
ATOM    260  O   VAL A  17      15.585  32.442  11.641  1.00  0.61           O  
ATOM    261  CB  VAL A  17      12.743  31.220  11.395  1.00  0.61           C  
ATOM    262  CG1 VAL A  17      12.877  32.082  12.626  1.00  0.61           C  
ATOM    263  CG2 VAL A  17      12.136  31.998  10.246  1.00  0.61           C  
ATOM    264  H   VAL A  17      15.276  30.323  12.717  1.00  0.61           H  
ATOM    265  HA  VAL A  17      13.984  30.100  10.062  1.00  0.61           H  
ATOM    266  HB  VAL A  17      12.104  30.386  11.638  1.00  0.61           H  
ATOM    267 1HG1 VAL A  17      11.897  32.448  12.924  1.00  0.61           H  
ATOM    268 2HG1 VAL A  17      13.309  31.496  13.435  1.00  0.61           H  
ATOM    269 3HG1 VAL A  17      13.526  32.930  12.401  1.00  0.61           H  
ATOM    270 1HG2 VAL A  17      11.156  32.359  10.538  1.00  0.61           H  
ATOM    271 2HG2 VAL A  17      12.774  32.844   9.995  1.00  0.61           H  
ATOM    272 3HG2 VAL A  17      12.039  31.345   9.377  1.00  0.61           H  
ATOM    273  N   THR A  18      15.322  32.068   9.441  1.00  0.61           N  
ATOM    274  CA  THR A  18      16.211  33.123   9.003  1.00  0.61           C  
ATOM    275  C   THR A  18      15.526  33.889   7.895  1.00  0.61           C  
ATOM    276  O   THR A  18      14.532  33.413   7.345  1.00  0.61           O  
ATOM    277  CB  THR A  18      17.560  32.537   8.501  1.00  0.61           C  
ATOM    278  OG1 THR A  18      17.362  31.773   7.294  1.00  0.61           O  
ATOM    279  CG2 THR A  18      18.163  31.597   9.546  1.00  0.61           C  
ATOM    280  H   THR A  18      14.863  31.494   8.756  1.00  0.61           H  
ATOM    281  HA  THR A  18      16.400  33.805   9.832  1.00  0.61           H  
ATOM    282  HB  THR A  18      18.256  33.351   8.303  1.00  0.61           H  
ATOM    283  HG1 THR A  18      18.207  31.359   7.045  1.00  0.61           H  
ATOM    284 1HG2 THR A  18      19.110  31.202   9.174  1.00  0.61           H  
ATOM    285 2HG2 THR A  18      18.336  32.146  10.473  1.00  0.61           H  
ATOM    286 3HG2 THR A  18      17.488  30.767   9.738  1.00  0.61           H  
ATOM    287  N   LYS A  19      16.073  35.038   7.505  1.00  0.61           N  
ATOM    288  CA  LYS A  19      15.465  35.769   6.395  1.00  0.61           C  
ATOM    289  C   LYS A  19      15.496  34.912   5.134  1.00  0.61           C  
ATOM    290  O   LYS A  19      14.564  34.932   4.326  1.00  0.61           O  
ATOM    291  CB  LYS A  19      16.182  37.092   6.161  1.00  0.61           C  
ATOM    292  CG  LYS A  19      15.962  38.134   7.251  1.00  0.61           C  
ATOM    293  CD  LYS A  19      16.731  39.420   6.956  1.00  0.61           C  
ATOM    294  CE  LYS A  19      16.521  40.462   8.048  1.00  0.61           C  
ATOM    295  NZ  LYS A  19      17.313  41.698   7.792  1.00  0.61           N  
ATOM    296  H   LYS A  19      16.887  35.404   7.978  1.00  0.61           H  
ATOM    297  HA  LYS A  19      14.424  35.975   6.637  1.00  0.61           H  
ATOM    298 1HB  LYS A  19      17.236  36.925   6.075  1.00  0.61           H  
ATOM    299 2HB  LYS A  19      15.848  37.521   5.215  1.00  0.61           H  
ATOM    300 1HG  LYS A  19      14.899  38.365   7.322  1.00  0.61           H  
ATOM    301 2HG  LYS A  19      16.294  37.733   8.207  1.00  0.61           H  
ATOM    302 1HD  LYS A  19      17.794  39.202   6.886  1.00  0.61           H  
ATOM    303 2HD  LYS A  19      16.400  39.833   6.003  1.00  0.61           H  
ATOM    304 1HE  LYS A  19      15.465  40.722   8.095  1.00  0.61           H  
ATOM    305 2HE  LYS A  19      16.825  40.040   9.006  1.00  0.61           H  
ATOM    306 1HZ  LYS A  19      17.150  42.363   8.535  1.00  0.61           H  
ATOM    307 2HZ  LYS A  19      18.299  41.467   7.758  1.00  0.61           H  
ATOM    308 3HZ  LYS A  19      17.032  42.103   6.911  1.00  0.61           H  
ATOM    309  N   GLN A  20      16.566  34.139   4.985  1.00  0.61           N  
ATOM    310  CA  GLN A  20      16.713  33.251   3.853  1.00  0.61           C  
ATOM    311  C   GLN A  20      15.691  32.119   3.869  1.00  0.61           C  
ATOM    312  O   GLN A  20      15.102  31.821   2.834  1.00  0.61           O  
ATOM    313  CB  GLN A  20      18.108  32.681   3.831  1.00  0.61           C  
ATOM    314  CG  GLN A  20      19.148  33.597   3.461  1.00  0.61           C  
ATOM    315  CD  GLN A  20      20.525  33.025   3.649  1.00  0.61           C  
ATOM    316  OE1 GLN A  20      20.743  32.133   4.476  1.00  0.61           O  
ATOM    317  NE2 GLN A  20      21.466  33.543   2.895  1.00  0.61           N  
ATOM    318  H   GLN A  20      17.289  34.165   5.687  1.00  0.61           H  
ATOM    319  HA  GLN A  20      16.563  33.831   2.943  1.00  0.61           H  
ATOM    320 1HB  GLN A  20      18.356  32.325   4.814  1.00  0.61           H  
ATOM    321 2HB  GLN A  20      18.128  31.868   3.157  1.00  0.61           H  
ATOM    322 1HG  GLN A  20      19.012  33.751   2.440  1.00  0.61           H  
ATOM    323 2HG  GLN A  20      19.061  34.521   3.935  1.00  0.61           H  
ATOM    324 1HE2 GLN A  20      22.409  33.230   2.968  1.00  0.61           H  
ATOM    325 2HE2 GLN A  20      21.210  34.292   2.258  1.00  0.61           H  
ATOM    326  N   LEU A  21      15.429  31.516   5.036  1.00  0.60           N  
ATOM    327  CA  LEU A  21      14.433  30.442   5.067  1.00  0.60           C  
ATOM    328  C   LEU A  21      13.059  31.022   4.719  1.00  0.60           C  
ATOM    329  O   LEU A  21      12.269  30.392   4.007  1.00  0.60           O  
ATOM    330  CB  LEU A  21      14.410  29.721   6.434  1.00  0.60           C  
ATOM    331  CG  LEU A  21      15.694  28.815   6.789  1.00  0.60           C  
ATOM    332  CD1 LEU A  21      15.646  28.329   8.244  1.00  0.60           C  
ATOM    333  CD2 LEU A  21      15.744  27.597   5.861  1.00  0.60           C  
ATOM    334  H   LEU A  21      15.934  31.780   5.881  1.00  0.60           H  
ATOM    335  HA  LEU A  21      14.695  29.708   4.308  1.00  0.60           H  
ATOM    336 1HB  LEU A  21      14.313  30.474   7.205  1.00  0.60           H  
ATOM    337 2HB  LEU A  21      13.530  29.080   6.475  1.00  0.60           H  
ATOM    338  HG  LEU A  21      16.588  29.401   6.669  1.00  0.60           H  
ATOM    339 1HD1 LEU A  21      16.531  27.720   8.457  1.00  0.60           H  
ATOM    340 2HD1 LEU A  21      15.641  29.173   8.903  1.00  0.60           H  
ATOM    341 3HD1 LEU A  21      14.751  27.726   8.412  1.00  0.60           H  
ATOM    342 1HD2 LEU A  21      16.614  26.989   6.100  1.00  0.60           H  
ATOM    343 2HD2 LEU A  21      14.852  27.003   5.995  1.00  0.60           H  
ATOM    344 3HD2 LEU A  21      15.811  27.934   4.842  1.00  0.60           H  
ATOM    345  N   ARG A  22      12.788  32.248   5.189  1.00  0.60           N  
ATOM    346  CA  ARG A  22      11.526  32.909   4.884  1.00  0.60           C  
ATOM    347  C   ARG A  22      11.419  33.161   3.382  1.00  0.60           C  
ATOM    348  O   ARG A  22      10.369  32.932   2.788  1.00  0.60           O  
ATOM    349  CB  ARG A  22      11.413  34.205   5.665  1.00  0.60           C  
ATOM    350  CG  ARG A  22      11.190  34.010   7.159  1.00  0.60           C  
ATOM    351  CD  ARG A  22      11.234  35.291   7.911  1.00  0.60           C  
ATOM    352  NE  ARG A  22      10.973  35.090   9.329  1.00  0.60           N  
ATOM    353  CZ  ARG A  22      11.285  35.965  10.304  1.00  0.60           C  
ATOM    354  NH1 ARG A  22      11.880  37.098  10.006  1.00  0.60           N  
ATOM    355  NH2 ARG A  22      10.993  35.686  11.564  1.00  0.60           N  
ATOM    356  H   ARG A  22      13.467  32.724   5.785  1.00  0.60           H  
ATOM    357  HA  ARG A  22      10.710  32.255   5.188  1.00  0.60           H  
ATOM    358 1HB  ARG A  22      12.322  34.783   5.542  1.00  0.60           H  
ATOM    359 2HB  ARG A  22      10.589  34.799   5.274  1.00  0.60           H  
ATOM    360 1HG  ARG A  22      10.222  33.543   7.326  1.00  0.60           H  
ATOM    361 2HG  ARG A  22      11.975  33.363   7.544  1.00  0.60           H  
ATOM    362 1HD  ARG A  22      12.225  35.731   7.808  1.00  0.60           H  
ATOM    363 2HD  ARG A  22      10.487  35.976   7.517  1.00  0.60           H  
ATOM    364  HE  ARG A  22      10.516  34.231   9.600  1.00  0.60           H  
ATOM    365 1HH1 ARG A  22      12.104  37.312   9.044  1.00  0.60           H  
ATOM    366 2HH1 ARG A  22      12.112  37.754  10.738  1.00  0.60           H  
ATOM    367 1HH2 ARG A  22      10.527  34.822  11.801  1.00  0.60           H  
ATOM    368 2HH2 ARG A  22      11.229  36.343  12.292  1.00  0.60           H  
ATOM    369  N   PHE A  23      12.522  33.566   2.746  1.00  0.60           N  
ATOM    370  CA  PHE A  23      12.568  33.735   1.294  1.00  0.60           C  
ATOM    371  C   PHE A  23      12.206  32.429   0.601  1.00  0.60           C  
ATOM    372  O   PHE A  23      11.383  32.397  -0.326  1.00  0.60           O  
ATOM    373  CB  PHE A  23      13.955  34.154   0.809  1.00  0.60           C  
ATOM    374  CG  PHE A  23      14.083  34.267  -0.709  1.00  0.60           C  
ATOM    375  CD1 PHE A  23      13.800  35.441  -1.374  1.00  0.60           C  
ATOM    376  CD2 PHE A  23      14.484  33.168  -1.466  1.00  0.60           C  
ATOM    377  CE1 PHE A  23      13.939  35.517  -2.751  1.00  0.60           C  
ATOM    378  CE2 PHE A  23      14.624  33.247  -2.823  1.00  0.60           C  
ATOM    379  CZ  PHE A  23      14.353  34.419  -3.466  1.00  0.60           C  
ATOM    380  H   PHE A  23      13.358  33.783   3.290  1.00  0.60           H  
ATOM    381  HA  PHE A  23      11.843  34.498   1.008  1.00  0.60           H  
ATOM    382 1HB  PHE A  23      14.215  35.111   1.255  1.00  0.60           H  
ATOM    383 2HB  PHE A  23      14.677  33.442   1.145  1.00  0.60           H  
ATOM    384  HD1 PHE A  23      13.479  36.315  -0.807  1.00  0.60           H  
ATOM    385  HD2 PHE A  23      14.697  32.231  -0.958  1.00  0.60           H  
ATOM    386  HE1 PHE A  23      13.725  36.449  -3.270  1.00  0.60           H  
ATOM    387  HE2 PHE A  23      14.953  32.385  -3.387  1.00  0.60           H  
ATOM    388  HZ  PHE A  23      14.465  34.484  -4.546  1.00  0.60           H  
ATOM    389  N   LEU A  24      12.813  31.330   1.058  1.00  0.60           N  
ATOM    390  CA  LEU A  24      12.590  30.066   0.388  1.00  0.60           C  
ATOM    391  C   LEU A  24      11.097  29.714   0.453  1.00  0.60           C  
ATOM    392  O   LEU A  24      10.528  29.177  -0.498  1.00  0.60           O  
ATOM    393  CB  LEU A  24      13.335  28.920   1.083  1.00  0.60           C  
ATOM    394  CG  LEU A  24      14.899  28.935   1.155  1.00  0.60           C  
ATOM    395  CD1 LEU A  24      15.298  27.728   1.912  1.00  0.60           C  
ATOM    396  CD2 LEU A  24      15.552  28.977  -0.155  1.00  0.60           C  
ATOM    397  H   LEU A  24      13.472  31.400   1.837  1.00  0.60           H  
ATOM    398  HA  LEU A  24      12.901  30.161  -0.640  1.00  0.60           H  
ATOM    399 1HB  LEU A  24      12.978  28.868   2.110  1.00  0.60           H  
ATOM    400 2HB  LEU A  24      13.048  27.992   0.592  1.00  0.60           H  
ATOM    401  HG  LEU A  24      15.210  29.789   1.710  1.00  0.60           H  
ATOM    402 1HD1 LEU A  24      16.364  27.696   2.038  1.00  0.60           H  
ATOM    403 2HD1 LEU A  24      14.814  27.738   2.874  1.00  0.60           H  
ATOM    404 3HD1 LEU A  24      14.972  26.862   1.349  1.00  0.60           H  
ATOM    405 1HD2 LEU A  24      16.633  28.986  -0.020  1.00  0.60           H  
ATOM    406 2HD2 LEU A  24      15.268  28.096  -0.714  1.00  0.60           H  
ATOM    407 3HD2 LEU A  24      15.248  29.877  -0.679  1.00  0.60           H  
ATOM    408  N   LEU A  25      10.455  30.039   1.570  1.00  0.61           N  
ATOM    409  CA  LEU A  25       9.044  29.735   1.743  1.00  0.61           C  
ATOM    410  C   LEU A  25       8.122  30.679   0.949  1.00  0.61           C  
ATOM    411  O   LEU A  25       7.308  30.249   0.116  1.00  0.61           O  
ATOM    412  CB  LEU A  25       8.738  29.844   3.246  1.00  0.61           C  
ATOM    413  CG  LEU A  25       7.332  29.554   3.710  1.00  0.61           C  
ATOM    414  CD1 LEU A  25       6.969  28.145   3.348  1.00  0.61           C  
ATOM    415  CD2 LEU A  25       7.273  29.720   5.224  1.00  0.61           C  
ATOM    416  H   LEU A  25      10.978  30.466   2.339  1.00  0.61           H  
ATOM    417  HA  LEU A  25       8.872  28.719   1.409  1.00  0.61           H  
ATOM    418 1HB  LEU A  25       9.404  29.176   3.780  1.00  0.61           H  
ATOM    419 2HB  LEU A  25       8.975  30.858   3.562  1.00  0.61           H  
ATOM    420  HG  LEU A  25       6.630  30.239   3.228  1.00  0.61           H  
ATOM    421 1HD1 LEU A  25       5.962  27.951   3.702  1.00  0.61           H  
ATOM    422 2HD1 LEU A  25       7.015  28.023   2.267  1.00  0.61           H  
ATOM    423 3HD1 LEU A  25       7.653  27.454   3.818  1.00  0.61           H  
ATOM    424 1HD2 LEU A  25       6.264  29.507   5.575  1.00  0.61           H  
ATOM    425 2HD2 LEU A  25       7.975  29.024   5.693  1.00  0.61           H  
ATOM    426 3HD2 LEU A  25       7.542  30.742   5.488  1.00  0.61           H  
ATOM    427  N   GLU A  26       8.282  31.973   1.199  1.00  0.61           N  
ATOM    428  CA  GLU A  26       7.446  33.027   0.644  1.00  0.61           C  
ATOM    429  C   GLU A  26       7.636  33.263  -0.840  1.00  0.61           C  
ATOM    430  O   GLU A  26       6.676  33.597  -1.536  1.00  0.61           O  
ATOM    431  CB  GLU A  26       7.705  34.339   1.379  1.00  0.61           C  
ATOM    432  CG  GLU A  26       6.820  35.511   0.955  1.00  0.61           C  
ATOM    433  CD  GLU A  26       5.353  35.311   1.265  1.00  0.61           C  
ATOM    434  OE1 GLU A  26       5.034  34.492   2.092  1.00  0.61           O  
ATOM    435  OE2 GLU A  26       4.536  35.964   0.639  1.00  0.61           O  
ATOM    436  H   GLU A  26       9.015  32.250   1.842  1.00  0.61           H  
ATOM    437  HA  GLU A  26       6.407  32.741   0.805  1.00  0.61           H  
ATOM    438 1HB  GLU A  26       7.574  34.184   2.450  1.00  0.61           H  
ATOM    439 2HB  GLU A  26       8.746  34.633   1.222  1.00  0.61           H  
ATOM    440 1HG  GLU A  26       7.169  36.411   1.460  1.00  0.61           H  
ATOM    441 2HG  GLU A  26       6.942  35.662  -0.118  1.00  0.61           H  
ATOM    442  N   LYS A  27       8.874  33.168  -1.325  1.00  0.61           N  
ATOM    443  CA  LYS A  27       9.131  33.459  -2.717  1.00  0.61           C  
ATOM    444  C   LYS A  27       9.391  32.212  -3.552  1.00  0.61           C  
ATOM    445  O   LYS A  27       8.815  32.075  -4.637  1.00  0.61           O  
ATOM    446  CB  LYS A  27      10.321  34.406  -2.831  1.00  0.61           C  
ATOM    447  CG  LYS A  27      10.135  35.746  -2.120  1.00  0.61           C  
ATOM    448  CD  LYS A  27       8.993  36.553  -2.725  1.00  0.61           C  
ATOM    449  CE  LYS A  27       8.876  37.925  -2.067  1.00  0.61           C  
ATOM    450  NZ  LYS A  27       7.765  38.732  -2.650  1.00  0.61           N  
ATOM    451  H   LYS A  27       9.654  32.898  -0.733  1.00  0.61           H  
ATOM    452  HA  LYS A  27       8.255  33.956  -3.132  1.00  0.61           H  
ATOM    453 1HB  LYS A  27      11.203  33.924  -2.405  1.00  0.61           H  
ATOM    454 2HB  LYS A  27      10.535  34.602  -3.880  1.00  0.61           H  
ATOM    455 1HG  LYS A  27       9.930  35.564  -1.062  1.00  0.61           H  
ATOM    456 2HG  LYS A  27      11.049  36.326  -2.197  1.00  0.61           H  
ATOM    457 1HD  LYS A  27       9.162  36.682  -3.794  1.00  0.61           H  
ATOM    458 2HD  LYS A  27       8.054  36.013  -2.584  1.00  0.61           H  
ATOM    459 1HE  LYS A  27       8.692  37.790  -1.000  1.00  0.61           H  
ATOM    460 2HE  LYS A  27       9.813  38.465  -2.200  1.00  0.61           H  
ATOM    461 1HZ  LYS A  27       7.719  39.628  -2.188  1.00  0.61           H  
ATOM    462 2HZ  LYS A  27       7.929  38.870  -3.638  1.00  0.61           H  
ATOM    463 3HZ  LYS A  27       6.891  38.240  -2.519  1.00  0.61           H  
ATOM    464  N   LEU A  28      10.183  31.252  -3.053  1.00  0.60           N  
ATOM    465  CA  LEU A  28      10.463  30.130  -3.954  1.00  0.60           C  
ATOM    466  C   LEU A  28       9.316  29.149  -4.001  1.00  0.60           C  
ATOM    467  O   LEU A  28       8.819  28.841  -5.083  1.00  0.60           O  
ATOM    468  CB  LEU A  28      11.694  29.312  -3.561  1.00  0.60           C  
ATOM    469  CG  LEU A  28      12.996  29.961  -3.576  1.00  0.60           C  
ATOM    470  CD1 LEU A  28      13.982  29.002  -3.106  1.00  0.60           C  
ATOM    471  CD2 LEU A  28      13.311  30.387  -4.896  1.00  0.60           C  
ATOM    472  H   LEU A  28      10.614  31.354  -2.130  1.00  0.60           H  
ATOM    473  HA  LEU A  28      10.617  30.524  -4.956  1.00  0.60           H  
ATOM    474 1HB  LEU A  28      11.551  28.901  -2.588  1.00  0.60           H  
ATOM    475 2HB  LEU A  28      11.760  28.471  -4.254  1.00  0.60           H  
ATOM    476  HG  LEU A  28      12.979  30.813  -2.900  1.00  0.60           H  
ATOM    477 1HD1 LEU A  28      14.956  29.470  -3.087  1.00  0.60           H  
ATOM    478 2HD1 LEU A  28      13.695  28.671  -2.134  1.00  0.60           H  
ATOM    479 3HD1 LEU A  28      13.994  28.167  -3.773  1.00  0.60           H  
ATOM    480 1HD2 LEU A  28      14.283  30.864  -4.908  1.00  0.60           H  
ATOM    481 2HD2 LEU A  28      13.323  29.529  -5.573  1.00  0.60           H  
ATOM    482 3HD2 LEU A  28      12.544  31.085  -5.195  1.00  0.60           H  
ATOM    483  N   ILE A  29       8.843  28.689  -2.849  1.00  0.59           N  
ATOM    484  CA  ILE A  29       7.763  27.723  -2.903  1.00  0.59           C  
ATOM    485  C   ILE A  29       6.511  28.336  -3.444  1.00  0.59           C  
ATOM    486  O   ILE A  29       5.869  27.750  -4.306  1.00  0.59           O  
ATOM    487  CB  ILE A  29       7.451  27.084  -1.569  1.00  0.59           C  
ATOM    488  CG1 ILE A  29       8.578  26.263  -1.184  1.00  0.59           C  
ATOM    489  CG2 ILE A  29       6.172  26.239  -1.673  1.00  0.59           C  
ATOM    490  CD1 ILE A  29       8.489  25.762   0.156  1.00  0.59           C  
ATOM    491  H   ILE A  29       9.270  28.963  -1.962  1.00  0.59           H  
ATOM    492  HA  ILE A  29       8.062  26.923  -3.579  1.00  0.59           H  
ATOM    493  HB  ILE A  29       7.325  27.858  -0.811  1.00  0.59           H  
ATOM    494 1HG1 ILE A  29       8.671  25.425  -1.868  1.00  0.59           H  
ATOM    495 2HG1 ILE A  29       9.466  26.880  -1.257  1.00  0.59           H  
ATOM    496 1HG2 ILE A  29       5.967  25.786  -0.715  1.00  0.59           H  
ATOM    497 2HG2 ILE A  29       5.335  26.874  -1.959  1.00  0.59           H  
ATOM    498 3HG2 ILE A  29       6.305  25.462  -2.421  1.00  0.59           H  
ATOM    499 1HD1 ILE A  29       9.365  25.199   0.351  1.00  0.59           H  
ATOM    500 2HD1 ILE A  29       8.414  26.582   0.846  1.00  0.59           H  
ATOM    501 3HD1 ILE A  29       7.617  25.132   0.241  1.00  0.59           H  
ATOM    502  N   LYS A  30       6.148  29.519  -2.968  1.00  0.58           N  
ATOM    503  CA  LYS A  30       4.953  30.145  -3.510  1.00  0.58           C  
ATOM    504  C   LYS A  30       5.027  30.287  -5.039  1.00  0.58           C  
ATOM    505  O   LYS A  30       4.078  29.913  -5.742  1.00  0.58           O  
ATOM    506  CB  LYS A  30       4.732  31.510  -2.871  1.00  0.58           C  
ATOM    507  CG  LYS A  30       3.446  32.203  -3.281  1.00  0.58           C  
ATOM    508  CD  LYS A  30       3.302  33.553  -2.585  1.00  0.58           C  
ATOM    509  CE  LYS A  30       2.984  33.375  -1.107  1.00  0.58           C  
ATOM    510  NZ  LYS A  30       2.698  34.665  -0.441  1.00  0.58           N  
ATOM    511  H   LYS A  30       6.673  29.950  -2.204  1.00  0.58           H  
ATOM    512  HA  LYS A  30       4.099  29.510  -3.276  1.00  0.58           H  
ATOM    513 1HB  LYS A  30       4.764  31.427  -1.782  1.00  0.58           H  
ATOM    514 2HB  LYS A  30       5.549  32.162  -3.170  1.00  0.58           H  
ATOM    515 1HG  LYS A  30       3.455  32.360  -4.359  1.00  0.58           H  
ATOM    516 2HG  LYS A  30       2.595  31.574  -3.029  1.00  0.58           H  
ATOM    517 1HD  LYS A  30       4.244  34.105  -2.667  1.00  0.58           H  
ATOM    518 2HD  LYS A  30       2.514  34.135  -3.056  1.00  0.58           H  
ATOM    519 1HE  LYS A  30       2.118  32.727  -1.006  1.00  0.58           H  
ATOM    520 2HE  LYS A  30       3.841  32.909  -0.611  1.00  0.58           H  
ATOM    521 1HZ  LYS A  30       2.506  34.508   0.537  1.00  0.58           H  
ATOM    522 2HZ  LYS A  30       3.522  35.278  -0.504  1.00  0.58           H  
ATOM    523 3HZ  LYS A  30       1.917  35.116  -0.867  1.00  0.58           H  
ATOM    524  N   THR A  31       6.162  30.768  -5.573  1.00  0.57           N  
ATOM    525  CA  THR A  31       6.261  30.923  -7.014  1.00  0.57           C  
ATOM    526  C   THR A  31       6.206  29.579  -7.726  1.00  0.57           C  
ATOM    527  O   THR A  31       5.521  29.443  -8.743  1.00  0.57           O  
ATOM    528  CB  THR A  31       7.548  31.648  -7.426  1.00  0.57           C  
ATOM    529  OG1 THR A  31       7.575  32.951  -6.839  1.00  0.57           O  
ATOM    530  CG2 THR A  31       7.596  31.776  -8.934  1.00  0.57           C  
ATOM    531  H   THR A  31       6.958  31.059  -5.003  1.00  0.57           H  
ATOM    532  HA  THR A  31       5.414  31.517  -7.351  1.00  0.57           H  
ATOM    533  HB  THR A  31       8.415  31.082  -7.078  1.00  0.57           H  
ATOM    534  HG1 THR A  31       7.868  32.853  -5.907  1.00  0.57           H  
ATOM    535 1HG2 THR A  31       8.502  32.293  -9.234  1.00  0.57           H  
ATOM    536 2HG2 THR A  31       7.578  30.785  -9.365  1.00  0.57           H  
ATOM    537 3HG2 THR A  31       6.731  32.339  -9.278  1.00  0.57           H  
ATOM    538  N   LEU A  32       6.929  28.576  -7.216  1.00  0.56           N  
ATOM    539  CA  LEU A  32       6.910  27.288  -7.881  1.00  0.56           C  
ATOM    540  C   LEU A  32       5.536  26.657  -7.827  1.00  0.56           C  
ATOM    541  O   LEU A  32       5.052  26.179  -8.838  1.00  0.56           O  
ATOM    542  CB  LEU A  32       7.889  26.308  -7.223  1.00  0.56           C  
ATOM    543  CG  LEU A  32       9.411  26.598  -7.398  1.00  0.56           C  
ATOM    544  CD1 LEU A  32      10.194  25.632  -6.522  1.00  0.56           C  
ATOM    545  CD2 LEU A  32       9.808  26.453  -8.863  1.00  0.56           C  
ATOM    546  H   LEU A  32       7.492  28.711  -6.376  1.00  0.56           H  
ATOM    547  HA  LEU A  32       7.189  27.432  -8.924  1.00  0.56           H  
ATOM    548 1HB  LEU A  32       7.683  26.298  -6.150  1.00  0.56           H  
ATOM    549 2HB  LEU A  32       7.695  25.313  -7.616  1.00  0.56           H  
ATOM    550  HG  LEU A  32       9.628  27.614  -7.073  1.00  0.56           H  
ATOM    551 1HD1 LEU A  32      11.245  25.827  -6.625  1.00  0.56           H  
ATOM    552 2HD1 LEU A  32       9.894  25.773  -5.487  1.00  0.56           H  
ATOM    553 3HD1 LEU A  32       9.987  24.609  -6.830  1.00  0.56           H  
ATOM    554 1HD2 LEU A  32      10.869  26.667  -8.988  1.00  0.56           H  
ATOM    555 2HD2 LEU A  32       9.603  25.442  -9.205  1.00  0.56           H  
ATOM    556 3HD2 LEU A  32       9.232  27.152  -9.434  1.00  0.56           H  
ATOM    557  N   LYS A  33       4.866  26.724  -6.675  1.00  0.56           N  
ATOM    558  CA  LYS A  33       3.557  26.105  -6.503  1.00  0.56           C  
ATOM    559  C   LYS A  33       2.547  26.613  -7.501  1.00  0.56           C  
ATOM    560  O   LYS A  33       1.717  25.839  -7.994  1.00  0.56           O  
ATOM    561  CB  LYS A  33       2.993  26.315  -5.100  1.00  0.56           C  
ATOM    562  CG  LYS A  33       1.646  25.614  -4.936  1.00  0.56           C  
ATOM    563  CD  LYS A  33       1.055  25.714  -3.549  1.00  0.56           C  
ATOM    564  CE  LYS A  33      -0.305  24.999  -3.526  1.00  0.56           C  
ATOM    565  NZ  LYS A  33      -0.967  25.064  -2.203  1.00  0.56           N  
ATOM    566  H   LYS A  33       5.293  27.178  -5.877  1.00  0.56           H  
ATOM    567  HA  LYS A  33       3.667  25.035  -6.667  1.00  0.56           H  
ATOM    568 1HB  LYS A  33       3.694  25.927  -4.357  1.00  0.56           H  
ATOM    569 2HB  LYS A  33       2.867  27.386  -4.911  1.00  0.56           H  
ATOM    570 1HG  LYS A  33       0.939  26.052  -5.645  1.00  0.56           H  
ATOM    571 2HG  LYS A  33       1.766  24.571  -5.180  1.00  0.56           H  
ATOM    572 1HD  LYS A  33       1.727  25.251  -2.824  1.00  0.56           H  
ATOM    573 2HD  LYS A  33       0.919  26.763  -3.286  1.00  0.56           H  
ATOM    574 1HE  LYS A  33      -0.956  25.459  -4.270  1.00  0.56           H  
ATOM    575 2HE  LYS A  33      -0.154  23.951  -3.791  1.00  0.56           H  
ATOM    576 1HZ  LYS A  33      -1.853  24.578  -2.248  1.00  0.56           H  
ATOM    577 2HZ  LYS A  33      -0.380  24.627  -1.510  1.00  0.56           H  
ATOM    578 3HZ  LYS A  33      -1.126  26.028  -1.956  1.00  0.56           H  
ATOM    579  N   ASN A  34       2.597  27.918  -7.780  1.00  0.56           N  
ATOM    580  CA  ASN A  34       1.649  28.552  -8.679  1.00  0.56           C  
ATOM    581  C   ASN A  34       2.029  28.422 -10.153  1.00  0.56           C  
ATOM    582  O   ASN A  34       1.288  28.874 -11.031  1.00  0.56           O  
ATOM    583  CB  ASN A  34       1.515  30.017  -8.310  1.00  0.56           C  
ATOM    584  CG  ASN A  34       0.796  30.219  -7.006  1.00  0.56           C  
ATOM    585  OD1 ASN A  34      -0.040  29.400  -6.597  1.00  0.56           O  
ATOM    586  ND2 ASN A  34       1.101  31.300  -6.341  1.00  0.56           N  
ATOM    587  H   ASN A  34       3.297  28.503  -7.314  1.00  0.56           H  
ATOM    588  HA  ASN A  34       0.683  28.066  -8.550  1.00  0.56           H  
ATOM    589 1HB  ASN A  34       2.518  30.452  -8.228  1.00  0.56           H  
ATOM    590 2HB  ASN A  34       0.988  30.548  -9.099  1.00  0.56           H  
ATOM    591 1HD2 ASN A  34       0.657  31.492  -5.467  1.00  0.56           H  
ATOM    592 2HD2 ASN A  34       1.786  31.931  -6.704  1.00  0.56           H  
ATOM    593  N   HIS A  35       3.185  27.835 -10.442  1.00  0.56           N  
ATOM    594  CA  HIS A  35       3.602  27.669 -11.815  1.00  0.56           C  
ATOM    595  C   HIS A  35       2.709  26.586 -12.449  1.00  0.56           C  
ATOM    596  O   HIS A  35       2.440  25.573 -11.801  1.00  0.56           O  
ATOM    597  CB  HIS A  35       5.093  27.309 -11.874  1.00  0.56           C  
ATOM    598  CG  HIS A  35       5.681  27.339 -13.232  1.00  0.56           C  
ATOM    599  ND1 HIS A  35       5.515  26.321 -14.140  1.00  0.56           N  
ATOM    600  CD2 HIS A  35       6.410  28.287 -13.855  1.00  0.56           C  
ATOM    601  CE1 HIS A  35       6.147  26.640 -15.265  1.00  0.56           C  
ATOM    602  NE2 HIS A  35       6.694  27.827 -15.113  1.00  0.56           N  
ATOM    603  H   HIS A  35       3.780  27.457  -9.705  1.00  0.56           H  
ATOM    604  HA  HIS A  35       3.486  28.615 -12.326  1.00  0.56           H  
ATOM    605 1HB  HIS A  35       5.657  27.997 -11.235  1.00  0.56           H  
ATOM    606 2HB  HIS A  35       5.230  26.313 -11.462  1.00  0.56           H  
ATOM    607  HD2 HIS A  35       6.710  29.242 -13.433  1.00  0.56           H  
ATOM    608  HE1 HIS A  35       6.201  26.039 -16.164  1.00  0.56           H  
ATOM    609  HE2 HIS A  35       7.233  28.322 -15.812  1.00  0.56           H  
ATOM    610  N   PRO A  36       2.242  26.737 -13.702  1.00  0.56           N  
ATOM    611  CA  PRO A  36       1.461  25.751 -14.440  1.00  0.56           C  
ATOM    612  C   PRO A  36       2.030  24.329 -14.449  1.00  0.56           C  
ATOM    613  O   PRO A  36       1.268  23.361 -14.480  1.00  0.56           O  
ATOM    614  CB  PRO A  36       1.478  26.337 -15.857  1.00  0.56           C  
ATOM    615  CG  PRO A  36       1.545  27.830 -15.643  1.00  0.56           C  
ATOM    616  CD  PRO A  36       2.431  28.017 -14.438  1.00  0.56           C  
ATOM    617  HA  PRO A  36       0.437  25.745 -14.041  1.00  0.56           H  
ATOM    618 1HB  PRO A  36       2.351  25.936 -16.412  1.00  0.56           H  
ATOM    619 2HB  PRO A  36       0.580  26.018 -16.405  1.00  0.56           H  
ATOM    620 1HG  PRO A  36       1.950  28.320 -16.542  1.00  0.56           H  
ATOM    621 2HG  PRO A  36       0.534  28.235 -15.487  1.00  0.56           H  
ATOM    622 1HD  PRO A  36       3.465  28.166 -14.749  1.00  0.56           H  
ATOM    623 2HD  PRO A  36       2.029  28.865 -13.863  1.00  0.56           H  
ATOM    624  N   ASP A  37       3.354  24.181 -14.387  1.00  0.56           N  
ATOM    625  CA  ASP A  37       3.943  22.851 -14.448  1.00  0.56           C  
ATOM    626  C   ASP A  37       4.160  22.223 -13.065  1.00  0.56           C  
ATOM    627  O   ASP A  37       4.709  21.130 -12.946  1.00  0.56           O  
ATOM    628  CB  ASP A  37       5.264  22.934 -15.193  1.00  0.56           C  
ATOM    629  CG  ASP A  37       5.079  23.426 -16.658  1.00  0.56           C  
ATOM    630  OD1 ASP A  37       3.982  23.359 -17.168  1.00  0.56           O  
ATOM    631  OD2 ASP A  37       6.035  23.901 -17.225  1.00  0.56           O  
ATOM    632  H   ASP A  37       3.985  24.983 -14.323  1.00  0.56           H  
ATOM    633  HA  ASP A  37       3.271  22.203 -15.013  1.00  0.56           H  
ATOM    634 1HB  ASP A  37       5.942  23.604 -14.668  1.00  0.56           H  
ATOM    635 2HB  ASP A  37       5.717  21.983 -15.215  1.00  0.56           H  
ATOM    636  N   ALA A  38       3.743  22.914 -12.005  1.00  0.56           N  
ATOM    637  CA  ALA A  38       3.948  22.435 -10.643  1.00  0.56           C  
ATOM    638  C   ALA A  38       3.026  21.322 -10.211  1.00  0.56           C  
ATOM    639  O   ALA A  38       3.350  20.627  -9.258  1.00  0.56           O  
ATOM    640  CB  ALA A  38       3.779  23.564  -9.670  1.00  0.56           C  
ATOM    641  H   ALA A  38       3.277  23.814 -12.127  1.00  0.56           H  
ATOM    642  HA  ALA A  38       4.966  22.071 -10.573  1.00  0.56           H  
ATOM    643 1HB  ALA A  38       3.991  23.237  -8.656  1.00  0.56           H  
ATOM    644 2HB  ALA A  38       4.470  24.312  -9.972  1.00  0.56           H  
ATOM    645 3HB  ALA A  38       2.766  23.957  -9.721  1.00  0.56           H  
ATOM    646  N   TRP A  39       1.890  21.126 -10.878  1.00  0.56           N  
ATOM    647  CA  TRP A  39       0.911  20.144 -10.397  1.00  0.56           C  
ATOM    648  C   TRP A  39       1.489  18.844  -9.799  1.00  0.56           C  
ATOM    649  O   TRP A  39       1.286  18.604  -8.603  1.00  0.56           O  
ATOM    650  CB  TRP A  39      -0.172  19.839 -11.447  1.00  0.56           C  
ATOM    651  CG  TRP A  39      -1.180  18.798 -10.982  1.00  0.56           C  
ATOM    652  CD1 TRP A  39      -2.280  19.054 -10.224  1.00  0.56           C  
ATOM    653  CD2 TRP A  39      -1.205  17.356 -11.242  1.00  0.56           C  
ATOM    654  NE1 TRP A  39      -2.974  17.892  -9.978  1.00  0.56           N  
ATOM    655  CE2 TRP A  39      -2.330  16.847 -10.591  1.00  0.56           C  
ATOM    656  CE3 TRP A  39      -0.382  16.476 -11.959  1.00  0.56           C  
ATOM    657  CZ2 TRP A  39      -2.650  15.498 -10.625  1.00  0.56           C  
ATOM    658  CZ3 TRP A  39      -0.701  15.131 -11.992  1.00  0.56           C  
ATOM    659  CH2 TRP A  39      -1.804  14.652 -11.341  1.00  0.56           C  
ATOM    660  H   TRP A  39       1.688  21.691 -11.694  1.00  0.56           H  
ATOM    661  HA  TRP A  39       0.370  20.626  -9.590  1.00  0.56           H  
ATOM    662 1HB  TRP A  39      -0.729  20.759 -11.633  1.00  0.56           H  
ATOM    663 2HB  TRP A  39       0.240  19.548 -12.390  1.00  0.56           H  
ATOM    664  HD1 TRP A  39      -2.567  20.036  -9.858  1.00  0.56           H  
ATOM    665  HE1 TRP A  39      -3.822  17.816  -9.435  1.00  0.56           H  
ATOM    666  HE3 TRP A  39       0.484  16.830 -12.481  1.00  0.56           H  
ATOM    667  HZ2 TRP A  39      -3.528  15.098 -10.116  1.00  0.56           H  
ATOM    668  HZ3 TRP A  39      -0.049  14.461 -12.552  1.00  0.56           H  
ATOM    669  HH2 TRP A  39      -2.026  13.585 -11.388  1.00  0.56           H  
ATOM    670  N   PRO A  40       2.271  18.017 -10.529  1.00  0.56           N  
ATOM    671  CA  PRO A  40       2.757  16.730 -10.070  1.00  0.56           C  
ATOM    672  C   PRO A  40       3.807  16.824  -8.963  1.00  0.56           C  
ATOM    673  O   PRO A  40       4.216  15.802  -8.411  1.00  0.56           O  
ATOM    674  CB  PRO A  40       3.323  16.113 -11.344  1.00  0.56           C  
ATOM    675  CG  PRO A  40       3.729  17.251 -12.197  1.00  0.56           C  
ATOM    676  CD  PRO A  40       2.767  18.367 -11.902  1.00  0.56           C  
ATOM    677  HA  PRO A  40       1.895  16.143  -9.718  1.00  0.56           H  
ATOM    678 1HB  PRO A  40       4.163  15.479 -11.072  1.00  0.56           H  
ATOM    679 2HB  PRO A  40       2.575  15.464 -11.816  1.00  0.56           H  
ATOM    680 1HG  PRO A  40       4.736  17.495 -11.975  1.00  0.56           H  
ATOM    681 2HG  PRO A  40       3.712  16.957 -13.258  1.00  0.56           H  
ATOM    682 1HD  PRO A  40       3.355  19.270 -11.911  1.00  0.56           H  
ATOM    683 2HD  PRO A  40       2.003  18.374 -12.653  1.00  0.56           H  
ATOM    684  N   PHE A  41       4.288  18.035  -8.676  1.00  0.56           N  
ATOM    685  CA  PHE A  41       5.303  18.228  -7.660  1.00  0.56           C  
ATOM    686  C   PHE A  41       4.696  18.857  -6.422  1.00  0.56           C  
ATOM    687  O   PHE A  41       5.412  19.113  -5.455  1.00  0.56           O  
ATOM    688  CB  PHE A  41       6.372  19.169  -8.178  1.00  0.56           C  
ATOM    689  CG  PHE A  41       6.996  18.675  -9.435  1.00  0.56           C  
ATOM    690  CD1 PHE A  41       6.528  19.159 -10.630  1.00  0.56           C  
ATOM    691  CD2 PHE A  41       8.017  17.743  -9.454  1.00  0.56           C  
ATOM    692  CE1 PHE A  41       7.038  18.732 -11.822  1.00  0.56           C  
ATOM    693  CE2 PHE A  41       8.530  17.312 -10.660  1.00  0.56           C  
ATOM    694  CZ  PHE A  41       8.019  17.813 -11.843  1.00  0.56           C  
ATOM    695  H   PHE A  41       3.927  18.869  -9.130  1.00  0.56           H  
ATOM    696  HA  PHE A  41       5.739  17.264  -7.394  1.00  0.56           H  
ATOM    697 1HB  PHE A  41       5.924  20.147  -8.378  1.00  0.56           H  
ATOM    698 2HB  PHE A  41       7.146  19.302  -7.432  1.00  0.56           H  
ATOM    699  HD1 PHE A  41       5.724  19.889 -10.622  1.00  0.56           H  
ATOM    700  HD2 PHE A  41       8.405  17.346  -8.513  1.00  0.56           H  
ATOM    701  HE1 PHE A  41       6.635  19.132 -12.754  1.00  0.56           H  
ATOM    702  HE2 PHE A  41       9.322  16.581 -10.682  1.00  0.56           H  
ATOM    703  HZ  PHE A  41       8.394  17.477 -12.798  1.00  0.56           H  
ATOM    704  N   ARG A  42       3.389  19.142  -6.444  1.00  0.57           N  
ATOM    705  CA  ARG A  42       2.779  19.777  -5.284  1.00  0.57           C  
ATOM    706  C   ARG A  42       2.597  18.801  -4.133  1.00  0.57           C  
ATOM    707  O   ARG A  42       2.861  19.145  -2.977  1.00  0.57           O  
ATOM    708  CB  ARG A  42       1.446  20.412  -5.650  1.00  0.57           C  
ATOM    709  CG  ARG A  42       1.572  21.657  -6.525  1.00  0.57           C  
ATOM    710  CD  ARG A  42       0.257  22.178  -6.952  1.00  0.57           C  
ATOM    711  NE  ARG A  42       0.373  23.353  -7.818  1.00  0.57           N  
ATOM    712  CZ  ARG A  42      -0.524  23.697  -8.753  1.00  0.57           C  
ATOM    713  NH1 ARG A  42      -1.586  22.952  -8.953  1.00  0.57           N  
ATOM    714  NH2 ARG A  42      -0.322  24.787  -9.458  1.00  0.57           N  
ATOM    715  H   ARG A  42       2.813  18.922  -7.261  1.00  0.57           H  
ATOM    716  HA  ARG A  42       3.432  20.576  -4.961  1.00  0.57           H  
ATOM    717 1HB  ARG A  42       0.837  19.687  -6.193  1.00  0.57           H  
ATOM    718 2HB  ARG A  42       0.908  20.684  -4.745  1.00  0.57           H  
ATOM    719 1HG  ARG A  42       2.103  22.430  -5.983  1.00  0.57           H  
ATOM    720 2HG  ARG A  42       2.123  21.407  -7.400  1.00  0.57           H  
ATOM    721 1HD  ARG A  42      -0.282  21.404  -7.492  1.00  0.57           H  
ATOM    722 2HD  ARG A  42      -0.313  22.464  -6.073  1.00  0.57           H  
ATOM    723  HE  ARG A  42       1.169  23.997  -7.704  1.00  0.57           H  
ATOM    724 1HH1 ARG A  42      -1.730  22.130  -8.383  1.00  0.57           H  
ATOM    725 2HH1 ARG A  42      -2.261  23.214  -9.655  1.00  0.57           H  
ATOM    726 1HH2 ARG A  42       0.511  25.356  -9.246  1.00  0.57           H  
ATOM    727 2HH2 ARG A  42      -0.974  25.073 -10.167  1.00  0.57           H  
ATOM    728  N   LYS A  43       2.198  17.570  -4.461  1.00  0.59           N  
ATOM    729  CA  LYS A  43       1.959  16.538  -3.456  1.00  0.59           C  
ATOM    730  C   LYS A  43       2.621  15.206  -3.831  1.00  0.59           C  
ATOM    731  O   LYS A  43       2.691  14.848  -5.005  1.00  0.59           O  
ATOM    732  CB  LYS A  43       0.455  16.334  -3.246  1.00  0.59           C  
ATOM    733  CG  LYS A  43      -0.280  17.557  -2.684  1.00  0.59           C  
ATOM    734  CD  LYS A  43      -1.746  17.259  -2.425  1.00  0.59           C  
ATOM    735  CE  LYS A  43      -2.468  18.480  -1.870  1.00  0.59           C  
ATOM    736  NZ  LYS A  43      -3.906  18.202  -1.604  1.00  0.59           N  
ATOM    737  H   LYS A  43       2.035  17.354  -5.434  1.00  0.59           H  
ATOM    738  HA  LYS A  43       2.386  16.869  -2.512  1.00  0.59           H  
ATOM    739 1HB  LYS A  43      -0.008  16.067  -4.195  1.00  0.59           H  
ATOM    740 2HB  LYS A  43       0.298  15.499  -2.561  1.00  0.59           H  
ATOM    741 1HG  LYS A  43       0.199  17.869  -1.752  1.00  0.59           H  
ATOM    742 2HG  LYS A  43      -0.217  18.379  -3.393  1.00  0.59           H  
ATOM    743 1HD  LYS A  43      -2.228  16.955  -3.356  1.00  0.59           H  
ATOM    744 2HD  LYS A  43      -1.831  16.442  -1.709  1.00  0.59           H  
ATOM    745 1HE  LYS A  43      -1.988  18.785  -0.941  1.00  0.59           H  
ATOM    746 2HE  LYS A  43      -2.393  19.295  -2.590  1.00  0.59           H  
ATOM    747 1HZ  LYS A  43      -4.348  19.033  -1.239  1.00  0.59           H  
ATOM    748 2HZ  LYS A  43      -4.361  17.929  -2.464  1.00  0.59           H  
ATOM    749 3HZ  LYS A  43      -3.986  17.455  -0.930  1.00  0.59           H  
ATOM    750  N   CYS A  44       3.007  14.439  -2.814  1.00  0.61           N  
ATOM    751  CA  CYS A  44       3.580  13.102  -2.958  1.00  0.61           C  
ATOM    752  C   CYS A  44       2.765  12.198  -3.860  1.00  0.61           C  
ATOM    753  O   CYS A  44       1.532  12.221  -3.854  1.00  0.61           O  
ATOM    754  CB  CYS A  44       3.711  12.408  -1.591  1.00  0.61           C  
ATOM    755  SG  CYS A  44       4.960  13.147  -0.484  1.00  0.61           S  
ATOM    756  H   CYS A  44       2.998  14.867  -1.893  1.00  0.61           H  
ATOM    757  HA  CYS A  44       4.579  13.211  -3.383  1.00  0.61           H  
ATOM    758 1HB  CYS A  44       2.750  12.440  -1.080  1.00  0.61           H  
ATOM    759 2HB  CYS A  44       3.965  11.358  -1.741  1.00  0.61           H  
ATOM    760  HG  CYS A  44       4.532  14.428  -0.627  1.00  0.61           H  
ATOM    761  N   VAL A  45       3.482  11.384  -4.625  1.00  0.63           N  
ATOM    762  CA  VAL A  45       2.893  10.459  -5.577  1.00  0.63           C  
ATOM    763  C   VAL A  45       2.014   9.398  -4.947  1.00  0.63           C  
ATOM    764  O   VAL A  45       2.427   8.686  -4.030  1.00  0.63           O  
ATOM    765  CB  VAL A  45       4.031   9.755  -6.337  1.00  0.63           C  
ATOM    766  CG1 VAL A  45       3.515   8.659  -7.243  1.00  0.63           C  
ATOM    767  CG2 VAL A  45       4.780  10.779  -7.156  1.00  0.63           C  
ATOM    768  H   VAL A  45       4.488  11.426  -4.558  1.00  0.63           H  
ATOM    769  HA  VAL A  45       2.291  11.038  -6.280  1.00  0.63           H  
ATOM    770  HB  VAL A  45       4.699   9.294  -5.616  1.00  0.63           H  
ATOM    771 1HG1 VAL A  45       4.353   8.182  -7.751  1.00  0.63           H  
ATOM    772 2HG1 VAL A  45       2.982   7.916  -6.661  1.00  0.63           H  
ATOM    773 3HG1 VAL A  45       2.861   9.095  -7.970  1.00  0.63           H  
ATOM    774 1HG2 VAL A  45       5.597  10.299  -7.683  1.00  0.63           H  
ATOM    775 2HG2 VAL A  45       4.101  11.233  -7.878  1.00  0.63           H  
ATOM    776 3HG2 VAL A  45       5.178  11.553  -6.497  1.00  0.63           H  
ATOM    777  N   ASP A  46       0.804   9.289  -5.481  1.00  0.66           N  
ATOM    778  CA  ASP A  46      -0.170   8.296  -5.064  1.00  0.66           C  
ATOM    779  C   ASP A  46       0.014   7.072  -5.947  1.00  0.66           C  
ATOM    780  O   ASP A  46      -0.670   6.917  -6.960  1.00  0.66           O  
ATOM    781  CB  ASP A  46      -1.568   8.929  -5.172  1.00  0.66           C  
ATOM    782  CG  ASP A  46      -2.758   8.058  -4.734  1.00  0.66           C  
ATOM    783  OD1 ASP A  46      -2.631   6.853  -4.659  1.00  0.66           O  
ATOM    784  OD2 ASP A  46      -3.807   8.621  -4.518  1.00  0.66           O  
ATOM    785  H   ASP A  46       0.554   9.933  -6.215  1.00  0.66           H  
ATOM    786  HA  ASP A  46       0.020   8.009  -4.027  1.00  0.66           H  
ATOM    787 1HB  ASP A  46      -1.584   9.840  -4.571  1.00  0.66           H  
ATOM    788 2HB  ASP A  46      -1.736   9.230  -6.207  1.00  0.66           H  
ATOM    789  N   ALA A  47       0.947   6.209  -5.545  1.00  0.67           N  
ATOM    790  CA  ALA A  47       1.365   5.053  -6.327  1.00  0.67           C  
ATOM    791  C   ALA A  47       0.202   4.117  -6.585  1.00  0.67           C  
ATOM    792  O   ALA A  47       0.080   3.507  -7.654  1.00  0.67           O  
ATOM    793  CB  ALA A  47       2.471   4.302  -5.594  1.00  0.67           C  
ATOM    794  H   ALA A  47       1.398   6.378  -4.650  1.00  0.67           H  
ATOM    795  HA  ALA A  47       1.738   5.409  -7.283  1.00  0.67           H  
ATOM    796 1HB  ALA A  47       2.794   3.453  -6.194  1.00  0.67           H  
ATOM    797 2HB  ALA A  47       3.315   4.971  -5.426  1.00  0.67           H  
ATOM    798 3HB  ALA A  47       2.096   3.944  -4.641  1.00  0.67           H  
ATOM    799  N   GLU A  48      -0.697   4.013  -5.622  1.00  0.69           N  
ATOM    800  CA  GLU A  48      -1.810   3.107  -5.822  1.00  0.69           C  
ATOM    801  C   GLU A  48      -2.814   3.671  -6.837  1.00  0.69           C  
ATOM    802  O   GLU A  48      -3.124   3.005  -7.828  1.00  0.69           O  
ATOM    803  CB  GLU A  48      -2.462   2.795  -4.473  1.00  0.69           C  
ATOM    804  CG  GLU A  48      -1.533   1.971  -3.568  1.00  0.69           C  
ATOM    805  CD  GLU A  48      -2.022   1.715  -2.164  1.00  0.69           C  
ATOM    806  OE1 GLU A  48      -3.200   1.835  -1.915  1.00  0.69           O  
ATOM    807  OE2 GLU A  48      -1.175   1.414  -1.310  1.00  0.69           O  
ATOM    808  H   GLU A  48      -0.559   4.531  -4.740  1.00  0.69           H  
ATOM    809  HA  GLU A  48      -1.419   2.174  -6.225  1.00  0.69           H  
ATOM    810 1HB  GLU A  48      -2.698   3.732  -3.958  1.00  0.69           H  
ATOM    811 2HB  GLU A  48      -3.391   2.248  -4.624  1.00  0.69           H  
ATOM    812 1HG  GLU A  48      -1.388   1.012  -4.055  1.00  0.69           H  
ATOM    813 2HG  GLU A  48      -0.569   2.475  -3.526  1.00  0.69           H  
ATOM    814  N   ALA A  49      -3.273   4.919  -6.664  1.00  0.69           N  
ATOM    815  CA  ALA A  49      -4.249   5.487  -7.603  1.00  0.69           C  
ATOM    816  C   ALA A  49      -3.706   5.587  -9.016  1.00  0.69           C  
ATOM    817  O   ALA A  49      -4.435   5.416  -9.994  1.00  0.69           O  
ATOM    818  CB  ALA A  49      -4.676   6.868  -7.181  1.00  0.69           C  
ATOM    819  H   ALA A  49      -2.971   5.490  -5.860  1.00  0.69           H  
ATOM    820  HA  ALA A  49      -5.117   4.829  -7.612  1.00  0.69           H  
ATOM    821 1HB  ALA A  49      -5.418   7.249  -7.874  1.00  0.69           H  
ATOM    822 2HB  ALA A  49      -5.098   6.834  -6.175  1.00  0.69           H  
ATOM    823 3HB  ALA A  49      -3.809   7.521  -7.192  1.00  0.69           H  
ATOM    824  N   LEU A  50      -2.414   5.870  -9.116  1.00  0.69           N  
ATOM    825  CA  LEU A  50      -1.750   6.076 -10.388  1.00  0.69           C  
ATOM    826  C   LEU A  50      -1.259   4.792 -11.036  1.00  0.69           C  
ATOM    827  O   LEU A  50      -0.675   4.839 -12.119  1.00  0.69           O  
ATOM    828  CB  LEU A  50      -0.572   7.016 -10.167  1.00  0.69           C  
ATOM    829  CG  LEU A  50      -0.950   8.423  -9.701  1.00  0.69           C  
ATOM    830  CD1 LEU A  50       0.306   9.181  -9.365  1.00  0.69           C  
ATOM    831  CD2 LEU A  50      -1.736   9.111 -10.790  1.00  0.69           C  
ATOM    832  H   LEU A  50      -1.864   6.004  -8.264  1.00  0.69           H  
ATOM    833  HA  LEU A  50      -2.459   6.549 -11.064  1.00  0.69           H  
ATOM    834 1HB  LEU A  50       0.083   6.576  -9.413  1.00  0.69           H  
ATOM    835 2HB  LEU A  50      -0.022   7.111 -11.097  1.00  0.69           H  
ATOM    836  HG  LEU A  50      -1.563   8.362  -8.801  1.00  0.69           H  
ATOM    837 1HD1 LEU A  50       0.054  10.180  -9.019  1.00  0.69           H  
ATOM    838 2HD1 LEU A  50       0.809   8.636  -8.582  1.00  0.69           H  
ATOM    839 3HD1 LEU A  50       0.946   9.248 -10.243  1.00  0.69           H  
ATOM    840 1HD2 LEU A  50      -2.010  10.114 -10.463  1.00  0.69           H  
ATOM    841 2HD2 LEU A  50      -1.127   9.177 -11.691  1.00  0.69           H  
ATOM    842 3HD2 LEU A  50      -2.639   8.536 -11.001  1.00  0.69           H  
ATOM    843  N   LYS A  51      -1.474   3.649 -10.381  1.00  0.69           N  
ATOM    844  CA  LYS A  51      -1.009   2.367 -10.888  1.00  0.69           C  
ATOM    845  C   LYS A  51       0.496   2.354 -11.145  1.00  0.69           C  
ATOM    846  O   LYS A  51       0.949   1.899 -12.199  1.00  0.69           O  
ATOM    847  CB  LYS A  51      -1.767   1.981 -12.159  1.00  0.69           C  
ATOM    848  CG  LYS A  51      -3.273   1.819 -11.950  1.00  0.69           C  
ATOM    849  CD  LYS A  51      -3.975   1.390 -13.232  1.00  0.69           C  
ATOM    850  CE  LYS A  51      -5.479   1.272 -13.025  1.00  0.69           C  
ATOM    851  NZ  LYS A  51      -6.185   0.895 -14.281  1.00  0.69           N  
ATOM    852  H   LYS A  51      -1.989   3.648  -9.499  1.00  0.69           H  
ATOM    853  HA  LYS A  51      -1.217   1.615 -10.125  1.00  0.69           H  
ATOM    854 1HB  LYS A  51      -1.611   2.723 -12.938  1.00  0.69           H  
ATOM    855 2HB  LYS A  51      -1.381   1.034 -12.534  1.00  0.69           H  
ATOM    856 1HG  LYS A  51      -3.452   1.073 -11.176  1.00  0.69           H  
ATOM    857 2HG  LYS A  51      -3.696   2.770 -11.613  1.00  0.69           H  
ATOM    858 1HD  LYS A  51      -3.779   2.123 -14.015  1.00  0.69           H  
ATOM    859 2HD  LYS A  51      -3.585   0.425 -13.555  1.00  0.69           H  
ATOM    860 1HE  LYS A  51      -5.677   0.515 -12.267  1.00  0.69           H  
ATOM    861 2HE  LYS A  51      -5.866   2.231 -12.676  1.00  0.69           H  
ATOM    862 1HZ  LYS A  51      -7.177   0.828 -14.103  1.00  0.69           H  
ATOM    863 2HZ  LYS A  51      -6.017   1.598 -14.987  1.00  0.69           H  
ATOM    864 3HZ  LYS A  51      -5.841   0.003 -14.606  1.00  0.69           H  
ATOM    865  N   LEU A  52       1.270   2.820 -10.162  1.00  0.67           N  
ATOM    866  CA  LEU A  52       2.719   2.862 -10.269  1.00  0.67           C  
ATOM    867  C   LEU A  52       3.348   2.077  -9.103  1.00  0.67           C  
ATOM    868  O   LEU A  52       4.054   2.665  -8.278  1.00  0.67           O  
ATOM    869  CB  LEU A  52       3.187   4.313 -10.159  1.00  0.67           C  
ATOM    870  CG  LEU A  52       2.646   5.307 -11.166  1.00  0.67           C  
ATOM    871  CD1 LEU A  52       3.078   6.700 -10.734  1.00  0.67           C  
ATOM    872  CD2 LEU A  52       3.115   4.976 -12.552  1.00  0.67           C  
ATOM    873  H   LEU A  52       0.828   3.162  -9.309  1.00  0.67           H  
ATOM    874  HA  LEU A  52       3.033   2.455 -11.226  1.00  0.67           H  
ATOM    875 1HB  LEU A  52       2.917   4.677  -9.176  1.00  0.67           H  
ATOM    876 2HB  LEU A  52       4.269   4.330 -10.233  1.00  0.67           H  
ATOM    877  HG  LEU A  52       1.577   5.272 -11.151  1.00  0.67           H  
ATOM    878 1HD1 LEU A  52       2.676   7.437 -11.427  1.00  0.67           H  
ATOM    879 2HD1 LEU A  52       2.699   6.901  -9.731  1.00  0.67           H  
ATOM    880 3HD1 LEU A  52       4.166   6.758 -10.729  1.00  0.67           H  
ATOM    881 1HD2 LEU A  52       2.703   5.698 -13.255  1.00  0.67           H  
ATOM    882 2HD2 LEU A  52       4.192   5.011 -12.595  1.00  0.67           H  
ATOM    883 3HD2 LEU A  52       2.773   3.973 -12.818  1.00  0.67           H  
ATOM    884  N   PRO A  53       3.151   0.742  -9.021  1.00  0.66           N  
ATOM    885  CA  PRO A  53       3.538  -0.108  -7.906  1.00  0.66           C  
ATOM    886  C   PRO A  53       5.038  -0.160  -7.671  1.00  0.66           C  
ATOM    887  O   PRO A  53       5.484  -0.481  -6.578  1.00  0.66           O  
ATOM    888  CB  PRO A  53       3.026  -1.483  -8.345  1.00  0.66           C  
ATOM    889  CG  PRO A  53       2.945  -1.413  -9.845  1.00  0.66           C  
ATOM    890  CD  PRO A  53       2.544  -0.005 -10.140  1.00  0.66           C  
ATOM    891  HA  PRO A  53       3.017   0.230  -6.998  1.00  0.66           H  
ATOM    892 1HB  PRO A  53       3.720  -2.264  -8.001  1.00  0.66           H  
ATOM    893 2HB  PRO A  53       2.052  -1.686  -7.878  1.00  0.66           H  
ATOM    894 1HG  PRO A  53       3.919  -1.674 -10.289  1.00  0.66           H  
ATOM    895 2HG  PRO A  53       2.218  -2.148 -10.223  1.00  0.66           H  
ATOM    896 1HD  PRO A  53       2.951   0.290 -11.113  1.00  0.66           H  
ATOM    897 2HD  PRO A  53       1.455   0.052 -10.101  1.00  0.66           H  
ATOM    898  N   ASP A  54       5.828   0.157  -8.690  1.00  0.64           N  
ATOM    899  CA  ASP A  54       7.275   0.122  -8.540  1.00  0.64           C  
ATOM    900  C   ASP A  54       7.880   1.452  -8.097  1.00  0.64           C  
ATOM    901  O   ASP A  54       9.091   1.557  -7.931  1.00  0.64           O  
ATOM    902  CB  ASP A  54       7.914  -0.337  -9.861  1.00  0.64           C  
ATOM    903  CG  ASP A  54       7.627   0.600 -11.068  1.00  0.64           C  
ATOM    904  OD1 ASP A  54       6.889   1.554 -10.913  1.00  0.64           O  
ATOM    905  OD2 ASP A  54       8.149   0.341 -12.125  1.00  0.64           O  
ATOM    906  H   ASP A  54       5.431   0.416  -9.578  1.00  0.64           H  
ATOM    907  HA  ASP A  54       7.518  -0.622  -7.778  1.00  0.64           H  
ATOM    908 1HB  ASP A  54       8.998  -0.411  -9.724  1.00  0.64           H  
ATOM    909 2HB  ASP A  54       7.553  -1.338 -10.103  1.00  0.64           H  
ATOM    910  N   TYR A  55       7.050   2.455  -7.816  1.00  0.62           N  
ATOM    911  CA  TYR A  55       7.585   3.755  -7.433  1.00  0.62           C  
ATOM    912  C   TYR A  55       8.490   3.656  -6.215  1.00  0.62           C  
ATOM    913  O   TYR A  55       9.639   4.100  -6.242  1.00  0.62           O  
ATOM    914  CB  TYR A  55       6.442   4.744  -7.187  1.00  0.62           C  
ATOM    915  CG  TYR A  55       6.868   6.134  -6.766  1.00  0.62           C  
ATOM    916  CD1 TYR A  55       7.304   7.034  -7.727  1.00  0.62           C  
ATOM    917  CD2 TYR A  55       6.814   6.516  -5.428  1.00  0.62           C  
ATOM    918  CE1 TYR A  55       7.686   8.303  -7.359  1.00  0.62           C  
ATOM    919  CE2 TYR A  55       7.200   7.789  -5.059  1.00  0.62           C  
ATOM    920  CZ  TYR A  55       7.634   8.683  -6.015  1.00  0.62           C  
ATOM    921  OH  TYR A  55       8.019   9.954  -5.646  1.00  0.62           O  
ATOM    922  H   TYR A  55       6.042   2.342  -7.935  1.00  0.62           H  
ATOM    923  HA  TYR A  55       8.194   4.131  -8.246  1.00  0.62           H  
ATOM    924 1HB  TYR A  55       5.852   4.834  -8.103  1.00  0.62           H  
ATOM    925 2HB  TYR A  55       5.778   4.343  -6.421  1.00  0.62           H  
ATOM    926  HD1 TYR A  55       7.341   6.735  -8.772  1.00  0.62           H  
ATOM    927  HD2 TYR A  55       6.469   5.809  -4.672  1.00  0.62           H  
ATOM    928  HE1 TYR A  55       8.029   9.008  -8.117  1.00  0.62           H  
ATOM    929  HE2 TYR A  55       7.157   8.086  -4.015  1.00  0.62           H  
ATOM    930  HH  TYR A  55       8.120  10.497  -6.432  1.00  0.62           H  
ATOM    931  N   PHE A  56       7.995   3.023  -5.157  1.00  0.61           N  
ATOM    932  CA  PHE A  56       8.742   2.890  -3.907  1.00  0.61           C  
ATOM    933  C   PHE A  56      10.058   2.098  -4.033  1.00  0.61           C  
ATOM    934  O   PHE A  56      10.906   2.171  -3.144  1.00  0.61           O  
ATOM    935  CB  PHE A  56       7.875   2.260  -2.822  1.00  0.61           C  
ATOM    936  CG  PHE A  56       7.696   0.781  -2.930  1.00  0.61           C  
ATOM    937  CD1 PHE A  56       8.589  -0.074  -2.286  1.00  0.61           C  
ATOM    938  CD2 PHE A  56       6.660   0.231  -3.651  1.00  0.61           C  
ATOM    939  CE1 PHE A  56       8.441  -1.441  -2.365  1.00  0.61           C  
ATOM    940  CE2 PHE A  56       6.520  -1.135  -3.728  1.00  0.61           C  
ATOM    941  CZ  PHE A  56       7.403  -1.972  -3.089  1.00  0.61           C  
ATOM    942  H   PHE A  56       7.058   2.645  -5.213  1.00  0.61           H  
ATOM    943  HA  PHE A  56       9.002   3.897  -3.571  1.00  0.61           H  
ATOM    944 1HB  PHE A  56       8.305   2.481  -1.846  1.00  0.61           H  
ATOM    945 2HB  PHE A  56       6.884   2.718  -2.845  1.00  0.61           H  
ATOM    946  HD1 PHE A  56       9.413   0.352  -1.715  1.00  0.61           H  
ATOM    947  HD2 PHE A  56       5.948   0.882  -4.167  1.00  0.61           H  
ATOM    948  HE1 PHE A  56       9.148  -2.098  -1.860  1.00  0.61           H  
ATOM    949  HE2 PHE A  56       5.720  -1.554  -4.299  1.00  0.61           H  
ATOM    950  HZ  PHE A  56       7.283  -3.051  -3.166  1.00  0.61           H  
ATOM    951  N   GLU A  57      10.210   1.280  -5.088  1.00  0.60           N  
ATOM    952  CA  GLU A  57      11.413   0.466  -5.246  1.00  0.60           C  
ATOM    953  C   GLU A  57      12.541   1.275  -5.881  1.00  0.60           C  
ATOM    954  O   GLU A  57      13.700   0.855  -5.901  1.00  0.60           O  
ATOM    955  CB  GLU A  57      11.125  -0.765  -6.114  1.00  0.60           C  
ATOM    956  CG  GLU A  57      10.165  -1.778  -5.506  1.00  0.60           C  
ATOM    957  CD  GLU A  57       9.892  -2.968  -6.412  1.00  0.60           C  
ATOM    958  OE1 GLU A  57      10.359  -2.962  -7.526  1.00  0.60           O  
ATOM    959  OE2 GLU A  57       9.246  -3.895  -5.977  1.00  0.60           O  
ATOM    960  H   GLU A  57       9.520   1.264  -5.836  1.00  0.60           H  
ATOM    961  HA  GLU A  57      11.737   0.134  -4.260  1.00  0.60           H  
ATOM    962 1HB  GLU A  57      10.696  -0.438  -7.063  1.00  0.60           H  
ATOM    963 2HB  GLU A  57      12.059  -1.277  -6.338  1.00  0.60           H  
ATOM    964 1HG  GLU A  57      10.564  -2.130  -4.556  1.00  0.60           H  
ATOM    965 2HG  GLU A  57       9.227  -1.263  -5.312  1.00  0.60           H  
ATOM    966  N   ILE A  58      12.171   2.419  -6.437  1.00  0.59           N  
ATOM    967  CA  ILE A  58      13.061   3.312  -7.145  1.00  0.59           C  
ATOM    968  C   ILE A  58      13.327   4.561  -6.300  1.00  0.59           C  
ATOM    969  O   ILE A  58      14.480   4.994  -6.131  1.00  0.59           O  
ATOM    970  CB  ILE A  58      12.434   3.624  -8.515  1.00  0.59           C  
ATOM    971  CG1 ILE A  58      12.339   2.304  -9.313  1.00  0.59           C  
ATOM    972  CG2 ILE A  58      13.223   4.672  -9.282  1.00  0.59           C  
ATOM    973  CD1 ILE A  58      11.534   2.392 -10.564  1.00  0.59           C  
ATOM    974  H   ILE A  58      11.201   2.712  -6.354  1.00  0.59           H  
ATOM    975  HA  ILE A  58      14.006   2.800  -7.312  1.00  0.59           H  
ATOM    976  HB  ILE A  58      11.413   3.983  -8.357  1.00  0.59           H  
ATOM    977 1HG1 ILE A  58      13.346   1.988  -9.573  1.00  0.59           H  
ATOM    978 2HG1 ILE A  58      11.883   1.539  -8.684  1.00  0.59           H  
ATOM    979 1HG2 ILE A  58      12.747   4.860 -10.234  1.00  0.59           H  
ATOM    980 2HG2 ILE A  58      13.260   5.590  -8.712  1.00  0.59           H  
ATOM    981 3HG2 ILE A  58      14.223   4.307  -9.453  1.00  0.59           H  
ATOM    982 1HD1 ILE A  58      11.519   1.420 -11.060  1.00  0.59           H  
ATOM    983 2HD1 ILE A  58      10.528   2.667 -10.305  1.00  0.59           H  
ATOM    984 3HD1 ILE A  58      11.963   3.136 -11.234  1.00  0.59           H  
ATOM    985  N   ILE A  59      12.252   5.143  -5.767  1.00  0.58           N  
ATOM    986  CA  ILE A  59      12.344   6.352  -4.968  1.00  0.58           C  
ATOM    987  C   ILE A  59      12.329   6.064  -3.471  1.00  0.58           C  
ATOM    988  O   ILE A  59      11.288   5.768  -2.884  1.00  0.58           O  
ATOM    989  CB  ILE A  59      11.197   7.291  -5.323  1.00  0.58           C  
ATOM    990  CG1 ILE A  59      11.217   7.549  -6.841  1.00  0.58           C  
ATOM    991  CG2 ILE A  59      11.293   8.555  -4.510  1.00  0.58           C  
ATOM    992  CD1 ILE A  59      12.526   8.096  -7.333  1.00  0.58           C  
ATOM    993  H   ILE A  59      11.333   4.738  -5.928  1.00  0.58           H  
ATOM    994  HA  ILE A  59      13.281   6.852  -5.207  1.00  0.58           H  
ATOM    995  HB  ILE A  59      10.248   6.797  -5.102  1.00  0.58           H  
ATOM    996 1HG1 ILE A  59      10.992   6.619  -7.368  1.00  0.58           H  
ATOM    997 2HG1 ILE A  59      10.457   8.275  -7.082  1.00  0.58           H  
ATOM    998 1HG2 ILE A  59      10.470   9.215  -4.760  1.00  0.58           H  
ATOM    999 2HG2 ILE A  59      11.251   8.304  -3.457  1.00  0.58           H  
ATOM   1000 3HG2 ILE A  59      12.229   9.035  -4.726  1.00  0.58           H  
ATOM   1001 1HD1 ILE A  59      12.484   8.277  -8.403  1.00  0.58           H  
ATOM   1002 2HD1 ILE A  59      12.733   9.013  -6.824  1.00  0.58           H  
ATOM   1003 3HD1 ILE A  59      13.312   7.390  -7.118  1.00  0.58           H  
ATOM   1004  N   THR A  60      13.488   6.237  -2.839  1.00  0.58           N  
ATOM   1005  CA  THR A  60      13.644   5.877  -1.434  1.00  0.58           C  
ATOM   1006  C   THR A  60      13.280   7.003  -0.472  1.00  0.58           C  
ATOM   1007  O   THR A  60      13.151   6.778   0.730  1.00  0.58           O  
ATOM   1008  CB  THR A  60      15.082   5.404  -1.174  1.00  0.58           C  
ATOM   1009  OG1 THR A  60      16.003   6.472  -1.440  1.00  0.58           O  
ATOM   1010  CG2 THR A  60      15.397   4.232  -2.104  1.00  0.58           C  
ATOM   1011  H   THR A  60      14.293   6.536  -3.372  1.00  0.58           H  
ATOM   1012  HA  THR A  60      12.978   5.039  -1.227  1.00  0.58           H  
ATOM   1013  HB  THR A  60      15.187   5.089  -0.137  1.00  0.58           H  
ATOM   1014  HG1 THR A  60      15.930   7.135  -0.748  1.00  0.58           H  
ATOM   1015 1HG2 THR A  60      16.416   3.890  -1.929  1.00  0.58           H  
ATOM   1016 2HG2 THR A  60      14.699   3.416  -1.908  1.00  0.58           H  
ATOM   1017 3HG2 THR A  60      15.294   4.551  -3.144  1.00  0.58           H  
ATOM   1018  N   ASP A  61      13.117   8.211  -1.001  1.00  0.57           N  
ATOM   1019  CA  ASP A  61      12.744   9.357  -0.178  1.00  0.57           C  
ATOM   1020  C   ASP A  61      11.899  10.316  -1.034  1.00  0.57           C  
ATOM   1021  O   ASP A  61      12.447  11.256  -1.616  1.00  0.57           O  
ATOM   1022  CB  ASP A  61      14.005  10.072   0.355  1.00  0.57           C  
ATOM   1023  CG  ASP A  61      13.730  11.138   1.447  1.00  0.57           C  
ATOM   1024  OD1 ASP A  61      12.600  11.344   1.793  1.00  0.57           O  
ATOM   1025  OD2 ASP A  61      14.679  11.723   1.924  1.00  0.57           O  
ATOM   1026  H   ASP A  61      13.244   8.320  -1.996  1.00  0.57           H  
ATOM   1027  HA  ASP A  61      12.162   9.016   0.676  1.00  0.57           H  
ATOM   1028 1HB  ASP A  61      14.688   9.331   0.771  1.00  0.57           H  
ATOM   1029 2HB  ASP A  61      14.518  10.560  -0.475  1.00  0.57           H  
ATOM   1030  N   PRO A  62      10.584  10.043  -1.202  1.00  0.56           N  
ATOM   1031  CA  PRO A  62       9.627  10.838  -1.956  1.00  0.56           C  
ATOM   1032  C   PRO A  62       9.565  12.240  -1.402  1.00  0.56           C  
ATOM   1033  O   PRO A  62       9.599  12.417  -0.192  1.00  0.56           O  
ATOM   1034  CB  PRO A  62       8.305  10.112  -1.699  1.00  0.56           C  
ATOM   1035  CG  PRO A  62       8.709   8.690  -1.377  1.00  0.56           C  
ATOM   1036  CD  PRO A  62       9.991   8.821  -0.604  1.00  0.56           C  
ATOM   1037  HA  PRO A  62       9.892  10.841  -3.023  1.00  0.56           H  
ATOM   1038 1HB  PRO A  62       7.763  10.602  -0.873  1.00  0.56           H  
ATOM   1039 2HB  PRO A  62       7.663  10.185  -2.592  1.00  0.56           H  
ATOM   1040 1HG  PRO A  62       7.923   8.198  -0.795  1.00  0.56           H  
ATOM   1041 2HG  PRO A  62       8.838   8.103  -2.302  1.00  0.56           H  
ATOM   1042 1HD  PRO A  62       9.787   8.971   0.468  1.00  0.56           H  
ATOM   1043 2HD  PRO A  62      10.577   7.925  -0.795  1.00  0.56           H  
ATOM   1044  N   MET A  63       9.457  13.236  -2.259  1.00  0.55           N  
ATOM   1045  CA  MET A  63       9.345  14.611  -1.787  1.00  0.55           C  
ATOM   1046  C   MET A  63       8.431  15.410  -2.683  1.00  0.55           C  
ATOM   1047  O   MET A  63       8.242  15.074  -3.855  1.00  0.55           O  
ATOM   1048  CB  MET A  63      10.709  15.284  -1.662  1.00  0.55           C  
ATOM   1049  CG  MET A  63      11.615  14.654  -0.663  1.00  0.55           C  
ATOM   1050  SD  MET A  63      13.071  15.481  -0.584  1.00  0.55           S  
ATOM   1051  CE  MET A  63      13.979  14.507   0.553  1.00  0.55           C  
ATOM   1052  H   MET A  63       9.438  13.045  -3.248  1.00  0.55           H  
ATOM   1053  HA  MET A  63       8.886  14.601  -0.797  1.00  0.55           H  
ATOM   1054 1HB  MET A  63      11.215  15.272  -2.625  1.00  0.55           H  
ATOM   1055 2HB  MET A  63      10.577  16.334  -1.375  1.00  0.55           H  
ATOM   1056 1HG  MET A  63      11.156  14.659   0.326  1.00  0.55           H  
ATOM   1057 2HG  MET A  63      11.846  13.634  -0.930  1.00  0.55           H  
ATOM   1058 1HE  MET A  63      14.966  14.940   0.700  1.00  0.55           H  
ATOM   1059 2HE  MET A  63      13.450  14.472   1.505  1.00  0.55           H  
ATOM   1060 3HE  MET A  63      14.076  13.508   0.161  1.00  0.55           H  
ATOM   1061  N   ASP A  64       7.881  16.471  -2.131  1.00  0.54           N  
ATOM   1062  CA  ASP A  64       7.044  17.385  -2.889  1.00  0.54           C  
ATOM   1063  C   ASP A  64       7.092  18.782  -2.266  1.00  0.54           C  
ATOM   1064  O   ASP A  64       7.616  18.953  -1.157  1.00  0.54           O  
ATOM   1065  CB  ASP A  64       5.612  16.840  -2.894  1.00  0.54           C  
ATOM   1066  CG  ASP A  64       5.094  16.715  -1.453  1.00  0.54           C  
ATOM   1067  OD1 ASP A  64       5.707  17.333  -0.644  1.00  0.54           O  
ATOM   1068  OD2 ASP A  64       4.142  16.010  -1.134  1.00  0.54           O  
ATOM   1069  H   ASP A  64       8.076  16.664  -1.160  1.00  0.54           H  
ATOM   1070  HA  ASP A  64       7.409  17.445  -3.914  1.00  0.54           H  
ATOM   1071 1HB  ASP A  64       4.978  17.510  -3.449  1.00  0.54           H  
ATOM   1072 2HB  ASP A  64       5.585  15.870  -3.389  1.00  0.54           H  
ATOM   1073  N   LEU A  65       6.460  19.755  -2.918  1.00  0.53           N  
ATOM   1074  CA  LEU A  65       6.441  21.114  -2.402  1.00  0.53           C  
ATOM   1075  C   LEU A  65       5.697  21.229  -1.079  1.00  0.53           C  
ATOM   1076  O   LEU A  65       6.130  21.969  -0.196  1.00  0.53           O  
ATOM   1077  CB  LEU A  65       5.837  22.061  -3.441  1.00  0.53           C  
ATOM   1078  CG  LEU A  65       6.690  22.317  -4.702  1.00  0.53           C  
ATOM   1079  CD1 LEU A  65       5.872  23.129  -5.720  1.00  0.53           C  
ATOM   1080  CD2 LEU A  65       7.969  23.079  -4.294  1.00  0.53           C  
ATOM   1081  H   LEU A  65       6.020  19.552  -3.811  1.00  0.53           H  
ATOM   1082  HA  LEU A  65       7.471  21.419  -2.233  1.00  0.53           H  
ATOM   1083 1HB  LEU A  65       4.895  21.658  -3.750  1.00  0.53           H  
ATOM   1084 2HB  LEU A  65       5.653  23.022  -2.965  1.00  0.53           H  
ATOM   1085  HG  LEU A  65       6.957  21.363  -5.162  1.00  0.53           H  
ATOM   1086 1HD1 LEU A  65       6.471  23.305  -6.614  1.00  0.53           H  
ATOM   1087 2HD1 LEU A  65       4.974  22.571  -5.993  1.00  0.53           H  
ATOM   1088 3HD1 LEU A  65       5.592  24.083  -5.279  1.00  0.53           H  
ATOM   1089 1HD2 LEU A  65       8.576  23.261  -5.176  1.00  0.53           H  
ATOM   1090 2HD2 LEU A  65       7.700  24.031  -3.842  1.00  0.53           H  
ATOM   1091 3HD2 LEU A  65       8.536  22.485  -3.580  1.00  0.53           H  
ATOM   1092  N   ALA A  66       4.596  20.485  -0.912  1.00  0.53           N  
ATOM   1093  CA  ALA A  66       3.840  20.530   0.337  1.00  0.53           C  
ATOM   1094  C   ALA A  66       4.691  20.101   1.543  1.00  0.53           C  
ATOM   1095  O   ALA A  66       4.626  20.728   2.603  1.00  0.53           O  
ATOM   1096  CB  ALA A  66       2.616  19.632   0.222  1.00  0.53           C  
ATOM   1097  H   ALA A  66       4.246  19.897  -1.670  1.00  0.53           H  
ATOM   1098  HA  ALA A  66       3.518  21.557   0.501  1.00  0.53           H  
ATOM   1099 1HB  ALA A  66       2.036  19.684   1.139  1.00  0.53           H  
ATOM   1100 2HB  ALA A  66       2.003  19.958  -0.618  1.00  0.53           H  
ATOM   1101 3HB  ALA A  66       2.943  18.601   0.051  1.00  0.53           H  
ATOM   1102  N   THR A  67       5.528  19.074   1.378  1.00  0.53           N  
ATOM   1103  CA  THR A  67       6.399  18.590   2.443  1.00  0.53           C  
ATOM   1104  C   THR A  67       7.419  19.647   2.787  1.00  0.53           C  
ATOM   1105  O   THR A  67       7.663  19.935   3.963  1.00  0.53           O  
ATOM   1106  CB  THR A  67       7.151  17.315   2.016  1.00  0.53           C  
ATOM   1107  OG1 THR A  67       6.219  16.281   1.726  1.00  0.53           O  
ATOM   1108  CG2 THR A  67       8.131  16.843   3.088  1.00  0.53           C  
ATOM   1109  H   THR A  67       5.553  18.576   0.490  1.00  0.53           H  
ATOM   1110  HA  THR A  67       5.797  18.381   3.326  1.00  0.53           H  
ATOM   1111  HB  THR A  67       7.714  17.539   1.108  1.00  0.53           H  
ATOM   1112  HG1 THR A  67       5.749  16.542   0.902  1.00  0.53           H  
ATOM   1113 1HG2 THR A  67       8.654  15.965   2.724  1.00  0.53           H  
ATOM   1114 2HG2 THR A  67       8.852  17.632   3.290  1.00  0.53           H  
ATOM   1115 3HG2 THR A  67       7.600  16.593   3.992  1.00  0.53           H  
ATOM   1116  N   ILE A  68       8.006  20.248   1.753  1.00  0.53           N  
ATOM   1117  CA  ILE A  68       9.038  21.243   1.972  1.00  0.53           C  
ATOM   1118  C   ILE A  68       8.437  22.442   2.690  1.00  0.53           C  
ATOM   1119  O   ILE A  68       9.009  22.957   3.654  1.00  0.53           O  
ATOM   1120  CB  ILE A  68       9.652  21.738   0.658  1.00  0.53           C  
ATOM   1121  CG1 ILE A  68      10.396  20.627  -0.047  1.00  0.53           C  
ATOM   1122  CG2 ILE A  68      10.672  22.812   1.032  1.00  0.53           C  
ATOM   1123  CD1 ILE A  68      10.783  20.927  -1.480  1.00  0.53           C  
ATOM   1124  H   ILE A  68       7.759  19.968   0.798  1.00  0.53           H  
ATOM   1125  HA  ILE A  68       9.823  20.808   2.593  1.00  0.53           H  
ATOM   1126  HB  ILE A  68       8.880  22.138  -0.002  1.00  0.53           H  
ATOM   1127 1HG1 ILE A  68      11.301  20.439   0.506  1.00  0.53           H  
ATOM   1128 2HG1 ILE A  68       9.785  19.722  -0.032  1.00  0.53           H  
ATOM   1129 1HG2 ILE A  68      11.140  23.192   0.137  1.00  0.53           H  
ATOM   1130 2HG2 ILE A  68      10.178  23.606   1.561  1.00  0.53           H  
ATOM   1131 3HG2 ILE A  68      11.433  22.375   1.682  1.00  0.53           H  
ATOM   1132 1HD1 ILE A  68      11.326  20.073  -1.890  1.00  0.53           H  
ATOM   1133 2HD1 ILE A  68       9.893  21.106  -2.072  1.00  0.53           H  
ATOM   1134 3HD1 ILE A  68      11.413  21.800  -1.491  1.00  0.53           H  
ATOM   1135  N   LYS A  69       7.269  22.887   2.213  1.00  0.53           N  
ATOM   1136  CA  LYS A  69       6.591  24.036   2.785  1.00  0.53           C  
ATOM   1137  C   LYS A  69       6.321  23.801   4.260  1.00  0.53           C  
ATOM   1138  O   LYS A  69       6.634  24.653   5.094  1.00  0.53           O  
ATOM   1139  CB  LYS A  69       5.270  24.303   2.049  1.00  0.53           C  
ATOM   1140  CG  LYS A  69       4.589  25.561   2.474  1.00  0.53           C  
ATOM   1141  CD  LYS A  69       3.333  25.857   1.694  1.00  0.53           C  
ATOM   1142  CE  LYS A  69       2.729  27.176   2.173  1.00  0.53           C  
ATOM   1143  NZ  LYS A  69       1.514  27.552   1.421  1.00  0.53           N  
ATOM   1144  H   LYS A  69       6.844  22.421   1.415  1.00  0.53           H  
ATOM   1145  HA  LYS A  69       7.237  24.907   2.696  1.00  0.53           H  
ATOM   1146 1HB  LYS A  69       5.442  24.329   0.982  1.00  0.53           H  
ATOM   1147 2HB  LYS A  69       4.586  23.475   2.238  1.00  0.53           H  
ATOM   1148 1HG  LYS A  69       4.378  25.534   3.543  1.00  0.53           H  
ATOM   1149 2HG  LYS A  69       5.260  26.358   2.268  1.00  0.53           H  
ATOM   1150 1HD  LYS A  69       3.571  25.930   0.631  1.00  0.53           H  
ATOM   1151 2HD  LYS A  69       2.615  25.051   1.839  1.00  0.53           H  
ATOM   1152 1HE  LYS A  69       2.474  27.084   3.222  1.00  0.53           H  
ATOM   1153 2HE  LYS A  69       3.475  27.965   2.058  1.00  0.53           H  
ATOM   1154 1HZ  LYS A  69       1.157  28.430   1.775  1.00  0.53           H  
ATOM   1155 2HZ  LYS A  69       1.746  27.654   0.445  1.00  0.53           H  
ATOM   1156 3HZ  LYS A  69       0.814  26.836   1.531  1.00  0.53           H  
ATOM   1157  N   LYS A  70       5.784  22.624   4.599  1.00  0.53           N  
ATOM   1158  CA  LYS A  70       5.485  22.319   5.990  1.00  0.53           C  
ATOM   1159  C   LYS A  70       6.750  22.281   6.841  1.00  0.53           C  
ATOM   1160  O   LYS A  70       6.770  22.830   7.947  1.00  0.53           O  
ATOM   1161  CB  LYS A  70       4.729  20.994   6.074  1.00  0.53           C  
ATOM   1162  CG  LYS A  70       3.291  21.058   5.558  1.00  0.53           C  
ATOM   1163  CD  LYS A  70       2.622  19.693   5.607  1.00  0.53           C  
ATOM   1164  CE  LYS A  70       1.197  19.756   5.075  1.00  0.53           C  
ATOM   1165  NZ  LYS A  70       0.533  18.419   5.095  1.00  0.53           N  
ATOM   1166  H   LYS A  70       5.545  21.940   3.877  1.00  0.53           H  
ATOM   1167  HA  LYS A  70       4.842  23.105   6.380  1.00  0.53           H  
ATOM   1168 1HB  LYS A  70       5.261  20.247   5.480  1.00  0.53           H  
ATOM   1169 2HB  LYS A  70       4.712  20.645   7.105  1.00  0.53           H  
ATOM   1170 1HG  LYS A  70       2.721  21.751   6.176  1.00  0.53           H  
ATOM   1171 2HG  LYS A  70       3.284  21.428   4.538  1.00  0.53           H  
ATOM   1172 1HD  LYS A  70       3.197  18.997   4.991  1.00  0.53           H  
ATOM   1173 2HD  LYS A  70       2.612  19.323   6.632  1.00  0.53           H  
ATOM   1174 1HE  LYS A  70       0.619  20.447   5.685  1.00  0.53           H  
ATOM   1175 2HE  LYS A  70       1.219  20.124   4.047  1.00  0.53           H  
ATOM   1176 1HZ  LYS A  70      -0.407  18.502   4.735  1.00  0.53           H  
ATOM   1177 2HZ  LYS A  70       1.059  17.775   4.521  1.00  0.53           H  
ATOM   1178 3HZ  LYS A  70       0.499  18.073   6.044  1.00  0.53           H  
ATOM   1179  N   ARG A  71       7.831  21.710   6.308  1.00  0.53           N  
ATOM   1180  CA  ARG A  71       9.085  21.683   7.042  1.00  0.53           C  
ATOM   1181  C   ARG A  71       9.631  23.091   7.287  1.00  0.53           C  
ATOM   1182  O   ARG A  71      10.129  23.411   8.376  1.00  0.53           O  
ATOM   1183  CB  ARG A  71      10.091  20.828   6.303  1.00  0.53           C  
ATOM   1184  CG  ARG A  71       9.844  19.380   6.397  1.00  0.53           C  
ATOM   1185  CD  ARG A  71      10.791  18.671   5.618  1.00  0.53           C  
ATOM   1186  NE  ARG A  71      10.711  17.252   5.773  1.00  0.53           N  
ATOM   1187  CZ  ARG A  71      11.431  16.430   5.039  1.00  0.53           C  
ATOM   1188  NH1 ARG A  71      12.222  16.946   4.142  1.00  0.53           N  
ATOM   1189  NH2 ARG A  71      11.333  15.137   5.230  1.00  0.53           N  
ATOM   1190  H   ARG A  71       7.779  21.263   5.392  1.00  0.53           H  
ATOM   1191  HA  ARG A  71       8.898  21.212   8.008  1.00  0.53           H  
ATOM   1192 1HB  ARG A  71      10.070  21.085   5.248  1.00  0.53           H  
ATOM   1193 2HB  ARG A  71      11.078  21.016   6.671  1.00  0.53           H  
ATOM   1194 1HG  ARG A  71       9.961  19.072   7.431  1.00  0.53           H  
ATOM   1195 2HG  ARG A  71       8.844  19.148   6.050  1.00  0.53           H  
ATOM   1196 1HD  ARG A  71      10.622  18.905   4.565  1.00  0.53           H  
ATOM   1197 2HD  ARG A  71      11.784  18.982   5.888  1.00  0.53           H  
ATOM   1198  HE  ARG A  71      10.093  16.831   6.481  1.00  0.53           H  
ATOM   1199 1HH1 ARG A  71      12.280  17.964   4.025  1.00  0.53           H  
ATOM   1200 2HH1 ARG A  71      12.792  16.376   3.519  1.00  0.53           H  
ATOM   1201 1HH2 ARG A  71      10.689  14.812   5.969  1.00  0.53           H  
ATOM   1202 2HH2 ARG A  71      11.882  14.493   4.674  1.00  0.53           H  
ATOM   1203  N   LEU A  72       9.510  23.973   6.300  1.00  0.54           N  
ATOM   1204  CA  LEU A  72       9.951  25.342   6.510  1.00  0.54           C  
ATOM   1205  C   LEU A  72       9.073  26.058   7.541  1.00  0.54           C  
ATOM   1206  O   LEU A  72       9.587  26.709   8.453  1.00  0.54           O  
ATOM   1207  CB  LEU A  72       9.959  26.086   5.179  1.00  0.54           C  
ATOM   1208  CG  LEU A  72      11.085  25.710   4.187  1.00  0.54           C  
ATOM   1209  CD1 LEU A  72      10.792  26.311   2.857  1.00  0.54           C  
ATOM   1210  CD2 LEU A  72      12.415  26.276   4.687  1.00  0.54           C  
ATOM   1211  H   LEU A  72       9.119  23.689   5.400  1.00  0.54           H  
ATOM   1212  HA  LEU A  72      10.970  25.315   6.890  1.00  0.54           H  
ATOM   1213 1HB  LEU A  72       9.020  25.863   4.682  1.00  0.54           H  
ATOM   1214 2HB  LEU A  72      10.008  27.157   5.367  1.00  0.54           H  
ATOM   1215  HG  LEU A  72      11.136  24.623   4.089  1.00  0.54           H  
ATOM   1216 1HD1 LEU A  72      11.575  26.049   2.145  1.00  0.54           H  
ATOM   1217 2HD1 LEU A  72       9.850  25.919   2.532  1.00  0.54           H  
ATOM   1218 3HD1 LEU A  72      10.733  27.388   2.946  1.00  0.54           H  
ATOM   1219 1HD2 LEU A  72      13.205  26.017   3.987  1.00  0.54           H  
ATOM   1220 2HD2 LEU A  72      12.339  27.366   4.761  1.00  0.54           H  
ATOM   1221 3HD2 LEU A  72      12.648  25.875   5.662  1.00  0.54           H  
ATOM   1222  N   LYS A  73       7.752  25.870   7.460  1.00  0.54           N  
ATOM   1223  CA  LYS A  73       6.817  26.506   8.392  1.00  0.54           C  
ATOM   1224  C   LYS A  73       7.042  26.078   9.837  1.00  0.54           C  
ATOM   1225  O   LYS A  73       6.893  26.876  10.765  1.00  0.54           O  
ATOM   1226  CB  LYS A  73       5.370  26.207   8.015  1.00  0.54           C  
ATOM   1227  CG  LYS A  73       4.846  26.945   6.791  1.00  0.54           C  
ATOM   1228  CD  LYS A  73       3.459  26.448   6.436  1.00  0.54           C  
ATOM   1229  CE  LYS A  73       2.456  26.797   7.539  1.00  0.54           C  
ATOM   1230  NZ  LYS A  73       1.067  26.380   7.198  1.00  0.54           N  
ATOM   1231  H   LYS A  73       7.376  25.302   6.701  1.00  0.54           H  
ATOM   1232  HA  LYS A  73       6.970  27.583   8.338  1.00  0.54           H  
ATOM   1233 1HB  LYS A  73       5.270  25.139   7.822  1.00  0.54           H  
ATOM   1234 2HB  LYS A  73       4.723  26.444   8.857  1.00  0.54           H  
ATOM   1235 1HG  LYS A  73       4.805  28.013   6.996  1.00  0.54           H  
ATOM   1236 2HG  LYS A  73       5.518  26.777   5.951  1.00  0.54           H  
ATOM   1237 1HD  LYS A  73       3.142  26.911   5.509  1.00  0.54           H  
ATOM   1238 2HD  LYS A  73       3.485  25.367   6.294  1.00  0.54           H  
ATOM   1239 1HE  LYS A  73       2.758  26.296   8.459  1.00  0.54           H  
ATOM   1240 2HE  LYS A  73       2.470  27.874   7.703  1.00  0.54           H  
ATOM   1241 1HZ  LYS A  73       0.447  26.629   7.956  1.00  0.54           H  
ATOM   1242 2HZ  LYS A  73       0.770  26.847   6.356  1.00  0.54           H  
ATOM   1243 3HZ  LYS A  73       1.038  25.381   7.057  1.00  0.54           H  
ATOM   1244  N   ASN A  74       7.439  24.822  10.024  1.00  0.55           N  
ATOM   1245  CA  ASN A  74       7.655  24.257  11.345  1.00  0.55           C  
ATOM   1246  C   ASN A  74       9.088  24.445  11.840  1.00  0.55           C  
ATOM   1247  O   ASN A  74       9.458  23.925  12.903  1.00  0.55           O  
ATOM   1248  CB  ASN A  74       7.320  22.780  11.317  1.00  0.55           C  
ATOM   1249  CG  ASN A  74       5.852  22.521  11.141  1.00  0.55           C  
ATOM   1250  OD1 ASN A  74       5.004  23.264  11.652  1.00  0.55           O  
ATOM   1251  ND2 ASN A  74       5.532  21.478  10.425  1.00  0.55           N  
ATOM   1252  H   ASN A  74       7.526  24.206   9.213  1.00  0.55           H  
ATOM   1253  HA  ASN A  74       6.995  24.764  12.049  1.00  0.55           H  
ATOM   1254 1HB  ASN A  74       7.859  22.305  10.487  1.00  0.55           H  
ATOM   1255 2HB  ASN A  74       7.658  22.302  12.239  1.00  0.55           H  
ATOM   1256 1HD2 ASN A  74       4.572  21.253  10.267  1.00  0.55           H  
ATOM   1257 2HD2 ASN A  74       6.257  20.909  10.029  1.00  0.55           H  
ATOM   1258  N   LYS A  75       9.900  25.177  11.061  1.00  0.56           N  
ATOM   1259  CA  LYS A  75      11.301  25.458  11.356  1.00  0.56           C  
ATOM   1260  C   LYS A  75      12.130  24.182  11.508  1.00  0.56           C  
ATOM   1261  O   LYS A  75      13.093  24.145  12.272  1.00  0.56           O  
ATOM   1262  CB  LYS A  75      11.399  26.294  12.627  1.00  0.56           C  
ATOM   1263  CG  LYS A  75      10.658  27.621  12.591  1.00  0.56           C  
ATOM   1264  CD  LYS A  75      10.845  28.374  13.908  1.00  0.56           C  
ATOM   1265  CE  LYS A  75      10.011  29.652  13.956  1.00  0.56           C  
ATOM   1266  NZ  LYS A  75      10.106  30.328  15.288  1.00  0.56           N  
ATOM   1267  H   LYS A  75       9.537  25.593  10.203  1.00  0.56           H  
ATOM   1268  HA  LYS A  75      11.716  26.034  10.526  1.00  0.56           H  
ATOM   1269 1HB  LYS A  75      11.028  25.735  13.468  1.00  0.56           H  
ATOM   1270 2HB  LYS A  75      12.435  26.521  12.815  1.00  0.56           H  
ATOM   1271 1HG  LYS A  75      11.051  28.220  11.770  1.00  0.56           H  
ATOM   1272 2HG  LYS A  75       9.594  27.450  12.417  1.00  0.56           H  
ATOM   1273 1HD  LYS A  75      10.562  27.728  14.740  1.00  0.56           H  
ATOM   1274 2HD  LYS A  75      11.900  28.638  14.017  1.00  0.56           H  
ATOM   1275 1HE  LYS A  75      10.357  30.335  13.192  1.00  0.56           H  
ATOM   1276 2HE  LYS A  75       8.968  29.405  13.759  1.00  0.56           H  
ATOM   1277 1HZ  LYS A  75       9.542  31.166  15.283  1.00  0.56           H  
ATOM   1278 2HZ  LYS A  75       9.768  29.701  16.005  1.00  0.56           H  
ATOM   1279 3HZ  LYS A  75      11.066  30.572  15.487  1.00  0.56           H  
ATOM   1280  N   PHE A  76      11.774  23.145  10.738  1.00  0.58           N  
ATOM   1281  CA  PHE A  76      12.449  21.847  10.704  1.00  0.58           C  
ATOM   1282  C   PHE A  76      13.906  22.009  10.336  1.00  0.58           C  
ATOM   1283  O   PHE A  76      14.790  21.406  10.942  1.00  0.58           O  
ATOM   1284  CB  PHE A  76      11.771  20.974   9.662  1.00  0.58           C  
ATOM   1285  CG  PHE A  76      12.296  19.610   9.359  1.00  0.58           C  
ATOM   1286  CD1 PHE A  76      11.879  18.511  10.059  1.00  0.58           C  
ATOM   1287  CD2 PHE A  76      13.197  19.436   8.331  1.00  0.58           C  
ATOM   1288  CE1 PHE A  76      12.334  17.252   9.740  1.00  0.58           C  
ATOM   1289  CE2 PHE A  76      13.670  18.190   8.005  1.00  0.58           C  
ATOM   1290  CZ  PHE A  76      13.233  17.089   8.712  1.00  0.58           C  
ATOM   1291  H   PHE A  76      10.987  23.267  10.099  1.00  0.58           H  
ATOM   1292  HA  PHE A  76      12.376  21.383  11.689  1.00  0.58           H  
ATOM   1293 1HB  PHE A  76      10.713  20.871   9.927  1.00  0.58           H  
ATOM   1294 2HB  PHE A  76      11.799  21.522   8.741  1.00  0.58           H  
ATOM   1295  HD1 PHE A  76      11.176  18.647  10.849  1.00  0.58           H  
ATOM   1296  HD2 PHE A  76      13.524  20.305   7.775  1.00  0.58           H  
ATOM   1297  HE1 PHE A  76      11.981  16.388  10.296  1.00  0.58           H  
ATOM   1298  HE2 PHE A  76      14.380  18.072   7.186  1.00  0.58           H  
ATOM   1299  HZ  PHE A  76      13.596  16.094   8.458  1.00  0.58           H  
ATOM   1300  N   TYR A  77      14.135  22.786   9.285  1.00  0.60           N  
ATOM   1301  CA  TYR A  77      15.461  22.971   8.739  1.00  0.60           C  
ATOM   1302  C   TYR A  77      16.294  23.879   9.624  1.00  0.60           C  
ATOM   1303  O   TYR A  77      15.790  24.847  10.196  1.00  0.60           O  
ATOM   1304  CB  TYR A  77      15.357  23.570   7.338  1.00  0.60           C  
ATOM   1305  CG  TYR A  77      14.726  22.620   6.323  1.00  0.60           C  
ATOM   1306  CD1 TYR A  77      13.482  22.899   5.786  1.00  0.60           C  
ATOM   1307  CD2 TYR A  77      15.381  21.471   5.956  1.00  0.60           C  
ATOM   1308  CE1 TYR A  77      12.911  22.044   4.876  1.00  0.60           C  
ATOM   1309  CE2 TYR A  77      14.810  20.599   5.051  1.00  0.60           C  
ATOM   1310  CZ  TYR A  77      13.576  20.885   4.515  1.00  0.60           C  
ATOM   1311  OH  TYR A  77      13.000  20.026   3.624  1.00  0.60           O  
ATOM   1312  H   TYR A  77      13.352  23.261   8.859  1.00  0.60           H  
ATOM   1313  HA  TYR A  77      15.963  22.003   8.685  1.00  0.60           H  
ATOM   1314 1HB  TYR A  77      14.763  24.484   7.371  1.00  0.60           H  
ATOM   1315 2HB  TYR A  77      16.359  23.840   6.981  1.00  0.60           H  
ATOM   1316  HD1 TYR A  77      12.958  23.790   6.081  1.00  0.60           H  
ATOM   1317  HD2 TYR A  77      16.348  21.254   6.392  1.00  0.60           H  
ATOM   1318  HE1 TYR A  77      11.930  22.274   4.453  1.00  0.60           H  
ATOM   1319  HE2 TYR A  77      15.333  19.685   4.764  1.00  0.60           H  
ATOM   1320  HH  TYR A  77      13.641  19.343   3.366  1.00  0.60           H  
ATOM   1321  N   VAL A  78      17.587  23.590   9.675  1.00  0.62           N  
ATOM   1322  CA  VAL A  78      18.541  24.400  10.395  1.00  0.62           C  
ATOM   1323  C   VAL A  78      19.088  25.453   9.446  1.00  0.62           C  
ATOM   1324  O   VAL A  78      19.295  26.605   9.833  1.00  0.62           O  
ATOM   1325  CB  VAL A  78      19.667  23.537  10.983  1.00  0.62           C  
ATOM   1326  CG1 VAL A  78      20.711  24.423  11.645  1.00  0.62           C  
ATOM   1327  CG2 VAL A  78      19.056  22.562  11.993  1.00  0.62           C  
ATOM   1328  H   VAL A  78      17.945  22.782   9.170  1.00  0.62           H  
ATOM   1329  HA  VAL A  78      18.026  24.891  11.218  1.00  0.62           H  
ATOM   1330  HB  VAL A  78      20.159  22.981  10.179  1.00  0.62           H  
ATOM   1331 1HG1 VAL A  78      21.507  23.802  12.052  1.00  0.62           H  
ATOM   1332 2HG1 VAL A  78      21.126  25.108  10.903  1.00  0.62           H  
ATOM   1333 3HG1 VAL A  78      20.248  24.991  12.449  1.00  0.62           H  
ATOM   1334 1HG2 VAL A  78      19.836  21.936  12.420  1.00  0.62           H  
ATOM   1335 2HG2 VAL A  78      18.565  23.124  12.780  1.00  0.62           H  
ATOM   1336 3HG2 VAL A  78      18.318  21.932  11.490  1.00  0.62           H  
ATOM   1337  N   ASP A  79      19.313  25.054   8.190  1.00  0.64           N  
ATOM   1338  CA  ASP A  79      19.874  25.988   7.225  1.00  0.64           C  
ATOM   1339  C   ASP A  79      19.271  25.816   5.824  1.00  0.64           C  
ATOM   1340  O   ASP A  79      18.489  24.899   5.548  1.00  0.64           O  
ATOM   1341  CB  ASP A  79      21.416  25.786   7.194  1.00  0.64           C  
ATOM   1342  CG  ASP A  79      22.268  27.006   6.720  1.00  0.64           C  
ATOM   1343  OD1 ASP A  79      21.732  27.884   6.091  1.00  0.64           O  
ATOM   1344  OD2 ASP A  79      23.441  27.023   7.001  1.00  0.64           O  
ATOM   1345  H   ASP A  79      19.122  24.079   7.936  1.00  0.64           H  
ATOM   1346  HA  ASP A  79      19.657  27.003   7.560  1.00  0.64           H  
ATOM   1347 1HB  ASP A  79      21.752  25.517   8.197  1.00  0.64           H  
ATOM   1348 2HB  ASP A  79      21.646  24.938   6.547  1.00  0.64           H  
ATOM   1349  N   ILE A  80      19.652  26.733   4.949  1.00  0.66           N  
ATOM   1350  CA  ILE A  80      19.156  26.800   3.589  1.00  0.66           C  
ATOM   1351  C   ILE A  80      19.576  25.616   2.784  1.00  0.66           C  
ATOM   1352  O   ILE A  80      18.775  25.061   2.048  1.00  0.66           O  
ATOM   1353  CB  ILE A  80      19.658  28.054   2.881  1.00  0.66           C  
ATOM   1354  CG1 ILE A  80      18.882  29.212   3.339  1.00  0.66           C  
ATOM   1355  CG2 ILE A  80      19.532  27.904   1.364  1.00  0.66           C  
ATOM   1356  CD1 ILE A  80      18.813  29.302   4.834  1.00  0.66           C  
ATOM   1357  H   ILE A  80      20.323  27.431   5.269  1.00  0.66           H  
ATOM   1358  HA  ILE A  80      18.069  26.827   3.621  1.00  0.66           H  
ATOM   1359  HB  ILE A  80      20.703  28.226   3.151  1.00  0.66           H  
ATOM   1360 1HG1 ILE A  80      19.360  30.098   2.959  1.00  0.66           H  
ATOM   1361 2HG1 ILE A  80      17.874  29.161   2.947  1.00  0.66           H  
ATOM   1362 1HG2 ILE A  80      19.895  28.801   0.881  1.00  0.66           H  
ATOM   1363 2HG2 ILE A  80      20.123  27.057   1.029  1.00  0.66           H  
ATOM   1364 3HG2 ILE A  80      18.496  27.749   1.096  1.00  0.66           H  
ATOM   1365 1HD1 ILE A  80      18.247  30.157   5.127  1.00  0.66           H  
ATOM   1366 2HD1 ILE A  80      18.344  28.426   5.220  1.00  0.66           H  
ATOM   1367 3HD1 ILE A  80      19.826  29.379   5.239  1.00  0.66           H  
ATOM   1368  N   GLU A  81      20.820  25.194   2.947  1.00  0.66           N  
ATOM   1369  CA  GLU A  81      21.332  24.098   2.147  1.00  0.66           C  
ATOM   1370  C   GLU A  81      20.503  22.842   2.342  1.00  0.66           C  
ATOM   1371  O   GLU A  81      20.285  22.087   1.395  1.00  0.66           O  
ATOM   1372  CB  GLU A  81      22.791  23.826   2.505  1.00  0.66           C  
ATOM   1373  CG  GLU A  81      23.756  24.921   2.063  1.00  0.66           C  
ATOM   1374  CD  GLU A  81      25.189  24.655   2.470  1.00  0.66           C  
ATOM   1375  OE1 GLU A  81      25.421  23.710   3.187  1.00  0.66           O  
ATOM   1376  OE2 GLU A  81      26.050  25.400   2.060  1.00  0.66           O  
ATOM   1377  H   GLU A  81      21.422  25.675   3.605  1.00  0.66           H  
ATOM   1378  HA  GLU A  81      21.277  24.386   1.096  1.00  0.66           H  
ATOM   1379 1HB  GLU A  81      22.882  23.713   3.587  1.00  0.66           H  
ATOM   1380 2HB  GLU A  81      23.109  22.889   2.049  1.00  0.66           H  
ATOM   1381 1HG  GLU A  81      23.709  25.015   0.978  1.00  0.66           H  
ATOM   1382 2HG  GLU A  81      23.429  25.867   2.496  1.00  0.66           H  
ATOM   1383  N   GLU A  82      20.022  22.614   3.560  1.00  0.65           N  
ATOM   1384  CA  GLU A  82      19.213  21.436   3.804  1.00  0.65           C  
ATOM   1385  C   GLU A  82      17.893  21.569   3.040  1.00  0.65           C  
ATOM   1386  O   GLU A  82      17.428  20.622   2.396  1.00  0.65           O  
ATOM   1387  CB  GLU A  82      18.927  21.330   5.291  1.00  0.65           C  
ATOM   1388  CG  GLU A  82      20.110  21.039   6.182  1.00  0.65           C  
ATOM   1389  CD  GLU A  82      19.732  21.229   7.619  1.00  0.65           C  
ATOM   1390  OE1 GLU A  82      18.929  22.113   7.856  1.00  0.65           O  
ATOM   1391  OE2 GLU A  82      20.214  20.529   8.469  1.00  0.65           O  
ATOM   1392  H   GLU A  82      20.212  23.266   4.306  1.00  0.65           H  
ATOM   1393  HA  GLU A  82      19.744  20.552   3.453  1.00  0.65           H  
ATOM   1394 1HB  GLU A  82      18.462  22.254   5.639  1.00  0.65           H  
ATOM   1395 2HB  GLU A  82      18.220  20.525   5.447  1.00  0.65           H  
ATOM   1396 1HG  GLU A  82      20.444  20.014   6.024  1.00  0.65           H  
ATOM   1397 2HG  GLU A  82      20.927  21.714   5.924  1.00  0.65           H  
ATOM   1398  N   ALA A  83      17.312  22.773   3.068  1.00  0.63           N  
ATOM   1399  CA  ALA A  83      16.063  23.002   2.353  1.00  0.63           C  
ATOM   1400  C   ALA A  83      16.258  22.824   0.849  1.00  0.63           C  
ATOM   1401  O   ALA A  83      15.440  22.188   0.174  1.00  0.63           O  
ATOM   1402  CB  ALA A  83      15.543  24.388   2.656  1.00  0.63           C  
ATOM   1403  H   ALA A  83      17.735  23.524   3.622  1.00  0.63           H  
ATOM   1404  HA  ALA A  83      15.338  22.266   2.687  1.00  0.63           H  
ATOM   1405 1HB  ALA A  83      14.600  24.544   2.136  1.00  0.63           H  
ATOM   1406 2HB  ALA A  83      15.392  24.493   3.731  1.00  0.63           H  
ATOM   1407 3HB  ALA A  83      16.273  25.109   2.321  1.00  0.63           H  
ATOM   1408  N   ILE A  84      17.393  23.309   0.343  1.00  0.62           N  
ATOM   1409  CA  ILE A  84      17.698  23.240  -1.079  1.00  0.62           C  
ATOM   1410  C   ILE A  84      17.887  21.794  -1.484  1.00  0.62           C  
ATOM   1411  O   ILE A  84      17.391  21.376  -2.527  1.00  0.62           O  
ATOM   1412  CB  ILE A  84      18.913  24.094  -1.447  1.00  0.62           C  
ATOM   1413  CG1 ILE A  84      18.592  25.566  -1.135  1.00  0.62           C  
ATOM   1414  CG2 ILE A  84      19.282  23.910  -2.915  1.00  0.62           C  
ATOM   1415  CD1 ILE A  84      17.426  26.117  -1.830  1.00  0.62           C  
ATOM   1416  H   ILE A  84      18.035  23.793   0.968  1.00  0.62           H  
ATOM   1417  HA  ILE A  84      16.868  23.643  -1.635  1.00  0.62           H  
ATOM   1418  HB  ILE A  84      19.756  23.800  -0.822  1.00  0.62           H  
ATOM   1419 1HG1 ILE A  84      18.380  25.647  -0.112  1.00  0.62           H  
ATOM   1420 2HG1 ILE A  84      19.461  26.180  -1.368  1.00  0.62           H  
ATOM   1421 1HG2 ILE A  84      20.150  24.522  -3.151  1.00  0.62           H  
ATOM   1422 2HG2 ILE A  84      19.520  22.861  -3.101  1.00  0.62           H  
ATOM   1423 3HG2 ILE A  84      18.462  24.205  -3.545  1.00  0.62           H  
ATOM   1424 1HD1 ILE A  84      17.288  27.133  -1.517  1.00  0.62           H  
ATOM   1425 2HD1 ILE A  84      17.611  26.089  -2.883  1.00  0.62           H  
ATOM   1426 3HD1 ILE A  84      16.538  25.540  -1.585  1.00  0.62           H  
ATOM   1427  N   ASP A  85      18.551  21.008  -0.635  1.00  0.60           N  
ATOM   1428  CA  ASP A  85      18.768  19.595  -0.911  1.00  0.60           C  
ATOM   1429  C   ASP A  85      17.418  18.874  -1.037  1.00  0.60           C  
ATOM   1430  O   ASP A  85      17.258  17.940  -1.838  1.00  0.60           O  
ATOM   1431  CB  ASP A  85      19.585  18.974   0.241  1.00  0.60           C  
ATOM   1432  CG  ASP A  85      20.159  17.571  -0.041  1.00  0.60           C  
ATOM   1433  OD1 ASP A  85      21.013  17.457  -0.890  1.00  0.60           O  
ATOM   1434  OD2 ASP A  85      19.747  16.634   0.605  1.00  0.60           O  
ATOM   1435  H   ASP A  85      18.954  21.407   0.212  1.00  0.60           H  
ATOM   1436  HA  ASP A  85      19.319  19.497  -1.846  1.00  0.60           H  
ATOM   1437 1HB  ASP A  85      20.409  19.642   0.490  1.00  0.60           H  
ATOM   1438 2HB  ASP A  85      18.951  18.914   1.128  1.00  0.60           H  
ATOM   1439  N   ASP A  86      16.407  19.330  -0.288  1.00  0.59           N  
ATOM   1440  CA  ASP A  86      15.108  18.678  -0.361  1.00  0.59           C  
ATOM   1441  C   ASP A  86      14.481  18.994  -1.745  1.00  0.59           C  
ATOM   1442  O   ASP A  86      13.889  18.122  -2.391  1.00  0.59           O  
ATOM   1443  CB  ASP A  86      14.211  19.197   0.762  1.00  0.59           C  
ATOM   1444  CG  ASP A  86      13.195  18.208   1.289  1.00  0.59           C  
ATOM   1445  OD1 ASP A  86      13.628  17.341   2.039  1.00  0.59           O  
ATOM   1446  OD2 ASP A  86      12.039  18.270   0.969  1.00  0.59           O  
ATOM   1447  H   ASP A  86      16.570  20.086   0.384  1.00  0.59           H  
ATOM   1448  HA  ASP A  86      15.244  17.602  -0.262  1.00  0.59           H  
ATOM   1449 1HB  ASP A  86      14.849  19.528   1.586  1.00  0.59           H  
ATOM   1450 2HB  ASP A  86      13.686  20.084   0.405  1.00  0.59           H  
ATOM   1451  N   PHE A  87      14.696  20.225  -2.247  1.00  0.59           N  
ATOM   1452  CA  PHE A  87      14.161  20.597  -3.568  1.00  0.59           C  
ATOM   1453  C   PHE A  87      14.911  19.837  -4.665  1.00  0.59           C  
ATOM   1454  O   PHE A  87      14.308  19.343  -5.625  1.00  0.59           O  
ATOM   1455  CB  PHE A  87      14.341  22.091  -3.858  1.00  0.59           C  
ATOM   1456  CG  PHE A  87      13.422  23.096  -3.170  1.00  0.59           C  
ATOM   1457  CD1 PHE A  87      13.851  23.750  -2.034  1.00  0.59           C  
ATOM   1458  CD2 PHE A  87      12.181  23.451  -3.700  1.00  0.59           C  
ATOM   1459  CE1 PHE A  87      13.107  24.716  -1.418  1.00  0.59           C  
ATOM   1460  CE2 PHE A  87      11.416  24.433  -3.076  1.00  0.59           C  
ATOM   1461  CZ  PHE A  87      11.896  25.062  -1.935  1.00  0.59           C  
ATOM   1462  H   PHE A  87      15.190  20.911  -1.671  1.00  0.59           H  
ATOM   1463  HA  PHE A  87      13.105  20.335  -3.611  1.00  0.59           H  
ATOM   1464 1HB  PHE A  87      15.359  22.362  -3.601  1.00  0.59           H  
ATOM   1465 2HB  PHE A  87      14.246  22.246  -4.932  1.00  0.59           H  
ATOM   1466  HD1 PHE A  87      14.793  23.492  -1.642  1.00  0.59           H  
ATOM   1467  HD2 PHE A  87      11.823  22.965  -4.607  1.00  0.59           H  
ATOM   1468  HE1 PHE A  87      13.485  25.210  -0.523  1.00  0.59           H  
ATOM   1469  HE2 PHE A  87      10.451  24.715  -3.483  1.00  0.59           H  
ATOM   1470  HZ  PHE A  87      11.326  25.825  -1.447  1.00  0.59           H  
ATOM   1471  N   GLU A  88      16.235  19.707  -4.510  1.00  0.58           N  
ATOM   1472  CA  GLU A  88      17.024  18.996  -5.510  1.00  0.58           C  
ATOM   1473  C   GLU A  88      16.578  17.546  -5.581  1.00  0.58           C  
ATOM   1474  O   GLU A  88      16.472  16.975  -6.674  1.00  0.58           O  
ATOM   1475  CB  GLU A  88      18.526  19.066  -5.205  1.00  0.58           C  
ATOM   1476  CG  GLU A  88      19.169  20.452  -5.405  1.00  0.58           C  
ATOM   1477  CD  GLU A  88      20.663  20.464  -5.107  1.00  0.58           C  
ATOM   1478  OE1 GLU A  88      21.181  19.453  -4.705  1.00  0.58           O  
ATOM   1479  OE2 GLU A  88      21.279  21.487  -5.295  1.00  0.58           O  
ATOM   1480  H   GLU A  88      16.689  20.134  -3.703  1.00  0.58           H  
ATOM   1481  HA  GLU A  88      16.848  19.455  -6.482  1.00  0.58           H  
ATOM   1482 1HB  GLU A  88      18.693  18.772  -4.168  1.00  0.58           H  
ATOM   1483 2HB  GLU A  88      19.058  18.354  -5.834  1.00  0.58           H  
ATOM   1484 1HG  GLU A  88      19.012  20.767  -6.437  1.00  0.58           H  
ATOM   1485 2HG  GLU A  88      18.665  21.167  -4.760  1.00  0.58           H  
ATOM   1486  N   THR A  89      16.270  16.967  -4.418  1.00  0.58           N  
ATOM   1487  CA  THR A  89      15.803  15.598  -4.338  1.00  0.58           C  
ATOM   1488  C   THR A  89      14.468  15.448  -5.054  1.00  0.58           C  
ATOM   1489  O   THR A  89      14.270  14.483  -5.784  1.00  0.58           O  
ATOM   1490  CB  THR A  89      15.707  15.120  -2.896  1.00  0.58           C  
ATOM   1491  OG1 THR A  89      17.012  15.171  -2.299  1.00  0.58           O  
ATOM   1492  CG2 THR A  89      15.179  13.697  -2.880  1.00  0.58           C  
ATOM   1493  H   THR A  89      16.407  17.483  -3.548  1.00  0.58           H  
ATOM   1494  HA  THR A  89      16.530  14.963  -4.833  1.00  0.58           H  
ATOM   1495  HB  THR A  89      15.078  15.781  -2.364  1.00  0.58           H  
ATOM   1496  HG1 THR A  89      17.249  16.121  -2.128  1.00  0.58           H  
ATOM   1497 1HG2 THR A  89      15.112  13.335  -1.866  1.00  0.58           H  
ATOM   1498 2HG2 THR A  89      14.191  13.680  -3.334  1.00  0.58           H  
ATOM   1499 3HG2 THR A  89      15.847  13.050  -3.444  1.00  0.58           H  
ATOM   1500  N   MET A  90      13.551  16.401  -4.874  1.00  0.57           N  
ATOM   1501  CA  MET A  90      12.258  16.338  -5.563  1.00  0.57           C  
ATOM   1502  C   MET A  90      12.457  16.223  -7.074  1.00  0.57           C  
ATOM   1503  O   MET A  90      11.868  15.353  -7.736  1.00  0.57           O  
ATOM   1504  CB  MET A  90      11.460  17.604  -5.239  1.00  0.57           C  
ATOM   1505  CG  MET A  90      10.103  17.762  -5.861  1.00  0.57           C  
ATOM   1506  SD  MET A  90       9.351  19.339  -5.348  1.00  0.57           S  
ATOM   1507  CE  MET A  90      10.430  20.504  -6.162  1.00  0.57           C  
ATOM   1508  H   MET A  90      13.745  17.167  -4.226  1.00  0.57           H  
ATOM   1509  HA  MET A  90      11.718  15.458  -5.216  1.00  0.57           H  
ATOM   1510 1HB  MET A  90      11.341  17.680  -4.155  1.00  0.57           H  
ATOM   1511 2HB  MET A  90      12.033  18.468  -5.550  1.00  0.57           H  
ATOM   1512 1HG  MET A  90      10.197  17.758  -6.945  1.00  0.57           H  
ATOM   1513 2HG  MET A  90       9.447  16.942  -5.558  1.00  0.57           H  
ATOM   1514 1HE  MET A  90      10.105  21.517  -5.949  1.00  0.57           H  
ATOM   1515 2HE  MET A  90      11.459  20.366  -5.807  1.00  0.57           H  
ATOM   1516 3HE  MET A  90      10.393  20.328  -7.232  1.00  0.57           H  
ATOM   1517  N   PHE A  91      13.327  17.071  -7.618  1.00  0.57           N  
ATOM   1518  CA  PHE A  91      13.562  17.038  -9.052  1.00  0.57           C  
ATOM   1519  C   PHE A  91      14.300  15.760  -9.451  1.00  0.57           C  
ATOM   1520  O   PHE A  91      13.962  15.131 -10.457  1.00  0.57           O  
ATOM   1521  CB  PHE A  91      14.356  18.260  -9.483  1.00  0.57           C  
ATOM   1522  CG  PHE A  91      13.566  19.590  -9.333  1.00  0.57           C  
ATOM   1523  CD1 PHE A  91      14.070  20.649  -8.556  1.00  0.57           C  
ATOM   1524  CD2 PHE A  91      12.322  19.760  -9.932  1.00  0.57           C  
ATOM   1525  CE1 PHE A  91      13.358  21.839  -8.407  1.00  0.57           C  
ATOM   1526  CE2 PHE A  91      11.611  20.934  -9.784  1.00  0.57           C  
ATOM   1527  CZ  PHE A  91      12.129  21.983  -9.024  1.00  0.57           C  
ATOM   1528  H   PHE A  91      13.797  17.761  -7.023  1.00  0.57           H  
ATOM   1529  HA  PHE A  91      12.598  17.051  -9.562  1.00  0.57           H  
ATOM   1530 1HB  PHE A  91      15.265  18.333  -8.881  1.00  0.57           H  
ATOM   1531 2HB  PHE A  91      14.659  18.159 -10.524  1.00  0.57           H  
ATOM   1532  HD1 PHE A  91      15.039  20.530  -8.067  1.00  0.57           H  
ATOM   1533  HD2 PHE A  91      11.904  18.954 -10.521  1.00  0.57           H  
ATOM   1534  HE1 PHE A  91      13.771  22.650  -7.804  1.00  0.57           H  
ATOM   1535  HE2 PHE A  91      10.643  21.031 -10.261  1.00  0.57           H  
ATOM   1536  HZ  PHE A  91      11.565  22.910  -8.912  1.00  0.57           H  
ATOM   1537  N   SER A  92      15.265  15.340  -8.626  1.00  0.56           N  
ATOM   1538  CA  SER A  92      16.054  14.149  -8.899  1.00  0.56           C  
ATOM   1539  C   SER A  92      15.167  12.918  -8.933  1.00  0.56           C  
ATOM   1540  O   SER A  92      15.354  12.040  -9.776  1.00  0.56           O  
ATOM   1541  CB  SER A  92      17.119  13.968  -7.839  1.00  0.56           C  
ATOM   1542  OG  SER A  92      18.039  15.032  -7.864  1.00  0.56           O  
ATOM   1543  H   SER A  92      15.497  15.890  -7.801  1.00  0.56           H  
ATOM   1544  HA  SER A  92      16.533  14.263  -9.868  1.00  0.56           H  
ATOM   1545 1HB  SER A  92      16.649  13.906  -6.867  1.00  0.56           H  
ATOM   1546 2HB  SER A  92      17.639  13.029  -8.009  1.00  0.56           H  
ATOM   1547  HG  SER A  92      17.522  15.831  -7.600  1.00  0.56           H  
ATOM   1548  N   ASN A  93      14.194  12.850  -8.021  1.00  0.55           N  
ATOM   1549  CA  ASN A  93      13.279  11.726  -7.970  1.00  0.55           C  
ATOM   1550  C   ASN A  93      12.494  11.639  -9.261  1.00  0.55           C  
ATOM   1551  O   ASN A  93      12.325  10.559  -9.835  1.00  0.55           O  
ATOM   1552  CB  ASN A  93      12.318  11.873  -6.818  1.00  0.55           C  
ATOM   1553  CG  ASN A  93      12.898  11.596  -5.447  1.00  0.55           C  
ATOM   1554  OD1 ASN A  93      13.954  10.964  -5.279  1.00  0.55           O  
ATOM   1555  ND2 ASN A  93      12.166  12.049  -4.459  1.00  0.55           N  
ATOM   1556  H   ASN A  93      14.103  13.593  -7.335  1.00  0.55           H  
ATOM   1557  HA  ASN A  93      13.857  10.810  -7.862  1.00  0.55           H  
ATOM   1558 1HB  ASN A  93      11.931  12.892  -6.815  1.00  0.55           H  
ATOM   1559 2HB  ASN A  93      11.467  11.210  -6.974  1.00  0.55           H  
ATOM   1560 1HD2 ASN A  93      12.417  11.879  -3.483  1.00  0.55           H  
ATOM   1561 2HD2 ASN A  93      11.332  12.541  -4.681  1.00  0.55           H  
ATOM   1562  N   CYS A  94      12.059  12.793  -9.772  1.00  0.55           N  
ATOM   1563  CA  CYS A  94      11.362  12.795 -11.044  1.00  0.55           C  
ATOM   1564  C   CYS A  94      12.246  12.213 -12.120  1.00  0.55           C  
ATOM   1565  O   CYS A  94      11.834  11.323 -12.861  1.00  0.55           O  
ATOM   1566  CB  CYS A  94      10.937  14.191 -11.473  1.00  0.55           C  
ATOM   1567  SG  CYS A  94      10.188  14.204 -13.080  1.00  0.55           S  
ATOM   1568  H   CYS A  94      12.198  13.668  -9.258  1.00  0.55           H  
ATOM   1569  HA  CYS A  94      10.470  12.176 -10.950  1.00  0.55           H  
ATOM   1570 1HB  CYS A  94      10.228  14.577 -10.757  1.00  0.55           H  
ATOM   1571 2HB  CYS A  94      11.789  14.859 -11.495  1.00  0.55           H  
ATOM   1572  HG  CYS A  94       9.892  15.501 -13.110  1.00  0.55           H  
ATOM   1573  N   TYR A  95      13.475  12.709 -12.188  1.00  0.55           N  
ATOM   1574  CA  TYR A  95      14.423  12.285 -13.203  1.00  0.55           C  
ATOM   1575  C   TYR A  95      14.736  10.786 -13.101  1.00  0.55           C  
ATOM   1576  O   TYR A  95      14.914  10.113 -14.115  1.00  0.55           O  
ATOM   1577  CB  TYR A  95      15.717  13.069 -13.054  1.00  0.55           C  
ATOM   1578  CG  TYR A  95      15.565  14.567 -13.233  1.00  0.55           C  
ATOM   1579  CD1 TYR A  95      16.457  15.434 -12.601  1.00  0.55           C  
ATOM   1580  CD2 TYR A  95      14.546  15.075 -13.991  1.00  0.55           C  
ATOM   1581  CE1 TYR A  95      16.316  16.798 -12.733  1.00  0.55           C  
ATOM   1582  CE2 TYR A  95      14.413  16.439 -14.137  1.00  0.55           C  
ATOM   1583  CZ  TYR A  95      15.292  17.305 -13.503  1.00  0.55           C  
ATOM   1584  OH  TYR A  95      15.149  18.673 -13.630  1.00  0.55           O  
ATOM   1585  H   TYR A  95      13.748  13.434 -11.521  1.00  0.55           H  
ATOM   1586  HA  TYR A  95      13.987  12.472 -14.185  1.00  0.55           H  
ATOM   1587 1HB  TYR A  95      16.134  12.889 -12.066  1.00  0.55           H  
ATOM   1588 2HB  TYR A  95      16.441  12.711 -13.781  1.00  0.55           H  
ATOM   1589  HD1 TYR A  95      17.264  15.031 -11.993  1.00  0.55           H  
ATOM   1590  HD2 TYR A  95      13.852  14.394 -14.473  1.00  0.55           H  
ATOM   1591  HE1 TYR A  95      17.010  17.477 -12.231  1.00  0.55           H  
ATOM   1592  HE2 TYR A  95      13.617  16.829 -14.748  1.00  0.55           H  
ATOM   1593  HH  TYR A  95      15.890  19.139 -13.172  1.00  0.55           H  
ATOM   1594  N   LYS A  96      14.850  10.271 -11.869  1.00  0.55           N  
ATOM   1595  CA  LYS A  96      15.186   8.868 -11.655  1.00  0.55           C  
ATOM   1596  C   LYS A  96      14.050   7.928 -12.055  1.00  0.55           C  
ATOM   1597  O   LYS A  96      14.286   6.878 -12.657  1.00  0.55           O  
ATOM   1598  CB  LYS A  96      15.520   8.590 -10.188  1.00  0.55           C  
ATOM   1599  CG  LYS A  96      16.035   7.165  -9.966  1.00  0.55           C  
ATOM   1600  CD  LYS A  96      16.369   6.866  -8.513  1.00  0.55           C  
ATOM   1601  CE  LYS A  96      17.004   5.474  -8.378  1.00  0.55           C  
ATOM   1602  NZ  LYS A  96      17.162   5.066  -6.968  1.00  0.55           N  
ATOM   1603  H   LYS A  96      14.726  10.880 -11.065  1.00  0.55           H  
ATOM   1604  HA  LYS A  96      16.054   8.627 -12.267  1.00  0.55           H  
ATOM   1605 1HB  LYS A  96      16.274   9.298  -9.843  1.00  0.55           H  
ATOM   1606 2HB  LYS A  96      14.629   8.739  -9.577  1.00  0.55           H  
ATOM   1607 1HG  LYS A  96      15.278   6.467 -10.309  1.00  0.55           H  
ATOM   1608 2HG  LYS A  96      16.930   7.016 -10.567  1.00  0.55           H  
ATOM   1609 1HD  LYS A  96      17.059   7.618  -8.130  1.00  0.55           H  
ATOM   1610 2HD  LYS A  96      15.463   6.892  -7.915  1.00  0.55           H  
ATOM   1611 1HE  LYS A  96      16.391   4.743  -8.886  1.00  0.55           H  
ATOM   1612 2HE  LYS A  96      17.986   5.496  -8.847  1.00  0.55           H  
ATOM   1613 1HZ  LYS A  96      17.583   4.153  -6.919  1.00  0.55           H  
ATOM   1614 2HZ  LYS A  96      17.736   5.731  -6.472  1.00  0.55           H  
ATOM   1615 3HZ  LYS A  96      16.213   5.031  -6.552  1.00  0.55           H  
ATOM   1616  N   TYR A  97      12.821   8.271 -11.671  1.00  0.56           N  
ATOM   1617  CA  TYR A  97      11.678   7.414 -11.952  1.00  0.56           C  
ATOM   1618  C   TYR A  97      11.149   7.542 -13.388  1.00  0.56           C  
ATOM   1619  O   TYR A  97      10.847   6.537 -14.036  1.00  0.56           O  
ATOM   1620  CB  TYR A  97      10.539   7.676 -10.951  1.00  0.56           C  
ATOM   1621  CG  TYR A  97       9.368   6.737 -11.144  1.00  0.56           C  
ATOM   1622  CD1 TYR A  97       9.478   5.436 -10.715  1.00  0.56           C  
ATOM   1623  CD2 TYR A  97       8.204   7.158 -11.757  1.00  0.56           C  
ATOM   1624  CE1 TYR A  97       8.444   4.551 -10.918  1.00  0.56           C  
ATOM   1625  CE2 TYR A  97       7.165   6.267 -11.956  1.00  0.56           C  
ATOM   1626  CZ  TYR A  97       7.300   4.958 -11.540  1.00  0.56           C  
ATOM   1627  OH  TYR A  97       6.300   4.051 -11.754  1.00  0.56           O  
ATOM   1628  H   TYR A  97      12.677   9.146 -11.164  1.00  0.56           H  
ATOM   1629  HA  TYR A  97      11.997   6.383 -11.827  1.00  0.56           H  
ATOM   1630 1HB  TYR A  97      10.905   7.555  -9.940  1.00  0.56           H  
ATOM   1631 2HB  TYR A  97      10.186   8.704 -11.057  1.00  0.56           H  
ATOM   1632  HD1 TYR A  97      10.385   5.107 -10.230  1.00  0.56           H  
ATOM   1633  HD2 TYR A  97       8.112   8.179 -12.090  1.00  0.56           H  
ATOM   1634  HE1 TYR A  97       8.526   3.515 -10.593  1.00  0.56           H  
ATOM   1635  HE2 TYR A  97       6.251   6.596 -12.451  1.00  0.56           H  
ATOM   1636  HH  TYR A  97       6.604   3.142 -11.499  1.00  0.56           H  
ATOM   1637  N   ASN A  98      10.973   8.775 -13.862  1.00  0.57           N  
ATOM   1638  CA  ASN A  98      10.347   9.029 -15.153  1.00  0.57           C  
ATOM   1639  C   ASN A  98      11.316   9.080 -16.334  1.00  0.57           C  
ATOM   1640  O   ASN A  98      12.341   9.752 -16.297  1.00  0.57           O  
ATOM   1641  CB  ASN A  98       9.545  10.295 -15.047  1.00  0.57           C  
ATOM   1642  CG  ASN A  98       8.399  10.114 -14.090  1.00  0.57           C  
ATOM   1643  OD1 ASN A  98       7.467   9.338 -14.338  1.00  0.57           O  
ATOM   1644  ND2 ASN A  98       8.455  10.804 -12.983  1.00  0.57           N  
ATOM   1645  H   ASN A  98      11.275   9.583 -13.320  1.00  0.57           H  
ATOM   1646  HA  ASN A  98       9.654   8.211 -15.352  1.00  0.57           H  
ATOM   1647 1HB  ASN A  98      10.173  11.112 -14.706  1.00  0.57           H  
ATOM   1648 2HB  ASN A  98       9.153  10.565 -16.029  1.00  0.57           H  
ATOM   1649 1HD2 ASN A  98       7.726  10.728 -12.302  1.00  0.57           H  
ATOM   1650 2HD2 ASN A  98       9.236  11.415 -12.821  1.00  0.57           H  
ATOM   1651  N   LYS A  99      10.958   8.394 -17.410  1.00  0.58           N  
ATOM   1652  CA  LYS A  99      11.783   8.359 -18.610  1.00  0.58           C  
ATOM   1653  C   LYS A  99      12.026   9.770 -19.177  1.00  0.58           C  
ATOM   1654  O   LYS A  99      11.069  10.538 -19.299  1.00  0.58           O  
ATOM   1655  CB  LYS A  99      11.097   7.500 -19.675  1.00  0.58           C  
ATOM   1656  CG  LYS A  99      11.888   7.318 -20.961  1.00  0.58           C  
ATOM   1657  CD  LYS A  99      11.159   6.406 -21.943  1.00  0.58           C  
ATOM   1658  CE  LYS A  99      11.945   6.257 -23.239  1.00  0.58           C  
ATOM   1659  NZ  LYS A  99      11.251   5.367 -24.212  1.00  0.58           N  
ATOM   1660  H   LYS A  99      10.098   7.862 -17.385  1.00  0.58           H  
ATOM   1661  HA  LYS A  99      12.714   7.876 -18.347  1.00  0.58           H  
ATOM   1662 1HB  LYS A  99      10.894   6.510 -19.267  1.00  0.58           H  
ATOM   1663 2HB  LYS A  99      10.139   7.949 -19.940  1.00  0.58           H  
ATOM   1664 1HG  LYS A  99      12.045   8.290 -21.432  1.00  0.58           H  
ATOM   1665 2HG  LYS A  99      12.858   6.885 -20.734  1.00  0.58           H  
ATOM   1666 1HD  LYS A  99      11.017   5.421 -21.495  1.00  0.58           H  
ATOM   1667 2HD  LYS A  99      10.181   6.829 -22.171  1.00  0.58           H  
ATOM   1668 1HE  LYS A  99      12.076   7.242 -23.688  1.00  0.58           H  
ATOM   1669 2HE  LYS A  99      12.926   5.839 -23.014  1.00  0.58           H  
ATOM   1670 1HZ  LYS A  99      11.803   5.296 -25.056  1.00  0.58           H  
ATOM   1671 2HZ  LYS A  99      11.135   4.449 -23.807  1.00  0.58           H  
ATOM   1672 3HZ  LYS A  99      10.345   5.753 -24.436  1.00  0.58           H  
ATOM   1673  N   PRO A 100      13.273  10.156 -19.511  1.00  0.59           N  
ATOM   1674  CA  PRO A 100      13.595  11.435 -20.104  1.00  0.59           C  
ATOM   1675  C   PRO A 100      12.742  11.642 -21.331  1.00  0.59           C  
ATOM   1676  O   PRO A 100      12.555  10.724 -22.127  1.00  0.59           O  
ATOM   1677  CB  PRO A 100      15.078  11.279 -20.456  1.00  0.59           C  
ATOM   1678  CG  PRO A 100      15.594  10.302 -19.423  1.00  0.59           C  
ATOM   1679  CD  PRO A 100      14.456   9.320 -19.208  1.00  0.59           C  
ATOM   1680  HA  PRO A 100      13.429  12.230 -19.370  1.00  0.59           H  
ATOM   1681 1HB  PRO A 100      15.183  10.912 -21.488  1.00  0.59           H  
ATOM   1682 2HB  PRO A 100      15.579  12.256 -20.411  1.00  0.59           H  
ATOM   1683 1HG  PRO A 100      16.515   9.818 -19.784  1.00  0.59           H  
ATOM   1684 2HG  PRO A 100      15.859  10.838 -18.496  1.00  0.59           H  
ATOM   1685 1HD  PRO A 100      14.532   8.464 -19.889  1.00  0.59           H  
ATOM   1686 2HD  PRO A 100      14.478   9.034 -18.141  1.00  0.59           H  
ATOM   1687  N   GLY A 101      12.242  12.854 -21.485  1.00  0.60           N  
ATOM   1688  CA  GLY A 101      11.368  13.224 -22.588  1.00  0.60           C  
ATOM   1689  C   GLY A 101       9.907  13.185 -22.146  1.00  0.60           C  
ATOM   1690  O   GLY A 101       9.040  13.770 -22.796  1.00  0.60           O  
ATOM   1691  H   GLY A 101      12.453  13.558 -20.794  1.00  0.60           H  
ATOM   1692 1HA  GLY A 101      11.620  14.226 -22.935  1.00  0.60           H  
ATOM   1693 2HA  GLY A 101      11.520  12.542 -23.423  1.00  0.60           H  
ATOM   1694  N   ASP A 102       9.621  12.487 -21.040  1.00  0.60           N  
ATOM   1695  CA  ASP A 102       8.269  12.454 -20.510  1.00  0.60           C  
ATOM   1696  C   ASP A 102       7.950  13.878 -20.106  1.00  0.60           C  
ATOM   1697  O   ASP A 102       8.814  14.531 -19.512  1.00  0.60           O  
ATOM   1698  CB  ASP A 102       8.116  11.544 -19.288  1.00  0.60           C  
ATOM   1699  CG  ASP A 102       6.628  11.340 -18.862  1.00  0.60           C  
ATOM   1700  OD1 ASP A 102       6.046  12.222 -18.229  1.00  0.60           O  
ATOM   1701  OD2 ASP A 102       6.086  10.306 -19.192  1.00  0.60           O  
ATOM   1702  H   ASP A 102      10.348  11.964 -20.545  1.00  0.60           H  
ATOM   1703  HA  ASP A 102       7.604  12.096 -21.288  1.00  0.60           H  
ATOM   1704 1HB  ASP A 102       8.549  10.568 -19.513  1.00  0.60           H  
ATOM   1705 2HB  ASP A 102       8.678  11.954 -18.452  1.00  0.60           H  
ATOM   1706  N   PRO A 103       6.761  14.417 -20.390  1.00  0.59           N  
ATOM   1707  CA  PRO A 103       6.368  15.730 -19.953  1.00  0.59           C  
ATOM   1708  C   PRO A 103       6.693  15.987 -18.482  1.00  0.59           C  
ATOM   1709  O   PRO A 103       7.097  17.092 -18.156  1.00  0.59           O  
ATOM   1710  CB  PRO A 103       4.861  15.705 -20.215  1.00  0.59           C  
ATOM   1711  CG  PRO A 103       4.719  14.797 -21.422  1.00  0.59           C  
ATOM   1712  CD  PRO A 103       5.750  13.712 -21.211  1.00  0.59           C  
ATOM   1713  HA  PRO A 103       6.848  16.481 -20.587  1.00  0.59           H  
ATOM   1714 1HB  PRO A 103       4.335  15.324 -19.325  1.00  0.59           H  
ATOM   1715 2HB  PRO A 103       4.495  16.727 -20.391  1.00  0.59           H  
ATOM   1716 1HG  PRO A 103       3.694  14.401 -21.477  1.00  0.59           H  
ATOM   1717 2HG  PRO A 103       4.892  15.367 -22.347  1.00  0.59           H  
ATOM   1718 1HD  PRO A 103       5.305  12.866 -20.677  1.00  0.59           H  
ATOM   1719 2HD  PRO A 103       6.165  13.433 -22.191  1.00  0.59           H  
ATOM   1720  N   ILE A 104       6.593  14.995 -17.578  1.00  0.58           N  
ATOM   1721  CA  ILE A 104       6.923  15.329 -16.186  1.00  0.58           C  
ATOM   1722  C   ILE A 104       8.398  15.683 -15.981  1.00  0.58           C  
ATOM   1723  O   ILE A 104       8.739  16.454 -15.080  1.00  0.58           O  
ATOM   1724  CB  ILE A 104       6.531  14.240 -15.197  1.00  0.58           C  
ATOM   1725  CG1 ILE A 104       6.569  14.846 -13.774  1.00  0.58           C  
ATOM   1726  CG2 ILE A 104       7.391  13.063 -15.313  1.00  0.58           C  
ATOM   1727  CD1 ILE A 104       6.028  13.962 -12.699  1.00  0.58           C  
ATOM   1728  H   ILE A 104       6.301  14.041 -17.830  1.00  0.58           H  
ATOM   1729  HA  ILE A 104       6.335  16.206 -15.918  1.00  0.58           H  
ATOM   1730  HB  ILE A 104       5.505  13.940 -15.403  1.00  0.58           H  
ATOM   1731 1HG1 ILE A 104       7.577  15.097 -13.537  1.00  0.58           H  
ATOM   1732 2HG1 ILE A 104       5.989  15.767 -13.777  1.00  0.58           H  
ATOM   1733 1HG2 ILE A 104       7.026  12.351 -14.611  1.00  0.58           H  
ATOM   1734 2HG2 ILE A 104       7.328  12.658 -16.306  1.00  0.58           H  
ATOM   1735 3HG2 ILE A 104       8.409  13.302 -15.097  1.00  0.58           H  
ATOM   1736 1HD1 ILE A 104       6.104  14.476 -11.741  1.00  0.58           H  
ATOM   1737 2HD1 ILE A 104       4.985  13.724 -12.908  1.00  0.58           H  
ATOM   1738 3HD1 ILE A 104       6.610  13.045 -12.661  1.00  0.58           H  
ATOM   1739  N   VAL A 105       9.279  15.106 -16.796  1.00  0.58           N  
ATOM   1740  CA  VAL A 105      10.698  15.391 -16.705  1.00  0.58           C  
ATOM   1741  C   VAL A 105      10.923  16.771 -17.248  1.00  0.58           C  
ATOM   1742  O   VAL A 105      11.671  17.570 -16.687  1.00  0.58           O  
ATOM   1743  CB  VAL A 105      11.533  14.363 -17.485  1.00  0.58           C  
ATOM   1744  CG1 VAL A 105      12.971  14.805 -17.521  1.00  0.58           C  
ATOM   1745  CG2 VAL A 105      11.392  12.987 -16.811  1.00  0.58           C  
ATOM   1746  H   VAL A 105       8.947  14.507 -17.546  1.00  0.58           H  
ATOM   1747  HA  VAL A 105      11.004  15.368 -15.663  1.00  0.58           H  
ATOM   1748  HB  VAL A 105      11.173  14.303 -18.513  1.00  0.58           H  
ATOM   1749 1HG1 VAL A 105      13.565  14.091 -18.071  1.00  0.58           H  
ATOM   1750 2HG1 VAL A 105      13.027  15.780 -18.007  1.00  0.58           H  
ATOM   1751 3HG1 VAL A 105      13.343  14.881 -16.527  1.00  0.58           H  
ATOM   1752 1HG2 VAL A 105      11.971  12.243 -17.354  1.00  0.58           H  
ATOM   1753 2HG2 VAL A 105      11.751  13.036 -15.782  1.00  0.58           H  
ATOM   1754 3HG2 VAL A 105      10.347  12.695 -16.813  1.00  0.58           H  
ATOM   1755  N   LEU A 106      10.259  17.055 -18.356  1.00  0.57           N  
ATOM   1756  CA  LEU A 106      10.405  18.348 -18.983  1.00  0.57           C  
ATOM   1757  C   LEU A 106       9.874  19.446 -18.047  1.00  0.57           C  
ATOM   1758  O   LEU A 106      10.494  20.507 -17.906  1.00  0.57           O  
ATOM   1759  CB  LEU A 106       9.645  18.314 -20.302  1.00  0.57           C  
ATOM   1760  CG  LEU A 106      10.239  17.331 -21.326  1.00  0.57           C  
ATOM   1761  CD1 LEU A 106       9.334  17.239 -22.531  1.00  0.57           C  
ATOM   1762  CD2 LEU A 106      11.636  17.776 -21.699  1.00  0.57           C  
ATOM   1763  H   LEU A 106       9.648  16.343 -18.765  1.00  0.57           H  
ATOM   1764  HA  LEU A 106      11.460  18.529 -19.176  1.00  0.57           H  
ATOM   1765 1HB  LEU A 106       8.619  18.024 -20.104  1.00  0.57           H  
ATOM   1766 2HB  LEU A 106       9.646  19.311 -20.738  1.00  0.57           H  
ATOM   1767  HG  LEU A 106      10.288  16.333 -20.878  1.00  0.57           H  
ATOM   1768 1HD1 LEU A 106       9.752  16.523 -23.241  1.00  0.57           H  
ATOM   1769 2HD1 LEU A 106       8.353  16.899 -22.227  1.00  0.57           H  
ATOM   1770 3HD1 LEU A 106       9.252  18.214 -23.003  1.00  0.57           H  
ATOM   1771 1HD2 LEU A 106      12.061  17.069 -22.413  1.00  0.57           H  
ATOM   1772 2HD2 LEU A 106      11.594  18.768 -22.150  1.00  0.57           H  
ATOM   1773 3HD2 LEU A 106      12.256  17.808 -20.804  1.00  0.57           H  
ATOM   1774  N   ASP A 107       8.764  19.152 -17.353  1.00  0.56           N  
ATOM   1775  CA  ASP A 107       8.170  20.071 -16.392  1.00  0.56           C  
ATOM   1776  C   ASP A 107       9.134  20.280 -15.235  1.00  0.56           C  
ATOM   1777  O   ASP A 107       9.383  21.411 -14.812  1.00  0.56           O  
ATOM   1778  CB  ASP A 107       6.866  19.489 -15.835  1.00  0.56           C  
ATOM   1779  CG  ASP A 107       5.673  19.449 -16.842  1.00  0.56           C  
ATOM   1780  OD1 ASP A 107       5.745  20.066 -17.882  1.00  0.56           O  
ATOM   1781  OD2 ASP A 107       4.696  18.793 -16.526  1.00  0.56           O  
ATOM   1782  H   ASP A 107       8.296  18.270 -17.529  1.00  0.56           H  
ATOM   1783  HA  ASP A 107       7.974  21.029 -16.877  1.00  0.56           H  
ATOM   1784 1HB  ASP A 107       7.060  18.469 -15.522  1.00  0.56           H  
ATOM   1785 2HB  ASP A 107       6.574  20.023 -14.943  1.00  0.56           H  
ATOM   1786  N   ALA A 108       9.759  19.189 -14.775  1.00  0.56           N  
ATOM   1787  CA  ALA A 108      10.720  19.290 -13.691  1.00  0.56           C  
ATOM   1788  C   ALA A 108      11.862  20.195 -14.087  1.00  0.56           C  
ATOM   1789  O   ALA A 108      12.269  21.044 -13.300  1.00  0.56           O  
ATOM   1790  CB  ALA A 108      11.272  17.924 -13.344  1.00  0.56           C  
ATOM   1791  H   ALA A 108       9.528  18.268 -15.144  1.00  0.56           H  
ATOM   1792  HA  ALA A 108      10.223  19.722 -12.824  1.00  0.56           H  
ATOM   1793 1HB  ALA A 108      11.996  18.002 -12.544  1.00  0.56           H  
ATOM   1794 2HB  ALA A 108      10.499  17.261 -13.051  1.00  0.56           H  
ATOM   1795 3HB  ALA A 108      11.738  17.532 -14.207  1.00  0.56           H  
ATOM   1796  N   LYS A 109      12.333  20.074 -15.331  1.00  0.57           N  
ATOM   1797  CA  LYS A 109      13.435  20.904 -15.790  1.00  0.57           C  
ATOM   1798  C   LYS A 109      13.033  22.373 -15.870  1.00  0.57           C  
ATOM   1799  O   LYS A 109      13.804  23.262 -15.491  1.00  0.57           O  
ATOM   1800  CB  LYS A 109      13.963  20.390 -17.133  1.00  0.57           C  
ATOM   1801  CG  LYS A 109      14.724  19.065 -17.022  1.00  0.57           C  
ATOM   1802  CD  LYS A 109      15.228  18.571 -18.364  1.00  0.57           C  
ATOM   1803  CE  LYS A 109      16.032  17.287 -18.199  1.00  0.57           C  
ATOM   1804  NZ  LYS A 109      16.542  16.773 -19.505  1.00  0.57           N  
ATOM   1805  H   LYS A 109      11.953  19.352 -15.946  1.00  0.57           H  
ATOM   1806  HA  LYS A 109      14.243  20.821 -15.063  1.00  0.57           H  
ATOM   1807 1HB  LYS A 109      13.125  20.235 -17.813  1.00  0.57           H  
ATOM   1808 2HB  LYS A 109      14.620  21.132 -17.580  1.00  0.57           H  
ATOM   1809 1HG  LYS A 109      15.571  19.191 -16.346  1.00  0.57           H  
ATOM   1810 2HG  LYS A 109      14.065  18.315 -16.600  1.00  0.57           H  
ATOM   1811 1HD  LYS A 109      14.374  18.375 -19.016  1.00  0.57           H  
ATOM   1812 2HD  LYS A 109      15.854  19.333 -18.826  1.00  0.57           H  
ATOM   1813 1HE  LYS A 109      16.877  17.482 -17.541  1.00  0.57           H  
ATOM   1814 2HE  LYS A 109      15.402  16.529 -17.741  1.00  0.57           H  
ATOM   1815 1HZ  LYS A 109      17.071  15.927 -19.350  1.00  0.57           H  
ATOM   1816 2HZ  LYS A 109      15.769  16.578 -20.121  1.00  0.57           H  
ATOM   1817 3HZ  LYS A 109      17.141  17.469 -19.928  1.00  0.57           H  
ATOM   1818  N   ALA A 110      11.808  22.650 -16.324  1.00  0.57           N  
ATOM   1819  CA  ALA A 110      11.351  24.034 -16.383  1.00  0.57           C  
ATOM   1820  C   ALA A 110      11.330  24.645 -14.984  1.00  0.57           C  
ATOM   1821  O   ALA A 110      11.724  25.803 -14.783  1.00  0.57           O  
ATOM   1822  CB  ALA A 110       9.964  24.102 -16.995  1.00  0.57           C  
ATOM   1823  H   ALA A 110      11.203  21.893 -16.652  1.00  0.57           H  
ATOM   1824  HA  ALA A 110      12.051  24.600 -16.995  1.00  0.57           H  
ATOM   1825 1HB  ALA A 110       9.636  25.137 -17.048  1.00  0.57           H  
ATOM   1826 2HB  ALA A 110       9.989  23.673 -17.996  1.00  0.57           H  
ATOM   1827 3HB  ALA A 110       9.262  23.533 -16.378  1.00  0.57           H  
ATOM   1828  N   LEU A 111      10.885  23.846 -14.015  1.00  0.58           N  
ATOM   1829  CA  LEU A 111      10.793  24.278 -12.636  1.00  0.58           C  
ATOM   1830  C   LEU A 111      12.159  24.389 -11.989  1.00  0.58           C  
ATOM   1831  O   LEU A 111      12.385  25.298 -11.194  1.00  0.58           O  
ATOM   1832  CB  LEU A 111       9.928  23.305 -11.866  1.00  0.58           C  
ATOM   1833  CG  LEU A 111       8.459  23.287 -12.245  1.00  0.58           C  
ATOM   1834  CD1 LEU A 111       7.832  22.143 -11.557  1.00  0.58           C  
ATOM   1835  CD2 LEU A 111       7.776  24.602 -11.851  1.00  0.58           C  
ATOM   1836  H   LEU A 111      10.567  22.904 -14.257  1.00  0.58           H  
ATOM   1837  HA  LEU A 111      10.317  25.256 -12.616  1.00  0.58           H  
ATOM   1838 1HB  LEU A 111      10.312  22.311 -12.059  1.00  0.58           H  
ATOM   1839 2HB  LEU A 111      10.007  23.517 -10.806  1.00  0.58           H  
ATOM   1840  HG  LEU A 111       8.361  23.139 -13.320  1.00  0.58           H  
ATOM   1841 1HD1 LEU A 111       6.801  22.093 -11.839  1.00  0.58           H  
ATOM   1842 2HD1 LEU A 111       8.341  21.238 -11.873  1.00  0.58           H  
ATOM   1843 3HD1 LEU A 111       7.919  22.258 -10.479  1.00  0.58           H  
ATOM   1844 1HD2 LEU A 111       6.725  24.546 -12.133  1.00  0.58           H  
ATOM   1845 2HD2 LEU A 111       7.854  24.755 -10.776  1.00  0.58           H  
ATOM   1846 3HD2 LEU A 111       8.249  25.435 -12.372  1.00  0.58           H  
ATOM   1847  N   GLU A 112      13.081  23.484 -12.328  1.00  0.59           N  
ATOM   1848  CA  GLU A 112      14.417  23.548 -11.761  1.00  0.59           C  
ATOM   1849  C   GLU A 112      15.074  24.842 -12.214  1.00  0.59           C  
ATOM   1850  O   GLU A 112      15.707  25.538 -11.420  1.00  0.59           O  
ATOM   1851  CB  GLU A 112      15.274  22.339 -12.160  1.00  0.59           C  
ATOM   1852  CG  GLU A 112      16.650  22.296 -11.456  1.00  0.59           C  
ATOM   1853  CD  GLU A 112      17.501  21.035 -11.732  1.00  0.59           C  
ATOM   1854  OE1 GLU A 112      17.091  20.172 -12.478  1.00  0.59           O  
ATOM   1855  OE2 GLU A 112      18.564  20.950 -11.166  1.00  0.59           O  
ATOM   1856  H   GLU A 112      12.843  22.728 -12.963  1.00  0.59           H  
ATOM   1857  HA  GLU A 112      14.337  23.563 -10.676  1.00  0.59           H  
ATOM   1858 1HB  GLU A 112      14.736  21.418 -11.920  1.00  0.59           H  
ATOM   1859 2HB  GLU A 112      15.436  22.349 -13.238  1.00  0.59           H  
ATOM   1860 1HG  GLU A 112      17.219  23.175 -11.765  1.00  0.59           H  
ATOM   1861 2HG  GLU A 112      16.480  22.377 -10.381  1.00  0.59           H  
ATOM   1862  N   ALA A 113      14.912  25.188 -13.499  1.00  0.60           N  
ATOM   1863  CA  ALA A 113      15.489  26.428 -13.998  1.00  0.60           C  
ATOM   1864  C   ALA A 113      14.903  27.627 -13.254  1.00  0.60           C  
ATOM   1865  O   ALA A 113      15.640  28.498 -12.794  1.00  0.60           O  
ATOM   1866  CB  ALA A 113      15.234  26.557 -15.489  1.00  0.60           C  
ATOM   1867  H   ALA A 113      14.397  24.574 -14.134  1.00  0.60           H  
ATOM   1868  HA  ALA A 113      16.564  26.404 -13.812  1.00  0.60           H  
ATOM   1869 1HB  ALA A 113      15.682  27.478 -15.859  1.00  0.60           H  
ATOM   1870 2HB  ALA A 113      15.670  25.702 -16.005  1.00  0.60           H  
ATOM   1871 3HB  ALA A 113      14.158  26.575 -15.668  1.00  0.60           H  
ATOM   1872  N   LEU A 114      13.580  27.622 -13.045  1.00  0.61           N  
ATOM   1873  CA  LEU A 114      12.927  28.700 -12.305  1.00  0.61           C  
ATOM   1874  C   LEU A 114      13.475  28.782 -10.893  1.00  0.61           C  
ATOM   1875  O   LEU A 114      13.846  29.855 -10.417  1.00  0.61           O  
ATOM   1876  CB  LEU A 114      11.409  28.489 -12.313  1.00  0.61           C  
ATOM   1877  CG  LEU A 114      10.562  29.450 -11.497  1.00  0.61           C  
ATOM   1878  CD1 LEU A 114      10.787  30.876 -11.955  1.00  0.61           C  
ATOM   1879  CD2 LEU A 114       9.113  29.071 -11.710  1.00  0.61           C  
ATOM   1880  H   LEU A 114      13.005  26.879 -13.448  1.00  0.61           H  
ATOM   1881  HA  LEU A 114      13.144  29.641 -12.810  1.00  0.61           H  
ATOM   1882 1HB  LEU A 114      11.062  28.525 -13.344  1.00  0.61           H  
ATOM   1883 2HB  LEU A 114      11.209  27.492 -11.932  1.00  0.61           H  
ATOM   1884  HG  LEU A 114      10.821  29.367 -10.445  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 114      10.161  31.550 -11.370  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 114      11.836  31.141 -11.816  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 114      10.529  30.965 -13.008  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 114       8.468  29.729 -11.149  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 114       8.903  29.166 -12.765  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 114       8.939  28.050 -11.406  1.00  0.61           H  
ATOM   1891  N   PHE A 115      13.562  27.640 -10.235  1.00  0.62           N  
ATOM   1892  CA  PHE A 115      14.079  27.552  -8.889  1.00  0.62           C  
ATOM   1893  C   PHE A 115      15.463  28.160  -8.794  1.00  0.62           C  
ATOM   1894  O   PHE A 115      15.692  29.009  -7.935  1.00  0.62           O  
ATOM   1895  CB  PHE A 115      14.092  26.091  -8.461  1.00  0.62           C  
ATOM   1896  CG  PHE A 115      14.729  25.771  -7.183  1.00  0.62           C  
ATOM   1897  CD1 PHE A 115      14.129  26.065  -5.984  1.00  0.62           C  
ATOM   1898  CD2 PHE A 115      15.935  25.094  -7.179  1.00  0.62           C  
ATOM   1899  CE1 PHE A 115      14.720  25.697  -4.821  1.00  0.62           C  
ATOM   1900  CE2 PHE A 115      16.517  24.722  -6.005  1.00  0.62           C  
ATOM   1901  CZ  PHE A 115      15.898  25.022  -4.833  1.00  0.62           C  
ATOM   1902  H   PHE A 115      13.246  26.787 -10.686  1.00  0.62           H  
ATOM   1903  HA  PHE A 115      13.411  28.105  -8.228  1.00  0.62           H  
ATOM   1904 1HB  PHE A 115      13.072  25.718  -8.433  1.00  0.62           H  
ATOM   1905 2HB  PHE A 115      14.600  25.519  -9.219  1.00  0.62           H  
ATOM   1906  HD1 PHE A 115      13.183  26.590  -5.966  1.00  0.62           H  
ATOM   1907  HD2 PHE A 115      16.417  24.849  -8.134  1.00  0.62           H  
ATOM   1908  HE1 PHE A 115      14.240  25.925  -3.876  1.00  0.62           H  
ATOM   1909  HE2 PHE A 115      17.469  24.180  -6.011  1.00  0.62           H  
ATOM   1910  HZ  PHE A 115      16.332  24.715  -3.910  1.00  0.62           H  
ATOM   1911  N   GLU A 116      16.380  27.768  -9.681  1.00  0.64           N  
ATOM   1912  CA  GLU A 116      17.731  28.311  -9.622  1.00  0.64           C  
ATOM   1913  C   GLU A 116      17.770  29.820  -9.906  1.00  0.64           C  
ATOM   1914  O   GLU A 116      18.503  30.567  -9.242  1.00  0.64           O  
ATOM   1915  CB  GLU A 116      18.637  27.568 -10.613  1.00  0.64           C  
ATOM   1916  CG  GLU A 116      18.954  26.114 -10.220  1.00  0.64           C  
ATOM   1917  CD  GLU A 116      19.802  25.989  -8.966  1.00  0.64           C  
ATOM   1918  OE1 GLU A 116      20.836  26.611  -8.908  1.00  0.64           O  
ATOM   1919  OE2 GLU A 116      19.419  25.266  -8.078  1.00  0.64           O  
ATOM   1920  H   GLU A 116      16.137  27.071 -10.387  1.00  0.64           H  
ATOM   1921  HA  GLU A 116      18.115  28.143  -8.617  1.00  0.64           H  
ATOM   1922 1HB  GLU A 116      18.148  27.546 -11.592  1.00  0.64           H  
ATOM   1923 2HB  GLU A 116      19.576  28.105 -10.726  1.00  0.64           H  
ATOM   1924 1HG  GLU A 116      18.011  25.588 -10.057  1.00  0.64           H  
ATOM   1925 2HG  GLU A 116      19.464  25.628 -11.050  1.00  0.64           H  
ATOM   1926  N   GLU A 117      16.954  30.302 -10.850  1.00  0.65           N  
ATOM   1927  CA  GLU A 117      16.967  31.737 -11.116  1.00  0.65           C  
ATOM   1928  C   GLU A 117      16.481  32.512  -9.896  1.00  0.65           C  
ATOM   1929  O   GLU A 117      17.070  33.522  -9.500  1.00  0.65           O  
ATOM   1930  CB  GLU A 117      16.099  32.086 -12.335  1.00  0.65           C  
ATOM   1931  CG  GLU A 117      16.673  31.627 -13.690  1.00  0.65           C  
ATOM   1932  CD  GLU A 117      15.765  31.933 -14.870  1.00  0.65           C  
ATOM   1933  OE1 GLU A 117      14.670  32.400 -14.659  1.00  0.65           O  
ATOM   1934  OE2 GLU A 117      16.178  31.700 -15.984  1.00  0.65           O  
ATOM   1935  H   GLU A 117      16.357  29.675 -11.395  1.00  0.65           H  
ATOM   1936  HA  GLU A 117      17.993  32.039 -11.325  1.00  0.65           H  
ATOM   1937 1HB  GLU A 117      15.116  31.618 -12.219  1.00  0.65           H  
ATOM   1938 2HB  GLU A 117      15.946  33.163 -12.377  1.00  0.65           H  
ATOM   1939 1HG  GLU A 117      17.630  32.124 -13.848  1.00  0.65           H  
ATOM   1940 2HG  GLU A 117      16.860  30.558 -13.648  1.00  0.65           H  
ATOM   1941  N   LEU A 118      15.452  31.993  -9.237  1.00  0.66           N  
ATOM   1942  CA  LEU A 118      14.916  32.646  -8.059  1.00  0.66           C  
ATOM   1943  C   LEU A 118      15.877  32.513  -6.882  1.00  0.66           C  
ATOM   1944  O   LEU A 118      16.072  33.446  -6.113  1.00  0.66           O  
ATOM   1945  CB  LEU A 118      13.608  31.993  -7.676  1.00  0.66           C  
ATOM   1946  CG  LEU A 118      12.434  32.126  -8.624  1.00  0.66           C  
ATOM   1947  CD1 LEU A 118      11.326  31.185  -8.148  1.00  0.66           C  
ATOM   1948  CD2 LEU A 118      11.956  33.543  -8.651  1.00  0.66           C  
ATOM   1949  H   LEU A 118      15.001  31.146  -9.592  1.00  0.66           H  
ATOM   1950  HA  LEU A 118      14.764  33.701  -8.278  1.00  0.66           H  
ATOM   1951 1HB  LEU A 118      13.793  30.930  -7.548  1.00  0.66           H  
ATOM   1952 2HB  LEU A 118      13.301  32.434  -6.745  1.00  0.66           H  
ATOM   1953  HG  LEU A 118      12.735  31.835  -9.619  1.00  0.66           H  
ATOM   1954 1HD1 LEU A 118      10.490  31.248  -8.818  1.00  0.66           H  
ATOM   1955 2HD1 LEU A 118      11.703  30.161  -8.139  1.00  0.66           H  
ATOM   1956 3HD1 LEU A 118      11.012  31.467  -7.148  1.00  0.66           H  
ATOM   1957 1HD2 LEU A 118      11.109  33.624  -9.334  1.00  0.66           H  
ATOM   1958 2HD2 LEU A 118      11.645  33.841  -7.648  1.00  0.66           H  
ATOM   1959 3HD2 LEU A 118      12.764  34.189  -8.991  1.00  0.66           H  
ATOM   1960  N   LEU A 119      16.522  31.355  -6.756  1.00  0.67           N  
ATOM   1961  CA  LEU A 119      17.460  31.093  -5.672  1.00  0.67           C  
ATOM   1962  C   LEU A 119      18.610  32.092  -5.704  1.00  0.67           C  
ATOM   1963  O   LEU A 119      19.102  32.513  -4.659  1.00  0.67           O  
ATOM   1964  CB  LEU A 119      17.968  29.650  -5.741  1.00  0.67           C  
ATOM   1965  CG  LEU A 119      18.798  29.161  -4.579  1.00  0.67           C  
ATOM   1966  CD1 LEU A 119      17.987  29.284  -3.294  1.00  0.67           C  
ATOM   1967  CD2 LEU A 119      19.167  27.698  -4.847  1.00  0.67           C  
ATOM   1968  H   LEU A 119      16.334  30.605  -7.414  1.00  0.67           H  
ATOM   1969  HA  LEU A 119      16.930  31.215  -4.728  1.00  0.67           H  
ATOM   1970 1HB  LEU A 119      17.108  28.986  -5.829  1.00  0.67           H  
ATOM   1971 2HB  LEU A 119      18.569  29.543  -6.645  1.00  0.67           H  
ATOM   1972  HG  LEU A 119      19.701  29.764  -4.481  1.00  0.67           H  
ATOM   1973 1HD1 LEU A 119      18.580  28.925  -2.454  1.00  0.67           H  
ATOM   1974 2HD1 LEU A 119      17.717  30.327  -3.126  1.00  0.67           H  
ATOM   1975 3HD1 LEU A 119      17.089  28.686  -3.391  1.00  0.67           H  
ATOM   1976 1HD2 LEU A 119      19.763  27.308  -4.022  1.00  0.67           H  
ATOM   1977 2HD2 LEU A 119      18.256  27.109  -4.949  1.00  0.67           H  
ATOM   1978 3HD2 LEU A 119      19.740  27.629  -5.777  1.00  0.67           H  
ATOM   1979  N   SER A 120      19.015  32.526  -6.903  1.00  0.68           N  
ATOM   1980  CA  SER A 120      20.107  33.491  -7.030  1.00  0.68           C  
ATOM   1981  C   SER A 120      19.749  34.851  -6.391  1.00  0.68           C  
ATOM   1982  O   SER A 120      20.629  35.687  -6.184  1.00  0.68           O  
ATOM   1983  CB  SER A 120      20.518  33.696  -8.492  1.00  0.68           C  
ATOM   1984  OG  SER A 120      19.568  34.427  -9.243  1.00  0.68           O  
ATOM   1985  H   SER A 120      18.595  32.129  -7.747  1.00  0.68           H  
ATOM   1986  HA  SER A 120      20.970  33.090  -6.499  1.00  0.68           H  
ATOM   1987 1HB  SER A 120      21.476  34.207  -8.526  1.00  0.68           H  
ATOM   1988 2HB  SER A 120      20.656  32.718  -8.954  1.00  0.68           H  
ATOM   1989  HG  SER A 120      18.715  33.945  -9.208  1.00  0.68           H  
ATOM   1990  N   LYS A 121      18.456  35.082  -6.109  1.00  0.72           N  
ATOM   1991  CA  LYS A 121      17.963  36.311  -5.497  1.00  0.72           C  
ATOM   1992  C   LYS A 121      17.819  36.180  -3.966  1.00  0.72           C  
ATOM   1993  O   LYS A 121      17.334  37.099  -3.302  1.00  0.72           O  
ATOM   1994  CB  LYS A 121      16.620  36.693  -6.122  1.00  0.72           C  
ATOM   1995  CG  LYS A 121      16.706  37.005  -7.609  1.00  0.72           C  
ATOM   1996  CD  LYS A 121      15.362  37.421  -8.187  1.00  0.72           C  
ATOM   1997  CE  LYS A 121      15.488  37.725  -9.676  1.00  0.72           C  
ATOM   1998  NZ  LYS A 121      14.195  38.159 -10.274  1.00  0.72           N  
ATOM   1999  H   LYS A 121      17.764  34.361  -6.296  1.00  0.72           H  
ATOM   2000  HA  LYS A 121      18.681  37.105  -5.697  1.00  0.72           H  
ATOM   2001 1HB  LYS A 121      15.909  35.888  -5.987  1.00  0.72           H  
ATOM   2002 2HB  LYS A 121      16.221  37.568  -5.613  1.00  0.72           H  
ATOM   2003 1HG  LYS A 121      17.433  37.798  -7.775  1.00  0.72           H  
ATOM   2004 2HG  LYS A 121      17.049  36.106  -8.136  1.00  0.72           H  
ATOM   2005 1HD  LYS A 121      14.644  36.609  -8.048  1.00  0.72           H  
ATOM   2006 2HD  LYS A 121      14.995  38.306  -7.668  1.00  0.72           H  
ATOM   2007 1HE  LYS A 121      16.224  38.515  -9.815  1.00  0.72           H  
ATOM   2008 2HE  LYS A 121      15.833  36.825 -10.191  1.00  0.72           H  
ATOM   2009 1HZ  LYS A 121      14.327  38.348 -11.257  1.00  0.72           H  
ATOM   2010 2HZ  LYS A 121      13.507  37.430 -10.163  1.00  0.72           H  
ATOM   2011 3HZ  LYS A 121      13.875  38.997  -9.810  1.00  0.72           H  
ATOM   2012  N   LEU A 122      18.236  35.036  -3.414  1.00  0.78           N  
ATOM   2013  CA  LEU A 122      18.151  34.757  -1.980  1.00  0.78           C  
ATOM   2014  C   LEU A 122      18.941  35.815  -1.166  1.00  0.78           C  
ATOM   2015  O   LEU A 122      20.100  36.081  -1.488  1.00  0.78           O  
ATOM   2016  CB  LEU A 122      18.765  33.361  -1.722  1.00  0.78           C  
ATOM   2017  CG  LEU A 122      18.731  32.786  -0.314  1.00  0.78           C  
ATOM   2018  CD1 LEU A 122      17.341  32.443   0.068  1.00  0.78           C  
ATOM   2019  CD2 LEU A 122      19.594  31.559  -0.230  1.00  0.78           C  
ATOM   2020  H   LEU A 122      18.620  34.302  -4.009  1.00  0.78           H  
ATOM   2021  HA  LEU A 122      17.107  34.720  -1.710  1.00  0.78           H  
ATOM   2022 1HB  LEU A 122      18.229  32.655  -2.347  1.00  0.78           H  
ATOM   2023 2HB  LEU A 122      19.804  33.376  -2.051  1.00  0.78           H  
ATOM   2024  HG  LEU A 122      19.102  33.529   0.353  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 122      17.310  32.046   1.064  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 122      16.755  33.316   0.017  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 122      16.964  31.698  -0.623  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 122      19.571  31.181   0.789  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 122      19.221  30.799  -0.911  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 122      20.617  31.818  -0.499  1.00  0.78           H  
ATOM   2031  N   PRO A 123      18.341  36.466  -0.142  1.00  0.89           N  
ATOM   2032  CA  PRO A 123      18.970  37.428   0.754  1.00  0.89           C  
ATOM   2033  C   PRO A 123      20.148  36.781   1.475  1.00  0.89           C  
ATOM   2034  O   PRO A 123      20.215  35.561   1.511  1.00  0.89           O  
ATOM   2035  CB  PRO A 123      17.836  37.763   1.735  1.00  0.89           C  
ATOM   2036  CG  PRO A 123      16.579  37.487   0.969  1.00  0.89           C  
ATOM   2037  CD  PRO A 123      16.902  36.327   0.082  1.00  0.89           C  
ATOM   2038  HA  PRO A 123      19.268  38.299   0.156  1.00  0.89           H  
ATOM   2039 1HB  PRO A 123      17.924  37.142   2.642  1.00  0.89           H  
ATOM   2040 2HB  PRO A 123      17.903  38.812   2.055  1.00  0.89           H  
ATOM   2041 1HG  PRO A 123      15.752  37.264   1.665  1.00  0.89           H  
ATOM   2042 2HG  PRO A 123      16.280  38.378   0.396  1.00  0.89           H  
ATOM   2043 1HD  PRO A 123      16.668  35.403   0.587  1.00  0.89           H  
ATOM   2044 2HD  PRO A 123      16.348  36.483  -0.850  1.00  0.89           H  
ATOM   2045  N   PRO A 124      21.129  37.554   1.961  1.00  1.04           N  
ATOM   2046  CA  PRO A 124      22.260  37.101   2.765  1.00  1.04           C  
ATOM   2047  C   PRO A 124      21.916  36.732   4.222  1.00  1.04           C  
ATOM   2048  O   PRO A 124      22.697  36.040   4.872  1.00  1.04           O  
ATOM   2049  CB  PRO A 124      23.185  38.324   2.726  1.00  1.04           C  
ATOM   2050  CG  PRO A 124      22.255  39.505   2.535  1.00  1.04           C  
ATOM   2051  CD  PRO A 124      21.145  38.992   1.647  1.00  1.04           C  
ATOM   2052  HA  PRO A 124      22.735  36.248   2.260  1.00  1.04           H  
ATOM   2053 1HB  PRO A 124      23.751  38.385   3.670  1.00  1.04           H  
ATOM   2054 2HB  PRO A 124      23.920  38.217   1.915  1.00  1.04           H  
ATOM   2055 1HG  PRO A 124      21.890  39.850   3.517  1.00  1.04           H  
ATOM   2056 2HG  PRO A 124      22.803  40.348   2.088  1.00  1.04           H  
ATOM   2057 1HD  PRO A 124      20.207  39.478   1.932  1.00  1.04           H  
ATOM   2058 2HD  PRO A 124      21.398  39.153   0.586  1.00  1.04           H  
ATOM   2059  N   ALA A 125      20.746  37.180   4.705  1.00  1.23           N  
ATOM   2060  CA  ALA A 125      20.321  37.014   6.104  1.00  1.23           C  
ATOM   2061  C   ALA A 125      21.459  37.307   7.061  1.00  1.23           C  
ATOM   2062  O   ALA A 125      21.894  38.456   7.154  1.00  1.23           O  
ATOM   2063  OXT ALA A 125      21.568  36.544   8.019  1.00  1.23           O  
ATOM   2064  CB  ALA A 125      19.789  35.618   6.394  1.00  1.23           C  
ATOM   2065  H   ALA A 125      20.143  37.705   4.093  1.00  1.23           H  
ATOM   2066  HA  ALA A 125      19.534  37.735   6.302  1.00  1.23           H  
ATOM   2067 1HB  ALA A 125      19.482  35.566   7.435  1.00  1.23           H  
ATOM   2068 2HB  ALA A 125      18.954  35.430   5.786  1.00  1.23           H  
ATOM   2069 3HB  ALA A 125      20.569  34.875   6.209  1.00  1.23           H  
ENDMDL

REMARK ID 693727 DOMAINID 684702 MODEL 3 7rek-19sol-2
MODEL     3
ATOM      1  N   MET A   1       2.280   0.202   1.201  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.899   0.800   0.023  1.00  0.93           C  
ATOM      3  C   MET A   1       2.377   2.200  -0.221  1.00  0.93           C  
ATOM      4  O   MET A   1       3.145   3.160  -0.272  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.667  -0.060  -1.212  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.431  -1.363  -1.216  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.304  -2.224  -2.790  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.607  -2.794  -2.757  1.00  0.93           C  
ATOM      9 1H   MET A   1       2.399  -0.800   1.177  1.00  0.93           H  
ATOM     10 2H   MET A   1       2.707   0.573   2.038  1.00  0.93           H  
ATOM     11 3H   MET A   1       1.296   0.427   1.212  1.00  0.93           H  
ATOM     12  HA  MET A   1       3.968   0.867   0.191  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.606  -0.288  -1.310  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.958   0.505  -2.104  1.00  0.93           H  
ATOM     15 1HG  MET A   1       4.489  -1.158  -1.019  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.056  -2.015  -0.430  1.00  0.93           H  
ATOM     17 1HE  MET A   1       1.393  -3.343  -3.678  1.00  0.93           H  
ATOM     18 2HE  MET A   1       1.454  -3.447  -1.898  1.00  0.93           H  
ATOM     19 3HE  MET A   1       0.936  -1.934  -2.691  1.00  0.93           H  
ATOM     20  N   ASP A   2       1.063   2.319  -0.370  1.00  0.86           N  
ATOM     21  CA  ASP A   2       0.437   3.613  -0.605  1.00  0.86           C  
ATOM     22  C   ASP A   2       0.156   4.287   0.736  1.00  0.86           C  
ATOM     23  O   ASP A   2      -0.578   3.713   1.541  1.00  0.86           O  
ATOM     24  CB  ASP A   2      -0.905   3.405  -1.304  1.00  0.86           C  
ATOM     25  CG  ASP A   2      -0.756   2.815  -2.663  1.00  0.86           C  
ATOM     26  OD1 ASP A   2      -0.017   3.352  -3.458  1.00  0.86           O  
ATOM     27  OD2 ASP A   2      -1.346   1.793  -2.888  1.00  0.86           O  
ATOM     28  H   ASP A   2       0.463   1.509  -0.340  1.00  0.86           H  
ATOM     29  HA  ASP A   2       1.093   4.208  -1.228  1.00  0.86           H  
ATOM     30 1HB  ASP A   2      -1.537   2.753  -0.700  1.00  0.86           H  
ATOM     31 2HB  ASP A   2      -1.416   4.367  -1.392  1.00  0.86           H  
ATOM     32  N   PRO A   3       0.753   5.440   1.062  1.00  0.78           N  
ATOM     33  CA  PRO A   3       0.516   6.107   2.315  1.00  0.78           C  
ATOM     34  C   PRO A   3      -0.868   6.736   2.234  1.00  0.78           C  
ATOM     35  O   PRO A   3      -1.321   7.042   1.130  1.00  0.78           O  
ATOM     36  CB  PRO A   3       1.623   7.159   2.355  1.00  0.78           C  
ATOM     37  CG  PRO A   3       1.903   7.467   0.887  1.00  0.78           C  
ATOM     38  CD  PRO A   3       1.678   6.142   0.148  1.00  0.78           C  
ATOM     39  HA  PRO A   3       0.627   5.380   3.125  1.00  0.78           H  
ATOM     40 1HB  PRO A   3       1.272   8.045   2.915  1.00  0.78           H  
ATOM     41 2HB  PRO A   3       2.502   6.765   2.886  1.00  0.78           H  
ATOM     42 1HG  PRO A   3       1.229   8.266   0.537  1.00  0.78           H  
ATOM     43 2HG  PRO A   3       2.932   7.844   0.767  1.00  0.78           H  
ATOM     44 1HD  PRO A   3       1.196   6.358  -0.819  1.00  0.78           H  
ATOM     45 2HD  PRO A   3       2.624   5.592   0.036  1.00  0.78           H  
ATOM     46  N   PRO A   4      -1.566   6.952   3.346  1.00  0.71           N  
ATOM     47  CA  PRO A   4      -2.760   7.759   3.392  1.00  0.71           C  
ATOM     48  C   PRO A   4      -2.379   9.179   2.969  1.00  0.71           C  
ATOM     49  O   PRO A   4      -1.250   9.597   3.233  1.00  0.71           O  
ATOM     50  CB  PRO A   4      -3.152   7.699   4.872  1.00  0.71           C  
ATOM     51  CG  PRO A   4      -2.509   6.423   5.390  1.00  0.71           C  
ATOM     52  CD  PRO A   4      -1.218   6.286   4.604  1.00  0.71           C  
ATOM     53  HA  PRO A   4      -3.521   7.292   2.762  1.00  0.71           H  
ATOM     54 1HB  PRO A   4      -2.797   8.608   5.388  1.00  0.71           H  
ATOM     55 2HB  PRO A   4      -4.248   7.692   4.966  1.00  0.71           H  
ATOM     56 1HG  PRO A   4      -2.341   6.498   6.476  1.00  0.71           H  
ATOM     57 2HG  PRO A   4      -3.186   5.570   5.232  1.00  0.71           H  
ATOM     58 1HD  PRO A   4      -0.378   6.794   5.100  1.00  0.71           H  
ATOM     59 2HD  PRO A   4      -1.040   5.213   4.450  1.00  0.71           H  
ATOM     60  N   PRO A   5      -3.257   9.940   2.308  1.00  0.65           N  
ATOM     61  CA  PRO A   5      -3.059  11.342   2.026  1.00  0.65           C  
ATOM     62  C   PRO A   5      -2.923  12.061   3.372  1.00  0.65           C  
ATOM     63  O   PRO A   5      -3.477  11.579   4.361  1.00  0.65           O  
ATOM     64  CB  PRO A   5      -4.340  11.736   1.292  1.00  0.65           C  
ATOM     65  CG  PRO A   5      -4.861  10.437   0.710  1.00  0.65           C  
ATOM     66  CD  PRO A   5      -4.470   9.364   1.716  1.00  0.65           C  
ATOM     67  HA  PRO A   5      -2.185  11.434   1.375  1.00  0.65           H  
ATOM     68 1HB  PRO A   5      -5.042  12.210   1.999  1.00  0.65           H  
ATOM     69 2HB  PRO A   5      -4.110  12.487   0.521  1.00  0.65           H  
ATOM     70 1HG  PRO A   5      -5.950  10.501   0.557  1.00  0.65           H  
ATOM     71 2HG  PRO A   5      -4.412  10.264  -0.280  1.00  0.65           H  
ATOM     72 1HD  PRO A   5      -5.248   9.208   2.478  1.00  0.65           H  
ATOM     73 2HD  PRO A   5      -4.241   8.455   1.141  1.00  0.65           H  
ATOM     74  N   PRO A   6      -2.203  13.183   3.460  1.00  0.60           N  
ATOM     75  CA  PRO A   6      -2.078  14.010   4.646  1.00  0.60           C  
ATOM     76  C   PRO A   6      -3.429  14.549   5.099  1.00  0.60           C  
ATOM     77  O   PRO A   6      -4.324  14.783   4.287  1.00  0.60           O  
ATOM     78  CB  PRO A   6      -1.179  15.145   4.173  1.00  0.60           C  
ATOM     79  CG  PRO A   6      -0.431  14.586   2.997  1.00  0.60           C  
ATOM     80  CD  PRO A   6      -1.383  13.646   2.323  1.00  0.60           C  
ATOM     81  HA  PRO A   6      -1.600  13.428   5.446  1.00  0.60           H  
ATOM     82 1HB  PRO A   6      -1.793  16.017   3.932  1.00  0.60           H  
ATOM     83 2HB  PRO A   6      -0.498  15.437   4.982  1.00  0.60           H  
ATOM     84 1HG  PRO A   6      -0.086  15.397   2.333  1.00  0.60           H  
ATOM     85 2HG  PRO A   6       0.472  14.069   3.351  1.00  0.60           H  
ATOM     86 1HD  PRO A   6      -1.996  14.159   1.564  1.00  0.60           H  
ATOM     87 2HD  PRO A   6      -0.757  12.851   1.908  1.00  0.60           H  
ATOM     88  N   ARG A   7      -3.560  14.790   6.396  1.00  0.57           N  
ATOM     89  CA  ARG A   7      -4.775  15.383   6.947  1.00  0.57           C  
ATOM     90  C   ARG A   7      -4.801  16.885   6.682  1.00  0.57           C  
ATOM     91  O   ARG A   7      -3.941  17.611   7.173  1.00  0.57           O  
ATOM     92  CB  ARG A   7      -4.826  15.120   8.445  1.00  0.57           C  
ATOM     93  CG  ARG A   7      -6.028  15.657   9.189  1.00  0.57           C  
ATOM     94  CD  ARG A   7      -5.992  15.231  10.618  1.00  0.57           C  
ATOM     95  NE  ARG A   7      -7.111  15.747  11.385  1.00  0.57           N  
ATOM     96  CZ  ARG A   7      -7.446  15.310  12.617  1.00  0.57           C  
ATOM     97  NH1 ARG A   7      -6.741  14.351  13.186  1.00  0.57           N  
ATOM     98  NH2 ARG A   7      -8.476  15.825  13.254  1.00  0.57           N  
ATOM     99  H   ARG A   7      -2.803  14.556   7.021  1.00  0.57           H  
ATOM    100  HA  ARG A   7      -5.640  14.922   6.469  1.00  0.57           H  
ATOM    101 1HB  ARG A   7      -4.789  14.045   8.620  1.00  0.57           H  
ATOM    102 2HB  ARG A   7      -3.944  15.555   8.912  1.00  0.57           H  
ATOM    103 1HG  ARG A   7      -6.016  16.746   9.162  1.00  0.57           H  
ATOM    104 2HG  ARG A   7      -6.949  15.291   8.736  1.00  0.57           H  
ATOM    105 1HD  ARG A   7      -6.017  14.143  10.672  1.00  0.57           H  
ATOM    106 2HD  ARG A   7      -5.074  15.595  11.077  1.00  0.57           H  
ATOM    107  HE  ARG A   7      -7.656  16.518  10.972  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7      -5.952  13.949  12.700  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7      -6.990  14.019  14.106  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7      -9.033  16.547  12.822  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7      -8.718  15.488  14.172  1.00  0.57           H  
ATOM    112  N   THR A   8      -5.817  17.349   5.953  1.00  0.55           N  
ATOM    113  CA  THR A   8      -5.929  18.756   5.547  1.00  0.55           C  
ATOM    114  C   THR A   8      -6.645  19.677   6.529  1.00  0.55           C  
ATOM    115  O   THR A   8      -6.743  20.884   6.291  1.00  0.55           O  
ATOM    116  CB  THR A   8      -6.647  18.866   4.202  1.00  0.55           C  
ATOM    117  OG1 THR A   8      -7.945  18.262   4.312  1.00  0.55           O  
ATOM    118  CG2 THR A   8      -5.844  18.223   3.110  1.00  0.55           C  
ATOM    119  H   THR A   8      -6.500  16.688   5.609  1.00  0.55           H  
ATOM    120  HA  THR A   8      -4.918  19.131   5.416  1.00  0.55           H  
ATOM    121  HB  THR A   8      -6.780  19.921   3.959  1.00  0.55           H  
ATOM    122  HG1 THR A   8      -8.359  18.545   5.134  1.00  0.55           H  
ATOM    123 1HG2 THR A   8      -6.362  18.318   2.163  1.00  0.55           H  
ATOM    124 2HG2 THR A   8      -4.895  18.731   3.054  1.00  0.55           H  
ATOM    125 3HG2 THR A   8      -5.688  17.165   3.333  1.00  0.55           H  
ATOM    126  N   ASP A   9      -7.191  19.103   7.592  1.00  0.54           N  
ATOM    127  CA  ASP A   9      -7.903  19.878   8.598  1.00  0.54           C  
ATOM    128  C   ASP A   9      -7.765  19.265   9.971  1.00  0.54           C  
ATOM    129  O   ASP A   9      -8.106  18.098  10.192  1.00  0.54           O  
ATOM    130  CB  ASP A   9      -9.391  20.029   8.307  1.00  0.54           C  
ATOM    131  CG  ASP A   9     -10.079  21.045   9.290  1.00  0.54           C  
ATOM    132  OD1 ASP A   9      -9.445  22.034   9.641  1.00  0.54           O  
ATOM    133  OD2 ASP A   9     -11.196  20.820   9.678  1.00  0.54           O  
ATOM    134  H   ASP A   9      -7.078  18.109   7.711  1.00  0.54           H  
ATOM    135  HA  ASP A   9      -7.464  20.876   8.635  1.00  0.54           H  
ATOM    136 1HB  ASP A   9      -9.534  20.378   7.288  1.00  0.54           H  
ATOM    137 2HB  ASP A   9      -9.883  19.061   8.399  1.00  0.54           H  
ATOM    138  N   ASP A  10      -7.272  20.079  10.880  1.00  0.55           N  
ATOM    139  CA  ASP A  10      -7.102  19.737  12.271  1.00  0.55           C  
ATOM    140  C   ASP A  10      -7.786  20.802  13.130  1.00  0.55           C  
ATOM    141  O   ASP A  10      -7.188  21.842  13.398  1.00  0.55           O  
ATOM    142  CB  ASP A  10      -5.627  19.643  12.622  1.00  0.55           C  
ATOM    143  CG  ASP A  10      -5.364  19.273  14.089  1.00  0.55           C  
ATOM    144  OD1 ASP A  10      -6.283  19.332  14.911  1.00  0.55           O  
ATOM    145  OD2 ASP A  10      -4.215  18.988  14.400  1.00  0.55           O  
ATOM    146  H   ASP A  10      -7.034  21.013  10.575  1.00  0.55           H  
ATOM    147  HA  ASP A  10      -7.526  18.756  12.448  1.00  0.55           H  
ATOM    148 1HB  ASP A  10      -5.144  18.903  11.976  1.00  0.55           H  
ATOM    149 2HB  ASP A  10      -5.167  20.601  12.428  1.00  0.55           H  
ATOM    150  N   PRO A  11      -9.019  20.559  13.609  1.00  0.55           N  
ATOM    151  CA  PRO A  11      -9.837  21.451  14.411  1.00  0.55           C  
ATOM    152  C   PRO A  11      -9.179  21.911  15.712  1.00  0.55           C  
ATOM    153  O   PRO A  11      -9.662  22.860  16.330  1.00  0.55           O  
ATOM    154  CB  PRO A  11     -11.081  20.600  14.702  1.00  0.55           C  
ATOM    155  CG  PRO A  11     -11.147  19.626  13.565  1.00  0.55           C  
ATOM    156  CD  PRO A  11      -9.715  19.310  13.247  1.00  0.55           C  
ATOM    157  HA  PRO A  11     -10.105  22.324  13.797  1.00  0.55           H  
ATOM    158 1HB  PRO A  11     -10.975  20.110  15.682  1.00  0.55           H  
ATOM    159 2HB  PRO A  11     -11.969  21.245  14.760  1.00  0.55           H  
ATOM    160 1HG  PRO A  11     -11.729  18.739  13.851  1.00  0.55           H  
ATOM    161 2HG  PRO A  11     -11.666  20.083  12.700  1.00  0.55           H  
ATOM    162 1HD  PRO A  11      -9.352  18.478  13.861  1.00  0.55           H  
ATOM    163 2HD  PRO A  11      -9.662  19.112  12.166  1.00  0.55           H  
ATOM    164  N   SER A  12      -8.133  21.212  16.192  1.00  0.57           N  
ATOM    165  CA  SER A  12      -7.510  21.647  17.437  1.00  0.57           C  
ATOM    166  C   SER A  12      -6.525  22.803  17.205  1.00  0.57           C  
ATOM    167  O   SER A  12      -6.039  23.415  18.162  1.00  0.57           O  
ATOM    168  CB  SER A  12      -6.826  20.488  18.151  1.00  0.57           C  
ATOM    169  OG  SER A  12      -5.684  20.036  17.480  1.00  0.57           O  
ATOM    170  H   SER A  12      -7.705  20.430  15.679  1.00  0.57           H  
ATOM    171  HA  SER A  12      -8.296  22.013  18.097  1.00  0.57           H  
ATOM    172 1HB  SER A  12      -6.557  20.797  19.159  1.00  0.57           H  
ATOM    173 2HB  SER A  12      -7.534  19.667  18.242  1.00  0.57           H  
ATOM    174  HG  SER A  12      -5.970  19.789  16.570  1.00  0.57           H  
ATOM    175  N   LYS A  13      -6.212  23.097  15.939  1.00  0.58           N  
ATOM    176  CA  LYS A  13      -5.293  24.181  15.630  1.00  0.58           C  
ATOM    177  C   LYS A  13      -6.075  25.490  15.568  1.00  0.58           C  
ATOM    178  O   LYS A  13      -7.264  25.472  15.248  1.00  0.58           O  
ATOM    179  CB  LYS A  13      -4.583  23.947  14.287  1.00  0.58           C  
ATOM    180  CG  LYS A  13      -3.711  22.684  14.213  1.00  0.58           C  
ATOM    181  CD  LYS A  13      -2.503  22.778  15.133  1.00  0.58           C  
ATOM    182  CE  LYS A  13      -1.495  21.620  14.906  1.00  0.58           C  
ATOM    183  NZ  LYS A  13      -1.972  20.291  15.436  1.00  0.58           N  
ATOM    184  H   LYS A  13      -6.629  22.568  15.171  1.00  0.58           H  
ATOM    185  HA  LYS A  13      -4.545  24.210  16.410  1.00  0.58           H  
ATOM    186 1HB  LYS A  13      -5.337  23.857  13.501  1.00  0.58           H  
ATOM    187 2HB  LYS A  13      -3.965  24.811  14.036  1.00  0.58           H  
ATOM    188 1HG  LYS A  13      -4.309  21.829  14.515  1.00  0.58           H  
ATOM    189 2HG  LYS A  13      -3.376  22.531  13.193  1.00  0.58           H  
ATOM    190 1HD  LYS A  13      -1.998  23.730  14.967  1.00  0.58           H  
ATOM    191 2HD  LYS A  13      -2.847  22.744  16.169  1.00  0.58           H  
ATOM    192 1HE  LYS A  13      -1.306  21.523  13.837  1.00  0.58           H  
ATOM    193 2HE  LYS A  13      -0.562  21.878  15.407  1.00  0.58           H  
ATOM    194 1HZ  LYS A  13      -1.274  19.591  15.267  1.00  0.58           H  
ATOM    195 2HZ  LYS A  13      -2.139  20.359  16.425  1.00  0.58           H  
ATOM    196 3HZ  LYS A  13      -2.845  19.977  14.985  1.00  0.58           H  
ATOM    197  N   PRO A  14      -5.471  26.641  15.886  1.00  0.59           N  
ATOM    198  CA  PRO A  14      -6.050  27.942  15.650  1.00  0.59           C  
ATOM    199  C   PRO A  14      -6.266  28.065  14.160  1.00  0.59           C  
ATOM    200  O   PRO A  14      -5.493  27.501  13.393  1.00  0.59           O  
ATOM    201  CB  PRO A  14      -4.966  28.907  16.135  1.00  0.59           C  
ATOM    202  CG  PRO A  14      -4.139  28.098  17.116  1.00  0.59           C  
ATOM    203  CD  PRO A  14      -4.169  26.672  16.581  1.00  0.59           C  
ATOM    204  HA  PRO A  14      -6.992  28.045  16.208  1.00  0.59           H  
ATOM    205 1HB  PRO A  14      -4.397  29.287  15.288  1.00  0.59           H  
ATOM    206 2HB  PRO A  14      -5.435  29.778  16.608  1.00  0.59           H  
ATOM    207 1HG  PRO A  14      -3.117  28.508  17.171  1.00  0.59           H  
ATOM    208 2HG  PRO A  14      -4.567  28.175  18.127  1.00  0.59           H  
ATOM    209 1HD  PRO A  14      -3.340  26.484  15.882  1.00  0.59           H  
ATOM    210 2HD  PRO A  14      -4.158  26.003  17.453  1.00  0.59           H  
ATOM    211  N   LYS A  15      -7.289  28.789  13.743  1.00  0.60           N  
ATOM    212  CA  LYS A  15      -7.480  28.989  12.313  1.00  0.60           C  
ATOM    213  C   LYS A  15      -7.206  30.427  11.937  1.00  0.60           C  
ATOM    214  O   LYS A  15      -7.542  31.342  12.699  1.00  0.60           O  
ATOM    215  CB  LYS A  15      -8.885  28.574  11.896  1.00  0.60           C  
ATOM    216  CG  LYS A  15      -9.141  27.064  11.969  1.00  0.60           C  
ATOM    217  CD  LYS A  15     -10.535  26.710  11.455  1.00  0.60           C  
ATOM    218  CE  LYS A  15     -10.754  25.201  11.421  1.00  0.60           C  
ATOM    219  NZ  LYS A  15      -9.776  24.564  10.521  1.00  0.60           N  
ATOM    220  H   LYS A  15      -7.926  29.206  14.403  1.00  0.60           H  
ATOM    221  HA  LYS A  15      -6.764  28.370  11.778  1.00  0.60           H  
ATOM    222 1HB  LYS A  15      -9.611  29.062  12.541  1.00  0.60           H  
ATOM    223 2HB  LYS A  15      -9.074  28.909  10.896  1.00  0.60           H  
ATOM    224 1HG  LYS A  15      -8.397  26.548  11.351  1.00  0.60           H  
ATOM    225 2HG  LYS A  15      -9.032  26.716  12.999  1.00  0.60           H  
ATOM    226 1HD  LYS A  15     -11.289  27.169  12.092  1.00  0.60           H  
ATOM    227 2HD  LYS A  15     -10.658  27.091  10.444  1.00  0.60           H  
ATOM    228 1HE  LYS A  15     -10.650  24.778  12.419  1.00  0.60           H  
ATOM    229 2HE  LYS A  15     -11.756  24.996  11.048  1.00  0.60           H  
ATOM    230 1HZ  LYS A  15      -9.898  23.550  10.450  1.00  0.60           H  
ATOM    231 2HZ  LYS A  15      -9.852  24.953   9.567  1.00  0.60           H  
ATOM    232 3HZ  LYS A  15      -8.854  24.746  10.869  1.00  0.60           H  
ATOM    233  N   ARG A  16      -6.588  30.626  10.775  1.00  0.61           N  
ATOM    234  CA  ARG A  16      -6.289  31.989  10.317  1.00  0.61           C  
ATOM    235  C   ARG A  16      -6.403  32.228   8.823  1.00  0.61           C  
ATOM    236  O   ARG A  16      -6.026  31.386   8.008  1.00  0.61           O  
ATOM    237  CB  ARG A  16      -4.868  32.413  10.685  1.00  0.61           C  
ATOM    238  CG  ARG A  16      -4.517  32.543  12.168  1.00  0.61           C  
ATOM    239  CD  ARG A  16      -5.176  33.702  12.801  1.00  0.61           C  
ATOM    240  NE  ARG A  16      -4.740  33.882  14.177  1.00  0.61           N  
ATOM    241  CZ  ARG A  16      -5.269  33.262  15.252  1.00  0.61           C  
ATOM    242  NH1 ARG A  16      -6.268  32.414  15.123  1.00  0.61           N  
ATOM    243  NH2 ARG A  16      -4.777  33.515  16.456  1.00  0.61           N  
ATOM    244  H   ARG A  16      -6.355  29.801  10.214  1.00  0.61           H  
ATOM    245  HA  ARG A  16      -6.987  32.664  10.813  1.00  0.61           H  
ATOM    246 1HB  ARG A  16      -4.168  31.701  10.250  1.00  0.61           H  
ATOM    247 2HB  ARG A  16      -4.657  33.378  10.224  1.00  0.61           H  
ATOM    248 1HG  ARG A  16      -4.780  31.638  12.710  1.00  0.61           H  
ATOM    249 2HG  ARG A  16      -3.445  32.704  12.248  1.00  0.61           H  
ATOM    250 1HD  ARG A  16      -4.929  34.605  12.243  1.00  0.61           H  
ATOM    251 2HD  ARG A  16      -6.255  33.560  12.801  1.00  0.61           H  
ATOM    252  HE  ARG A  16      -3.975  34.520  14.337  1.00  0.61           H  
ATOM    253 1HH1 ARG A  16      -6.671  32.197  14.197  1.00  0.61           H  
ATOM    254 2HH1 ARG A  16      -6.652  31.971  15.940  1.00  0.61           H  
ATOM    255 1HH2 ARG A  16      -4.011  34.167  16.562  1.00  0.61           H  
ATOM    256 2HH2 ARG A  16      -5.167  33.059  17.266  1.00  0.61           H  
ATOM    257  N   VAL A  17      -6.846  33.433   8.483  1.00  0.62           N  
ATOM    258  CA  VAL A  17      -6.801  33.938   7.123  1.00  0.62           C  
ATOM    259  C   VAL A  17      -6.134  35.292   7.176  1.00  0.62           C  
ATOM    260  O   VAL A  17      -6.562  36.172   7.925  1.00  0.62           O  
ATOM    261  CB  VAL A  17      -8.190  34.082   6.479  1.00  0.62           C  
ATOM    262  CG1 VAL A  17      -8.047  34.655   5.061  1.00  0.62           C  
ATOM    263  CG2 VAL A  17      -8.859  32.752   6.433  1.00  0.62           C  
ATOM    264  H   VAL A  17      -7.187  34.046   9.209  1.00  0.62           H  
ATOM    265  HA  VAL A  17      -6.195  33.271   6.507  1.00  0.62           H  
ATOM    266  HB  VAL A  17      -8.790  34.780   7.062  1.00  0.62           H  
ATOM    267 1HG1 VAL A  17      -9.031  34.763   4.610  1.00  0.62           H  
ATOM    268 2HG1 VAL A  17      -7.562  35.631   5.104  1.00  0.62           H  
ATOM    269 3HG1 VAL A  17      -7.443  33.979   4.456  1.00  0.62           H  
ATOM    270 1HG2 VAL A  17      -9.836  32.862   5.977  1.00  0.62           H  
ATOM    271 2HG2 VAL A  17      -8.252  32.062   5.842  1.00  0.62           H  
ATOM    272 3HG2 VAL A  17      -8.965  32.372   7.439  1.00  0.62           H  
ATOM    273  N   THR A  18      -5.086  35.451   6.399  1.00  0.62           N  
ATOM    274  CA  THR A  18      -4.351  36.699   6.346  1.00  0.62           C  
ATOM    275  C   THR A  18      -4.201  37.095   4.897  1.00  0.62           C  
ATOM    276  O   THR A  18      -4.384  36.256   4.012  1.00  0.62           O  
ATOM    277  CB  THR A  18      -2.967  36.557   7.014  1.00  0.62           C  
ATOM    278  OG1 THR A  18      -2.138  35.637   6.263  1.00  0.62           O  
ATOM    279  CG2 THR A  18      -3.121  36.005   8.433  1.00  0.62           C  
ATOM    280  H   THR A  18      -4.798  34.674   5.828  1.00  0.62           H  
ATOM    281  HA  THR A  18      -4.917  37.478   6.859  1.00  0.62           H  
ATOM    282  HB  THR A  18      -2.483  37.526   7.057  1.00  0.62           H  
ATOM    283  HG1 THR A  18      -1.322  35.472   6.766  1.00  0.62           H  
ATOM    284 1HG2 THR A  18      -2.138  35.912   8.896  1.00  0.62           H  
ATOM    285 2HG2 THR A  18      -3.738  36.683   9.023  1.00  0.62           H  
ATOM    286 3HG2 THR A  18      -3.590  35.025   8.403  1.00  0.62           H  
ATOM    287  N   LYS A  19      -3.786  38.332   4.633  1.00  0.62           N  
ATOM    288  CA  LYS A  19      -3.586  38.748   3.248  1.00  0.62           C  
ATOM    289  C   LYS A  19      -2.534  37.873   2.578  1.00  0.62           C  
ATOM    290  O   LYS A  19      -2.622  37.578   1.384  1.00  0.62           O  
ATOM    291  CB  LYS A  19      -3.161  40.211   3.176  1.00  0.62           C  
ATOM    292  CG  LYS A  19      -4.228  41.214   3.548  1.00  0.62           C  
ATOM    293  CD  LYS A  19      -3.674  42.632   3.472  1.00  0.62           C  
ATOM    294  CE  LYS A  19      -4.723  43.665   3.847  1.00  0.62           C  
ATOM    295  NZ  LYS A  19      -4.170  45.046   3.816  1.00  0.62           N  
ATOM    296  H   LYS A  19      -3.637  38.990   5.386  1.00  0.62           H  
ATOM    297  HA  LYS A  19      -4.525  38.624   2.706  1.00  0.62           H  
ATOM    298 1HB  LYS A  19      -2.311  40.384   3.812  1.00  0.62           H  
ATOM    299 2HB  LYS A  19      -2.841  40.438   2.159  1.00  0.62           H  
ATOM    300 1HG  LYS A  19      -5.074  41.121   2.867  1.00  0.62           H  
ATOM    301 2HG  LYS A  19      -4.572  41.020   4.562  1.00  0.62           H  
ATOM    302 1HD  LYS A  19      -2.819  42.724   4.150  1.00  0.62           H  
ATOM    303 2HD  LYS A  19      -3.326  42.831   2.458  1.00  0.62           H  
ATOM    304 1HE  LYS A  19      -5.553  43.601   3.145  1.00  0.62           H  
ATOM    305 2HE  LYS A  19      -5.091  43.454   4.851  1.00  0.62           H  
ATOM    306 1HZ  LYS A  19      -4.892  45.706   4.068  1.00  0.62           H  
ATOM    307 2HZ  LYS A  19      -3.405  45.115   4.473  1.00  0.62           H  
ATOM    308 3HZ  LYS A  19      -3.834  45.251   2.887  1.00  0.62           H  
ATOM    309  N   GLN A  20      -1.533  37.462   3.354  1.00  0.61           N  
ATOM    310  CA  GLN A  20      -0.470  36.630   2.830  1.00  0.61           C  
ATOM    311  C   GLN A  20      -0.949  35.217   2.516  1.00  0.61           C  
ATOM    312  O   GLN A  20      -0.592  34.660   1.473  1.00  0.61           O  
ATOM    313  CB  GLN A  20       0.689  36.608   3.807  1.00  0.61           C  
ATOM    314  CG  GLN A  20       1.350  37.904   3.889  1.00  0.61           C  
ATOM    315  CD  GLN A  20       2.561  37.941   4.771  1.00  0.61           C  
ATOM    316  OE1 GLN A  20       2.780  37.081   5.628  1.00  0.61           O  
ATOM    317  NE2 GLN A  20       3.369  38.960   4.558  1.00  0.61           N  
ATOM    318  H   GLN A  20      -1.518  37.740   4.323  1.00  0.61           H  
ATOM    319  HA  GLN A  20      -0.119  37.080   1.903  1.00  0.61           H  
ATOM    320 1HB  GLN A  20       0.326  36.348   4.800  1.00  0.61           H  
ATOM    321 2HB  GLN A  20       1.415  35.858   3.522  1.00  0.61           H  
ATOM    322 1HG  GLN A  20       1.620  38.170   2.909  1.00  0.61           H  
ATOM    323 2HG  GLN A  20       0.656  38.623   4.237  1.00  0.61           H  
ATOM    324 1HE2 GLN A  20       4.205  39.070   5.089  1.00  0.61           H  
ATOM    325 2HE2 GLN A  20       3.114  39.629   3.826  1.00  0.61           H  
ATOM    326  N   LEU A  21      -1.795  34.644   3.381  1.00  0.61           N  
ATOM    327  CA  LEU A  21      -2.316  33.308   3.096  1.00  0.61           C  
ATOM    328  C   LEU A  21      -3.220  33.368   1.865  1.00  0.61           C  
ATOM    329  O   LEU A  21      -3.227  32.448   1.044  1.00  0.61           O  
ATOM    330  CB  LEU A  21      -3.059  32.730   4.315  1.00  0.61           C  
ATOM    331  CG  LEU A  21      -2.133  32.357   5.562  1.00  0.61           C  
ATOM    332  CD1 LEU A  21      -3.010  31.981   6.789  1.00  0.61           C  
ATOM    333  CD2 LEU A  21      -1.206  31.177   5.186  1.00  0.61           C  
ATOM    334  H   LEU A  21      -2.064  35.123   4.244  1.00  0.61           H  
ATOM    335  HA  LEU A  21      -1.477  32.651   2.871  1.00  0.61           H  
ATOM    336 1HB  LEU A  21      -3.785  33.464   4.648  1.00  0.61           H  
ATOM    337 2HB  LEU A  21      -3.594  31.832   4.010  1.00  0.61           H  
ATOM    338  HG  LEU A  21      -1.524  33.215   5.827  1.00  0.61           H  
ATOM    339 1HD1 LEU A  21      -2.369  31.736   7.642  1.00  0.61           H  
ATOM    340 2HD1 LEU A  21      -3.648  32.820   7.055  1.00  0.61           H  
ATOM    341 3HD1 LEU A  21      -3.634  31.117   6.555  1.00  0.61           H  
ATOM    342 1HD2 LEU A  21      -0.569  30.929   6.031  1.00  0.61           H  
ATOM    343 2HD2 LEU A  21      -1.806  30.318   4.934  1.00  0.61           H  
ATOM    344 3HD2 LEU A  21      -0.590  31.453   4.334  1.00  0.61           H  
ATOM    345  N   ARG A  22      -3.971  34.468   1.719  1.00  0.60           N  
ATOM    346  CA  ARG A  22      -4.838  34.644   0.564  1.00  0.60           C  
ATOM    347  C   ARG A  22      -3.992  34.728  -0.713  1.00  0.60           C  
ATOM    348  O   ARG A  22      -4.274  34.028  -1.683  1.00  0.60           O  
ATOM    349  CB  ARG A  22      -5.705  35.883   0.732  1.00  0.60           C  
ATOM    350  CG  ARG A  22      -6.722  36.126  -0.376  1.00  0.60           C  
ATOM    351  CD  ARG A  22      -7.627  37.268  -0.044  1.00  0.60           C  
ATOM    352  NE  ARG A  22      -8.613  37.523  -1.096  1.00  0.60           N  
ATOM    353  CZ  ARG A  22      -9.539  38.506  -1.057  1.00  0.60           C  
ATOM    354  NH1 ARG A  22      -9.594  39.320  -0.021  1.00  0.60           N  
ATOM    355  NH2 ARG A  22     -10.393  38.657  -2.055  1.00  0.60           N  
ATOM    356  H   ARG A  22      -3.951  35.192   2.437  1.00  0.60           H  
ATOM    357  HA  ARG A  22      -5.496  33.780   0.488  1.00  0.60           H  
ATOM    358 1HB  ARG A  22      -6.239  35.824   1.681  1.00  0.60           H  
ATOM    359 2HB  ARG A  22      -5.063  36.761   0.781  1.00  0.60           H  
ATOM    360 1HG  ARG A  22      -6.194  36.367  -1.301  1.00  0.60           H  
ATOM    361 2HG  ARG A  22      -7.330  35.232  -0.532  1.00  0.60           H  
ATOM    362 1HD  ARG A  22      -8.162  37.048   0.879  1.00  0.60           H  
ATOM    363 2HD  ARG A  22      -7.030  38.169   0.088  1.00  0.60           H  
ATOM    364  HE  ARG A  22      -8.603  36.901  -1.923  1.00  0.60           H  
ATOM    365 1HH1 ARG A  22      -8.945  39.208   0.744  1.00  0.60           H  
ATOM    366 2HH1 ARG A  22     -10.286  40.055   0.008  1.00  0.60           H  
ATOM    367 1HH2 ARG A  22     -10.356  38.035  -2.857  1.00  0.60           H  
ATOM    368 2HH2 ARG A  22     -11.081  39.391  -2.022  1.00  0.60           H  
ATOM    369  N   PHE A  23      -2.905  35.519  -0.682  1.00  0.61           N  
ATOM    370  CA  PHE A  23      -1.981  35.640  -1.816  1.00  0.61           C  
ATOM    371  C   PHE A  23      -1.474  34.258  -2.198  1.00  0.61           C  
ATOM    372  O   PHE A  23      -1.453  33.874  -3.372  1.00  0.61           O  
ATOM    373  CB  PHE A  23      -0.788  36.527  -1.460  1.00  0.61           C  
ATOM    374  CG  PHE A  23       0.254  36.719  -2.578  1.00  0.61           C  
ATOM    375  CD1 PHE A  23       0.080  37.687  -3.549  1.00  0.61           C  
ATOM    376  CD2 PHE A  23       1.410  35.945  -2.639  1.00  0.61           C  
ATOM    377  CE1 PHE A  23       1.037  37.885  -4.532  1.00  0.61           C  
ATOM    378  CE2 PHE A  23       2.362  36.151  -3.616  1.00  0.61           C  
ATOM    379  CZ  PHE A  23       2.176  37.115  -4.555  1.00  0.61           C  
ATOM    380  H   PHE A  23      -2.726  36.085   0.148  1.00  0.61           H  
ATOM    381  HA  PHE A  23      -2.515  36.070  -2.663  1.00  0.61           H  
ATOM    382 1HB  PHE A  23      -1.155  37.505  -1.159  1.00  0.61           H  
ATOM    383 2HB  PHE A  23      -0.283  36.104  -0.602  1.00  0.61           H  
ATOM    384  HD1 PHE A  23      -0.815  38.309  -3.525  1.00  0.61           H  
ATOM    385  HD2 PHE A  23       1.566  35.172  -1.891  1.00  0.61           H  
ATOM    386  HE1 PHE A  23       0.893  38.658  -5.284  1.00  0.61           H  
ATOM    387  HE2 PHE A  23       3.269  35.550  -3.642  1.00  0.61           H  
ATOM    388  HZ  PHE A  23       2.933  37.273  -5.323  1.00  0.61           H  
ATOM    389  N   LEU A  24      -1.065  33.495  -1.198  1.00  0.61           N  
ATOM    390  CA  LEU A  24      -0.598  32.155  -1.448  1.00  0.61           C  
ATOM    391  C   LEU A  24      -1.654  31.311  -2.161  1.00  0.61           C  
ATOM    392  O   LEU A  24      -1.390  30.669  -3.184  1.00  0.61           O  
ATOM    393  CB  LEU A  24      -0.190  31.516  -0.125  1.00  0.61           C  
ATOM    394  CG  LEU A  24       0.226  30.112  -0.193  1.00  0.61           C  
ATOM    395  CD1 LEU A  24       1.379  29.966  -1.005  1.00  0.61           C  
ATOM    396  CD2 LEU A  24       0.524  29.659   1.108  1.00  0.61           C  
ATOM    397  H   LEU A  24      -1.074  33.855  -0.242  1.00  0.61           H  
ATOM    398  HA  LEU A  24       0.252  32.225  -2.086  1.00  0.61           H  
ATOM    399 1HB  LEU A  24       0.622  32.096   0.292  1.00  0.61           H  
ATOM    400 2HB  LEU A  24      -1.021  31.568   0.558  1.00  0.61           H  
ATOM    401  HG  LEU A  24      -0.578  29.531  -0.626  1.00  0.61           H  
ATOM    402 1HD1 LEU A  24       1.642  28.974  -1.048  1.00  0.61           H  
ATOM    403 2HD1 LEU A  24       1.147  30.290  -1.942  1.00  0.61           H  
ATOM    404 3HD1 LEU A  24       2.201  30.544  -0.590  1.00  0.61           H  
ATOM    405 1HD2 LEU A  24       0.798  28.626   1.035  1.00  0.61           H  
ATOM    406 2HD2 LEU A  24       1.339  30.232   1.515  1.00  0.61           H  
ATOM    407 3HD2 LEU A  24      -0.340  29.781   1.722  1.00  0.61           H  
ATOM    408  N   LEU A  25      -2.873  31.329  -1.657  1.00  0.62           N  
ATOM    409  CA  LEU A  25      -3.931  30.531  -2.249  1.00  0.62           C  
ATOM    410  C   LEU A  25      -4.295  30.952  -3.684  1.00  0.62           C  
ATOM    411  O   LEU A  25      -4.486  30.105  -4.565  1.00  0.62           O  
ATOM    412  CB  LEU A  25      -5.164  30.637  -1.358  1.00  0.62           C  
ATOM    413  CG  LEU A  25      -6.371  29.824  -1.769  1.00  0.62           C  
ATOM    414  CD1 LEU A  25      -5.988  28.367  -1.801  1.00  0.62           C  
ATOM    415  CD2 LEU A  25      -7.490  30.042  -0.760  1.00  0.62           C  
ATOM    416  H   LEU A  25      -3.065  31.878  -0.816  1.00  0.62           H  
ATOM    417  HA  LEU A  25      -3.607  29.501  -2.270  1.00  0.62           H  
ATOM    418 1HB  LEU A  25      -4.887  30.348  -0.347  1.00  0.62           H  
ATOM    419 2HB  LEU A  25      -5.470  31.683  -1.333  1.00  0.62           H  
ATOM    420  HG  LEU A  25      -6.699  30.128  -2.766  1.00  0.62           H  
ATOM    421 1HD1 LEU A  25      -6.856  27.781  -2.094  1.00  0.62           H  
ATOM    422 2HD1 LEU A  25      -5.181  28.224  -2.519  1.00  0.62           H  
ATOM    423 3HD1 LEU A  25      -5.660  28.054  -0.824  1.00  0.62           H  
ATOM    424 1HD2 LEU A  25      -8.360  29.453  -1.047  1.00  0.62           H  
ATOM    425 2HD2 LEU A  25      -7.150  29.730   0.232  1.00  0.62           H  
ATOM    426 3HD2 LEU A  25      -7.756  31.101  -0.739  1.00  0.62           H  
ATOM    427  N   GLU A  26      -4.425  32.261  -3.905  1.00  0.62           N  
ATOM    428  CA  GLU A  26      -4.879  32.807  -5.183  1.00  0.62           C  
ATOM    429  C   GLU A  26      -3.810  33.044  -6.250  1.00  0.62           C  
ATOM    430  O   GLU A  26      -4.109  32.970  -7.443  1.00  0.62           O  
ATOM    431  CB  GLU A  26      -5.574  34.144  -4.936  1.00  0.62           C  
ATOM    432  CG  GLU A  26      -6.856  34.066  -4.112  1.00  0.62           C  
ATOM    433  CD  GLU A  26      -7.471  35.423  -3.860  1.00  0.62           C  
ATOM    434  OE1 GLU A  26      -6.908  36.399  -4.296  1.00  0.62           O  
ATOM    435  OE2 GLU A  26      -8.488  35.486  -3.204  1.00  0.62           O  
ATOM    436  H   GLU A  26      -4.237  32.903  -3.137  1.00  0.62           H  
ATOM    437  HA  GLU A  26      -5.605  32.108  -5.596  1.00  0.62           H  
ATOM    438 1HB  GLU A  26      -4.884  34.808  -4.407  1.00  0.62           H  
ATOM    439 2HB  GLU A  26      -5.808  34.613  -5.891  1.00  0.62           H  
ATOM    440 1HG  GLU A  26      -7.576  33.436  -4.631  1.00  0.62           H  
ATOM    441 2HG  GLU A  26      -6.623  33.594  -3.154  1.00  0.62           H  
ATOM    442  N   LYS A  27      -2.585  33.378  -5.847  1.00  0.62           N  
ATOM    443  CA  LYS A  27      -1.546  33.713  -6.811  1.00  0.62           C  
ATOM    444  C   LYS A  27      -0.430  32.680  -6.886  1.00  0.62           C  
ATOM    445  O   LYS A  27      -0.067  32.229  -7.977  1.00  0.62           O  
ATOM    446  CB  LYS A  27      -0.935  35.071  -6.450  1.00  0.62           C  
ATOM    447  CG  LYS A  27      -1.929  36.233  -6.419  1.00  0.62           C  
ATOM    448  CD  LYS A  27      -2.546  36.496  -7.789  1.00  0.62           C  
ATOM    449  CE  LYS A  27      -3.468  37.714  -7.754  1.00  0.62           C  
ATOM    450  NZ  LYS A  27      -4.087  37.986  -9.085  1.00  0.62           N  
ATOM    451  H   LYS A  27      -2.369  33.436  -4.859  1.00  0.62           H  
ATOM    452  HA  LYS A  27      -2.002  33.783  -7.798  1.00  0.62           H  
ATOM    453 1HB  LYS A  27      -0.469  35.008  -5.464  1.00  0.62           H  
ATOM    454 2HB  LYS A  27      -0.149  35.316  -7.161  1.00  0.62           H  
ATOM    455 1HG  LYS A  27      -2.720  36.009  -5.699  1.00  0.62           H  
ATOM    456 2HG  LYS A  27      -1.417  37.133  -6.095  1.00  0.62           H  
ATOM    457 1HD  LYS A  27      -1.756  36.666  -8.521  1.00  0.62           H  
ATOM    458 2HD  LYS A  27      -3.125  35.624  -8.099  1.00  0.62           H  
ATOM    459 1HE  LYS A  27      -4.260  37.538  -7.025  1.00  0.62           H  
ATOM    460 2HE  LYS A  27      -2.892  38.587  -7.447  1.00  0.62           H  
ATOM    461 1HZ  LYS A  27      -4.688  38.796  -9.019  1.00  0.62           H  
ATOM    462 2HZ  LYS A  27      -3.361  38.161  -9.766  1.00  0.62           H  
ATOM    463 3HZ  LYS A  27      -4.631  37.185  -9.371  1.00  0.62           H  
ATOM    464  N   LEU A  28       0.093  32.258  -5.736  1.00  0.62           N  
ATOM    465  CA  LEU A  28       1.231  31.331  -5.765  1.00  0.62           C  
ATOM    466  C   LEU A  28       0.821  29.926  -6.153  1.00  0.62           C  
ATOM    467  O   LEU A  28       1.374  29.352  -7.091  1.00  0.62           O  
ATOM    468  CB  LEU A  28       1.890  31.290  -4.399  1.00  0.62           C  
ATOM    469  CG  LEU A  28       2.655  32.553  -3.984  1.00  0.62           C  
ATOM    470  CD1 LEU A  28       3.122  32.577  -2.517  1.00  0.62           C  
ATOM    471  CD2 LEU A  28       3.812  32.587  -4.771  1.00  0.62           C  
ATOM    472  H   LEU A  28      -0.281  32.622  -4.855  1.00  0.62           H  
ATOM    473  HA  LEU A  28       1.950  31.694  -6.497  1.00  0.62           H  
ATOM    474 1HB  LEU A  28       1.099  31.174  -3.757  1.00  0.62           H  
ATOM    475 2HB  LEU A  28       2.546  30.424  -4.331  1.00  0.62           H  
ATOM    476  HG  LEU A  28       2.031  33.417  -4.176  1.00  0.62           H  
ATOM    477 1HD1 LEU A  28       3.681  33.489  -2.351  1.00  0.62           H  
ATOM    478 2HD1 LEU A  28       2.312  32.560  -1.839  1.00  0.62           H  
ATOM    479 3HD1 LEU A  28       3.762  31.732  -2.327  1.00  0.62           H  
ATOM    480 1HD2 LEU A  28       4.360  33.481  -4.529  1.00  0.62           H  
ATOM    481 2HD2 LEU A  28       4.435  31.715  -4.573  1.00  0.62           H  
ATOM    482 3HD2 LEU A  28       3.505  32.586  -5.802  1.00  0.62           H  
ATOM    483  N   ILE A  29      -0.179  29.379  -5.476  1.00  0.61           N  
ATOM    484  CA  ILE A  29      -0.622  28.032  -5.797  1.00  0.61           C  
ATOM    485  C   ILE A  29      -1.262  27.973  -7.153  1.00  0.61           C  
ATOM    486  O   ILE A  29      -0.993  27.062  -7.926  1.00  0.61           O  
ATOM    487  CB  ILE A  29      -1.567  27.471  -4.751  1.00  0.61           C  
ATOM    488  CG1 ILE A  29      -0.790  27.280  -3.520  1.00  0.61           C  
ATOM    489  CG2 ILE A  29      -2.175  26.145  -5.227  1.00  0.61           C  
ATOM    490  CD1 ILE A  29      -1.589  26.994  -2.361  1.00  0.61           C  
ATOM    491  H   ILE A  29      -0.616  29.890  -4.708  1.00  0.61           H  
ATOM    492  HA  ILE A  29       0.255  27.386  -5.816  1.00  0.61           H  
ATOM    493  HB  ILE A  29      -2.362  28.196  -4.542  1.00  0.61           H  
ATOM    494 1HG1 ILE A  29      -0.100  26.456  -3.681  1.00  0.61           H  
ATOM    495 2HG1 ILE A  29      -0.218  28.192  -3.326  1.00  0.61           H  
ATOM    496 1HG2 ILE A  29      -2.831  25.763  -4.458  1.00  0.61           H  
ATOM    497 2HG2 ILE A  29      -2.744  26.312  -6.141  1.00  0.61           H  
ATOM    498 3HG2 ILE A  29      -1.382  25.426  -5.421  1.00  0.61           H  
ATOM    499 1HD1 ILE A  29      -0.937  26.881  -1.512  1.00  0.61           H  
ATOM    500 2HD1 ILE A  29      -2.256  27.810  -2.199  1.00  0.61           H  
ATOM    501 3HD1 ILE A  29      -2.156  26.079  -2.518  1.00  0.61           H  
ATOM    502  N   LYS A  30      -2.120  28.935  -7.462  1.00  0.60           N  
ATOM    503  CA  LYS A  30      -2.759  28.945  -8.765  1.00  0.60           C  
ATOM    504  C   LYS A  30      -1.710  28.971  -9.882  1.00  0.60           C  
ATOM    505  O   LYS A  30      -1.775  28.165 -10.820  1.00  0.60           O  
ATOM    506  CB  LYS A  30      -3.696  30.143  -8.879  1.00  0.60           C  
ATOM    507  CG  LYS A  30      -4.463  30.241 -10.177  1.00  0.60           C  
ATOM    508  CD  LYS A  30      -5.402  31.437 -10.149  1.00  0.60           C  
ATOM    509  CE  LYS A  30      -6.168  31.581 -11.448  1.00  0.60           C  
ATOM    510  NZ  LYS A  30      -7.084  32.747 -11.415  1.00  0.60           N  
ATOM    511  H   LYS A  30      -2.324  29.659  -6.788  1.00  0.60           H  
ATOM    512  HA  LYS A  30      -3.343  28.031  -8.872  1.00  0.60           H  
ATOM    513 1HB  LYS A  30      -4.412  30.132  -8.053  1.00  0.60           H  
ATOM    514 2HB  LYS A  30      -3.109  31.057  -8.782  1.00  0.60           H  
ATOM    515 1HG  LYS A  30      -3.757  30.359 -11.000  1.00  0.60           H  
ATOM    516 2HG  LYS A  30      -5.037  29.331 -10.337  1.00  0.60           H  
ATOM    517 1HD  LYS A  30      -6.106  31.326  -9.323  1.00  0.60           H  
ATOM    518 2HD  LYS A  30      -4.818  32.344  -9.977  1.00  0.60           H  
ATOM    519 1HE  LYS A  30      -5.462  31.708 -12.268  1.00  0.60           H  
ATOM    520 2HE  LYS A  30      -6.751  30.677 -11.621  1.00  0.60           H  
ATOM    521 1HZ  LYS A  30      -7.580  32.816 -12.292  1.00  0.60           H  
ATOM    522 2HZ  LYS A  30      -7.745  32.630 -10.660  1.00  0.60           H  
ATOM    523 3HZ  LYS A  30      -6.547  33.587 -11.263  1.00  0.60           H  
ATOM    524  N   THR A  31      -0.706  29.853  -9.760  1.00  0.58           N  
ATOM    525  CA  THR A  31       0.324  29.931 -10.776  1.00  0.58           C  
ATOM    526  C   THR A  31       1.129  28.639 -10.844  1.00  0.58           C  
ATOM    527  O   THR A  31       1.408  28.145 -11.939  1.00  0.58           O  
ATOM    528  CB  THR A  31       1.270  31.113 -10.538  1.00  0.58           C  
ATOM    529  OG1 THR A  31       0.527  32.334 -10.567  1.00  0.58           O  
ATOM    530  CG2 THR A  31       2.324  31.140 -11.622  1.00  0.58           C  
ATOM    531  H   THR A  31      -0.651  30.508  -8.979  1.00  0.58           H  
ATOM    532  HA  THR A  31      -0.160  30.076 -11.741  1.00  0.58           H  
ATOM    533  HB  THR A  31       1.749  31.009  -9.560  1.00  0.58           H  
ATOM    534  HG1 THR A  31       0.067  32.427  -9.705  1.00  0.58           H  
ATOM    535 1HG2 THR A  31       2.995  31.976 -11.467  1.00  0.58           H  
ATOM    536 2HG2 THR A  31       2.878  30.212 -11.587  1.00  0.58           H  
ATOM    537 3HG2 THR A  31       1.843  31.242 -12.591  1.00  0.58           H  
ATOM    538  N   LEU A  32       1.518  28.077  -9.690  1.00  0.57           N  
ATOM    539  CA  LEU A  32       2.281  26.844  -9.752  1.00  0.57           C  
ATOM    540  C   LEU A  32       1.470  25.717 -10.355  1.00  0.57           C  
ATOM    541  O   LEU A  32       1.964  25.015 -11.221  1.00  0.57           O  
ATOM    542  CB  LEU A  32       2.725  26.370  -8.362  1.00  0.57           C  
ATOM    543  CG  LEU A  32       3.821  27.181  -7.623  1.00  0.57           C  
ATOM    544  CD1 LEU A  32       3.953  26.613  -6.227  1.00  0.57           C  
ATOM    545  CD2 LEU A  32       5.142  27.095  -8.371  1.00  0.57           C  
ATOM    546  H   LEU A  32       1.294  28.503  -8.791  1.00  0.57           H  
ATOM    547  HA  LEU A  32       3.160  27.013 -10.371  1.00  0.57           H  
ATOM    548 1HB  LEU A  32       1.842  26.365  -7.717  1.00  0.57           H  
ATOM    549 2HB  LEU A  32       3.081  25.346  -8.450  1.00  0.57           H  
ATOM    550  HG  LEU A  32       3.526  28.225  -7.551  1.00  0.57           H  
ATOM    551 1HD1 LEU A  32       4.703  27.144  -5.687  1.00  0.57           H  
ATOM    552 2HD1 LEU A  32       2.994  26.708  -5.724  1.00  0.57           H  
ATOM    553 3HD1 LEU A  32       4.238  25.565  -6.287  1.00  0.57           H  
ATOM    554 1HD2 LEU A  32       5.908  27.667  -7.847  1.00  0.57           H  
ATOM    555 2HD2 LEU A  32       5.455  26.060  -8.441  1.00  0.57           H  
ATOM    556 3HD2 LEU A  32       5.000  27.500  -9.353  1.00  0.57           H  
ATOM    557  N   LYS A  33       0.199  25.585  -9.970  1.00  0.57           N  
ATOM    558  CA  LYS A  33      -0.645  24.504 -10.461  1.00  0.57           C  
ATOM    559  C   LYS A  33      -0.751  24.492 -11.966  1.00  0.57           C  
ATOM    560  O   LYS A  33      -0.767  23.419 -12.582  1.00  0.57           O  
ATOM    561  CB  LYS A  33      -2.056  24.566  -9.883  1.00  0.57           C  
ATOM    562  CG  LYS A  33      -2.917  23.402 -10.375  1.00  0.57           C  
ATOM    563  CD  LYS A  33      -4.309  23.376  -9.782  1.00  0.57           C  
ATOM    564  CE  LYS A  33      -5.093  22.195 -10.369  1.00  0.57           C  
ATOM    565  NZ  LYS A  33      -6.477  22.108  -9.844  1.00  0.57           N  
ATOM    566  H   LYS A  33      -0.184  26.224  -9.281  1.00  0.57           H  
ATOM    567  HA  LYS A  33      -0.195  23.560 -10.160  1.00  0.57           H  
ATOM    568 1HB  LYS A  33      -2.009  24.544  -8.793  1.00  0.57           H  
ATOM    569 2HB  LYS A  33      -2.530  25.509 -10.176  1.00  0.57           H  
ATOM    570 1HG  LYS A  33      -3.007  23.472 -11.462  1.00  0.57           H  
ATOM    571 2HG  LYS A  33      -2.423  22.472 -10.134  1.00  0.57           H  
ATOM    572 1HD  LYS A  33      -4.248  23.274  -8.697  1.00  0.57           H  
ATOM    573 2HD  LYS A  33      -4.822  24.308 -10.020  1.00  0.57           H  
ATOM    574 1HE  LYS A  33      -5.134  22.305 -11.452  1.00  0.57           H  
ATOM    575 2HE  LYS A  33      -4.567  21.270 -10.129  1.00  0.57           H  
ATOM    576 1HZ  LYS A  33      -6.945  21.316 -10.263  1.00  0.57           H  
ATOM    577 2HZ  LYS A  33      -6.451  21.992  -8.843  1.00  0.57           H  
ATOM    578 3HZ  LYS A  33      -6.977  22.953 -10.075  1.00  0.57           H  
ATOM    579  N   ASN A  34      -0.849  25.685 -12.557  1.00  0.56           N  
ATOM    580  CA  ASN A  34      -1.023  25.821 -13.990  1.00  0.56           C  
ATOM    581  C   ASN A  34       0.292  25.801 -14.766  1.00  0.56           C  
ATOM    582  O   ASN A  34       0.290  25.885 -15.998  1.00  0.56           O  
ATOM    583  CB  ASN A  34      -1.774  27.106 -14.275  1.00  0.56           C  
ATOM    584  CG  ASN A  34      -3.212  27.039 -13.838  1.00  0.56           C  
ATOM    585  OD1 ASN A  34      -3.827  25.963 -13.815  1.00  0.56           O  
ATOM    586  ND2 ASN A  34      -3.765  28.170 -13.489  1.00  0.56           N  
ATOM    587  H   ASN A  34      -0.850  26.530 -11.979  1.00  0.56           H  
ATOM    588  HA  ASN A  34      -1.618  24.979 -14.341  1.00  0.56           H  
ATOM    589 1HB  ASN A  34      -1.283  27.927 -13.741  1.00  0.56           H  
ATOM    590 2HB  ASN A  34      -1.730  27.331 -15.338  1.00  0.56           H  
ATOM    591 1HD2 ASN A  34      -4.718  28.189 -13.190  1.00  0.56           H  
ATOM    592 2HD2 ASN A  34      -3.230  29.014 -13.517  1.00  0.56           H  
ATOM    593  N   HIS A  35       1.418  25.713 -14.067  1.00  0.57           N  
ATOM    594  CA  HIS A  35       2.695  25.671 -14.742  1.00  0.57           C  
ATOM    595  C   HIS A  35       2.813  24.296 -15.424  1.00  0.57           C  
ATOM    596  O   HIS A  35       2.444  23.290 -14.816  1.00  0.57           O  
ATOM    597  CB  HIS A  35       3.834  25.933 -13.744  1.00  0.57           C  
ATOM    598  CG  HIS A  35       5.162  26.134 -14.368  1.00  0.57           C  
ATOM    599  ND1 HIS A  35       5.942  25.095 -14.814  1.00  0.57           N  
ATOM    600  CD2 HIS A  35       5.837  27.265 -14.658  1.00  0.57           C  
ATOM    601  CE1 HIS A  35       7.063  25.587 -15.332  1.00  0.57           C  
ATOM    602  NE2 HIS A  35       7.018  26.899 -15.248  1.00  0.57           N  
ATOM    603  H   HIS A  35       1.401  25.636 -13.051  1.00  0.57           H  
ATOM    604  HA  HIS A  35       2.727  26.469 -15.471  1.00  0.57           H  
ATOM    605 1HB  HIS A  35       3.594  26.817 -13.145  1.00  0.57           H  
ATOM    606 2HB  HIS A  35       3.900  25.093 -13.055  1.00  0.57           H  
ATOM    607  HD2 HIS A  35       5.500  28.279 -14.462  1.00  0.57           H  
ATOM    608  HE1 HIS A  35       7.878  25.017 -15.763  1.00  0.57           H  
ATOM    609  HE2 HIS A  35       7.736  27.534 -15.571  1.00  0.57           H  
ATOM    610  N   PRO A  36       3.328  24.191 -16.663  1.00  0.57           N  
ATOM    611  CA  PRO A  36       3.568  22.943 -17.378  1.00  0.57           C  
ATOM    612  C   PRO A  36       4.327  21.867 -16.593  1.00  0.57           C  
ATOM    613  O   PRO A  36       4.087  20.675 -16.795  1.00  0.57           O  
ATOM    614  CB  PRO A  36       4.406  23.422 -18.571  1.00  0.57           C  
ATOM    615  CG  PRO A  36       3.913  24.827 -18.831  1.00  0.57           C  
ATOM    616  CD  PRO A  36       3.631  25.406 -17.469  1.00  0.57           C  
ATOM    617  HA  PRO A  36       2.603  22.547 -17.724  1.00  0.57           H  
ATOM    618 1HB  PRO A  36       5.482  23.379 -18.307  1.00  0.57           H  
ATOM    619 2HB  PRO A  36       4.260  22.748 -19.426  1.00  0.57           H  
ATOM    620 1HG  PRO A  36       4.678  25.397 -19.379  1.00  0.57           H  
ATOM    621 2HG  PRO A  36       3.017  24.802 -19.469  1.00  0.57           H  
ATOM    622 1HD  PRO A  36       4.505  25.940 -17.098  1.00  0.57           H  
ATOM    623 2HD  PRO A  36       2.742  26.048 -17.563  1.00  0.57           H  
ATOM    624  N   ASP A  37       5.211  22.263 -15.677  1.00  0.57           N  
ATOM    625  CA  ASP A  37       5.995  21.279 -14.942  1.00  0.57           C  
ATOM    626  C   ASP A  37       5.348  20.863 -13.614  1.00  0.57           C  
ATOM    627  O   ASP A  37       5.924  20.103 -12.839  1.00  0.57           O  
ATOM    628  CB  ASP A  37       7.381  21.846 -14.690  1.00  0.57           C  
ATOM    629  CG  ASP A  37       8.143  22.147 -16.017  1.00  0.57           C  
ATOM    630  OD1 ASP A  37       7.768  21.623 -17.045  1.00  0.57           O  
ATOM    631  OD2 ASP A  37       9.059  22.936 -15.983  1.00  0.57           O  
ATOM    632  H   ASP A  37       5.382  23.252 -15.484  1.00  0.57           H  
ATOM    633  HA  ASP A  37       6.098  20.388 -15.563  1.00  0.57           H  
ATOM    634 1HB  ASP A  37       7.305  22.756 -14.098  1.00  0.57           H  
ATOM    635 2HB  ASP A  37       7.949  21.153 -14.129  1.00  0.57           H  
ATOM    636  N   ALA A  38       4.147  21.366 -13.334  1.00  0.57           N  
ATOM    637  CA  ALA A  38       3.467  21.073 -12.076  1.00  0.57           C  
ATOM    638  C   ALA A  38       2.832  19.704 -11.999  1.00  0.57           C  
ATOM    639  O   ALA A  38       2.525  19.253 -10.905  1.00  0.57           O  
ATOM    640  CB  ALA A  38       2.389  22.094 -11.830  1.00  0.57           C  
ATOM    641  H   ALA A  38       3.680  21.987 -13.995  1.00  0.57           H  
ATOM    642  HA  ALA A  38       4.200  21.144 -11.281  1.00  0.57           H  
ATOM    643 1HB  ALA A  38       1.912  21.929 -10.867  1.00  0.57           H  
ATOM    644 2HB  ALA A  38       2.876  23.039 -11.847  1.00  0.57           H  
ATOM    645 3HB  ALA A  38       1.642  22.049 -12.619  1.00  0.57           H  
ATOM    646  N   TRP A  39       2.627  19.015 -13.117  1.00  0.58           N  
ATOM    647  CA  TRP A  39       1.899  17.741 -13.062  1.00  0.58           C  
ATOM    648  C   TRP A  39       2.201  16.838 -11.842  1.00  0.58           C  
ATOM    649  O   TRP A  39       1.288  16.602 -11.043  1.00  0.58           O  
ATOM    650  CB  TRP A  39       2.000  16.955 -14.380  1.00  0.58           C  
ATOM    651  CG  TRP A  39       1.266  15.622 -14.339  1.00  0.58           C  
ATOM    652  CD1 TRP A  39      -0.062  15.452 -14.586  1.00  0.58           C  
ATOM    653  CD2 TRP A  39       1.789  14.284 -14.051  1.00  0.58           C  
ATOM    654  NE1 TRP A  39      -0.407  14.127 -14.461  1.00  0.58           N  
ATOM    655  CE2 TRP A  39       0.710  13.402 -14.132  1.00  0.58           C  
ATOM    656  CE3 TRP A  39       3.058  13.776 -13.738  1.00  0.58           C  
ATOM    657  CZ2 TRP A  39       0.856  12.041 -13.902  1.00  0.58           C  
ATOM    658  CZ3 TRP A  39       3.201  12.419 -13.508  1.00  0.58           C  
ATOM    659  CH2 TRP A  39       2.130  11.572 -13.585  1.00  0.58           C  
ATOM    660  H   TRP A  39       2.938  19.392 -14.005  1.00  0.58           H  
ATOM    661  HA  TRP A  39       0.847  17.996 -12.986  1.00  0.58           H  
ATOM    662 1HB  TRP A  39       1.528  17.551 -15.162  1.00  0.58           H  
ATOM    663 2HB  TRP A  39       3.011  16.804 -14.695  1.00  0.58           H  
ATOM    664  HD1 TRP A  39      -0.753  16.252 -14.839  1.00  0.58           H  
ATOM    665  HE1 TRP A  39      -1.333  13.746 -14.589  1.00  0.58           H  
ATOM    666  HE3 TRP A  39       3.912  14.419 -13.677  1.00  0.58           H  
ATOM    667  HZ2 TRP A  39       0.014  11.351 -13.964  1.00  0.58           H  
ATOM    668  HZ3 TRP A  39       4.194  12.042 -13.263  1.00  0.58           H  
ATOM    669  HH2 TRP A  39       2.279  10.508 -13.398  1.00  0.58           H  
ATOM    670  N   PRO A  40       3.450  16.374 -11.594  1.00  0.58           N  
ATOM    671  CA  PRO A  40       3.786  15.442 -10.530  1.00  0.58           C  
ATOM    672  C   PRO A  40       3.685  16.048  -9.125  1.00  0.58           C  
ATOM    673  O   PRO A  40       3.845  15.336  -8.133  1.00  0.58           O  
ATOM    674  CB  PRO A  40       5.216  15.026 -10.886  1.00  0.58           C  
ATOM    675  CG  PRO A  40       5.796  16.165 -11.635  1.00  0.58           C  
ATOM    676  CD  PRO A  40       4.652  16.806 -12.388  1.00  0.58           C  
ATOM    677  HA  PRO A  40       3.113  14.576 -10.608  1.00  0.58           H  
ATOM    678 1HB  PRO A  40       5.778  14.817  -9.962  1.00  0.58           H  
ATOM    679 2HB  PRO A  40       5.204  14.093 -11.465  1.00  0.58           H  
ATOM    680 1HG  PRO A  40       6.272  16.810 -10.944  1.00  0.58           H  
ATOM    681 2HG  PRO A  40       6.588  15.810 -12.313  1.00  0.58           H  
ATOM    682 1HD  PRO A  40       4.817  17.872 -12.338  1.00  0.58           H  
ATOM    683 2HD  PRO A  40       4.660  16.444 -13.397  1.00  0.58           H  
ATOM    684  N   PHE A  41       3.483  17.365  -9.036  1.00  0.59           N  
ATOM    685  CA  PHE A  41       3.389  18.042  -7.757  1.00  0.59           C  
ATOM    686  C   PHE A  41       1.942  18.377  -7.446  1.00  0.59           C  
ATOM    687  O   PHE A  41       1.661  18.926  -6.383  1.00  0.59           O  
ATOM    688  CB  PHE A  41       4.138  19.359  -7.824  1.00  0.59           C  
ATOM    689  CG  PHE A  41       5.571  19.209  -8.174  1.00  0.59           C  
ATOM    690  CD1 PHE A  41       5.915  19.155  -9.494  1.00  0.59           C  
ATOM    691  CD2 PHE A  41       6.572  19.150  -7.238  1.00  0.59           C  
ATOM    692  CE1 PHE A  41       7.213  19.014  -9.886  1.00  0.59           C  
ATOM    693  CE2 PHE A  41       7.881  19.018  -7.637  1.00  0.59           C  
ATOM    694  CZ  PHE A  41       8.190  18.935  -8.968  1.00  0.59           C  
ATOM    695  H   PHE A  41       3.338  17.931  -9.866  1.00  0.59           H  
ATOM    696  HA  PHE A  41       3.792  17.402  -6.972  1.00  0.59           H  
ATOM    697 1HB  PHE A  41       3.669  19.996  -8.579  1.00  0.59           H  
ATOM    698 2HB  PHE A  41       4.066  19.873  -6.873  1.00  0.59           H  
ATOM    699  HD1 PHE A  41       5.131  19.211 -10.244  1.00  0.59           H  
ATOM    700  HD2 PHE A  41       6.325  19.205  -6.193  1.00  0.59           H  
ATOM    701  HE1 PHE A  41       7.447  18.961 -10.948  1.00  0.59           H  
ATOM    702  HE2 PHE A  41       8.673  18.966  -6.897  1.00  0.59           H  
ATOM    703  HZ  PHE A  41       9.210  18.811  -9.292  1.00  0.59           H  
ATOM    704  N   ARG A  42       1.018  18.085  -8.370  1.00  0.60           N  
ATOM    705  CA  ARG A  42      -0.374  18.447  -8.130  1.00  0.60           C  
ATOM    706  C   ARG A  42      -1.049  17.527  -7.129  1.00  0.60           C  
ATOM    707  O   ARG A  42      -1.768  17.993  -6.240  1.00  0.60           O  
ATOM    708  CB  ARG A  42      -1.163  18.468  -9.430  1.00  0.60           C  
ATOM    709  CG  ARG A  42      -0.809  19.631 -10.354  1.00  0.60           C  
ATOM    710  CD  ARG A  42      -1.500  19.542 -11.656  1.00  0.60           C  
ATOM    711  NE  ARG A  42      -1.128  20.631 -12.560  1.00  0.60           N  
ATOM    712  CZ  ARG A  42      -1.142  20.544 -13.898  1.00  0.60           C  
ATOM    713  NH1 ARG A  42      -1.490  19.423 -14.486  1.00  0.60           N  
ATOM    714  NH2 ARG A  42      -0.802  21.598 -14.605  1.00  0.60           N  
ATOM    715  H   ARG A  42       1.273  17.619  -9.246  1.00  0.60           H  
ATOM    716  HA  ARG A  42      -0.389  19.453  -7.737  1.00  0.60           H  
ATOM    717 1HB  ARG A  42      -0.981  17.544  -9.978  1.00  0.60           H  
ATOM    718 2HB  ARG A  42      -2.228  18.519  -9.211  1.00  0.60           H  
ATOM    719 1HG  ARG A  42      -1.077  20.568  -9.877  1.00  0.60           H  
ATOM    720 2HG  ARG A  42       0.238  19.623 -10.535  1.00  0.60           H  
ATOM    721 1HD  ARG A  42      -1.253  18.598 -12.133  1.00  0.60           H  
ATOM    722 2HD  ARG A  42      -2.574  19.593 -11.493  1.00  0.60           H  
ATOM    723  HE  ARG A  42      -0.863  21.548 -12.173  1.00  0.60           H  
ATOM    724 1HH1 ARG A  42      -1.767  18.633 -13.920  1.00  0.60           H  
ATOM    725 2HH1 ARG A  42      -1.501  19.363 -15.492  1.00  0.60           H  
ATOM    726 1HH2 ARG A  42      -0.561  22.464 -14.100  1.00  0.60           H  
ATOM    727 2HH2 ARG A  42      -0.798  21.569 -15.609  1.00  0.60           H  
ATOM    728  N   LYS A  43      -0.776  16.226  -7.243  1.00  0.62           N  
ATOM    729  CA  LYS A  43      -1.387  15.238  -6.361  1.00  0.62           C  
ATOM    730  C   LYS A  43      -0.358  14.249  -5.802  1.00  0.62           C  
ATOM    731  O   LYS A  43       0.592  13.873  -6.488  1.00  0.62           O  
ATOM    732  CB  LYS A  43      -2.499  14.481  -7.095  1.00  0.62           C  
ATOM    733  CG  LYS A  43      -3.685  15.354  -7.529  1.00  0.62           C  
ATOM    734  CD  LYS A  43      -4.785  14.529  -8.174  1.00  0.62           C  
ATOM    735  CE  LYS A  43      -5.952  15.407  -8.604  1.00  0.62           C  
ATOM    736  NZ  LYS A  43      -7.043  14.612  -9.234  1.00  0.62           N  
ATOM    737  H   LYS A  43      -0.149  15.918  -7.974  1.00  0.62           H  
ATOM    738  HA  LYS A  43      -1.840  15.758  -5.522  1.00  0.62           H  
ATOM    739 1HB  LYS A  43      -2.086  14.007  -7.984  1.00  0.62           H  
ATOM    740 2HB  LYS A  43      -2.879  13.687  -6.450  1.00  0.62           H  
ATOM    741 1HG  LYS A  43      -4.086  15.877  -6.657  1.00  0.62           H  
ATOM    742 2HG  LYS A  43      -3.349  16.096  -8.249  1.00  0.62           H  
ATOM    743 1HD  LYS A  43      -4.388  14.010  -9.048  1.00  0.62           H  
ATOM    744 2HD  LYS A  43      -5.145  13.784  -7.464  1.00  0.62           H  
ATOM    745 1HE  LYS A  43      -6.349  15.923  -7.731  1.00  0.62           H  
ATOM    746 2HE  LYS A  43      -5.596  16.148  -9.320  1.00  0.62           H  
ATOM    747 1HZ  LYS A  43      -7.796  15.229  -9.504  1.00  0.62           H  
ATOM    748 2HZ  LYS A  43      -6.686  14.138 -10.052  1.00  0.62           H  
ATOM    749 3HZ  LYS A  43      -7.387  13.930  -8.574  1.00  0.62           H  
ATOM    750  N   CYS A  44      -0.621  13.758  -4.594  1.00  0.64           N  
ATOM    751  CA  CYS A  44       0.182  12.742  -3.921  1.00  0.64           C  
ATOM    752  C   CYS A  44       0.450  11.528  -4.783  1.00  0.64           C  
ATOM    753  O   CYS A  44      -0.407  11.067  -5.539  1.00  0.64           O  
ATOM    754  CB  CYS A  44      -0.505  12.256  -2.634  1.00  0.64           C  
ATOM    755  SG  CYS A  44      -0.572  13.501  -1.300  1.00  0.64           S  
ATOM    756  H   CYS A  44      -1.370  14.207  -4.075  1.00  0.64           H  
ATOM    757  HA  CYS A  44       1.136  13.195  -3.651  1.00  0.64           H  
ATOM    758 1HB  CYS A  44      -1.528  11.958  -2.866  1.00  0.64           H  
ATOM    759 2HB  CYS A  44       0.014  11.375  -2.256  1.00  0.64           H  
ATOM    760  HG  CYS A  44      -1.097  14.495  -2.065  1.00  0.64           H  
ATOM    761  N   VAL A  45       1.660  11.007  -4.637  1.00  0.67           N  
ATOM    762  CA  VAL A  45       2.128   9.852  -5.375  1.00  0.67           C  
ATOM    763  C   VAL A  45       1.357   8.583  -5.077  1.00  0.67           C  
ATOM    764  O   VAL A  45       1.194   8.191  -3.920  1.00  0.67           O  
ATOM    765  CB  VAL A  45       3.605   9.624  -5.014  1.00  0.67           C  
ATOM    766  CG1 VAL A  45       4.148   8.345  -5.611  1.00  0.67           C  
ATOM    767  CG2 VAL A  45       4.415  10.798  -5.513  1.00  0.67           C  
ATOM    768  H   VAL A  45       2.295  11.448  -3.991  1.00  0.67           H  
ATOM    769  HA  VAL A  45       2.043  10.072  -6.440  1.00  0.67           H  
ATOM    770  HB  VAL A  45       3.690   9.541  -3.935  1.00  0.67           H  
ATOM    771 1HG1 VAL A  45       5.190   8.220  -5.321  1.00  0.67           H  
ATOM    772 2HG1 VAL A  45       3.575   7.493  -5.256  1.00  0.67           H  
ATOM    773 3HG1 VAL A  45       4.086   8.413  -6.671  1.00  0.67           H  
ATOM    774 1HG2 VAL A  45       5.457  10.662  -5.251  1.00  0.67           H  
ATOM    775 2HG2 VAL A  45       4.322  10.867  -6.597  1.00  0.67           H  
ATOM    776 3HG2 VAL A  45       4.043  11.717  -5.059  1.00  0.67           H  
ATOM    777  N   ASP A  46       0.907   7.939  -6.146  1.00  0.70           N  
ATOM    778  CA  ASP A  46       0.208   6.669  -6.085  1.00  0.70           C  
ATOM    779  C   ASP A  46       1.242   5.569  -6.269  1.00  0.70           C  
ATOM    780  O   ASP A  46       1.532   5.149  -7.393  1.00  0.70           O  
ATOM    781  CB  ASP A  46      -0.912   6.671  -7.136  1.00  0.70           C  
ATOM    782  CG  ASP A  46      -1.766   5.399  -7.207  1.00  0.70           C  
ATOM    783  OD1 ASP A  46      -1.312   4.360  -6.782  1.00  0.70           O  
ATOM    784  OD2 ASP A  46      -2.861   5.479  -7.704  1.00  0.70           O  
ATOM    785  H   ASP A  46       1.068   8.358  -7.049  1.00  0.70           H  
ATOM    786  HA  ASP A  46      -0.244   6.554  -5.098  1.00  0.70           H  
ATOM    787 1HB  ASP A  46      -1.579   7.514  -6.939  1.00  0.70           H  
ATOM    788 2HB  ASP A  46      -0.471   6.839  -8.119  1.00  0.70           H  
ATOM    789  N   ALA A  47       1.798   5.111  -5.146  1.00  0.72           N  
ATOM    790  CA  ALA A  47       2.915   4.179  -5.145  1.00  0.72           C  
ATOM    791  C   ALA A  47       2.580   2.884  -5.867  1.00  0.72           C  
ATOM    792  O   ALA A  47       3.404   2.349  -6.616  1.00  0.72           O  
ATOM    793  CB  ALA A  47       3.319   3.876  -3.708  1.00  0.72           C  
ATOM    794  H   ALA A  47       1.445   5.449  -4.258  1.00  0.72           H  
ATOM    795  HA  ALA A  47       3.748   4.651  -5.663  1.00  0.72           H  
ATOM    796 1HB  ALA A  47       4.173   3.201  -3.701  1.00  0.72           H  
ATOM    797 2HB  ALA A  47       3.585   4.801  -3.197  1.00  0.72           H  
ATOM    798 3HB  ALA A  47       2.484   3.405  -3.193  1.00  0.72           H  
ATOM    799  N   GLU A  48       1.365   2.371  -5.706  1.00  0.74           N  
ATOM    800  CA  GLU A  48       1.075   1.146  -6.429  1.00  0.74           C  
ATOM    801  C   GLU A  48       0.888   1.369  -7.929  1.00  0.74           C  
ATOM    802  O   GLU A  48       1.471   0.636  -8.729  1.00  0.74           O  
ATOM    803  CB  GLU A  48      -0.129   0.423  -5.848  1.00  0.74           C  
ATOM    804  CG  GLU A  48      -0.494  -0.872  -6.616  1.00  0.74           C  
ATOM    805  CD  GLU A  48       0.609  -1.914  -6.619  1.00  0.74           C  
ATOM    806  OE1 GLU A  48       1.514  -1.793  -5.845  1.00  0.74           O  
ATOM    807  OE2 GLU A  48       0.554  -2.818  -7.435  1.00  0.74           O  
ATOM    808  H   GLU A  48       0.680   2.802  -5.068  1.00  0.74           H  
ATOM    809  HA  GLU A  48       1.929   0.481  -6.302  1.00  0.74           H  
ATOM    810 1HB  GLU A  48       0.069   0.166  -4.804  1.00  0.74           H  
ATOM    811 2HB  GLU A  48      -0.993   1.091  -5.861  1.00  0.74           H  
ATOM    812 1HG  GLU A  48      -1.384  -1.306  -6.160  1.00  0.74           H  
ATOM    813 2HG  GLU A  48      -0.740  -0.607  -7.644  1.00  0.74           H  
ATOM    814  N   ALA A  49       0.137   2.401  -8.342  1.00  0.74           N  
ATOM    815  CA  ALA A  49      -0.081   2.603  -9.779  1.00  0.74           C  
ATOM    816  C   ALA A  49       1.219   2.849 -10.518  1.00  0.74           C  
ATOM    817  O   ALA A  49       1.399   2.420 -11.659  1.00  0.74           O  
ATOM    818  CB  ALA A  49      -0.994   3.776 -10.034  1.00  0.74           C  
ATOM    819  H   ALA A  49      -0.316   3.037  -7.669  1.00  0.74           H  
ATOM    820  HA  ALA A  49      -0.538   1.699 -10.177  1.00  0.74           H  
ATOM    821 1HB  ALA A  49      -1.156   3.888 -11.101  1.00  0.74           H  
ATOM    822 2HB  ALA A  49      -1.950   3.612  -9.534  1.00  0.74           H  
ATOM    823 3HB  ALA A  49      -0.527   4.677  -9.643  1.00  0.74           H  
ATOM    824  N   LEU A  50       2.128   3.544  -9.853  1.00  0.74           N  
ATOM    825  CA  LEU A  50       3.403   3.915 -10.425  1.00  0.74           C  
ATOM    826  C   LEU A  50       4.486   2.868 -10.203  1.00  0.74           C  
ATOM    827  O   LEU A  50       5.623   3.052 -10.642  1.00  0.74           O  
ATOM    828  CB  LEU A  50       3.813   5.243  -9.810  1.00  0.74           C  
ATOM    829  CG  LEU A  50       2.856   6.393 -10.118  1.00  0.74           C  
ATOM    830  CD1 LEU A  50       3.274   7.598  -9.342  1.00  0.74           C  
ATOM    831  CD2 LEU A  50       2.863   6.659 -11.606  1.00  0.74           C  
ATOM    832  H   LEU A  50       1.907   3.877  -8.910  1.00  0.74           H  
ATOM    833  HA  LEU A  50       3.268   4.045 -11.497  1.00  0.74           H  
ATOM    834 1HB  LEU A  50       3.858   5.122  -8.724  1.00  0.74           H  
ATOM    835 2HB  LEU A  50       4.799   5.513 -10.177  1.00  0.74           H  
ATOM    836  HG  LEU A  50       1.845   6.124  -9.803  1.00  0.74           H  
ATOM    837 1HD1 LEU A  50       2.591   8.422  -9.540  1.00  0.74           H  
ATOM    838 2HD1 LEU A  50       3.231   7.327  -8.303  1.00  0.74           H  
ATOM    839 3HD1 LEU A  50       4.286   7.888  -9.616  1.00  0.74           H  
ATOM    840 1HD2 LEU A  50       2.178   7.475 -11.833  1.00  0.74           H  
ATOM    841 2HD2 LEU A  50       3.870   6.930 -11.923  1.00  0.74           H  
ATOM    842 3HD2 LEU A  50       2.544   5.758 -12.134  1.00  0.74           H  
ATOM    843  N   LYS A  51       4.147   1.778  -9.513  1.00  0.73           N  
ATOM    844  CA  LYS A  51       5.093   0.724  -9.188  1.00  0.73           C  
ATOM    845  C   LYS A  51       6.331   1.245  -8.466  1.00  0.73           C  
ATOM    846  O   LYS A  51       7.465   0.901  -8.811  1.00  0.73           O  
ATOM    847  CB  LYS A  51       5.442  -0.065 -10.445  1.00  0.73           C  
ATOM    848  CG  LYS A  51       4.186  -0.625 -11.129  1.00  0.73           C  
ATOM    849  CD  LYS A  51       3.487  -1.672 -10.238  1.00  0.73           C  
ATOM    850  CE  LYS A  51       2.228  -2.223 -10.901  1.00  0.73           C  
ATOM    851  NZ  LYS A  51       1.547  -3.266 -10.060  1.00  0.73           N  
ATOM    852  H   LYS A  51       3.185   1.642  -9.209  1.00  0.73           H  
ATOM    853  HA  LYS A  51       4.590   0.038  -8.504  1.00  0.73           H  
ATOM    854 1HB  LYS A  51       5.973   0.568 -11.154  1.00  0.73           H  
ATOM    855 2HB  LYS A  51       6.095  -0.897 -10.187  1.00  0.73           H  
ATOM    856 1HG  LYS A  51       3.480   0.190 -11.320  1.00  0.73           H  
ATOM    857 2HG  LYS A  51       4.455  -1.081 -12.079  1.00  0.73           H  
ATOM    858 1HD  LYS A  51       4.168  -2.495 -10.027  1.00  0.73           H  
ATOM    859 2HD  LYS A  51       3.200  -1.208  -9.288  1.00  0.73           H  
ATOM    860 1HE  LYS A  51       1.533  -1.397 -11.065  1.00  0.73           H  
ATOM    861 2HE  LYS A  51       2.493  -2.661 -11.861  1.00  0.73           H  
ATOM    862 1HZ  LYS A  51       0.726  -3.591 -10.534  1.00  0.73           H  
ATOM    863 2HZ  LYS A  51       2.174  -4.034  -9.910  1.00  0.73           H  
ATOM    864 3HZ  LYS A  51       1.261  -2.901  -9.135  1.00  0.73           H  
ATOM    865  N   LEU A  52       6.093   2.052  -7.429  1.00  0.71           N  
ATOM    866  CA  LEU A  52       7.139   2.638  -6.611  1.00  0.71           C  
ATOM    867  C   LEU A  52       6.906   2.241  -5.141  1.00  0.71           C  
ATOM    868  O   LEU A  52       6.679   3.117  -4.302  1.00  0.71           O  
ATOM    869  CB  LEU A  52       7.048   4.164  -6.696  1.00  0.71           C  
ATOM    870  CG  LEU A  52       7.159   4.804  -8.069  1.00  0.71           C  
ATOM    871  CD1 LEU A  52       6.833   6.287  -7.928  1.00  0.71           C  
ATOM    872  CD2 LEU A  52       8.522   4.578  -8.658  1.00  0.71           C  
ATOM    873  H   LEU A  52       5.124   2.267  -7.206  1.00  0.71           H  
ATOM    874  HA  LEU A  52       8.114   2.307  -6.957  1.00  0.71           H  
ATOM    875 1HB  LEU A  52       6.090   4.464  -6.284  1.00  0.71           H  
ATOM    876 2HB  LEU A  52       7.826   4.589  -6.071  1.00  0.71           H  
ATOM    877  HG  LEU A  52       6.432   4.368  -8.717  1.00  0.71           H  
ATOM    878 1HD1 LEU A  52       6.877   6.764  -8.907  1.00  0.71           H  
ATOM    879 2HD1 LEU A  52       5.829   6.398  -7.515  1.00  0.71           H  
ATOM    880 3HD1 LEU A  52       7.554   6.757  -7.261  1.00  0.71           H  
ATOM    881 1HD2 LEU A  52       8.568   5.037  -9.645  1.00  0.71           H  
ATOM    882 2HD2 LEU A  52       9.275   5.017  -8.025  1.00  0.71           H  
ATOM    883 3HD2 LEU A  52       8.701   3.504  -8.748  1.00  0.71           H  
ATOM    884  N   PRO A  53       6.994   0.940  -4.782  1.00  0.69           N  
ATOM    885  CA  PRO A  53       6.627   0.390  -3.485  1.00  0.69           C  
ATOM    886  C   PRO A  53       7.460   0.929  -2.337  1.00  0.69           C  
ATOM    887  O   PRO A  53       7.033   0.897  -1.191  1.00  0.69           O  
ATOM    888  CB  PRO A  53       6.911  -1.108  -3.665  1.00  0.69           C  
ATOM    889  CG  PRO A  53       7.929  -1.183  -4.773  1.00  0.69           C  
ATOM    890  CD  PRO A  53       7.568  -0.064  -5.701  1.00  0.69           C  
ATOM    891  HA  PRO A  53       5.555   0.567  -3.305  1.00  0.69           H  
ATOM    892 1HB  PRO A  53       7.274  -1.535  -2.719  1.00  0.69           H  
ATOM    893 2HB  PRO A  53       5.986  -1.634  -3.920  1.00  0.69           H  
ATOM    894 1HG  PRO A  53       8.945  -1.077  -4.361  1.00  0.69           H  
ATOM    895 2HG  PRO A  53       7.886  -2.168  -5.261  1.00  0.69           H  
ATOM    896 1HD  PRO A  53       8.472   0.296  -6.205  1.00  0.69           H  
ATOM    897 2HD  PRO A  53       6.813  -0.433  -6.396  1.00  0.69           H  
ATOM    898  N   ASP A  54       8.656   1.431  -2.642  1.00  0.67           N  
ATOM    899  CA  ASP A  54       9.550   1.955  -1.616  1.00  0.67           C  
ATOM    900  C   ASP A  54       9.374   3.443  -1.344  1.00  0.67           C  
ATOM    901  O   ASP A  54      10.076   4.010  -0.511  1.00  0.67           O  
ATOM    902  CB  ASP A  54      11.010   1.676  -2.018  1.00  0.67           C  
ATOM    903  CG  ASP A  54      11.452   2.366  -3.351  1.00  0.67           C  
ATOM    904  OD1 ASP A  54      10.637   3.004  -3.992  1.00  0.67           O  
ATOM    905  OD2 ASP A  54      12.601   2.236  -3.700  1.00  0.67           O  
ATOM    906  H   ASP A  54       8.963   1.441  -3.601  1.00  0.67           H  
ATOM    907  HA  ASP A  54       9.348   1.419  -0.686  1.00  0.67           H  
ATOM    908 1HB  ASP A  54      11.671   2.012  -1.212  1.00  0.67           H  
ATOM    909 2HB  ASP A  54      11.153   0.599  -2.120  1.00  0.67           H  
ATOM    910  N   TYR A  55       8.391   4.078  -1.974  1.00  0.65           N  
ATOM    911  CA  TYR A  55       8.212   5.509  -1.786  1.00  0.65           C  
ATOM    912  C   TYR A  55       8.046   5.865  -0.319  1.00  0.65           C  
ATOM    913  O   TYR A  55       8.768   6.709   0.211  1.00  0.65           O  
ATOM    914  CB  TYR A  55       7.016   5.998  -2.607  1.00  0.65           C  
ATOM    915  CG  TYR A  55       6.716   7.474  -2.493  1.00  0.65           C  
ATOM    916  CD1 TYR A  55       7.464   8.373  -3.235  1.00  0.65           C  
ATOM    917  CD2 TYR A  55       5.693   7.931  -1.664  1.00  0.65           C  
ATOM    918  CE1 TYR A  55       7.201   9.718  -3.156  1.00  0.65           C  
ATOM    919  CE2 TYR A  55       5.429   9.285  -1.582  1.00  0.65           C  
ATOM    920  CZ  TYR A  55       6.177  10.177  -2.326  1.00  0.65           C  
ATOM    921  OH  TYR A  55       5.918  11.527  -2.252  1.00  0.65           O  
ATOM    922  H   TYR A  55       7.804   3.582  -2.648  1.00  0.65           H  
ATOM    923  HA  TYR A  55       9.102   6.018  -2.137  1.00  0.65           H  
ATOM    924 1HB  TYR A  55       7.196   5.771  -3.662  1.00  0.65           H  
ATOM    925 2HB  TYR A  55       6.124   5.444  -2.311  1.00  0.65           H  
ATOM    926  HD1 TYR A  55       8.259   8.011  -3.883  1.00  0.65           H  
ATOM    927  HD2 TYR A  55       5.102   7.222  -1.082  1.00  0.65           H  
ATOM    928  HE1 TYR A  55       7.792  10.422  -3.741  1.00  0.65           H  
ATOM    929  HE2 TYR A  55       4.631   9.647  -0.936  1.00  0.65           H  
ATOM    930  HH  TYR A  55       6.397  11.978  -2.953  1.00  0.65           H  
ATOM    931  N   PHE A  56       7.133   5.178   0.355  1.00  0.63           N  
ATOM    932  CA  PHE A  56       6.815   5.421   1.763  1.00  0.63           C  
ATOM    933  C   PHE A  56       7.995   5.223   2.733  1.00  0.63           C  
ATOM    934  O   PHE A  56       7.951   5.705   3.866  1.00  0.63           O  
ATOM    935  CB  PHE A  56       5.655   4.534   2.200  1.00  0.63           C  
ATOM    936  CG  PHE A  56       6.023   3.111   2.498  1.00  0.63           C  
ATOM    937  CD1 PHE A  56       6.350   2.733   3.797  1.00  0.63           C  
ATOM    938  CD2 PHE A  56       6.055   2.159   1.511  1.00  0.63           C  
ATOM    939  CE1 PHE A  56       6.684   1.429   4.094  1.00  0.63           C  
ATOM    940  CE2 PHE A  56       6.391   0.847   1.807  1.00  0.63           C  
ATOM    941  CZ  PHE A  56       6.702   0.484   3.097  1.00  0.63           C  
ATOM    942  H   PHE A  56       6.610   4.470  -0.144  1.00  0.63           H  
ATOM    943  HA  PHE A  56       6.490   6.460   1.852  1.00  0.63           H  
ATOM    944 1HB  PHE A  56       5.194   4.959   3.090  1.00  0.63           H  
ATOM    945 2HB  PHE A  56       4.895   4.525   1.414  1.00  0.63           H  
ATOM    946  HD1 PHE A  56       6.336   3.484   4.585  1.00  0.63           H  
ATOM    947  HD2 PHE A  56       5.812   2.447   0.482  1.00  0.63           H  
ATOM    948  HE1 PHE A  56       6.937   1.149   5.115  1.00  0.63           H  
ATOM    949  HE2 PHE A  56       6.416   0.097   1.017  1.00  0.63           H  
ATOM    950  HZ  PHE A  56       6.972  -0.546   3.324  1.00  0.63           H  
ATOM    951  N   GLU A  57       9.019   4.449   2.332  1.00  0.62           N  
ATOM    952  CA  GLU A  57      10.152   4.171   3.214  1.00  0.62           C  
ATOM    953  C   GLU A  57      11.133   5.335   3.213  1.00  0.62           C  
ATOM    954  O   GLU A  57      12.014   5.438   4.070  1.00  0.62           O  
ATOM    955  CB  GLU A  57      10.892   2.901   2.773  1.00  0.62           C  
ATOM    956  CG  GLU A  57      10.107   1.612   2.913  1.00  0.62           C  
ATOM    957  CD  GLU A  57      10.875   0.384   2.454  1.00  0.62           C  
ATOM    958  OE1 GLU A  57      11.962   0.539   1.950  1.00  0.62           O  
ATOM    959  OE2 GLU A  57      10.386  -0.709   2.635  1.00  0.62           O  
ATOM    960  H   GLU A  57       9.056   4.096   1.377  1.00  0.62           H  
ATOM    961  HA  GLU A  57       9.777   4.031   4.227  1.00  0.62           H  
ATOM    962 1HB  GLU A  57      11.175   3.000   1.724  1.00  0.62           H  
ATOM    963 2HB  GLU A  57      11.810   2.800   3.349  1.00  0.62           H  
ATOM    964 1HG  GLU A  57       9.799   1.483   3.949  1.00  0.62           H  
ATOM    965 2HG  GLU A  57       9.217   1.713   2.301  1.00  0.62           H  
ATOM    966  N   ILE A  58      10.999   6.177   2.202  1.00  0.60           N  
ATOM    967  CA  ILE A  58      11.856   7.311   1.958  1.00  0.60           C  
ATOM    968  C   ILE A  58      11.115   8.595   2.342  1.00  0.60           C  
ATOM    969  O   ILE A  58      11.648   9.460   3.059  1.00  0.60           O  
ATOM    970  CB  ILE A  58      12.283   7.263   0.480  1.00  0.60           C  
ATOM    971  CG1 ILE A  58      13.099   5.974   0.259  1.00  0.60           C  
ATOM    972  CG2 ILE A  58      13.080   8.488   0.074  1.00  0.60           C  
ATOM    973  CD1 ILE A  58      13.367   5.653  -1.167  1.00  0.60           C  
ATOM    974  H   ILE A  58      10.227   6.041   1.552  1.00  0.60           H  
ATOM    975  HA  ILE A  58      12.744   7.221   2.580  1.00  0.60           H  
ATOM    976  HB  ILE A  58      11.387   7.193  -0.142  1.00  0.60           H  
ATOM    977 1HG1 ILE A  58      14.051   6.077   0.774  1.00  0.60           H  
ATOM    978 2HG1 ILE A  58      12.559   5.129   0.688  1.00  0.60           H  
ATOM    979 1HG2 ILE A  58      13.360   8.412  -0.969  1.00  0.60           H  
ATOM    980 2HG2 ILE A  58      12.483   9.376   0.220  1.00  0.60           H  
ATOM    981 3HG2 ILE A  58      13.974   8.544   0.676  1.00  0.60           H  
ATOM    982 1HD1 ILE A  58      13.945   4.731  -1.233  1.00  0.60           H  
ATOM    983 2HD1 ILE A  58      12.425   5.514  -1.667  1.00  0.60           H  
ATOM    984 3HD1 ILE A  58      13.922   6.466  -1.635  1.00  0.60           H  
ATOM    985  N   ILE A  59       9.874   8.711   1.866  1.00  0.59           N  
ATOM    986  CA  ILE A  59       9.049   9.878   2.120  1.00  0.59           C  
ATOM    987  C   ILE A  59       8.036   9.657   3.235  1.00  0.59           C  
ATOM    988  O   ILE A  59       6.968   9.078   3.029  1.00  0.59           O  
ATOM    989  CB  ILE A  59       8.310  10.272   0.851  1.00  0.59           C  
ATOM    990  CG1 ILE A  59       9.331  10.456  -0.290  1.00  0.59           C  
ATOM    991  CG2 ILE A  59       7.476  11.508   1.110  1.00  0.59           C  
ATOM    992  CD1 ILE A  59      10.408  11.439   0.024  1.00  0.59           C  
ATOM    993  H   ILE A  59       9.487   7.964   1.298  1.00  0.59           H  
ATOM    994  HA  ILE A  59       9.700  10.700   2.411  1.00  0.59           H  
ATOM    995  HB  ILE A  59       7.653   9.455   0.551  1.00  0.59           H  
ATOM    996 1HG1 ILE A  59       9.782   9.489  -0.526  1.00  0.59           H  
ATOM    997 2HG1 ILE A  59       8.816  10.819  -1.163  1.00  0.59           H  
ATOM    998 1HG2 ILE A  59       6.939  11.789   0.210  1.00  0.59           H  
ATOM    999 2HG2 ILE A  59       6.768  11.301   1.904  1.00  0.59           H  
ATOM   1000 3HG2 ILE A  59       8.127  12.306   1.413  1.00  0.59           H  
ATOM   1001 1HD1 ILE A  59      11.084  11.537  -0.822  1.00  0.59           H  
ATOM   1002 2HD1 ILE A  59       9.964  12.382   0.238  1.00  0.59           H  
ATOM   1003 3HD1 ILE A  59      10.959  11.107   0.888  1.00  0.59           H  
ATOM   1004  N   THR A  60       8.330  10.231   4.396  1.00  0.58           N  
ATOM   1005  CA  THR A  60       7.520  10.023   5.590  1.00  0.58           C  
ATOM   1006  C   THR A  60       6.445  11.091   5.781  1.00  0.58           C  
ATOM   1007  O   THR A  60       5.637  11.012   6.704  1.00  0.58           O  
ATOM   1008  CB  THR A  60       8.427   9.955   6.826  1.00  0.58           C  
ATOM   1009  OG1 THR A  60       9.119  11.200   6.995  1.00  0.58           O  
ATOM   1010  CG2 THR A  60       9.455   8.835   6.622  1.00  0.58           C  
ATOM   1011  H   THR A  60       9.200  10.741   4.471  1.00  0.58           H  
ATOM   1012  HA  THR A  60       7.016   9.060   5.492  1.00  0.58           H  
ATOM   1013  HB  THR A  60       7.830   9.751   7.714  1.00  0.58           H  
ATOM   1014  HG1 THR A  60       8.491  11.881   7.247  1.00  0.58           H  
ATOM   1015 1HG2 THR A  60      10.108   8.775   7.492  1.00  0.58           H  
ATOM   1016 2HG2 THR A  60       8.936   7.884   6.490  1.00  0.58           H  
ATOM   1017 3HG2 THR A  60      10.053   9.044   5.733  1.00  0.58           H  
ATOM   1018  N   ASP A  61       6.448  12.088   4.906  1.00  0.57           N  
ATOM   1019  CA  ASP A  61       5.475  13.178   4.951  1.00  0.57           C  
ATOM   1020  C   ASP A  61       5.157  13.678   3.536  1.00  0.57           C  
ATOM   1021  O   ASP A  61       5.670  14.726   3.136  1.00  0.57           O  
ATOM   1022  CB  ASP A  61       5.985  14.340   5.824  1.00  0.57           C  
ATOM   1023  CG  ASP A  61       4.931  15.439   6.125  1.00  0.57           C  
ATOM   1024  OD1 ASP A  61       3.757  15.179   6.021  1.00  0.57           O  
ATOM   1025  OD2 ASP A  61       5.336  16.520   6.483  1.00  0.57           O  
ATOM   1026  H   ASP A  61       7.149  12.075   4.180  1.00  0.57           H  
ATOM   1027  HA  ASP A  61       4.555  12.806   5.403  1.00  0.57           H  
ATOM   1028 1HB  ASP A  61       6.341  13.942   6.775  1.00  0.57           H  
ATOM   1029 2HB  ASP A  61       6.838  14.811   5.329  1.00  0.57           H  
ATOM   1030  N   PRO A  62       4.386  12.914   2.730  1.00  0.56           N  
ATOM   1031  CA  PRO A  62       4.001  13.239   1.371  1.00  0.56           C  
ATOM   1032  C   PRO A  62       3.266  14.570   1.368  1.00  0.56           C  
ATOM   1033  O   PRO A  62       2.557  14.900   2.315  1.00  0.56           O  
ATOM   1034  CB  PRO A  62       3.065  12.085   0.988  1.00  0.56           C  
ATOM   1035  CG  PRO A  62       3.475  10.944   1.886  1.00  0.56           C  
ATOM   1036  CD  PRO A  62       3.852  11.601   3.193  1.00  0.56           C  
ATOM   1037  HA  PRO A  62       4.891  13.271   0.727  1.00  0.56           H  
ATOM   1038 1HB  PRO A  62       2.014  12.390   1.136  1.00  0.56           H  
ATOM   1039 2HB  PRO A  62       3.182  11.848  -0.081  1.00  0.56           H  
ATOM   1040 1HG  PRO A  62       2.645  10.234   2.000  1.00  0.56           H  
ATOM   1041 2HG  PRO A  62       4.315  10.384   1.441  1.00  0.56           H  
ATOM   1042 1HD  PRO A  62       2.968  11.742   3.833  1.00  0.56           H  
ATOM   1043 2HD  PRO A  62       4.594  10.965   3.649  1.00  0.56           H  
ATOM   1044  N   MET A  63       3.436  15.337   0.313  1.00  0.55           N  
ATOM   1045  CA  MET A  63       2.768  16.624   0.199  1.00  0.55           C  
ATOM   1046  C   MET A  63       2.627  16.961  -1.270  1.00  0.55           C  
ATOM   1047  O   MET A  63       3.476  16.589  -2.084  1.00  0.55           O  
ATOM   1048  CB  MET A  63       3.551  17.706   0.959  1.00  0.55           C  
ATOM   1049  CG  MET A  63       2.923  19.093   1.025  1.00  0.55           C  
ATOM   1050  SD  MET A  63       1.375  19.113   1.919  1.00  0.55           S  
ATOM   1051  CE  MET A  63       1.947  18.605   3.531  1.00  0.55           C  
ATOM   1052  H   MET A  63       4.029  15.024  -0.439  1.00  0.55           H  
ATOM   1053  HA  MET A  63       1.764  16.545   0.619  1.00  0.55           H  
ATOM   1054 1HB  MET A  63       3.717  17.375   1.988  1.00  0.55           H  
ATOM   1055 2HB  MET A  63       4.534  17.823   0.502  1.00  0.55           H  
ATOM   1056 1HG  MET A  63       3.612  19.765   1.529  1.00  0.55           H  
ATOM   1057 2HG  MET A  63       2.752  19.484   0.021  1.00  0.55           H  
ATOM   1058 1HE  MET A  63       1.116  18.570   4.223  1.00  0.55           H  
ATOM   1059 2HE  MET A  63       2.403  17.610   3.462  1.00  0.55           H  
ATOM   1060 3HE  MET A  63       2.692  19.313   3.899  1.00  0.55           H  
ATOM   1061  N   ASP A  64       1.563  17.658  -1.605  1.00  0.54           N  
ATOM   1062  CA  ASP A  64       1.346  18.112  -2.968  1.00  0.54           C  
ATOM   1063  C   ASP A  64       0.575  19.435  -2.959  1.00  0.54           C  
ATOM   1064  O   ASP A  64       0.096  19.872  -1.905  1.00  0.54           O  
ATOM   1065  CB  ASP A  64       0.568  17.024  -3.727  1.00  0.54           C  
ATOM   1066  CG  ASP A  64      -0.782  16.769  -3.037  1.00  0.54           C  
ATOM   1067  OD1 ASP A  64      -1.139  17.625  -2.301  1.00  0.54           O  
ATOM   1068  OD2 ASP A  64      -1.432  15.742  -3.183  1.00  0.54           O  
ATOM   1069  H   ASP A  64       0.904  17.903  -0.882  1.00  0.54           H  
ATOM   1070  HA  ASP A  64       2.307  18.267  -3.455  1.00  0.54           H  
ATOM   1071 1HB  ASP A  64       0.402  17.345  -4.742  1.00  0.54           H  
ATOM   1072 2HB  ASP A  64       1.152  16.103  -3.760  1.00  0.54           H  
ATOM   1073  N   LEU A  65       0.382  20.030  -4.136  1.00  0.53           N  
ATOM   1074  CA  LEU A  65      -0.324  21.299  -4.234  1.00  0.53           C  
ATOM   1075  C   LEU A  65      -1.784  21.186  -3.827  1.00  0.53           C  
ATOM   1076  O   LEU A  65      -2.317  22.087  -3.178  1.00  0.53           O  
ATOM   1077  CB  LEU A  65      -0.214  21.848  -5.657  1.00  0.53           C  
ATOM   1078  CG  LEU A  65       1.183  22.319  -6.090  1.00  0.53           C  
ATOM   1079  CD1 LEU A  65       1.177  22.652  -7.589  1.00  0.53           C  
ATOM   1080  CD2 LEU A  65       1.567  23.546  -5.261  1.00  0.53           C  
ATOM   1081  H   LEU A  65       0.773  19.612  -4.974  1.00  0.53           H  
ATOM   1082  HA  LEU A  65       0.162  22.003  -3.561  1.00  0.53           H  
ATOM   1083 1HB  LEU A  65      -0.538  21.089  -6.333  1.00  0.53           H  
ATOM   1084 2HB  LEU A  65      -0.893  22.696  -5.753  1.00  0.53           H  
ATOM   1085  HG  LEU A  65       1.905  21.520  -5.924  1.00  0.53           H  
ATOM   1086 1HD1 LEU A  65       2.170  22.979  -7.895  1.00  0.53           H  
ATOM   1087 2HD1 LEU A  65       0.899  21.762  -8.157  1.00  0.53           H  
ATOM   1088 3HD1 LEU A  65       0.459  23.446  -7.777  1.00  0.53           H  
ATOM   1089 1HD2 LEU A  65       2.553  23.881  -5.559  1.00  0.53           H  
ATOM   1090 2HD2 LEU A  65       0.847  24.346  -5.431  1.00  0.53           H  
ATOM   1091 3HD2 LEU A  65       1.575  23.282  -4.202  1.00  0.53           H  
ATOM   1092  N   ALA A  66      -2.443  20.074  -4.175  1.00  0.53           N  
ATOM   1093  CA  ALA A  66      -3.840  19.889  -3.800  1.00  0.53           C  
ATOM   1094  C   ALA A  66      -4.021  19.907  -2.278  1.00  0.53           C  
ATOM   1095  O   ALA A  66      -4.960  20.524  -1.770  1.00  0.53           O  
ATOM   1096  CB  ALA A  66      -4.350  18.574  -4.367  1.00  0.53           C  
ATOM   1097  H   ALA A  66      -1.988  19.350  -4.734  1.00  0.53           H  
ATOM   1098  HA  ALA A  66      -4.415  20.713  -4.218  1.00  0.53           H  
ATOM   1099 1HB  ALA A  66      -5.396  18.444  -4.109  1.00  0.53           H  
ATOM   1100 2HB  ALA A  66      -4.238  18.577  -5.451  1.00  0.53           H  
ATOM   1101 3HB  ALA A  66      -3.762  17.751  -3.947  1.00  0.53           H  
ATOM   1102  N   THR A  67      -3.102  19.274  -1.545  1.00  0.53           N  
ATOM   1103  CA  THR A  67      -3.152  19.224  -0.092  1.00  0.53           C  
ATOM   1104  C   THR A  67      -2.941  20.603   0.476  1.00  0.53           C  
ATOM   1105  O   THR A  67      -3.678  21.033   1.365  1.00  0.53           O  
ATOM   1106  CB  THR A  67      -2.065  18.290   0.472  1.00  0.53           C  
ATOM   1107  OG1 THR A  67      -2.272  16.971  -0.007  1.00  0.53           O  
ATOM   1108  CG2 THR A  67      -2.061  18.286   1.978  1.00  0.53           C  
ATOM   1109  H   THR A  67      -2.343  18.773  -2.003  1.00  0.53           H  
ATOM   1110  HA  THR A  67      -4.132  18.864   0.216  1.00  0.53           H  
ATOM   1111  HB  THR A  67      -1.098  18.640   0.118  1.00  0.53           H  
ATOM   1112  HG1 THR A  67      -2.043  16.978  -0.964  1.00  0.53           H  
ATOM   1113 1HG2 THR A  67      -1.267  17.637   2.324  1.00  0.53           H  
ATOM   1114 2HG2 THR A  67      -1.889  19.297   2.327  1.00  0.53           H  
ATOM   1115 3HG2 THR A  67      -2.999  17.922   2.345  1.00  0.53           H  
ATOM   1116  N   ILE A  68      -1.952  21.321  -0.057  1.00  0.53           N  
ATOM   1117  CA  ILE A  68      -1.647  22.642   0.461  1.00  0.53           C  
ATOM   1118  C   ILE A  68      -2.836  23.562   0.237  1.00  0.53           C  
ATOM   1119  O   ILE A  68      -3.239  24.303   1.137  1.00  0.53           O  
ATOM   1120  CB  ILE A  68      -0.410  23.246  -0.208  1.00  0.53           C  
ATOM   1121  CG1 ILE A  68       0.844  22.416   0.180  1.00  0.53           C  
ATOM   1122  CG2 ILE A  68      -0.277  24.677   0.302  1.00  0.53           C  
ATOM   1123  CD1 ILE A  68       2.104  22.701  -0.636  1.00  0.53           C  
ATOM   1124  H   ILE A  68      -1.377  20.915  -0.802  1.00  0.53           H  
ATOM   1125  HA  ILE A  68      -1.458  22.566   1.531  1.00  0.53           H  
ATOM   1126  HB  ILE A  68      -0.518  23.231  -1.295  1.00  0.53           H  
ATOM   1127 1HG1 ILE A  68       1.061  22.604   1.228  1.00  0.53           H  
ATOM   1128 2HG1 ILE A  68       0.600  21.365   0.062  1.00  0.53           H  
ATOM   1129 1HG2 ILE A  68       0.577  25.129  -0.137  1.00  0.53           H  
ATOM   1130 2HG2 ILE A  68      -1.167  25.232   0.037  1.00  0.53           H  
ATOM   1131 3HG2 ILE A  68      -0.167  24.671   1.389  1.00  0.53           H  
ATOM   1132 1HD1 ILE A  68       2.920  22.066  -0.287  1.00  0.53           H  
ATOM   1133 2HD1 ILE A  68       1.915  22.493  -1.689  1.00  0.53           H  
ATOM   1134 3HD1 ILE A  68       2.380  23.734  -0.513  1.00  0.53           H  
ATOM   1135  N   LYS A  69      -3.402  23.517  -0.971  1.00  0.53           N  
ATOM   1136  CA  LYS A  69      -4.539  24.352  -1.300  1.00  0.53           C  
ATOM   1137  C   LYS A  69      -5.677  24.076  -0.321  1.00  0.53           C  
ATOM   1138  O   LYS A  69      -6.291  25.007   0.206  1.00  0.53           O  
ATOM   1139  CB  LYS A  69      -4.991  24.099  -2.740  1.00  0.53           C  
ATOM   1140  CG  LYS A  69      -6.061  25.035  -3.202  1.00  0.53           C  
ATOM   1141  CD  LYS A  69      -6.436  24.842  -4.649  1.00  0.53           C  
ATOM   1142  CE  LYS A  69      -7.503  25.859  -5.050  1.00  0.53           C  
ATOM   1143  NZ  LYS A  69      -7.902  25.732  -6.471  1.00  0.53           N  
ATOM   1144  H   LYS A  69      -3.028  22.892  -1.684  1.00  0.53           H  
ATOM   1145  HA  LYS A  69      -4.251  25.396  -1.199  1.00  0.53           H  
ATOM   1146 1HB  LYS A  69      -4.140  24.170  -3.407  1.00  0.53           H  
ATOM   1147 2HB  LYS A  69      -5.375  23.079  -2.819  1.00  0.53           H  
ATOM   1148 1HG  LYS A  69      -6.942  24.939  -2.567  1.00  0.53           H  
ATOM   1149 2HG  LYS A  69      -5.671  26.021  -3.114  1.00  0.53           H  
ATOM   1150 1HD  LYS A  69      -5.551  24.979  -5.274  1.00  0.53           H  
ATOM   1151 2HD  LYS A  69      -6.818  23.832  -4.796  1.00  0.53           H  
ATOM   1152 1HE  LYS A  69      -8.380  25.715  -4.425  1.00  0.53           H  
ATOM   1153 2HE  LYS A  69      -7.111  26.864  -4.881  1.00  0.53           H  
ATOM   1154 1HZ  LYS A  69      -8.605  26.425  -6.688  1.00  0.53           H  
ATOM   1155 2HZ  LYS A  69      -7.096  25.877  -7.060  1.00  0.53           H  
ATOM   1156 3HZ  LYS A  69      -8.277  24.811  -6.634  1.00  0.53           H  
ATOM   1157  N   LYS A  70      -5.948  22.793  -0.046  1.00  0.54           N  
ATOM   1158  CA  LYS A  70      -7.009  22.439   0.885  1.00  0.54           C  
ATOM   1159  C   LYS A  70      -6.707  22.915   2.307  1.00  0.54           C  
ATOM   1160  O   LYS A  70      -7.594  23.444   2.979  1.00  0.54           O  
ATOM   1161  CB  LYS A  70      -7.247  20.935   0.849  1.00  0.54           C  
ATOM   1162  CG  LYS A  70      -7.918  20.440  -0.434  1.00  0.54           C  
ATOM   1163  CD  LYS A  70      -8.063  18.926  -0.438  1.00  0.54           C  
ATOM   1164  CE  LYS A  70      -8.712  18.435  -1.724  1.00  0.54           C  
ATOM   1165  NZ  LYS A  70      -8.843  16.949  -1.750  1.00  0.54           N  
ATOM   1166  H   LYS A  70      -5.428  22.046  -0.513  1.00  0.54           H  
ATOM   1167  HA  LYS A  70      -7.923  22.931   0.558  1.00  0.54           H  
ATOM   1168 1HB  LYS A  70      -6.286  20.427   0.933  1.00  0.54           H  
ATOM   1169 2HB  LYS A  70      -7.857  20.636   1.699  1.00  0.54           H  
ATOM   1170 1HG  LYS A  70      -8.909  20.887  -0.508  1.00  0.54           H  
ATOM   1171 2HG  LYS A  70      -7.341  20.753  -1.297  1.00  0.54           H  
ATOM   1172 1HD  LYS A  70      -7.070  18.478  -0.350  1.00  0.54           H  
ATOM   1173 2HD  LYS A  70      -8.663  18.612   0.415  1.00  0.54           H  
ATOM   1174 1HE  LYS A  70      -9.701  18.879  -1.816  1.00  0.54           H  
ATOM   1175 2HE  LYS A  70      -8.101  18.751  -2.572  1.00  0.54           H  
ATOM   1176 1HZ  LYS A  70      -9.276  16.664  -2.618  1.00  0.54           H  
ATOM   1177 2HZ  LYS A  70      -7.927  16.530  -1.677  1.00  0.54           H  
ATOM   1178 3HZ  LYS A  70      -9.415  16.647  -0.975  1.00  0.54           H  
ATOM   1179  N   ARG A  71      -5.450  22.799   2.747  1.00  0.54           N  
ATOM   1180  CA  ARG A  71      -5.076  23.263   4.079  1.00  0.54           C  
ATOM   1181  C   ARG A  71      -5.319  24.778   4.193  1.00  0.54           C  
ATOM   1182  O   ARG A  71      -5.795  25.284   5.219  1.00  0.54           O  
ATOM   1183  CB  ARG A  71      -3.611  22.926   4.362  1.00  0.54           C  
ATOM   1184  CG  ARG A  71      -3.289  21.457   4.619  1.00  0.54           C  
ATOM   1185  CD  ARG A  71      -1.829  21.274   4.844  1.00  0.54           C  
ATOM   1186  NE  ARG A  71      -1.432  19.895   5.001  1.00  0.54           N  
ATOM   1187  CZ  ARG A  71      -1.577  19.203   6.127  1.00  0.54           C  
ATOM   1188  NH1 ARG A  71      -2.154  19.766   7.144  1.00  0.54           N  
ATOM   1189  NH2 ARG A  71      -1.148  17.966   6.216  1.00  0.54           N  
ATOM   1190  H   ARG A  71      -4.747  22.352   2.159  1.00  0.54           H  
ATOM   1191  HA  ARG A  71      -5.697  22.749   4.813  1.00  0.54           H  
ATOM   1192 1HB  ARG A  71      -3.003  23.240   3.521  1.00  0.54           H  
ATOM   1193 2HB  ARG A  71      -3.282  23.473   5.233  1.00  0.54           H  
ATOM   1194 1HG  ARG A  71      -3.801  21.156   5.531  1.00  0.54           H  
ATOM   1195 2HG  ARG A  71      -3.615  20.838   3.795  1.00  0.54           H  
ATOM   1196 1HD  ARG A  71      -1.303  21.660   3.977  1.00  0.54           H  
ATOM   1197 2HD  ARG A  71      -1.515  21.824   5.730  1.00  0.54           H  
ATOM   1198  HE  ARG A  71      -0.973  19.445   4.222  1.00  0.54           H  
ATOM   1199 1HH1 ARG A  71      -2.487  20.716   7.049  1.00  0.54           H  
ATOM   1200 2HH1 ARG A  71      -2.277  19.249   8.010  1.00  0.54           H  
ATOM   1201 1HH2 ARG A  71      -0.692  17.525   5.433  1.00  0.54           H  
ATOM   1202 2HH2 ARG A  71      -1.286  17.459   7.079  1.00  0.54           H  
ATOM   1203  N   LEU A  72      -5.034  25.517   3.118  1.00  0.54           N  
ATOM   1204  CA  LEU A  72      -5.291  26.953   3.113  1.00  0.54           C  
ATOM   1205  C   LEU A  72      -6.782  27.263   3.138  1.00  0.54           C  
ATOM   1206  O   LEU A  72      -7.239  28.082   3.936  1.00  0.54           O  
ATOM   1207  CB  LEU A  72      -4.646  27.563   1.876  1.00  0.54           C  
ATOM   1208  CG  LEU A  72      -3.197  27.614   1.924  1.00  0.54           C  
ATOM   1209  CD1 LEU A  72      -2.679  27.912   0.618  1.00  0.54           C  
ATOM   1210  CD2 LEU A  72      -2.793  28.690   2.887  1.00  0.54           C  
ATOM   1211  H   LEU A  72      -4.614  25.073   2.298  1.00  0.54           H  
ATOM   1212  HA  LEU A  72      -4.832  27.385   3.999  1.00  0.54           H  
ATOM   1213 1HB  LEU A  72      -4.914  26.952   1.026  1.00  0.54           H  
ATOM   1214 2HB  LEU A  72      -5.031  28.570   1.724  1.00  0.54           H  
ATOM   1215  HG  LEU A  72      -2.828  26.660   2.228  1.00  0.54           H  
ATOM   1216 1HD1 LEU A  72      -1.610  27.920   0.662  1.00  0.54           H  
ATOM   1217 2HD1 LEU A  72      -3.017  27.128  -0.043  1.00  0.54           H  
ATOM   1218 3HD1 LEU A  72      -3.047  28.873   0.276  1.00  0.54           H  
ATOM   1219 1HD2 LEU A  72      -1.724  28.721   2.962  1.00  0.54           H  
ATOM   1220 2HD2 LEU A  72      -3.172  29.655   2.536  1.00  0.54           H  
ATOM   1221 3HD2 LEU A  72      -3.209  28.489   3.848  1.00  0.54           H  
ATOM   1222  N   LYS A  73      -7.564  26.547   2.333  1.00  0.55           N  
ATOM   1223  CA  LYS A  73      -9.010  26.753   2.273  1.00  0.55           C  
ATOM   1224  C   LYS A  73      -9.694  26.456   3.606  1.00  0.55           C  
ATOM   1225  O   LYS A  73     -10.670  27.111   3.979  1.00  0.55           O  
ATOM   1226  CB  LYS A  73      -9.630  25.909   1.169  1.00  0.55           C  
ATOM   1227  CG  LYS A  73      -9.346  26.393  -0.250  1.00  0.55           C  
ATOM   1228  CD  LYS A  73      -9.876  25.401  -1.269  1.00  0.55           C  
ATOM   1229  CE  LYS A  73     -11.405  25.338  -1.227  1.00  0.55           C  
ATOM   1230  NZ  LYS A  73     -11.964  24.424  -2.263  1.00  0.55           N  
ATOM   1231  H   LYS A  73      -7.136  25.866   1.704  1.00  0.55           H  
ATOM   1232  HA  LYS A  73      -9.190  27.801   2.036  1.00  0.55           H  
ATOM   1233 1HB  LYS A  73      -9.255  24.889   1.254  1.00  0.55           H  
ATOM   1234 2HB  LYS A  73     -10.709  25.870   1.307  1.00  0.55           H  
ATOM   1235 1HG  LYS A  73      -9.820  27.361  -0.409  1.00  0.55           H  
ATOM   1236 2HG  LYS A  73      -8.271  26.508  -0.383  1.00  0.55           H  
ATOM   1237 1HD  LYS A  73      -9.557  25.703  -2.262  1.00  0.55           H  
ATOM   1238 2HD  LYS A  73      -9.464  24.412  -1.058  1.00  0.55           H  
ATOM   1239 1HE  LYS A  73     -11.716  24.987  -0.244  1.00  0.55           H  
ATOM   1240 2HE  LYS A  73     -11.806  26.339  -1.388  1.00  0.55           H  
ATOM   1241 1HZ  LYS A  73     -12.972  24.416  -2.194  1.00  0.55           H  
ATOM   1242 2HZ  LYS A  73     -11.696  24.745  -3.179  1.00  0.55           H  
ATOM   1243 3HZ  LYS A  73     -11.611  23.490  -2.118  1.00  0.55           H  
ATOM   1244  N   ASN A  74      -9.146  25.494   4.348  1.00  0.55           N  
ATOM   1245  CA  ASN A  74      -9.685  25.068   5.631  1.00  0.55           C  
ATOM   1246  C   ASN A  74      -9.177  25.941   6.781  1.00  0.55           C  
ATOM   1247  O   ASN A  74      -9.530  25.715   7.948  1.00  0.55           O  
ATOM   1248  CB  ASN A  74      -9.280  23.632   5.892  1.00  0.55           C  
ATOM   1249  CG  ASN A  74      -9.918  22.649   4.957  1.00  0.55           C  
ATOM   1250  OD1 ASN A  74     -11.030  22.855   4.449  1.00  0.55           O  
ATOM   1251  ND2 ASN A  74      -9.221  21.574   4.709  1.00  0.55           N  
ATOM   1252  H   ASN A  74      -8.350  24.978   3.968  1.00  0.55           H  
ATOM   1253  HA  ASN A  74     -10.771  25.151   5.600  1.00  0.55           H  
ATOM   1254 1HB  ASN A  74      -8.191  23.545   5.792  1.00  0.55           H  
ATOM   1255 2HB  ASN A  74      -9.532  23.357   6.918  1.00  0.55           H  
ATOM   1256 1HD2 ASN A  74      -9.575  20.878   4.086  1.00  0.55           H  
ATOM   1257 2HD2 ASN A  74      -8.316  21.453   5.156  1.00  0.55           H  
ATOM   1258  N   LYS A  75      -8.334  26.933   6.447  1.00  0.56           N  
ATOM   1259  CA  LYS A  75      -7.716  27.870   7.379  1.00  0.56           C  
ATOM   1260  C   LYS A  75      -6.842  27.144   8.402  1.00  0.56           C  
ATOM   1261  O   LYS A  75      -6.667  27.617   9.523  1.00  0.56           O  
ATOM   1262  CB  LYS A  75      -8.795  28.653   8.109  1.00  0.56           C  
ATOM   1263  CG  LYS A  75      -9.842  29.300   7.217  1.00  0.56           C  
ATOM   1264  CD  LYS A  75     -10.880  30.052   8.049  1.00  0.56           C  
ATOM   1265  CE  LYS A  75     -11.992  30.621   7.171  1.00  0.56           C  
ATOM   1266  NZ  LYS A  75     -13.037  31.320   7.977  1.00  0.56           N  
ATOM   1267  H   LYS A  75      -8.103  27.082   5.467  1.00  0.56           H  
ATOM   1268  HA  LYS A  75      -7.084  28.559   6.813  1.00  0.56           H  
ATOM   1269 1HB  LYS A  75      -9.303  28.012   8.801  1.00  0.56           H  
ATOM   1270 2HB  LYS A  75      -8.323  29.453   8.678  1.00  0.56           H  
ATOM   1271 1HG  LYS A  75      -9.354  29.974   6.527  1.00  0.56           H  
ATOM   1272 2HG  LYS A  75     -10.357  28.539   6.633  1.00  0.56           H  
ATOM   1273 1HD  LYS A  75     -11.321  29.364   8.772  1.00  0.56           H  
ATOM   1274 2HD  LYS A  75     -10.400  30.860   8.598  1.00  0.56           H  
ATOM   1275 1HE  LYS A  75     -11.567  31.321   6.463  1.00  0.56           H  
ATOM   1276 2HE  LYS A  75     -12.459  29.805   6.620  1.00  0.56           H  
ATOM   1277 1HZ  LYS A  75     -13.753  31.678   7.361  1.00  0.56           H  
ATOM   1278 2HZ  LYS A  75     -13.451  30.671   8.631  1.00  0.56           H  
ATOM   1279 3HZ  LYS A  75     -12.616  32.085   8.484  1.00  0.56           H  
ATOM   1280  N   PHE A  76      -6.263  26.005   8.004  1.00  0.58           N  
ATOM   1281  CA  PHE A  76      -5.396  25.193   8.856  1.00  0.58           C  
ATOM   1282  C   PHE A  76      -4.204  25.954   9.383  1.00  0.58           C  
ATOM   1283  O   PHE A  76      -3.859  25.857  10.559  1.00  0.58           O  
ATOM   1284  CB  PHE A  76      -4.914  23.953   8.108  1.00  0.58           C  
ATOM   1285  CG  PHE A  76      -3.846  23.171   8.793  1.00  0.58           C  
ATOM   1286  CD1 PHE A  76      -4.105  22.285   9.830  1.00  0.58           C  
ATOM   1287  CD2 PHE A  76      -2.537  23.342   8.372  1.00  0.58           C  
ATOM   1288  CE1 PHE A  76      -3.058  21.594  10.426  1.00  0.58           C  
ATOM   1289  CE2 PHE A  76      -1.503  22.666   8.960  1.00  0.58           C  
ATOM   1290  CZ  PHE A  76      -1.759  21.789   9.992  1.00  0.58           C  
ATOM   1291  H   PHE A  76      -6.402  25.689   7.043  1.00  0.58           H  
ATOM   1292  HA  PHE A  76      -5.986  24.861   9.712  1.00  0.58           H  
ATOM   1293 1HB  PHE A  76      -5.759  23.289   7.908  1.00  0.58           H  
ATOM   1294 2HB  PHE A  76      -4.521  24.263   7.151  1.00  0.58           H  
ATOM   1295  HD1 PHE A  76      -5.128  22.142  10.169  1.00  0.58           H  
ATOM   1296  HD2 PHE A  76      -2.336  24.035   7.559  1.00  0.58           H  
ATOM   1297  HE1 PHE A  76      -3.249  20.898  11.237  1.00  0.58           H  
ATOM   1298  HE2 PHE A  76      -0.481  22.822   8.610  1.00  0.58           H  
ATOM   1299  HZ  PHE A  76      -0.939  21.248  10.462  1.00  0.58           H  
ATOM   1300  N   TYR A  77      -3.528  26.650   8.490  1.00  0.59           N  
ATOM   1301  CA  TYR A  77      -2.297  27.318   8.847  1.00  0.59           C  
ATOM   1302  C   TYR A  77      -2.564  28.530   9.712  1.00  0.59           C  
ATOM   1303  O   TYR A  77      -3.555  29.236   9.523  1.00  0.59           O  
ATOM   1304  CB  TYR A  77      -1.597  27.788   7.594  1.00  0.59           C  
ATOM   1305  CG  TYR A  77      -1.171  26.703   6.702  1.00  0.59           C  
ATOM   1306  CD1 TYR A  77      -1.859  26.530   5.554  1.00  0.59           C  
ATOM   1307  CD2 TYR A  77      -0.125  25.887   7.008  1.00  0.59           C  
ATOM   1308  CE1 TYR A  77      -1.503  25.578   4.673  1.00  0.59           C  
ATOM   1309  CE2 TYR A  77       0.241  24.902   6.126  1.00  0.59           C  
ATOM   1310  CZ  TYR A  77      -0.460  24.770   4.940  1.00  0.59           C  
ATOM   1311  OH  TYR A  77      -0.126  23.837   4.015  1.00  0.59           O  
ATOM   1312  H   TYR A  77      -3.880  26.709   7.546  1.00  0.59           H  
ATOM   1313  HA  TYR A  77      -1.661  26.628   9.406  1.00  0.59           H  
ATOM   1314 1HB  TYR A  77      -2.259  28.452   7.034  1.00  0.59           H  
ATOM   1315 2HB  TYR A  77      -0.711  28.370   7.871  1.00  0.59           H  
ATOM   1316  HD1 TYR A  77      -2.692  27.168   5.353  1.00  0.59           H  
ATOM   1317  HD2 TYR A  77       0.405  26.023   7.934  1.00  0.59           H  
ATOM   1318  HE1 TYR A  77      -2.046  25.448   3.756  1.00  0.59           H  
ATOM   1319  HE2 TYR A  77       1.085  24.241   6.348  1.00  0.59           H  
ATOM   1320  HH  TYR A  77       0.560  23.247   4.381  1.00  0.59           H  
ATOM   1321  N   VAL A  78      -1.631  28.805  10.610  1.00  0.61           N  
ATOM   1322  CA  VAL A  78      -1.671  29.991  11.428  1.00  0.61           C  
ATOM   1323  C   VAL A  78      -0.944  31.108  10.690  1.00  0.61           C  
ATOM   1324  O   VAL A  78      -1.383  32.260  10.705  1.00  0.61           O  
ATOM   1325  CB  VAL A  78      -1.063  29.728  12.810  1.00  0.61           C  
ATOM   1326  CG1 VAL A  78      -1.017  31.017  13.615  1.00  0.61           C  
ATOM   1327  CG2 VAL A  78      -1.911  28.679  13.512  1.00  0.61           C  
ATOM   1328  H   VAL A  78      -0.832  28.183  10.724  1.00  0.61           H  
ATOM   1329  HA  VAL A  78      -2.711  30.275  11.570  1.00  0.61           H  
ATOM   1330  HB  VAL A  78      -0.036  29.366  12.697  1.00  0.61           H  
ATOM   1331 1HG1 VAL A  78      -0.580  30.818  14.592  1.00  0.61           H  
ATOM   1332 2HG1 VAL A  78      -0.407  31.751  13.085  1.00  0.61           H  
ATOM   1333 3HG1 VAL A  78      -2.025  31.401  13.741  1.00  0.61           H  
ATOM   1334 1HG2 VAL A  78      -1.502  28.468  14.498  1.00  0.61           H  
ATOM   1335 2HG2 VAL A  78      -2.924  29.049  13.606  1.00  0.61           H  
ATOM   1336 3HG2 VAL A  78      -1.920  27.760  12.918  1.00  0.61           H  
ATOM   1337  N   ASP A  79       0.168  30.761  10.026  1.00  0.62           N  
ATOM   1338  CA  ASP A  79       0.931  31.788   9.324  1.00  0.62           C  
ATOM   1339  C   ASP A  79       1.525  31.288   7.998  1.00  0.62           C  
ATOM   1340  O   ASP A  79       1.473  30.098   7.662  1.00  0.62           O  
ATOM   1341  CB  ASP A  79       2.056  32.287  10.271  1.00  0.62           C  
ATOM   1342  CG  ASP A  79       2.579  33.733  10.006  1.00  0.62           C  
ATOM   1343  OD1 ASP A  79       2.364  34.246   8.930  1.00  0.62           O  
ATOM   1344  OD2 ASP A  79       3.186  34.290  10.891  1.00  0.62           O  
ATOM   1345  H   ASP A  79       0.486  29.785  10.058  1.00  0.62           H  
ATOM   1346  HA  ASP A  79       0.263  32.620   9.099  1.00  0.62           H  
ATOM   1347 1HB  ASP A  79       1.692  32.248  11.299  1.00  0.62           H  
ATOM   1348 2HB  ASP A  79       2.903  31.602  10.209  1.00  0.62           H  
ATOM   1349  N   ILE A  80       2.100  32.228   7.254  1.00  0.62           N  
ATOM   1350  CA  ILE A  80       2.669  31.952   5.945  1.00  0.62           C  
ATOM   1351  C   ILE A  80       3.876  31.052   6.032  1.00  0.62           C  
ATOM   1352  O   ILE A  80       4.103  30.243   5.143  1.00  0.62           O  
ATOM   1353  CB  ILE A  80       3.043  33.257   5.214  1.00  0.62           C  
ATOM   1354  CG1 ILE A  80       3.268  32.990   3.730  1.00  0.62           C  
ATOM   1355  CG2 ILE A  80       4.281  33.927   5.808  1.00  0.62           C  
ATOM   1356  CD1 ILE A  80       2.037  32.576   2.984  1.00  0.62           C  
ATOM   1357  H   ILE A  80       2.121  33.178   7.627  1.00  0.62           H  
ATOM   1358  HA  ILE A  80       1.914  31.443   5.349  1.00  0.62           H  
ATOM   1359  HB  ILE A  80       2.205  33.952   5.301  1.00  0.62           H  
ATOM   1360 1HG1 ILE A  80       3.662  33.877   3.273  1.00  0.62           H  
ATOM   1361 2HG1 ILE A  80       3.995  32.203   3.633  1.00  0.62           H  
ATOM   1362 1HG2 ILE A  80       4.472  34.856   5.272  1.00  0.62           H  
ATOM   1363 2HG2 ILE A  80       4.100  34.150   6.864  1.00  0.62           H  
ATOM   1364 3HG2 ILE A  80       5.148  33.284   5.712  1.00  0.62           H  
ATOM   1365 1HD1 ILE A  80       2.295  32.407   1.943  1.00  0.62           H  
ATOM   1366 2HD1 ILE A  80       1.643  31.663   3.420  1.00  0.62           H  
ATOM   1367 3HD1 ILE A  80       1.287  33.359   3.046  1.00  0.62           H  
ATOM   1368  N   GLU A  81       4.641  31.153   7.118  1.00  0.62           N  
ATOM   1369  CA  GLU A  81       5.836  30.335   7.227  1.00  0.62           C  
ATOM   1370  C   GLU A  81       5.481  28.865   7.232  1.00  0.62           C  
ATOM   1371  O   GLU A  81       6.158  28.058   6.602  1.00  0.62           O  
ATOM   1372  CB  GLU A  81       6.620  30.689   8.487  1.00  0.62           C  
ATOM   1373  CG  GLU A  81       7.272  32.067   8.440  1.00  0.62           C  
ATOM   1374  CD  GLU A  81       8.002  32.427   9.717  1.00  0.62           C  
ATOM   1375  OE1 GLU A  81       7.914  31.682  10.664  1.00  0.62           O  
ATOM   1376  OE2 GLU A  81       8.649  33.449   9.738  1.00  0.62           O  
ATOM   1377  H   GLU A  81       4.400  31.823   7.837  1.00  0.62           H  
ATOM   1378  HA  GLU A  81       6.470  30.527   6.365  1.00  0.62           H  
ATOM   1379 1HB  GLU A  81       5.951  30.661   9.348  1.00  0.62           H  
ATOM   1380 2HB  GLU A  81       7.401  29.945   8.652  1.00  0.62           H  
ATOM   1381 1HG  GLU A  81       7.976  32.095   7.609  1.00  0.62           H  
ATOM   1382 2HG  GLU A  81       6.497  32.810   8.248  1.00  0.62           H  
ATOM   1383  N   GLU A  82       4.387  28.518   7.901  1.00  0.61           N  
ATOM   1384  CA  GLU A  82       3.983  27.128   7.956  1.00  0.61           C  
ATOM   1385  C   GLU A  82       3.573  26.675   6.564  1.00  0.61           C  
ATOM   1386  O   GLU A  82       3.912  25.574   6.121  1.00  0.61           O  
ATOM   1387  CB  GLU A  82       2.808  26.973   8.904  1.00  0.61           C  
ATOM   1388  CG  GLU A  82       3.090  27.200  10.362  1.00  0.61           C  
ATOM   1389  CD  GLU A  82       1.807  27.234  11.127  1.00  0.61           C  
ATOM   1390  OE1 GLU A  82       0.908  27.930  10.680  1.00  0.61           O  
ATOM   1391  OE2 GLU A  82       1.699  26.574  12.131  1.00  0.61           O  
ATOM   1392  H   GLU A  82       3.845  29.225   8.377  1.00  0.61           H  
ATOM   1393  HA  GLU A  82       4.826  26.523   8.295  1.00  0.61           H  
ATOM   1394 1HB  GLU A  82       2.012  27.656   8.607  1.00  0.61           H  
ATOM   1395 2HB  GLU A  82       2.428  25.960   8.818  1.00  0.61           H  
ATOM   1396 1HG  GLU A  82       3.724  26.400  10.743  1.00  0.61           H  
ATOM   1397 2HG  GLU A  82       3.616  28.148  10.482  1.00  0.61           H  
ATOM   1398  N   ALA A  83       2.862  27.546   5.849  1.00  0.60           N  
ATOM   1399  CA  ALA A  83       2.451  27.182   4.505  1.00  0.60           C  
ATOM   1400  C   ALA A  83       3.671  26.979   3.611  1.00  0.60           C  
ATOM   1401  O   ALA A  83       3.741  26.015   2.843  1.00  0.60           O  
ATOM   1402  CB  ALA A  83       1.522  28.224   3.950  1.00  0.60           C  
ATOM   1403  H   ALA A  83       2.585  28.441   6.261  1.00  0.60           H  
ATOM   1404  HA  ALA A  83       1.929  26.238   4.552  1.00  0.60           H  
ATOM   1405 1HB  ALA A  83       1.222  27.884   2.996  1.00  0.60           H  
ATOM   1406 2HB  ALA A  83       0.651  28.325   4.599  1.00  0.60           H  
ATOM   1407 3HB  ALA A  83       2.036  29.179   3.879  1.00  0.60           H  
ATOM   1408  N   ILE A  84       4.671  27.839   3.780  1.00  0.58           N  
ATOM   1409  CA  ILE A  84       5.905  27.751   3.019  1.00  0.58           C  
ATOM   1410  C   ILE A  84       6.620  26.447   3.342  1.00  0.58           C  
ATOM   1411  O   ILE A  84       7.073  25.758   2.427  1.00  0.58           O  
ATOM   1412  CB  ILE A  84       6.802  28.961   3.280  1.00  0.58           C  
ATOM   1413  CG1 ILE A  84       6.156  30.227   2.685  1.00  0.58           C  
ATOM   1414  CG2 ILE A  84       8.177  28.713   2.667  1.00  0.58           C  
ATOM   1415  CD1 ILE A  84       6.782  31.503   3.186  1.00  0.58           C  
ATOM   1416  H   ILE A  84       4.552  28.608   4.437  1.00  0.58           H  
ATOM   1417  HA  ILE A  84       5.662  27.757   1.962  1.00  0.58           H  
ATOM   1418  HB  ILE A  84       6.903  29.114   4.350  1.00  0.58           H  
ATOM   1419 1HG1 ILE A  84       6.269  30.201   1.607  1.00  0.58           H  
ATOM   1420 2HG1 ILE A  84       5.098  30.229   2.915  1.00  0.58           H  
ATOM   1421 1HG2 ILE A  84       8.820  29.570   2.856  1.00  0.58           H  
ATOM   1422 2HG2 ILE A  84       8.623  27.821   3.118  1.00  0.58           H  
ATOM   1423 3HG2 ILE A  84       8.082  28.562   1.597  1.00  0.58           H  
ATOM   1424 1HD1 ILE A  84       6.296  32.355   2.728  1.00  0.58           H  
ATOM   1425 2HD1 ILE A  84       6.662  31.561   4.264  1.00  0.58           H  
ATOM   1426 3HD1 ILE A  84       7.838  31.509   2.942  1.00  0.58           H  
ATOM   1427  N   ASP A  85       6.683  26.070   4.629  1.00  0.57           N  
ATOM   1428  CA  ASP A  85       7.330  24.815   5.006  1.00  0.57           C  
ATOM   1429  C   ASP A  85       6.687  23.631   4.264  1.00  0.57           C  
ATOM   1430  O   ASP A  85       7.391  22.707   3.829  1.00  0.57           O  
ATOM   1431  CB  ASP A  85       7.248  24.568   6.528  1.00  0.57           C  
ATOM   1432  CG  ASP A  85       8.180  25.441   7.423  1.00  0.57           C  
ATOM   1433  OD1 ASP A  85       9.076  26.075   6.920  1.00  0.57           O  
ATOM   1434  OD2 ASP A  85       7.986  25.416   8.622  1.00  0.57           O  
ATOM   1435  H   ASP A  85       6.301  26.679   5.352  1.00  0.57           H  
ATOM   1436  HA  ASP A  85       8.382  24.872   4.722  1.00  0.57           H  
ATOM   1437 1HB  ASP A  85       6.222  24.743   6.849  1.00  0.57           H  
ATOM   1438 2HB  ASP A  85       7.463  23.520   6.728  1.00  0.57           H  
ATOM   1439  N   ASP A  86       5.358  23.644   4.082  1.00  0.56           N  
ATOM   1440  CA  ASP A  86       4.749  22.558   3.311  1.00  0.56           C  
ATOM   1441  C   ASP A  86       5.245  22.557   1.847  1.00  0.56           C  
ATOM   1442  O   ASP A  86       5.481  21.489   1.271  1.00  0.56           O  
ATOM   1443  CB  ASP A  86       3.223  22.566   3.412  1.00  0.56           C  
ATOM   1444  CG  ASP A  86       2.721  22.055   4.777  1.00  0.56           C  
ATOM   1445  OD1 ASP A  86       3.495  21.509   5.523  1.00  0.56           O  
ATOM   1446  OD2 ASP A  86       1.551  22.185   5.032  1.00  0.56           O  
ATOM   1447  H   ASP A  86       4.791  24.397   4.484  1.00  0.56           H  
ATOM   1448  HA  ASP A  86       5.071  21.618   3.758  1.00  0.56           H  
ATOM   1449 1HB  ASP A  86       2.854  23.584   3.253  1.00  0.56           H  
ATOM   1450 2HB  ASP A  86       2.810  21.941   2.631  1.00  0.56           H  
ATOM   1451  N   PHE A  87       5.480  23.739   1.258  1.00  0.56           N  
ATOM   1452  CA  PHE A  87       6.007  23.763  -0.116  1.00  0.56           C  
ATOM   1453  C   PHE A  87       7.434  23.254  -0.141  1.00  0.56           C  
ATOM   1454  O   PHE A  87       7.810  22.474  -1.022  1.00  0.56           O  
ATOM   1455  CB  PHE A  87       6.012  25.168  -0.714  1.00  0.56           C  
ATOM   1456  CG  PHE A  87       4.750  25.601  -1.134  1.00  0.56           C  
ATOM   1457  CD1 PHE A  87       4.002  26.252  -0.262  1.00  0.56           C  
ATOM   1458  CD2 PHE A  87       4.285  25.372  -2.413  1.00  0.56           C  
ATOM   1459  CE1 PHE A  87       2.807  26.680  -0.576  1.00  0.56           C  
ATOM   1460  CE2 PHE A  87       3.049  25.819  -2.757  1.00  0.56           C  
ATOM   1461  CZ  PHE A  87       2.314  26.472  -1.829  1.00  0.56           C  
ATOM   1462  H   PHE A  87       5.262  24.607   1.760  1.00  0.56           H  
ATOM   1463  HA  PHE A  87       5.392  23.113  -0.739  1.00  0.56           H  
ATOM   1464 1HB  PHE A  87       6.387  25.879   0.020  1.00  0.56           H  
ATOM   1465 2HB  PHE A  87       6.685  25.200  -1.568  1.00  0.56           H  
ATOM   1466  HD1 PHE A  87       4.397  26.413   0.711  1.00  0.56           H  
ATOM   1467  HD2 PHE A  87       4.908  24.840  -3.132  1.00  0.56           H  
ATOM   1468  HE1 PHE A  87       2.224  27.191   0.169  1.00  0.56           H  
ATOM   1469  HE2 PHE A  87       2.652  25.657  -3.746  1.00  0.56           H  
ATOM   1470  HZ  PHE A  87       1.348  26.829  -2.061  1.00  0.56           H  
ATOM   1471  N   GLU A  88       8.225  23.647   0.858  1.00  0.56           N  
ATOM   1472  CA  GLU A  88       9.604  23.194   0.897  1.00  0.56           C  
ATOM   1473  C   GLU A  88       9.633  21.678   1.033  1.00  0.56           C  
ATOM   1474  O   GLU A  88      10.470  21.017   0.413  1.00  0.56           O  
ATOM   1475  CB  GLU A  88      10.404  23.859   2.028  1.00  0.56           C  
ATOM   1476  CG  GLU A  88      10.701  25.352   1.815  1.00  0.56           C  
ATOM   1477  CD  GLU A  88      11.618  25.949   2.884  1.00  0.56           C  
ATOM   1478  OE1 GLU A  88      11.976  25.249   3.804  1.00  0.56           O  
ATOM   1479  OE2 GLU A  88      11.969  27.101   2.758  1.00  0.56           O  
ATOM   1480  H   GLU A  88       7.859  24.285   1.567  1.00  0.56           H  
ATOM   1481  HA  GLU A  88      10.080  23.455  -0.048  1.00  0.56           H  
ATOM   1482 1HB  GLU A  88       9.849  23.763   2.961  1.00  0.56           H  
ATOM   1483 2HB  GLU A  88      11.352  23.338   2.157  1.00  0.56           H  
ATOM   1484 1HG  GLU A  88      11.163  25.486   0.837  1.00  0.56           H  
ATOM   1485 2HG  GLU A  88       9.753  25.892   1.815  1.00  0.56           H  
ATOM   1486  N   THR A  89       8.696  21.123   1.807  1.00  0.55           N  
ATOM   1487  CA  THR A  89       8.594  19.687   1.998  1.00  0.55           C  
ATOM   1488  C   THR A  89       8.270  18.998   0.678  1.00  0.55           C  
ATOM   1489  O   THR A  89       8.890  17.996   0.333  1.00  0.55           O  
ATOM   1490  CB  THR A  89       7.533  19.353   3.055  1.00  0.55           C  
ATOM   1491  OG1 THR A  89       7.924  19.953   4.304  1.00  0.55           O  
ATOM   1492  CG2 THR A  89       7.372  17.854   3.214  1.00  0.55           C  
ATOM   1493  H   THR A  89       8.053  21.730   2.316  1.00  0.55           H  
ATOM   1494  HA  THR A  89       9.553  19.317   2.354  1.00  0.55           H  
ATOM   1495  HB  THR A  89       6.580  19.770   2.753  1.00  0.55           H  
ATOM   1496  HG1 THR A  89       7.871  20.938   4.212  1.00  0.55           H  
ATOM   1497 1HG2 THR A  89       6.608  17.642   3.969  1.00  0.55           H  
ATOM   1498 2HG2 THR A  89       7.064  17.422   2.263  1.00  0.55           H  
ATOM   1499 3HG2 THR A  89       8.318  17.411   3.522  1.00  0.55           H  
ATOM   1500  N   MET A  90       7.325  19.550  -0.084  1.00  0.55           N  
ATOM   1501  CA  MET A  90       6.941  18.973  -1.374  1.00  0.55           C  
ATOM   1502  C   MET A  90       8.146  18.848  -2.296  1.00  0.55           C  
ATOM   1503  O   MET A  90       8.386  17.799  -2.918  1.00  0.55           O  
ATOM   1504  CB  MET A  90       5.886  19.867  -2.022  1.00  0.55           C  
ATOM   1505  CG  MET A  90       5.356  19.440  -3.339  1.00  0.55           C  
ATOM   1506  SD  MET A  90       4.089  20.593  -3.926  1.00  0.55           S  
ATOM   1507  CE  MET A  90       5.085  21.997  -4.270  1.00  0.55           C  
ATOM   1508  H   MET A  90       6.831  20.376   0.260  1.00  0.55           H  
ATOM   1509  HA  MET A  90       6.530  17.978  -1.206  1.00  0.55           H  
ATOM   1510 1HB  MET A  90       5.042  19.973  -1.340  1.00  0.55           H  
ATOM   1511 2HB  MET A  90       6.302  20.859  -2.163  1.00  0.55           H  
ATOM   1512 1HG  MET A  90       6.173  19.425  -4.043  1.00  0.55           H  
ATOM   1513 2HG  MET A  90       4.925  18.440  -3.273  1.00  0.55           H  
ATOM   1514 1HE  MET A  90       4.468  22.804  -4.643  1.00  0.55           H  
ATOM   1515 2HE  MET A  90       5.600  22.316  -3.357  1.00  0.55           H  
ATOM   1516 3HE  MET A  90       5.814  21.721  -5.019  1.00  0.55           H  
ATOM   1517  N   PHE A  91       8.932  19.915  -2.363  1.00  0.55           N  
ATOM   1518  CA  PHE A  91      10.076  19.889  -3.244  1.00  0.55           C  
ATOM   1519  C   PHE A  91      11.176  19.007  -2.657  1.00  0.55           C  
ATOM   1520  O   PHE A  91      11.813  18.246  -3.390  1.00  0.55           O  
ATOM   1521  CB  PHE A  91      10.558  21.305  -3.495  1.00  0.55           C  
ATOM   1522  CG  PHE A  91       9.530  22.127  -4.298  1.00  0.55           C  
ATOM   1523  CD1 PHE A  91       9.182  21.767  -5.587  1.00  0.55           C  
ATOM   1524  CD2 PHE A  91       8.937  23.271  -3.757  1.00  0.55           C  
ATOM   1525  CE1 PHE A  91       8.280  22.508  -6.317  1.00  0.55           C  
ATOM   1526  CE2 PHE A  91       8.032  24.030  -4.490  1.00  0.55           C  
ATOM   1527  CZ  PHE A  91       7.706  23.647  -5.775  1.00  0.55           C  
ATOM   1528  H   PHE A  91       8.701  20.755  -1.824  1.00  0.55           H  
ATOM   1529  HA  PHE A  91       9.767  19.462  -4.198  1.00  0.55           H  
ATOM   1530 1HB  PHE A  91      10.740  21.812  -2.542  1.00  0.55           H  
ATOM   1531 2HB  PHE A  91      11.489  21.290  -4.046  1.00  0.55           H  
ATOM   1532  HD1 PHE A  91       9.628  20.888  -6.020  1.00  0.55           H  
ATOM   1533  HD2 PHE A  91       9.206  23.572  -2.744  1.00  0.55           H  
ATOM   1534  HE1 PHE A  91       8.023  22.193  -7.322  1.00  0.55           H  
ATOM   1535  HE2 PHE A  91       7.585  24.923  -4.053  1.00  0.55           H  
ATOM   1536  HZ  PHE A  91       6.996  24.234  -6.354  1.00  0.55           H  
ATOM   1537  N   SER A  92      11.362  19.050  -1.332  1.00  0.55           N  
ATOM   1538  CA  SER A  92      12.397  18.264  -0.674  1.00  0.55           C  
ATOM   1539  C   SER A  92      12.146  16.792  -0.906  1.00  0.55           C  
ATOM   1540  O   SER A  92      13.080  16.034  -1.173  1.00  0.55           O  
ATOM   1541  CB  SER A  92      12.428  18.549   0.810  1.00  0.55           C  
ATOM   1542  OG  SER A  92      12.802  19.881   1.057  1.00  0.55           O  
ATOM   1543  H   SER A  92      10.808  19.680  -0.761  1.00  0.55           H  
ATOM   1544  HA  SER A  92      13.364  18.525  -1.092  1.00  0.55           H  
ATOM   1545 1HB  SER A  92      11.446  18.359   1.233  1.00  0.55           H  
ATOM   1546 2HB  SER A  92      13.129  17.874   1.295  1.00  0.55           H  
ATOM   1547  HG  SER A  92      12.083  20.428   0.668  1.00  0.55           H  
ATOM   1548  N   ASN A  93      10.879  16.389  -0.840  1.00  0.55           N  
ATOM   1549  CA  ASN A  93      10.513  15.009  -1.065  1.00  0.55           C  
ATOM   1550  C   ASN A  93      10.892  14.585  -2.471  1.00  0.55           C  
ATOM   1551  O   ASN A  93      11.418  13.489  -2.689  1.00  0.55           O  
ATOM   1552  CB  ASN A  93       9.026  14.828  -0.887  1.00  0.55           C  
ATOM   1553  CG  ASN A  93       8.538  14.865   0.541  1.00  0.55           C  
ATOM   1554  OD1 ASN A  93       9.293  14.701   1.514  1.00  0.55           O  
ATOM   1555  ND2 ASN A  93       7.247  15.046   0.659  1.00  0.55           N  
ATOM   1556  H   ASN A  93      10.153  17.059  -0.597  1.00  0.55           H  
ATOM   1557  HA  ASN A  93      11.058  14.384  -0.360  1.00  0.55           H  
ATOM   1558 1HB  ASN A  93       8.513  15.619  -1.436  1.00  0.55           H  
ATOM   1559 2HB  ASN A  93       8.723  13.882  -1.335  1.00  0.55           H  
ATOM   1560 1HD2 ASN A  93       6.791  15.036   1.572  1.00  0.55           H  
ATOM   1561 2HD2 ASN A  93       6.710  15.162  -0.169  1.00  0.55           H  
ATOM   1562  N   CYS A  94      10.684  15.477  -3.443  1.00  0.55           N  
ATOM   1563  CA  CYS A  94      11.035  15.145  -4.810  1.00  0.55           C  
ATOM   1564  C   CYS A  94      12.538  14.957  -4.934  1.00  0.55           C  
ATOM   1565  O   CYS A  94      12.989  14.028  -5.602  1.00  0.55           O  
ATOM   1566  CB  CYS A  94      10.560  16.229  -5.771  1.00  0.55           C  
ATOM   1567  SG  CYS A  94       8.772  16.284  -5.882  1.00  0.55           S  
ATOM   1568  H   CYS A  94      10.232  16.371  -3.234  1.00  0.55           H  
ATOM   1569  HA  CYS A  94      10.543  14.211  -5.076  1.00  0.55           H  
ATOM   1570 1HB  CYS A  94      10.912  17.202  -5.445  1.00  0.55           H  
ATOM   1571 2HB  CYS A  94      10.964  16.047  -6.761  1.00  0.55           H  
ATOM   1572  HG  CYS A  94       8.578  16.774  -4.629  1.00  0.55           H  
ATOM   1573  N   TYR A  95      13.311  15.790  -4.231  1.00  0.55           N  
ATOM   1574  CA  TYR A  95      14.768  15.685  -4.289  1.00  0.55           C  
ATOM   1575  C   TYR A  95      15.279  14.465  -3.514  1.00  0.55           C  
ATOM   1576  O   TYR A  95      16.318  13.898  -3.855  1.00  0.55           O  
ATOM   1577  CB  TYR A  95      15.439  16.925  -3.691  1.00  0.55           C  
ATOM   1578  CG  TYR A  95      15.307  18.228  -4.476  1.00  0.55           C  
ATOM   1579  CD1 TYR A  95      14.546  19.250  -3.967  1.00  0.55           C  
ATOM   1580  CD2 TYR A  95      15.950  18.407  -5.666  1.00  0.55           C  
ATOM   1581  CE1 TYR A  95      14.415  20.432  -4.623  1.00  0.55           C  
ATOM   1582  CE2 TYR A  95      15.818  19.616  -6.344  1.00  0.55           C  
ATOM   1583  CZ  TYR A  95      15.050  20.622  -5.811  1.00  0.55           C  
ATOM   1584  OH  TYR A  95      14.926  21.817  -6.457  1.00  0.55           O  
ATOM   1585  H   TYR A  95      12.870  16.539  -3.693  1.00  0.55           H  
ATOM   1586  HA  TYR A  95      15.069  15.571  -5.330  1.00  0.55           H  
ATOM   1587 1HB  TYR A  95      15.023  17.096  -2.697  1.00  0.55           H  
ATOM   1588 2HB  TYR A  95      16.499  16.722  -3.558  1.00  0.55           H  
ATOM   1589  HD1 TYR A  95      14.052  19.119  -3.030  1.00  0.55           H  
ATOM   1590  HD2 TYR A  95      16.564  17.605  -6.073  1.00  0.55           H  
ATOM   1591  HE1 TYR A  95      13.813  21.222  -4.193  1.00  0.55           H  
ATOM   1592  HE2 TYR A  95      16.328  19.766  -7.287  1.00  0.55           H  
ATOM   1593  HH  TYR A  95      14.631  22.512  -5.826  1.00  0.55           H  
ATOM   1594  N   LYS A  96      14.555  14.058  -2.466  1.00  0.56           N  
ATOM   1595  CA  LYS A  96      14.981  12.927  -1.653  1.00  0.56           C  
ATOM   1596  C   LYS A  96      14.722  11.605  -2.370  1.00  0.56           C  
ATOM   1597  O   LYS A  96      15.544  10.689  -2.318  1.00  0.56           O  
ATOM   1598  CB  LYS A  96      14.257  12.887  -0.306  1.00  0.56           C  
ATOM   1599  CG  LYS A  96      14.812  11.813   0.625  1.00  0.56           C  
ATOM   1600  CD  LYS A  96      14.110  11.770   1.971  1.00  0.56           C  
ATOM   1601  CE  LYS A  96      14.782  10.752   2.899  1.00  0.56           C  
ATOM   1602  NZ  LYS A  96      14.012  10.536   4.140  1.00  0.56           N  
ATOM   1603  H   LYS A  96      13.722  14.579  -2.202  1.00  0.56           H  
ATOM   1604  HA  LYS A  96      16.052  13.012  -1.476  1.00  0.56           H  
ATOM   1605 1HB  LYS A  96      14.340  13.858   0.183  1.00  0.56           H  
ATOM   1606 2HB  LYS A  96      13.199  12.694  -0.468  1.00  0.56           H  
ATOM   1607 1HG  LYS A  96      14.717  10.851   0.138  1.00  0.56           H  
ATOM   1608 2HG  LYS A  96      15.871  12.004   0.792  1.00  0.56           H  
ATOM   1609 1HD  LYS A  96      14.136  12.756   2.434  1.00  0.56           H  
ATOM   1610 2HD  LYS A  96      13.072  11.480   1.834  1.00  0.56           H  
ATOM   1611 1HE  LYS A  96      14.889   9.805   2.386  1.00  0.56           H  
ATOM   1612 2HE  LYS A  96      15.771  11.124   3.162  1.00  0.56           H  
ATOM   1613 1HZ  LYS A  96      14.484   9.865   4.725  1.00  0.56           H  
ATOM   1614 2HZ  LYS A  96      13.901  11.404   4.642  1.00  0.56           H  
ATOM   1615 3HZ  LYS A  96      13.087  10.159   3.860  1.00  0.56           H  
ATOM   1616  N   TYR A  97      13.556  11.487  -3.005  1.00  0.58           N  
ATOM   1617  CA  TYR A  97      13.192  10.246  -3.671  1.00  0.58           C  
ATOM   1618  C   TYR A  97      13.794  10.113  -5.080  1.00  0.58           C  
ATOM   1619  O   TYR A  97      14.299   9.048  -5.441  1.00  0.58           O  
ATOM   1620  CB  TYR A  97      11.665  10.089  -3.739  1.00  0.58           C  
ATOM   1621  CG  TYR A  97      11.251   8.754  -4.316  1.00  0.58           C  
ATOM   1622  CD1 TYR A  97      11.343   7.632  -3.524  1.00  0.58           C  
ATOM   1623  CD2 TYR A  97      10.811   8.636  -5.627  1.00  0.58           C  
ATOM   1624  CE1 TYR A  97      11.020   6.395  -4.029  1.00  0.58           C  
ATOM   1625  CE2 TYR A  97      10.483   7.385  -6.130  1.00  0.58           C  
ATOM   1626  CZ  TYR A  97      10.602   6.265  -5.318  1.00  0.58           C  
ATOM   1627  OH  TYR A  97      10.316   5.014  -5.797  1.00  0.58           O  
ATOM   1628  H   TYR A  97      12.901  12.269  -3.007  1.00  0.58           H  
ATOM   1629  HA  TYR A  97      13.585   9.422  -3.080  1.00  0.58           H  
ATOM   1630 1HB  TYR A  97      11.241  10.176  -2.746  1.00  0.58           H  
ATOM   1631 2HB  TYR A  97      11.240  10.884  -4.356  1.00  0.58           H  
ATOM   1632  HD1 TYR A  97      11.683   7.725  -2.502  1.00  0.58           H  
ATOM   1633  HD2 TYR A  97      10.737   9.518  -6.256  1.00  0.58           H  
ATOM   1634  HE1 TYR A  97      11.101   5.502  -3.412  1.00  0.58           H  
ATOM   1635  HE2 TYR A  97      10.148   7.282  -7.163  1.00  0.58           H  
ATOM   1636  HH  TYR A  97      10.534   4.325  -5.113  1.00  0.58           H  
ATOM   1637  N   ASN A  98      13.692  11.163  -5.903  1.00  0.60           N  
ATOM   1638  CA  ASN A  98      14.121  11.084  -7.296  1.00  0.60           C  
ATOM   1639  C   ASN A  98      15.597  11.431  -7.513  1.00  0.60           C  
ATOM   1640  O   ASN A  98      16.097  12.442  -7.029  1.00  0.60           O  
ATOM   1641  CB  ASN A  98      13.229  11.958  -8.145  1.00  0.60           C  
ATOM   1642  CG  ASN A  98      11.804  11.449  -8.186  1.00  0.60           C  
ATOM   1643  OD1 ASN A  98      11.526  10.332  -8.644  1.00  0.60           O  
ATOM   1644  ND2 ASN A  98      10.897  12.246  -7.691  1.00  0.60           N  
ATOM   1645  H   ASN A  98      13.313  12.053  -5.580  1.00  0.60           H  
ATOM   1646  HA  ASN A  98      13.989  10.053  -7.627  1.00  0.60           H  
ATOM   1647 1HB  ASN A  98      13.234  12.971  -7.773  1.00  0.60           H  
ATOM   1648 2HB  ASN A  98      13.618  11.986  -9.166  1.00  0.60           H  
ATOM   1649 1HD2 ASN A  98       9.936  11.967  -7.675  1.00  0.60           H  
ATOM   1650 2HD2 ASN A  98      11.170  13.137  -7.318  1.00  0.60           H  
ATOM   1651  N   LYS A  99      16.282  10.604  -8.290  1.00  0.61           N  
ATOM   1652  CA  LYS A  99      17.691  10.816  -8.598  1.00  0.61           C  
ATOM   1653  C   LYS A  99      17.924  12.172  -9.290  1.00  0.61           C  
ATOM   1654  O   LYS A  99      17.177  12.507 -10.210  1.00  0.61           O  
ATOM   1655  CB  LYS A  99      18.187   9.692  -9.513  1.00  0.61           C  
ATOM   1656  CG  LYS A  99      19.667   9.745  -9.856  1.00  0.61           C  
ATOM   1657  CD  LYS A  99      20.082   8.563 -10.722  1.00  0.61           C  
ATOM   1658  CE  LYS A  99      21.555   8.644 -11.092  1.00  0.61           C  
ATOM   1659  NZ  LYS A  99      21.980   7.494 -11.940  1.00  0.61           N  
ATOM   1660  H   LYS A  99      15.814   9.787  -8.661  1.00  0.61           H  
ATOM   1661  HA  LYS A  99      18.238  10.754  -7.667  1.00  0.61           H  
ATOM   1662 1HB  LYS A  99      17.987   8.729  -9.044  1.00  0.61           H  
ATOM   1663 2HB  LYS A  99      17.631   9.721 -10.452  1.00  0.61           H  
ATOM   1664 1HG  LYS A  99      19.883  10.671 -10.393  1.00  0.61           H  
ATOM   1665 2HG  LYS A  99      20.253   9.732  -8.942  1.00  0.61           H  
ATOM   1666 1HD  LYS A  99      19.897   7.631 -10.186  1.00  0.61           H  
ATOM   1667 2HD  LYS A  99      19.489   8.561 -11.636  1.00  0.61           H  
ATOM   1668 1HE  LYS A  99      21.733   9.572 -11.637  1.00  0.61           H  
ATOM   1669 2HE  LYS A  99      22.152   8.650 -10.181  1.00  0.61           H  
ATOM   1670 1HZ  LYS A  99      22.961   7.584 -12.165  1.00  0.61           H  
ATOM   1671 2HZ  LYS A  99      21.828   6.631 -11.438  1.00  0.61           H  
ATOM   1672 3HZ  LYS A  99      21.439   7.487 -12.793  1.00  0.61           H  
ATOM   1673  N   PRO A 100      18.914  12.983  -8.875  1.00  0.63           N  
ATOM   1674  CA  PRO A 100      19.245  14.244  -9.504  1.00  0.63           C  
ATOM   1675  C   PRO A 100      19.450  14.027 -10.986  1.00  0.63           C  
ATOM   1676  O   PRO A 100      20.087  13.059 -11.397  1.00  0.63           O  
ATOM   1677  CB  PRO A 100      20.542  14.642  -8.792  1.00  0.63           C  
ATOM   1678  CG  PRO A 100      20.407  14.015  -7.420  1.00  0.63           C  
ATOM   1679  CD  PRO A 100      19.708  12.690  -7.661  1.00  0.63           C  
ATOM   1680  HA  PRO A 100      18.443  14.966  -9.320  1.00  0.63           H  
ATOM   1681 1HB  PRO A 100      21.410  14.265  -9.354  1.00  0.63           H  
ATOM   1682 2HB  PRO A 100      20.632  15.736  -8.757  1.00  0.63           H  
ATOM   1683 1HG  PRO A 100      21.398  13.898  -6.955  1.00  0.63           H  
ATOM   1684 2HG  PRO A 100      19.822  14.677  -6.761  1.00  0.63           H  
ATOM   1685 1HD  PRO A 100      20.432  11.886  -7.832  1.00  0.63           H  
ATOM   1686 2HD  PRO A 100      19.052  12.510  -6.790  1.00  0.63           H  
ATOM   1687  N   GLY A 101      18.919  14.942 -11.778  1.00  0.64           N  
ATOM   1688  CA  GLY A 101      18.974  14.881 -13.232  1.00  0.64           C  
ATOM   1689  C   GLY A 101      17.663  14.333 -13.793  1.00  0.64           C  
ATOM   1690  O   GLY A 101      17.361  14.512 -14.973  1.00  0.64           O  
ATOM   1691  H   GLY A 101      18.425  15.714 -11.358  1.00  0.64           H  
ATOM   1692 1HA  GLY A 101      19.157  15.879 -13.633  1.00  0.64           H  
ATOM   1693 2HA  GLY A 101      19.804  14.247 -13.542  1.00  0.64           H  
ATOM   1694  N   ASP A 102      16.877  13.658 -12.946  1.00  0.64           N  
ATOM   1695  CA  ASP A 102      15.576  13.152 -13.354  1.00  0.64           C  
ATOM   1696  C   ASP A 102      14.716  14.358 -13.685  1.00  0.64           C  
ATOM   1697  O   ASP A 102      14.740  15.329 -12.923  1.00  0.64           O  
ATOM   1698  CB  ASP A 102      14.883  12.338 -12.256  1.00  0.64           C  
ATOM   1699  CG  ASP A 102      13.589  11.632 -12.739  1.00  0.64           C  
ATOM   1700  OD1 ASP A 102      12.538  12.261 -12.800  1.00  0.64           O  
ATOM   1701  OD2 ASP A 102      13.670  10.466 -13.058  1.00  0.64           O  
ATOM   1702  H   ASP A 102      17.179  13.480 -11.985  1.00  0.64           H  
ATOM   1703  HA  ASP A 102      15.716  12.511 -14.215  1.00  0.64           H  
ATOM   1704 1HB  ASP A 102      15.572  11.575 -11.891  1.00  0.64           H  
ATOM   1705 2HB  ASP A 102      14.649  12.983 -11.413  1.00  0.64           H  
ATOM   1706  N   PRO A 103      13.927  14.355 -14.767  1.00  0.63           N  
ATOM   1707  CA  PRO A 103      13.010  15.421 -15.092  1.00  0.63           C  
ATOM   1708  C   PRO A 103      12.187  15.882 -13.884  1.00  0.63           C  
ATOM   1709  O   PRO A 103      11.954  17.073 -13.754  1.00  0.63           O  
ATOM   1710  CB  PRO A 103      12.147  14.769 -16.173  1.00  0.63           C  
ATOM   1711  CG  PRO A 103      13.094  13.809 -16.865  1.00  0.63           C  
ATOM   1712  CD  PRO A 103      13.958  13.253 -15.757  1.00  0.63           C  
ATOM   1713  HA  PRO A 103      13.569  16.262 -15.515  1.00  0.63           H  
ATOM   1714 1HB  PRO A 103      11.286  14.263 -15.706  1.00  0.63           H  
ATOM   1715 2HB  PRO A 103      11.740  15.541 -16.844  1.00  0.63           H  
ATOM   1716 1HG  PRO A 103      12.524  13.027 -17.388  1.00  0.63           H  
ATOM   1717 2HG  PRO A 103      13.681  14.341 -17.627  1.00  0.63           H  
ATOM   1718 1HD  PRO A 103      13.516  12.332 -15.359  1.00  0.63           H  
ATOM   1719 2HD  PRO A 103      14.974  13.107 -16.152  1.00  0.63           H  
ATOM   1720  N   ILE A 104      11.805  15.000 -12.946  1.00  0.61           N  
ATOM   1721  CA  ILE A 104      11.026  15.497 -11.807  1.00  0.61           C  
ATOM   1722  C   ILE A 104      11.841  16.466 -10.967  1.00  0.61           C  
ATOM   1723  O   ILE A 104      11.314  17.452 -10.448  1.00  0.61           O  
ATOM   1724  CB  ILE A 104      10.498  14.403 -10.890  1.00  0.61           C  
ATOM   1725  CG1 ILE A 104       9.446  13.577 -11.602  1.00  0.61           C  
ATOM   1726  CG2 ILE A 104       9.910  15.074  -9.620  1.00  0.61           C  
ATOM   1727  CD1 ILE A 104       9.076  12.324 -10.858  1.00  0.61           C  
ATOM   1728  H   ILE A 104      12.030  14.000 -13.006  1.00  0.61           H  
ATOM   1729  HA  ILE A 104      10.163  16.035 -12.201  1.00  0.61           H  
ATOM   1730  HB  ILE A 104      11.314  13.728 -10.614  1.00  0.61           H  
ATOM   1731 1HG1 ILE A 104       8.554  14.183 -11.739  1.00  0.61           H  
ATOM   1732 2HG1 ILE A 104       9.832  13.294 -12.586  1.00  0.61           H  
ATOM   1733 1HG2 ILE A 104       9.530  14.318  -8.944  1.00  0.61           H  
ATOM   1734 2HG2 ILE A 104      10.689  15.647  -9.123  1.00  0.61           H  
ATOM   1735 3HG2 ILE A 104       9.095  15.744  -9.906  1.00  0.61           H  
ATOM   1736 1HD1 ILE A 104       8.324  11.775 -11.423  1.00  0.61           H  
ATOM   1737 2HD1 ILE A 104       9.969  11.701 -10.740  1.00  0.61           H  
ATOM   1738 3HD1 ILE A 104       8.678  12.583  -9.881  1.00  0.61           H  
ATOM   1739  N   VAL A 105      13.113  16.144 -10.760  1.00  0.60           N  
ATOM   1740  CA  VAL A 105      13.987  16.991  -9.971  1.00  0.60           C  
ATOM   1741  C   VAL A 105      14.174  18.314 -10.682  1.00  0.60           C  
ATOM   1742  O   VAL A 105      14.145  19.381 -10.067  1.00  0.60           O  
ATOM   1743  CB  VAL A 105      15.356  16.331  -9.762  1.00  0.60           C  
ATOM   1744  CG1 VAL A 105      16.270  17.303  -9.132  1.00  0.60           C  
ATOM   1745  CG2 VAL A 105      15.184  15.077  -8.896  1.00  0.60           C  
ATOM   1746  H   VAL A 105      13.508  15.344 -11.246  1.00  0.60           H  
ATOM   1747  HA  VAL A 105      13.526  17.168  -8.999  1.00  0.60           H  
ATOM   1748  HB  VAL A 105      15.781  16.050 -10.727  1.00  0.60           H  
ATOM   1749 1HG1 VAL A 105      17.242  16.863  -8.972  1.00  0.60           H  
ATOM   1750 2HG1 VAL A 105      16.365  18.182  -9.772  1.00  0.60           H  
ATOM   1751 3HG1 VAL A 105      15.840  17.574  -8.210  1.00  0.60           H  
ATOM   1752 1HG2 VAL A 105      16.144  14.593  -8.741  1.00  0.60           H  
ATOM   1753 2HG2 VAL A 105      14.760  15.343  -7.927  1.00  0.60           H  
ATOM   1754 3HG2 VAL A 105      14.517  14.387  -9.402  1.00  0.60           H  
ATOM   1755  N   LEU A 106      14.369  18.238 -11.991  1.00  0.58           N  
ATOM   1756  CA  LEU A 106      14.572  19.440 -12.776  1.00  0.58           C  
ATOM   1757  C   LEU A 106      13.309  20.312 -12.738  1.00  0.58           C  
ATOM   1758  O   LEU A 106      13.390  21.542 -12.625  1.00  0.58           O  
ATOM   1759  CB  LEU A 106      14.919  19.024 -14.196  1.00  0.58           C  
ATOM   1760  CG  LEU A 106      16.259  18.279 -14.308  1.00  0.58           C  
ATOM   1761  CD1 LEU A 106      16.440  17.760 -15.714  1.00  0.58           C  
ATOM   1762  CD2 LEU A 106      17.381  19.202 -13.899  1.00  0.58           C  
ATOM   1763  H   LEU A 106      14.382  17.317 -12.437  1.00  0.58           H  
ATOM   1764  HA  LEU A 106      15.400  20.003 -12.348  1.00  0.58           H  
ATOM   1765 1HB  LEU A 106      14.134  18.374 -14.567  1.00  0.58           H  
ATOM   1766 2HB  LEU A 106      14.961  19.910 -14.825  1.00  0.58           H  
ATOM   1767  HG  LEU A 106      16.245  17.414 -13.639  1.00  0.58           H  
ATOM   1768 1HD1 LEU A 106      17.383  17.214 -15.777  1.00  0.58           H  
ATOM   1769 2HD1 LEU A 106      15.630  17.088 -15.963  1.00  0.58           H  
ATOM   1770 3HD1 LEU A 106      16.452  18.591 -16.414  1.00  0.58           H  
ATOM   1771 1HD2 LEU A 106      18.329  18.666 -13.963  1.00  0.58           H  
ATOM   1772 2HD2 LEU A 106      17.405  20.066 -14.563  1.00  0.58           H  
ATOM   1773 3HD2 LEU A 106      17.218  19.534 -12.875  1.00  0.58           H  
ATOM   1774  N   ASP A 107      12.138  19.661 -12.785  1.00  0.57           N  
ATOM   1775  CA  ASP A 107      10.859  20.348 -12.708  1.00  0.57           C  
ATOM   1776  C   ASP A 107      10.743  21.010 -11.341  1.00  0.57           C  
ATOM   1777  O   ASP A 107      10.324  22.164 -11.230  1.00  0.57           O  
ATOM   1778  CB  ASP A 107       9.703  19.353 -12.885  1.00  0.57           C  
ATOM   1779  CG  ASP A 107       9.525  18.776 -14.325  1.00  0.57           C  
ATOM   1780  OD1 ASP A 107      10.100  19.295 -15.255  1.00  0.57           O  
ATOM   1781  OD2 ASP A 107       8.793  17.809 -14.454  1.00  0.57           O  
ATOM   1782  H   ASP A 107      12.137  18.654 -12.905  1.00  0.57           H  
ATOM   1783  HA  ASP A 107      10.810  21.112 -13.484  1.00  0.57           H  
ATOM   1784 1HB  ASP A 107       9.859  18.518 -12.215  1.00  0.57           H  
ATOM   1785 2HB  ASP A 107       8.778  19.823 -12.577  1.00  0.57           H  
ATOM   1786  N   ALA A 108      11.189  20.304 -10.290  1.00  0.57           N  
ATOM   1787  CA  ALA A 108      11.137  20.861  -8.948  1.00  0.57           C  
ATOM   1788  C   ALA A 108      11.961  22.120  -8.878  1.00  0.57           C  
ATOM   1789  O   ALA A 108      11.511  23.118  -8.326  1.00  0.57           O  
ATOM   1790  CB  ALA A 108      11.651  19.859  -7.919  1.00  0.57           C  
ATOM   1791  H   ALA A 108      11.521  19.350 -10.423  1.00  0.57           H  
ATOM   1792  HA  ALA A 108      10.104  21.118  -8.724  1.00  0.57           H  
ATOM   1793 1HB  ALA A 108      11.599  20.294  -6.925  1.00  0.57           H  
ATOM   1794 2HB  ALA A 108      11.061  18.950  -7.948  1.00  0.57           H  
ATOM   1795 3HB  ALA A 108      12.681  19.614  -8.133  1.00  0.57           H  
ATOM   1796  N   LYS A 109      13.132  22.118  -9.515  1.00  0.56           N  
ATOM   1797  CA  LYS A 109      13.971  23.305  -9.475  1.00  0.56           C  
ATOM   1798  C   LYS A 109      13.301  24.475 -10.194  1.00  0.56           C  
ATOM   1799  O   LYS A 109      13.317  25.617  -9.715  1.00  0.56           O  
ATOM   1800  CB  LYS A 109      15.338  23.017 -10.105  1.00  0.56           C  
ATOM   1801  CG  LYS A 109      16.245  22.101  -9.296  1.00  0.56           C  
ATOM   1802  CD  LYS A 109      17.588  21.876  -9.981  1.00  0.56           C  
ATOM   1803  CE  LYS A 109      18.492  20.982  -9.139  1.00  0.56           C  
ATOM   1804  NZ  LYS A 109      19.843  20.806  -9.755  1.00  0.56           N  
ATOM   1805  H   LYS A 109      13.461  21.264  -9.968  1.00  0.56           H  
ATOM   1806  HA  LYS A 109      14.118  23.586  -8.431  1.00  0.56           H  
ATOM   1807 1HB  LYS A 109      15.190  22.551 -11.078  1.00  0.56           H  
ATOM   1808 2HB  LYS A 109      15.865  23.953 -10.270  1.00  0.56           H  
ATOM   1809 1HG  LYS A 109      16.428  22.550  -8.325  1.00  0.56           H  
ATOM   1810 2HG  LYS A 109      15.746  21.146  -9.152  1.00  0.56           H  
ATOM   1811 1HD  LYS A 109      17.421  21.401 -10.949  1.00  0.56           H  
ATOM   1812 2HD  LYS A 109      18.081  22.833 -10.143  1.00  0.56           H  
ATOM   1813 1HE  LYS A 109      18.606  21.423  -8.150  1.00  0.56           H  
ATOM   1814 2HE  LYS A 109      18.024  20.005  -9.037  1.00  0.56           H  
ATOM   1815 1HZ  LYS A 109      20.406  20.209  -9.166  1.00  0.56           H  
ATOM   1816 2HZ  LYS A 109      19.754  20.389 -10.668  1.00  0.56           H  
ATOM   1817 3HZ  LYS A 109      20.291  21.708  -9.843  1.00  0.56           H  
ATOM   1818  N   ALA A 110      12.664  24.196 -11.333  1.00  0.56           N  
ATOM   1819  CA  ALA A 110      11.978  25.252 -12.070  1.00  0.56           C  
ATOM   1820  C   ALA A 110      10.854  25.862 -11.236  1.00  0.56           C  
ATOM   1821  O   ALA A 110      10.646  27.084 -11.239  1.00  0.56           O  
ATOM   1822  CB  ALA A 110      11.408  24.698 -13.363  1.00  0.56           C  
ATOM   1823  H   ALA A 110      12.684  23.242 -11.703  1.00  0.56           H  
ATOM   1824  HA  ALA A 110      12.701  26.035 -12.295  1.00  0.56           H  
ATOM   1825 1HB  ALA A 110      10.915  25.492 -13.918  1.00  0.56           H  
ATOM   1826 2HB  ALA A 110      12.214  24.278 -13.963  1.00  0.56           H  
ATOM   1827 3HB  ALA A 110      10.682  23.913 -13.137  1.00  0.56           H  
ATOM   1828  N   LEU A 111      10.138  25.003 -10.512  1.00  0.56           N  
ATOM   1829  CA  LEU A 111       9.018  25.438  -9.705  1.00  0.56           C  
ATOM   1830  C   LEU A 111       9.467  26.121  -8.426  1.00  0.56           C  
ATOM   1831  O   LEU A 111       8.824  27.078  -7.994  1.00  0.56           O  
ATOM   1832  CB  LEU A 111       8.126  24.255  -9.405  1.00  0.56           C  
ATOM   1833  CG  LEU A 111       7.410  23.653 -10.620  1.00  0.56           C  
ATOM   1834  CD1 LEU A 111       6.728  22.426 -10.183  1.00  0.56           C  
ATOM   1835  CD2 LEU A 111       6.410  24.641 -11.223  1.00  0.56           C  
ATOM   1836  H   LEU A 111      10.360  24.006 -10.560  1.00  0.56           H  
ATOM   1837  HA  LEU A 111       8.440  26.151 -10.289  1.00  0.56           H  
ATOM   1838 1HB  LEU A 111       8.759  23.477  -8.994  1.00  0.56           H  
ATOM   1839 2HB  LEU A 111       7.386  24.541  -8.672  1.00  0.56           H  
ATOM   1840  HG  LEU A 111       8.146  23.384 -11.375  1.00  0.56           H  
ATOM   1841 1HD1 LEU A 111       6.256  21.971 -11.033  1.00  0.56           H  
ATOM   1842 2HD1 LEU A 111       7.476  21.759  -9.779  1.00  0.56           H  
ATOM   1843 3HD1 LEU A 111       5.985  22.654  -9.421  1.00  0.56           H  
ATOM   1844 1HD2 LEU A 111       5.928  24.166 -12.077  1.00  0.56           H  
ATOM   1845 2HD2 LEU A 111       5.657  24.907 -10.489  1.00  0.56           H  
ATOM   1846 3HD2 LEU A 111       6.932  25.541 -11.552  1.00  0.56           H  
ATOM   1847  N   GLU A 112      10.574  25.677  -7.818  1.00  0.56           N  
ATOM   1848  CA  GLU A 112      11.042  26.382  -6.635  1.00  0.56           C  
ATOM   1849  C   GLU A 112      11.458  27.789  -7.010  1.00  0.56           C  
ATOM   1850  O   GLU A 112      11.146  28.743  -6.298  1.00  0.56           O  
ATOM   1851  CB  GLU A 112      12.231  25.698  -5.937  1.00  0.56           C  
ATOM   1852  CG  GLU A 112      11.924  24.457  -5.155  1.00  0.56           C  
ATOM   1853  CD  GLU A 112      13.131  23.901  -4.432  1.00  0.56           C  
ATOM   1854  OE1 GLU A 112      14.210  23.942  -4.974  1.00  0.56           O  
ATOM   1855  OE2 GLU A 112      12.974  23.448  -3.322  1.00  0.56           O  
ATOM   1856  H   GLU A 112      11.071  24.862  -8.166  1.00  0.56           H  
ATOM   1857  HA  GLU A 112      10.220  26.443  -5.922  1.00  0.56           H  
ATOM   1858 1HB  GLU A 112      12.968  25.422  -6.696  1.00  0.56           H  
ATOM   1859 2HB  GLU A 112      12.710  26.407  -5.264  1.00  0.56           H  
ATOM   1860 1HG  GLU A 112      11.176  24.713  -4.423  1.00  0.56           H  
ATOM   1861 2HG  GLU A 112      11.517  23.706  -5.822  1.00  0.56           H  
ATOM   1862  N   ALA A 113      12.118  27.944  -8.166  1.00  0.57           N  
ATOM   1863  CA  ALA A 113      12.524  29.275  -8.584  1.00  0.57           C  
ATOM   1864  C   ALA A 113      11.296  30.158  -8.773  1.00  0.57           C  
ATOM   1865  O   ALA A 113      11.250  31.283  -8.277  1.00  0.57           O  
ATOM   1866  CB  ALA A 113      13.324  29.194  -9.871  1.00  0.57           C  
ATOM   1867  H   ALA A 113      12.369  27.130  -8.732  1.00  0.57           H  
ATOM   1868  HA  ALA A 113      13.140  29.711  -7.798  1.00  0.57           H  
ATOM   1869 1HB  ALA A 113      13.634  30.194 -10.171  1.00  0.57           H  
ATOM   1870 2HB  ALA A 113      14.201  28.567  -9.713  1.00  0.57           H  
ATOM   1871 3HB  ALA A 113      12.703  28.754 -10.653  1.00  0.57           H  
ATOM   1872  N   LEU A 114      10.256  29.608  -9.403  1.00  0.58           N  
ATOM   1873  CA  LEU A 114       9.023  30.351  -9.612  1.00  0.58           C  
ATOM   1874  C   LEU A 114       8.366  30.718  -8.291  1.00  0.58           C  
ATOM   1875  O   LEU A 114       7.987  31.871  -8.077  1.00  0.58           O  
ATOM   1876  CB  LEU A 114       8.075  29.535 -10.493  1.00  0.58           C  
ATOM   1877  CG  LEU A 114       6.698  30.112 -10.767  1.00  0.58           C  
ATOM   1878  CD1 LEU A 114       6.823  31.469 -11.435  1.00  0.58           C  
ATOM   1879  CD2 LEU A 114       5.980  29.154 -11.687  1.00  0.58           C  
ATOM   1880  H   LEU A 114      10.340  28.669  -9.798  1.00  0.58           H  
ATOM   1881  HA  LEU A 114       9.269  31.275 -10.136  1.00  0.58           H  
ATOM   1882 1HB  LEU A 114       8.563  29.356 -11.450  1.00  0.58           H  
ATOM   1883 2HB  LEU A 114       7.924  28.570 -10.014  1.00  0.58           H  
ATOM   1884  HG  LEU A 114       6.148  30.222  -9.834  1.00  0.58           H  
ATOM   1885 1HD1 LEU A 114       5.831  31.868 -11.642  1.00  0.58           H  
ATOM   1886 2HD1 LEU A 114       7.358  32.152 -10.774  1.00  0.58           H  
ATOM   1887 3HD1 LEU A 114       7.373  31.366 -12.368  1.00  0.58           H  
ATOM   1888 1HD2 LEU A 114       4.994  29.523 -11.917  1.00  0.58           H  
ATOM   1889 2HD2 LEU A 114       6.562  29.075 -12.594  1.00  0.58           H  
ATOM   1890 3HD2 LEU A 114       5.902  28.178 -11.232  1.00  0.58           H  
ATOM   1891  N   PHE A 115       8.255  29.754  -7.383  1.00  0.59           N  
ATOM   1892  CA  PHE A 115       7.626  30.016  -6.104  1.00  0.59           C  
ATOM   1893  C   PHE A 115       8.338  31.159  -5.404  1.00  0.59           C  
ATOM   1894  O   PHE A 115       7.682  32.094  -4.951  1.00  0.59           O  
ATOM   1895  CB  PHE A 115       7.629  28.774  -5.205  1.00  0.59           C  
ATOM   1896  CG  PHE A 115       6.940  28.986  -3.828  1.00  0.59           C  
ATOM   1897  CD1 PHE A 115       5.545  29.041  -3.732  1.00  0.59           C  
ATOM   1898  CD2 PHE A 115       7.665  29.087  -2.646  1.00  0.59           C  
ATOM   1899  CE1 PHE A 115       4.913  29.191  -2.521  1.00  0.59           C  
ATOM   1900  CE2 PHE A 115       7.013  29.238  -1.426  1.00  0.59           C  
ATOM   1901  CZ  PHE A 115       5.638  29.291  -1.369  1.00  0.59           C  
ATOM   1902  H   PHE A 115       8.594  28.820  -7.593  1.00  0.59           H  
ATOM   1903  HA  PHE A 115       6.592  30.310  -6.281  1.00  0.59           H  
ATOM   1904 1HB  PHE A 115       7.138  27.950  -5.718  1.00  0.59           H  
ATOM   1905 2HB  PHE A 115       8.663  28.469  -5.027  1.00  0.59           H  
ATOM   1906  HD1 PHE A 115       4.950  28.972  -4.631  1.00  0.59           H  
ATOM   1907  HD2 PHE A 115       8.763  29.044  -2.681  1.00  0.59           H  
ATOM   1908  HE1 PHE A 115       3.828  29.229  -2.482  1.00  0.59           H  
ATOM   1909  HE2 PHE A 115       7.595  29.313  -0.514  1.00  0.59           H  
ATOM   1910  HZ  PHE A 115       5.130  29.406  -0.415  1.00  0.59           H  
ATOM   1911  N   GLU A 116       9.674  31.106  -5.326  1.00  0.60           N  
ATOM   1912  CA  GLU A 116      10.420  32.152  -4.632  1.00  0.60           C  
ATOM   1913  C   GLU A 116      10.306  33.523  -5.320  1.00  0.60           C  
ATOM   1914  O   GLU A 116      10.169  34.552  -4.644  1.00  0.60           O  
ATOM   1915  CB  GLU A 116      11.899  31.748  -4.521  1.00  0.60           C  
ATOM   1916  CG  GLU A 116      12.169  30.565  -3.567  1.00  0.60           C  
ATOM   1917  CD  GLU A 116      11.867  30.848  -2.106  1.00  0.60           C  
ATOM   1918  OE1 GLU A 116      12.363  31.822  -1.592  1.00  0.60           O  
ATOM   1919  OE2 GLU A 116      11.144  30.081  -1.508  1.00  0.60           O  
ATOM   1920  H   GLU A 116      10.176  30.318  -5.740  1.00  0.60           H  
ATOM   1921  HA  GLU A 116      10.014  32.240  -3.627  1.00  0.60           H  
ATOM   1922 1HB  GLU A 116      12.265  31.464  -5.512  1.00  0.60           H  
ATOM   1923 2HB  GLU A 116      12.487  32.601  -4.185  1.00  0.60           H  
ATOM   1924 1HG  GLU A 116      11.552  29.724  -3.889  1.00  0.60           H  
ATOM   1925 2HG  GLU A 116      13.211  30.267  -3.669  1.00  0.60           H  
ATOM   1926  N   GLU A 117      10.313  33.563  -6.658  1.00  0.62           N  
ATOM   1927  CA  GLU A 117      10.185  34.862  -7.315  1.00  0.62           C  
ATOM   1928  C   GLU A 117       8.824  35.476  -7.016  1.00  0.62           C  
ATOM   1929  O   GLU A 117       8.709  36.667  -6.709  1.00  0.62           O  
ATOM   1930  CB  GLU A 117      10.380  34.746  -8.836  1.00  0.62           C  
ATOM   1931  CG  GLU A 117      11.829  34.456  -9.281  1.00  0.62           C  
ATOM   1932  CD  GLU A 117      11.985  34.288 -10.785  1.00  0.62           C  
ATOM   1933  OE1 GLU A 117      10.995  34.298 -11.480  1.00  0.62           O  
ATOM   1934  OE2 GLU A 117      13.102  34.154 -11.232  1.00  0.62           O  
ATOM   1935  H   GLU A 117      10.439  32.710  -7.208  1.00  0.62           H  
ATOM   1936  HA  GLU A 117      10.953  35.525  -6.920  1.00  0.62           H  
ATOM   1937 1HB  GLU A 117       9.750  33.935  -9.214  1.00  0.62           H  
ATOM   1938 2HB  GLU A 117      10.052  35.666  -9.316  1.00  0.62           H  
ATOM   1939 1HG  GLU A 117      12.461  35.281  -8.957  1.00  0.62           H  
ATOM   1940 2HG  GLU A 117      12.180  33.559  -8.781  1.00  0.62           H  
ATOM   1941  N   LEU A 118       7.791  34.646  -7.017  1.00  0.63           N  
ATOM   1942  CA  LEU A 118       6.453  35.125  -6.738  1.00  0.63           C  
ATOM   1943  C   LEU A 118       6.294  35.456  -5.253  1.00  0.63           C  
ATOM   1944  O   LEU A 118       5.651  36.435  -4.888  1.00  0.63           O  
ATOM   1945  CB  LEU A 118       5.458  34.047  -7.107  1.00  0.63           C  
ATOM   1946  CG  LEU A 118       5.330  33.666  -8.562  1.00  0.63           C  
ATOM   1947  CD1 LEU A 118       4.449  32.421  -8.653  1.00  0.63           C  
ATOM   1948  CD2 LEU A 118       4.741  34.799  -9.339  1.00  0.63           C  
ATOM   1949  H   LEU A 118       7.930  33.663  -7.263  1.00  0.63           H  
ATOM   1950  HA  LEU A 118       6.270  36.023  -7.324  1.00  0.63           H  
ATOM   1951 1HB  LEU A 118       5.750  33.143  -6.581  1.00  0.63           H  
ATOM   1952 2HB  LEU A 118       4.482  34.377  -6.781  1.00  0.63           H  
ATOM   1953  HG  LEU A 118       6.308  33.427  -8.963  1.00  0.63           H  
ATOM   1954 1HD1 LEU A 118       4.361  32.121  -9.678  1.00  0.63           H  
ATOM   1955 2HD1 LEU A 118       4.906  31.614  -8.079  1.00  0.63           H  
ATOM   1956 3HD1 LEU A 118       3.462  32.640  -8.254  1.00  0.63           H  
ATOM   1957 1HD2 LEU A 118       4.651  34.510 -10.386  1.00  0.63           H  
ATOM   1958 2HD2 LEU A 118       3.754  35.038  -8.939  1.00  0.63           H  
ATOM   1959 3HD2 LEU A 118       5.391  35.670  -9.254  1.00  0.63           H  
ATOM   1960  N   LEU A 119       6.918  34.660  -4.383  1.00  0.65           N  
ATOM   1961  CA  LEU A 119       6.851  34.862  -2.938  1.00  0.65           C  
ATOM   1962  C   LEU A 119       7.411  36.232  -2.570  1.00  0.65           C  
ATOM   1963  O   LEU A 119       6.924  36.881  -1.648  1.00  0.65           O  
ATOM   1964  CB  LEU A 119       7.614  33.761  -2.194  1.00  0.65           C  
ATOM   1965  CG  LEU A 119       7.438  33.708  -0.697  1.00  0.65           C  
ATOM   1966  CD1 LEU A 119       5.956  33.451  -0.367  1.00  0.65           C  
ATOM   1967  CD2 LEU A 119       8.329  32.610  -0.159  1.00  0.65           C  
ATOM   1968  H   LEU A 119       7.433  33.857  -4.724  1.00  0.65           H  
ATOM   1969  HA  LEU A 119       5.807  34.824  -2.634  1.00  0.65           H  
ATOM   1970 1HB  LEU A 119       7.303  32.796  -2.590  1.00  0.65           H  
ATOM   1971 2HB  LEU A 119       8.678  33.884  -2.398  1.00  0.65           H  
ATOM   1972  HG  LEU A 119       7.726  34.662  -0.256  1.00  0.65           H  
ATOM   1973 1HD1 LEU A 119       5.821  33.411   0.706  1.00  0.65           H  
ATOM   1974 2HD1 LEU A 119       5.351  34.257  -0.776  1.00  0.65           H  
ATOM   1975 3HD1 LEU A 119       5.651  32.502  -0.806  1.00  0.65           H  
ATOM   1976 1HD2 LEU A 119       8.231  32.554   0.910  1.00  0.65           H  
ATOM   1977 2HD2 LEU A 119       8.046  31.671  -0.600  1.00  0.65           H  
ATOM   1978 3HD2 LEU A 119       9.370  32.825  -0.418  1.00  0.65           H  
ATOM   1979  N   SER A 120       8.411  36.711  -3.318  1.00  0.67           N  
ATOM   1980  CA  SER A 120       9.008  38.016  -3.036  1.00  0.67           C  
ATOM   1981  C   SER A 120       7.996  39.166  -3.234  1.00  0.67           C  
ATOM   1982  O   SER A 120       8.251  40.293  -2.808  1.00  0.67           O  
ATOM   1983  CB  SER A 120      10.255  38.269  -3.888  1.00  0.67           C  
ATOM   1984  OG  SER A 120       9.965  38.512  -5.250  1.00  0.67           O  
ATOM   1985  H   SER A 120       8.807  36.126  -4.058  1.00  0.67           H  
ATOM   1986  HA  SER A 120       9.317  38.022  -1.991  1.00  0.67           H  
ATOM   1987 1HB  SER A 120      10.803  39.114  -3.479  1.00  0.67           H  
ATOM   1988 2HB  SER A 120      10.906  37.396  -3.817  1.00  0.67           H  
ATOM   1989  HG  SER A 120       9.488  37.733  -5.603  1.00  0.67           H  
ATOM   1990  N   LYS A 121       6.866  38.886  -3.903  1.00  0.71           N  
ATOM   1991  CA  LYS A 121       5.811  39.856  -4.161  1.00  0.71           C  
ATOM   1992  C   LYS A 121       4.665  39.743  -3.134  1.00  0.71           C  
ATOM   1993  O   LYS A 121       3.635  40.407  -3.270  1.00  0.71           O  
ATOM   1994  CB  LYS A 121       5.273  39.655  -5.578  1.00  0.71           C  
ATOM   1995  CG  LYS A 121       6.316  39.897  -6.661  1.00  0.71           C  
ATOM   1996  CD  LYS A 121       5.743  39.723  -8.059  1.00  0.71           C  
ATOM   1997  CE  LYS A 121       6.815  39.971  -9.115  1.00  0.71           C  
ATOM   1998  NZ  LYS A 121       6.284  39.830 -10.500  1.00  0.71           N  
ATOM   1999  H   LYS A 121       6.700  37.939  -4.235  1.00  0.71           H  
ATOM   2000  HA  LYS A 121       6.234  40.857  -4.081  1.00  0.71           H  
ATOM   2001 1HB  LYS A 121       4.904  38.643  -5.689  1.00  0.71           H  
ATOM   2002 2HB  LYS A 121       4.437  40.331  -5.750  1.00  0.71           H  
ATOM   2003 1HG  LYS A 121       6.724  40.901  -6.559  1.00  0.71           H  
ATOM   2004 2HG  LYS A 121       7.131  39.177  -6.528  1.00  0.71           H  
ATOM   2005 1HD  LYS A 121       5.362  38.704  -8.168  1.00  0.71           H  
ATOM   2006 2HD  LYS A 121       4.921  40.422  -8.210  1.00  0.71           H  
ATOM   2007 1HE  LYS A 121       7.211  40.977  -8.989  1.00  0.71           H  
ATOM   2008 2HE  LYS A 121       7.624  39.251  -8.971  1.00  0.71           H  
ATOM   2009 1HZ  LYS A 121       7.027  40.001 -11.164  1.00  0.71           H  
ATOM   2010 2HZ  LYS A 121       5.925  38.897 -10.634  1.00  0.71           H  
ATOM   2011 3HZ  LYS A 121       5.542  40.500 -10.646  1.00  0.71           H  
ATOM   2012  N   LEU A 122       4.852  38.901  -2.111  1.00  0.79           N  
ATOM   2013  CA  LEU A 122       3.858  38.662  -1.066  1.00  0.79           C  
ATOM   2014  C   LEU A 122       3.510  39.976  -0.319  1.00  0.79           C  
ATOM   2015  O   LEU A 122       4.417  40.646   0.177  1.00  0.79           O  
ATOM   2016  CB  LEU A 122       4.466  37.654  -0.070  1.00  0.79           C  
ATOM   2017  CG  LEU A 122       3.637  37.162   1.051  1.00  0.79           C  
ATOM   2018  CD1 LEU A 122       2.555  36.289   0.515  1.00  0.79           C  
ATOM   2019  CD2 LEU A 122       4.504  36.408   2.046  1.00  0.79           C  
ATOM   2020  H   LEU A 122       5.721  38.371  -2.053  1.00  0.79           H  
ATOM   2021  HA  LEU A 122       2.997  38.203  -1.523  1.00  0.79           H  
ATOM   2022 1HB  LEU A 122       4.736  36.771  -0.637  1.00  0.79           H  
ATOM   2023 2HB  LEU A 122       5.379  38.080   0.345  1.00  0.79           H  
ATOM   2024  HG  LEU A 122       3.197  38.006   1.534  1.00  0.79           H  
ATOM   2025 1HD1 LEU A 122       1.934  35.929   1.305  1.00  0.79           H  
ATOM   2026 2HD1 LEU A 122       1.973  36.865  -0.159  1.00  0.79           H  
ATOM   2027 3HD1 LEU A 122       3.000  35.440  -0.000  1.00  0.79           H  
ATOM   2028 1HD2 LEU A 122       3.889  36.075   2.872  1.00  0.79           H  
ATOM   2029 2HD2 LEU A 122       4.963  35.553   1.562  1.00  0.79           H  
ATOM   2030 3HD2 LEU A 122       5.280  37.073   2.420  1.00  0.79           H  
ATOM   2031  N   PRO A 123       2.226  40.397  -0.251  1.00  0.91           N  
ATOM   2032  CA  PRO A 123       1.745  41.585   0.439  1.00  0.91           C  
ATOM   2033  C   PRO A 123       2.039  41.534   1.940  1.00  0.91           C  
ATOM   2034  O   PRO A 123       2.217  40.443   2.469  1.00  0.91           O  
ATOM   2035  CB  PRO A 123       0.231  41.524   0.205  1.00  0.91           C  
ATOM   2036  CG  PRO A 123       0.069  40.704  -1.035  1.00  0.91           C  
ATOM   2037  CD  PRO A 123       1.185  39.704  -0.997  1.00  0.91           C  
ATOM   2038  HA  PRO A 123       2.173  42.453  -0.067  1.00  0.91           H  
ATOM   2039 1HB  PRO A 123      -0.265  41.080   1.087  1.00  0.91           H  
ATOM   2040 2HB  PRO A 123      -0.171  42.541   0.097  1.00  0.91           H  
ATOM   2041 1HG  PRO A 123      -0.923  40.224  -1.046  1.00  0.91           H  
ATOM   2042 2HG  PRO A 123       0.120  41.348  -1.926  1.00  0.91           H  
ATOM   2043 1HD  PRO A 123       0.872  38.796  -0.487  1.00  0.91           H  
ATOM   2044 2HD  PRO A 123       1.489  39.555  -2.035  1.00  0.91           H  
ATOM   2045  N   PRO A 124       2.158  42.680   2.626  1.00  1.07           N  
ATOM   2046  CA  PRO A 124       2.218  42.820   4.074  1.00  1.07           C  
ATOM   2047  C   PRO A 124       0.947  42.288   4.744  1.00  1.07           C  
ATOM   2048  O   PRO A 124      -0.141  42.356   4.165  1.00  1.07           O  
ATOM   2049  CB  PRO A 124       2.336  44.336   4.265  1.00  1.07           C  
ATOM   2050  CG  PRO A 124       2.915  44.851   2.974  1.00  1.07           C  
ATOM   2051  CD  PRO A 124       2.356  43.950   1.900  1.00  1.07           C  
ATOM   2052  HA  PRO A 124       3.107  42.296   4.455  1.00  1.07           H  
ATOM   2053 1HB  PRO A 124       1.346  44.758   4.490  1.00  1.07           H  
ATOM   2054 2HB  PRO A 124       2.974  44.552   5.134  1.00  1.07           H  
ATOM   2055 1HG  PRO A 124       2.635  45.907   2.831  1.00  1.07           H  
ATOM   2056 2HG  PRO A 124       4.014  44.818   3.016  1.00  1.07           H  
ATOM   2057 1HD  PRO A 124       1.407  44.332   1.498  1.00  1.07           H  
ATOM   2058 2HD  PRO A 124       3.144  43.863   1.139  1.00  1.07           H  
ATOM   2059  N   ALA A 125       1.086  41.793   5.968  1.00  1.26           N  
ATOM   2060  CA  ALA A 125      -0.056  41.336   6.756  1.00  1.26           C  
ATOM   2061  C   ALA A 125       0.308  41.347   8.231  1.00  1.26           C  
ATOM   2062  O   ALA A 125       0.714  42.384   8.757  1.00  1.26           O  
ATOM   2063  OXT ALA A 125       0.510  40.270   8.786  1.00  1.26           O  
ATOM   2064  CB  ALA A 125      -0.501  39.942   6.346  1.00  1.26           C  
ATOM   2065  H   ALA A 125       2.008  41.744   6.377  1.00  1.26           H  
ATOM   2066  HA  ALA A 125      -0.880  42.033   6.600  1.00  1.26           H  
ATOM   2067 1HB  ALA A 125      -1.357  39.652   6.946  1.00  1.26           H  
ATOM   2068 2HB  ALA A 125      -0.773  39.951   5.310  1.00  1.26           H  
ATOM   2069 3HB  ALA A 125       0.313  39.238   6.510  1.00  1.26           H  
ENDMDL

REMARK ID 693727 DOMAINID 684702 MODEL 4 7rek-19sol-2
MODEL     4
ATOM      1  N   MET A   1       2.309   0.369  -0.167  1.00  0.90           N  
ATOM      2  CA  MET A   1       3.635   0.911  -0.433  1.00  0.90           C  
ATOM      3  C   MET A   1       3.564   2.431  -0.522  1.00  0.90           C  
ATOM      4  O   MET A   1       4.517   3.125  -0.164  1.00  0.90           O  
ATOM      5  CB  MET A   1       4.194   0.317  -1.724  1.00  0.90           C  
ATOM      6  CG  MET A   1       4.410  -1.198  -1.679  1.00  0.90           C  
ATOM      7  SD  MET A   1       5.615  -1.714  -0.453  1.00  0.90           S  
ATOM      8  CE  MET A   1       7.092  -1.219  -1.300  1.00  0.90           C  
ATOM      9 1H   MET A   1       2.394  -0.483   0.364  1.00  0.90           H  
ATOM     10 2H   MET A   1       1.776   1.041   0.365  1.00  0.90           H  
ATOM     11 3H   MET A   1       1.816   0.168  -1.035  1.00  0.90           H  
ATOM     12  HA  MET A   1       4.293   0.654   0.395  1.00  0.90           H  
ATOM     13 1HB  MET A   1       3.536   0.545  -2.532  1.00  0.90           H  
ATOM     14 2HB  MET A   1       5.153   0.787  -1.950  1.00  0.90           H  
ATOM     15 1HG  MET A   1       3.457  -1.685  -1.459  1.00  0.90           H  
ATOM     16 2HG  MET A   1       4.747  -1.540  -2.657  1.00  0.90           H  
ATOM     17 1HE  MET A   1       7.965  -1.446  -0.688  1.00  0.90           H  
ATOM     18 2HE  MET A   1       7.158  -1.760  -2.235  1.00  0.90           H  
ATOM     19 3HE  MET A   1       7.053  -0.150  -1.506  1.00  0.90           H  
ATOM     20  N   ASP A   2       2.430   2.963  -0.989  1.00  0.83           N  
ATOM     21  CA  ASP A   2       2.272   4.413  -1.049  1.00  0.83           C  
ATOM     22  C   ASP A   2       2.355   4.987   0.359  1.00  0.83           C  
ATOM     23  O   ASP A   2       1.852   4.348   1.287  1.00  0.83           O  
ATOM     24  CB  ASP A   2       0.888   4.814  -1.574  1.00  0.83           C  
ATOM     25  CG  ASP A   2       0.635   4.501  -3.001  1.00  0.83           C  
ATOM     26  OD1 ASP A   2       1.552   4.123  -3.691  1.00  0.83           O  
ATOM     27  OD2 ASP A   2      -0.477   4.665  -3.415  1.00  0.83           O  
ATOM     28  H   ASP A   2       1.668   2.384  -1.316  1.00  0.83           H  
ATOM     29  HA  ASP A   2       3.052   4.814  -1.686  1.00  0.83           H  
ATOM     30 1HB  ASP A   2       0.122   4.319  -0.975  1.00  0.83           H  
ATOM     31 2HB  ASP A   2       0.755   5.892  -1.430  1.00  0.83           H  
ATOM     32  N   PRO A   3       2.993   6.140   0.578  1.00  0.76           N  
ATOM     33  CA  PRO A   3       2.963   6.835   1.838  1.00  0.76           C  
ATOM     34  C   PRO A   3       1.584   7.478   1.938  1.00  0.76           C  
ATOM     35  O   PRO A   3       0.961   7.707   0.898  1.00  0.76           O  
ATOM     36  CB  PRO A   3       4.079   7.864   1.690  1.00  0.76           C  
ATOM     37  CG  PRO A   3       4.136   8.139   0.188  1.00  0.76           C  
ATOM     38  CD  PRO A   3       3.788   6.799  -0.474  1.00  0.76           C  
ATOM     39  HA  PRO A   3       3.177   6.117   2.637  1.00  0.76           H  
ATOM     40 1HB  PRO A   3       3.832   8.766   2.278  1.00  0.76           H  
ATOM     41 2HB  PRO A   3       5.022   7.463   2.090  1.00  0.76           H  
ATOM     42 1HG  PRO A   3       3.422   8.937  -0.075  1.00  0.76           H  
ATOM     43 2HG  PRO A   3       5.137   8.502  -0.093  1.00  0.76           H  
ATOM     44 1HD  PRO A   3       3.178   6.996  -1.373  1.00  0.76           H  
ATOM     45 2HD  PRO A   3       4.697   6.214  -0.698  1.00  0.76           H  
ATOM     46  N   PRO A   4       1.059   7.760   3.128  1.00  0.70           N  
ATOM     47  CA  PRO A   4      -0.112   8.584   3.312  1.00  0.70           C  
ATOM     48  C   PRO A   4       0.191   9.988   2.774  1.00  0.70           C  
ATOM     49  O   PRO A   4       1.339  10.427   2.868  1.00  0.70           O  
ATOM     50  CB  PRO A   4      -0.283   8.594   4.835  1.00  0.70           C  
ATOM     51  CG  PRO A   4       0.429   7.339   5.311  1.00  0.70           C  
ATOM     52  CD  PRO A   4       1.592   7.157   4.352  1.00  0.70           C  
ATOM     53  HA  PRO A   4      -0.962   8.095   2.828  1.00  0.70           H  
ATOM     54 1HB  PRO A   4       0.144   9.523   5.251  1.00  0.70           H  
ATOM     55 2HB  PRO A   4      -1.353   8.600   5.088  1.00  0.70           H  
ATOM     56 1HG  PRO A   4       0.754   7.461   6.356  1.00  0.70           H  
ATOM     57 2HG  PRO A   4      -0.264   6.483   5.294  1.00  0.70           H  
ATOM     58 1HD  PRO A   4       2.493   7.687   4.692  1.00  0.70           H  
ATOM     59 2HD  PRO A   4       1.751   6.078   4.227  1.00  0.70           H  
ATOM     60  N   PRO A   5      -0.780  10.713   2.205  1.00  0.64           N  
ATOM     61  CA  PRO A   5      -0.648  12.107   1.836  1.00  0.64           C  
ATOM     62  C   PRO A   5      -0.352  12.898   3.117  1.00  0.64           C  
ATOM     63  O   PRO A   5      -0.781  12.470   4.190  1.00  0.64           O  
ATOM     64  CB  PRO A   5      -2.023  12.447   1.261  1.00  0.64           C  
ATOM     65  CG  PRO A   5      -2.589  11.115   0.810  1.00  0.64           C  
ATOM     66  CD  PRO A   5      -2.048  10.096   1.802  1.00  0.64           C  
ATOM     67  HA  PRO A   5       0.130  12.182   1.072  1.00  0.64           H  
ATOM     68 1HB  PRO A   5      -2.637  12.943   2.031  1.00  0.64           H  
ATOM     69 2HB  PRO A   5      -1.911  13.166   0.433  1.00  0.64           H  
ATOM     70 1HG  PRO A   5      -3.689  11.155   0.798  1.00  0.64           H  
ATOM     71 2HG  PRO A   5      -2.268  10.903  -0.222  1.00  0.64           H  
ATOM     72 1HD  PRO A   5      -2.716   9.963   2.665  1.00  0.64           H  
ATOM     73 2HD  PRO A   5      -1.876   9.165   1.241  1.00  0.64           H  
ATOM     74  N   PRO A   6       0.368  14.024   3.061  1.00  0.60           N  
ATOM     75  CA  PRO A   6       0.631  14.912   4.178  1.00  0.60           C  
ATOM     76  C   PRO A   6      -0.641  15.498   4.763  1.00  0.60           C  
ATOM     77  O   PRO A   6      -1.629  15.713   4.062  1.00  0.60           O  
ATOM     78  CB  PRO A   6       1.465  16.017   3.559  1.00  0.60           C  
ATOM     79  CG  PRO A   6       2.060  15.408   2.327  1.00  0.60           C  
ATOM     80  CD  PRO A   6       1.035  14.437   1.813  1.00  0.60           C  
ATOM     81  HA  PRO A   6       1.199  14.368   4.948  1.00  0.60           H  
ATOM     82 1HB  PRO A   6       0.828  16.882   3.372  1.00  0.60           H  
ATOM     83 2HB  PRO A   6       2.239  16.345   4.268  1.00  0.60           H  
ATOM     84 1HG  PRO A   6       2.320  16.190   1.594  1.00  0.60           H  
ATOM     85 2HG  PRO A   6       3.000  14.904   2.593  1.00  0.60           H  
ATOM     86 1HD  PRO A   6       0.328  14.920   1.116  1.00  0.60           H  
ATOM     87 2HD  PRO A   6       1.607  13.625   1.354  1.00  0.60           H  
ATOM     88  N   ARG A   7      -0.595  15.801   6.047  1.00  0.57           N  
ATOM     89  CA  ARG A   7      -1.689  16.476   6.732  1.00  0.57           C  
ATOM     90  C   ARG A   7      -1.902  17.867   6.121  1.00  0.57           C  
ATOM     91  O   ARG A   7      -0.926  18.591   5.884  1.00  0.57           O  
ATOM     92  CB  ARG A   7      -1.349  16.571   8.216  1.00  0.57           C  
ATOM     93  CG  ARG A   7      -2.412  17.109   9.146  1.00  0.57           C  
ATOM     94  CD  ARG A   7      -1.954  16.975  10.564  1.00  0.57           C  
ATOM     95  NE  ARG A   7      -2.966  17.368  11.526  1.00  0.57           N  
ATOM     96  CZ  ARG A   7      -2.864  17.147  12.856  1.00  0.57           C  
ATOM     97  NH1 ARG A   7      -1.794  16.553  13.341  1.00  0.57           N  
ATOM     98  NH2 ARG A   7      -3.827  17.517  13.673  1.00  0.57           N  
ATOM     99  H   ARG A   7       0.233  15.564   6.574  1.00  0.57           H  
ATOM    100  HA  ARG A   7      -2.599  15.888   6.607  1.00  0.57           H  
ATOM    101 1HB  ARG A   7      -1.075  15.583   8.582  1.00  0.57           H  
ATOM    102 2HB  ARG A   7      -0.476  17.212   8.336  1.00  0.57           H  
ATOM    103 1HG  ARG A   7      -2.574  18.166   8.944  1.00  0.57           H  
ATOM    104 2HG  ARG A   7      -3.346  16.563   9.021  1.00  0.57           H  
ATOM    105 1HD  ARG A   7      -1.683  15.940  10.762  1.00  0.57           H  
ATOM    106 2HD  ARG A   7      -1.084  17.613  10.718  1.00  0.57           H  
ATOM    107  HE  ARG A   7      -3.794  17.868  11.173  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7      -1.050  16.274  12.721  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7      -1.713  16.393  14.333  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7      -4.659  17.957  13.308  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7      -3.735  17.352  14.662  1.00  0.57           H  
ATOM    112  N   THR A   8      -3.165  18.242   5.875  1.00  0.56           N  
ATOM    113  CA  THR A   8      -3.485  19.562   5.315  1.00  0.56           C  
ATOM    114  C   THR A   8      -4.155  20.513   6.305  1.00  0.56           C  
ATOM    115  O   THR A   8      -4.440  21.669   5.977  1.00  0.56           O  
ATOM    116  CB  THR A   8      -4.381  19.448   4.074  1.00  0.56           C  
ATOM    117  OG1 THR A   8      -5.585  18.747   4.417  1.00  0.56           O  
ATOM    118  CG2 THR A   8      -3.666  18.772   2.935  1.00  0.56           C  
ATOM    119  H   THR A   8      -3.915  17.590   6.060  1.00  0.56           H  
ATOM    120  HA  THR A   8      -2.555  20.008   5.001  1.00  0.56           H  
ATOM    121  HB  THR A   8      -4.655  20.455   3.752  1.00  0.56           H  
ATOM    122  HG1 THR A   8      -5.966  19.136   5.210  1.00  0.56           H  
ATOM    123 1HG2 THR A   8      -4.317  18.723   2.067  1.00  0.56           H  
ATOM    124 2HG2 THR A   8      -2.787  19.355   2.692  1.00  0.56           H  
ATOM    125 3HG2 THR A   8      -3.371  17.761   3.224  1.00  0.56           H  
ATOM    126  N   ASP A   9      -4.435  20.002   7.497  1.00  0.55           N  
ATOM    127  CA  ASP A   9      -5.105  20.747   8.556  1.00  0.55           C  
ATOM    128  C   ASP A   9      -4.661  20.282   9.924  1.00  0.55           C  
ATOM    129  O   ASP A   9      -4.770  19.099  10.266  1.00  0.55           O  
ATOM    130  CB  ASP A   9      -6.623  20.665   8.475  1.00  0.55           C  
ATOM    131  CG  ASP A   9      -7.309  21.563   9.555  1.00  0.55           C  
ATOM    132  OD1 ASP A   9      -7.296  22.771   9.399  1.00  0.55           O  
ATOM    133  OD2 ASP A   9      -7.820  21.044  10.513  1.00  0.55           O  
ATOM    134  H   ASP A   9      -4.159  19.052   7.676  1.00  0.55           H  
ATOM    135  HA  ASP A   9      -4.840  21.797   8.457  1.00  0.55           H  
ATOM    136 1HB  ASP A   9      -6.957  20.991   7.487  1.00  0.55           H  
ATOM    137 2HB  ASP A   9      -6.946  19.634   8.613  1.00  0.55           H  
ATOM    138  N   ASP A  10      -4.131  21.225  10.681  1.00  0.56           N  
ATOM    139  CA  ASP A  10      -3.654  20.992  12.023  1.00  0.56           C  
ATOM    140  C   ASP A  10      -4.116  22.104  12.963  1.00  0.56           C  
ATOM    141  O   ASP A  10      -3.444  23.128  13.078  1.00  0.56           O  
ATOM    142  CB  ASP A  10      -2.139  20.887  12.032  1.00  0.56           C  
ATOM    143  CG  ASP A  10      -1.546  20.607  13.409  1.00  0.56           C  
ATOM    144  OD1 ASP A  10      -2.248  20.695  14.424  1.00  0.56           O  
ATOM    145  OD2 ASP A  10      -0.358  20.330  13.447  1.00  0.56           O  
ATOM    146  H   ASP A  10      -4.084  22.160  10.301  1.00  0.56           H  
ATOM    147  HA  ASP A  10      -4.025  20.034  12.357  1.00  0.56           H  
ATOM    148 1HB  ASP A  10      -1.828  20.091  11.357  1.00  0.56           H  
ATOM    149 2HB  ASP A  10      -1.711  21.819  11.657  1.00  0.56           H  
ATOM    150  N   PRO A  11      -5.237  21.907  13.683  1.00  0.57           N  
ATOM    151  CA  PRO A  11      -5.865  22.834  14.605  1.00  0.57           C  
ATOM    152  C   PRO A  11      -4.960  23.296  15.745  1.00  0.57           C  
ATOM    153  O   PRO A  11      -5.299  24.261  16.431  1.00  0.57           O  
ATOM    154  CB  PRO A  11      -7.046  22.021  15.158  1.00  0.57           C  
ATOM    155  CG  PRO A  11      -7.355  21.022  14.090  1.00  0.57           C  
ATOM    156  CD  PRO A  11      -6.021  20.660  13.501  1.00  0.57           C  
ATOM    157  HA  PRO A  11      -6.228  23.701  14.037  1.00  0.57           H  
ATOM    158 1HB  PRO A  11      -6.760  21.553  16.112  1.00  0.57           H  
ATOM    159 2HB  PRO A  11      -7.892  22.689  15.372  1.00  0.57           H  
ATOM    160 1HG  PRO A  11      -7.881  20.155  14.516  1.00  0.57           H  
ATOM    161 2HG  PRO A  11      -8.029  21.459  13.330  1.00  0.57           H  
ATOM    162 1HD  PRO A  11      -5.568  19.831  14.055  1.00  0.57           H  
ATOM    163 2HD  PRO A  11      -6.190  20.432  12.436  1.00  0.57           H  
ATOM    164  N   SER A  12      -3.858  22.578  16.028  1.00  0.58           N  
ATOM    165  CA  SER A  12      -3.009  23.015  17.128  1.00  0.58           C  
ATOM    166  C   SER A  12      -2.069  24.150  16.700  1.00  0.58           C  
ATOM    167  O   SER A  12      -1.410  24.768  17.542  1.00  0.58           O  
ATOM    168  CB  SER A  12      -2.217  21.853  17.711  1.00  0.58           C  
ATOM    169  OG  SER A  12      -1.211  21.401  16.850  1.00  0.58           O  
ATOM    170  H   SER A  12      -3.545  21.786  15.452  1.00  0.58           H  
ATOM    171  HA  SER A  12      -3.652  23.399  17.919  1.00  0.58           H  
ATOM    172 1HB  SER A  12      -1.775  22.159  18.657  1.00  0.58           H  
ATOM    173 2HB  SER A  12      -2.900  21.034  17.923  1.00  0.58           H  
ATOM    174  HG  SER A  12      -1.651  21.187  15.993  1.00  0.58           H  
ATOM    175  N   LYS A  13      -1.986  24.420  15.393  1.00  0.59           N  
ATOM    176  CA  LYS A  13      -1.123  25.486  14.914  1.00  0.59           C  
ATOM    177  C   LYS A  13      -1.949  26.767  14.867  1.00  0.59           C  
ATOM    178  O   LYS A  13      -3.163  26.695  14.681  1.00  0.59           O  
ATOM    179  CB  LYS A  13      -0.574  25.167  13.517  1.00  0.59           C  
ATOM    180  CG  LYS A  13       0.246  23.862  13.423  1.00  0.59           C  
ATOM    181  CD  LYS A  13       1.526  23.921  14.256  1.00  0.59           C  
ATOM    182  CE  LYS A  13       2.459  22.700  13.998  1.00  0.59           C  
ATOM    183  NZ  LYS A  13       1.938  21.405  14.583  1.00  0.59           N  
ATOM    184  H   LYS A  13      -2.540  23.888  14.719  1.00  0.59           H  
ATOM    185  HA  LYS A  13      -0.291  25.580  15.599  1.00  0.59           H  
ATOM    186 1HB  LYS A  13      -1.412  25.071  12.819  1.00  0.59           H  
ATOM    187 2HB  LYS A  13       0.044  25.993  13.163  1.00  0.59           H  
ATOM    188 1HG  LYS A  13      -0.364  23.052  13.807  1.00  0.59           H  
ATOM    189 2HG  LYS A  13       0.490  23.647  12.381  1.00  0.59           H  
ATOM    190 1HD  LYS A  13       2.067  24.840  14.025  1.00  0.59           H  
ATOM    191 2HD  LYS A  13       1.255  23.936  15.314  1.00  0.59           H  
ATOM    192 1HE  LYS A  13       2.579  22.571  12.923  1.00  0.59           H  
ATOM    193 2HE  LYS A  13       3.431  22.913  14.439  1.00  0.59           H  
ATOM    194 1HZ  LYS A  13       2.583  20.664  14.388  1.00  0.59           H  
ATOM    195 2HZ  LYS A  13       1.833  21.499  15.580  1.00  0.59           H  
ATOM    196 3HZ  LYS A  13       1.028  21.142  14.180  1.00  0.59           H  
ATOM    197  N   PRO A  14      -1.361  27.955  15.050  1.00  0.60           N  
ATOM    198  CA  PRO A  14      -2.032  29.209  14.817  1.00  0.60           C  
ATOM    199  C   PRO A  14      -2.436  29.230  13.359  1.00  0.60           C  
ATOM    200  O   PRO A  14      -1.687  28.746  12.517  1.00  0.60           O  
ATOM    201  CB  PRO A  14      -0.951  30.249  15.118  1.00  0.60           C  
ATOM    202  CG  PRO A  14       0.021  29.535  16.042  1.00  0.60           C  
ATOM    203  CD  PRO A  14       0.007  28.079  15.584  1.00  0.60           C  
ATOM    204  HA  PRO A  14      -2.904  29.300  15.480  1.00  0.60           H  
ATOM    205 1HB  PRO A  14      -0.502  30.609  14.195  1.00  0.60           H  
ATOM    206 2HB  PRO A  14      -1.408  31.122  15.598  1.00  0.60           H  
ATOM    207 1HG  PRO A  14       1.020  29.994  15.962  1.00  0.60           H  
ATOM    208 2HG  PRO A  14      -0.297  29.648  17.090  1.00  0.60           H  
ATOM    209 1HD  PRO A  14       0.756  27.889  14.802  1.00  0.60           H  
ATOM    210 2HD  PRO A  14       0.152  27.455  16.478  1.00  0.60           H  
ATOM    211  N   LYS A  15      -3.572  29.825  13.048  1.00  0.61           N  
ATOM    212  CA  LYS A  15      -3.963  29.937  11.650  1.00  0.61           C  
ATOM    213  C   LYS A  15      -3.900  31.376  11.191  1.00  0.61           C  
ATOM    214  O   LYS A  15      -4.221  32.292  11.961  1.00  0.61           O  
ATOM    215  CB  LYS A  15      -5.332  29.320  11.422  1.00  0.61           C  
ATOM    216  CG  LYS A  15      -5.329  27.788  11.546  1.00  0.61           C  
ATOM    217  CD  LYS A  15      -6.671  27.197  11.162  1.00  0.61           C  
ATOM    218  CE  LYS A  15      -6.599  25.680  11.049  1.00  0.61           C  
ATOM    219  NZ  LYS A  15      -7.882  25.115  10.570  1.00  0.61           N  
ATOM    220  H   LYS A  15      -4.172  30.191  13.771  1.00  0.61           H  
ATOM    221  HA  LYS A  15      -3.247  29.380  11.045  1.00  0.61           H  
ATOM    222 1HB  LYS A  15      -6.038  29.716  12.148  1.00  0.61           H  
ATOM    223 2HB  LYS A  15      -5.684  29.589  10.448  1.00  0.61           H  
ATOM    224 1HG  LYS A  15      -4.558  27.375  10.891  1.00  0.61           H  
ATOM    225 2HG  LYS A  15      -5.089  27.501  12.573  1.00  0.61           H  
ATOM    226 1HD  LYS A  15      -7.416  27.465  11.907  1.00  0.61           H  
ATOM    227 2HD  LYS A  15      -6.985  27.591  10.202  1.00  0.61           H  
ATOM    228 1HE  LYS A  15      -5.822  25.429  10.323  1.00  0.61           H  
ATOM    229 2HE  LYS A  15      -6.344  25.233  12.009  1.00  0.61           H  
ATOM    230 1HZ  LYS A  15      -7.783  24.103  10.444  1.00  0.61           H  
ATOM    231 2HZ  LYS A  15      -8.625  25.310  11.209  1.00  0.61           H  
ATOM    232 3HZ  LYS A  15      -8.090  25.525   9.667  1.00  0.61           H  
ATOM    233  N   ARG A  16      -3.443  31.573   9.955  1.00  0.62           N  
ATOM    234  CA  ARG A  16      -3.288  32.928   9.417  1.00  0.62           C  
ATOM    235  C   ARG A  16      -3.615  33.108   7.944  1.00  0.62           C  
ATOM    236  O   ARG A  16      -3.310  32.255   7.110  1.00  0.62           O  
ATOM    237  CB  ARG A  16      -1.848  33.420   9.573  1.00  0.62           C  
ATOM    238  CG  ARG A  16      -1.306  33.608  10.991  1.00  0.62           C  
ATOM    239  CD  ARG A  16      -1.931  34.762  11.673  1.00  0.62           C  
ATOM    240  NE  ARG A  16      -1.334  35.010  12.973  1.00  0.62           N  
ATOM    241  CZ  ARG A  16      -1.697  34.412  14.127  1.00  0.62           C  
ATOM    242  NH1 ARG A  16      -2.671  33.525  14.155  1.00  0.62           N  
ATOM    243  NH2 ARG A  16      -1.067  34.726  15.250  1.00  0.62           N  
ATOM    244  H   ARG A  16      -3.230  30.743   9.393  1.00  0.62           H  
ATOM    245  HA  ARG A  16      -3.944  33.586   9.985  1.00  0.62           H  
ATOM    246 1HB  ARG A  16      -1.183  32.717   9.069  1.00  0.62           H  
ATOM    247 2HB  ARG A  16      -1.740  34.375   9.058  1.00  0.62           H  
ATOM    248 1HG  ARG A  16      -1.462  32.713  11.587  1.00  0.62           H  
ATOM    249 2HG  ARG A  16      -0.237  33.806  10.926  1.00  0.62           H  
ATOM    250 1HD  ARG A  16      -1.802  35.654  11.061  1.00  0.62           H  
ATOM    251 2HD  ARG A  16      -2.994  34.573  11.816  1.00  0.62           H  
ATOM    252  HE  ARG A  16      -0.580  35.681  13.014  1.00  0.62           H  
ATOM    253 1HH1 ARG A  16      -3.180  33.258  13.296  1.00  0.62           H  
ATOM    254 2HH1 ARG A  16      -2.930  33.098  15.027  1.00  0.62           H  
ATOM    255 1HH2 ARG A  16      -0.321  35.408  15.237  1.00  0.62           H  
ATOM    256 2HH2 ARG A  16      -1.335  34.287  16.118  1.00  0.62           H  
ATOM    257  N   VAL A  17      -4.159  34.279   7.632  1.00  0.63           N  
ATOM    258  CA  VAL A  17      -4.318  34.729   6.260  1.00  0.63           C  
ATOM    259  C   VAL A  17      -3.709  36.103   6.164  1.00  0.63           C  
ATOM    260  O   VAL A  17      -4.077  37.007   6.917  1.00  0.63           O  
ATOM    261  CB  VAL A  17      -5.784  34.812   5.808  1.00  0.63           C  
ATOM    262  CG1 VAL A  17      -5.854  35.333   4.363  1.00  0.63           C  
ATOM    263  CG2 VAL A  17      -6.403  33.477   5.899  1.00  0.63           C  
ATOM    264  H   VAL A  17      -4.430  34.904   8.377  1.00  0.63           H  
ATOM    265  HA  VAL A  17      -3.778  34.057   5.592  1.00  0.63           H  
ATOM    266  HB  VAL A  17      -6.322  35.515   6.443  1.00  0.63           H  
ATOM    267 1HG1 VAL A  17      -6.894  35.397   4.048  1.00  0.63           H  
ATOM    268 2HG1 VAL A  17      -5.401  36.323   4.305  1.00  0.63           H  
ATOM    269 3HG1 VAL A  17      -5.316  34.652   3.704  1.00  0.63           H  
ATOM    270 1HG2 VAL A  17      -7.436  33.541   5.579  1.00  0.63           H  
ATOM    271 2HG2 VAL A  17      -5.858  32.783   5.254  1.00  0.63           H  
ATOM    272 3HG2 VAL A  17      -6.355  33.136   6.922  1.00  0.63           H  
ATOM    273  N   THR A  18      -2.780  36.253   5.251  1.00  0.63           N  
ATOM    274  CA  THR A  18      -2.120  37.521   5.036  1.00  0.63           C  
ATOM    275  C   THR A  18      -2.184  37.806   3.557  1.00  0.63           C  
ATOM    276  O   THR A  18      -2.401  36.881   2.772  1.00  0.63           O  
ATOM    277  CB  THR A  18      -0.660  37.470   5.530  1.00  0.63           C  
ATOM    278  OG1 THR A  18       0.113  36.534   4.737  1.00  0.63           O  
ATOM    279  CG2 THR A  18      -0.618  36.999   6.994  1.00  0.63           C  
ATOM    280  H   THR A  18      -2.533  35.456   4.688  1.00  0.63           H  
ATOM    281  HA  THR A  18      -2.653  38.310   5.567  1.00  0.63           H  
ATOM    282  HB  THR A  18      -0.214  38.464   5.452  1.00  0.63           H  
ATOM    283  HG1 THR A  18       1.028  36.525   5.080  1.00  0.63           H  
ATOM    284 1HG2 THR A  18       0.419  36.973   7.334  1.00  0.63           H  
ATOM    285 2HG2 THR A  18      -1.187  37.693   7.615  1.00  0.63           H  
ATOM    286 3HG2 THR A  18      -1.043  36.004   7.079  1.00  0.63           H  
ATOM    287  N   LYS A  19      -1.954  39.049   3.145  1.00  0.64           N  
ATOM    288  CA  LYS A  19      -1.974  39.314   1.713  1.00  0.64           C  
ATOM    289  C   LYS A  19      -0.868  38.530   1.011  1.00  0.64           C  
ATOM    290  O   LYS A  19      -1.054  38.073  -0.118  1.00  0.64           O  
ATOM    291  CB  LYS A  19      -1.874  40.808   1.411  1.00  0.64           C  
ATOM    292  CG  LYS A  19      -3.101  41.618   1.776  1.00  0.64           C  
ATOM    293  CD  LYS A  19      -2.889  43.095   1.459  1.00  0.64           C  
ATOM    294  CE  LYS A  19      -4.112  43.928   1.824  1.00  0.64           C  
ATOM    295  NZ  LYS A  19      -3.895  45.377   1.553  1.00  0.64           N  
ATOM    296  H   LYS A  19      -1.777  39.788   3.810  1.00  0.64           H  
ATOM    297  HA  LYS A  19      -2.927  38.966   1.316  1.00  0.64           H  
ATOM    298 1HB  LYS A  19      -1.073  41.225   1.927  1.00  0.64           H  
ATOM    299 2HB  LYS A  19      -1.680  40.949   0.348  1.00  0.64           H  
ATOM    300 1HG  LYS A  19      -3.961  41.251   1.215  1.00  0.64           H  
ATOM    301 2HG  LYS A  19      -3.308  41.507   2.840  1.00  0.64           H  
ATOM    302 1HD  LYS A  19      -2.028  43.465   2.018  1.00  0.64           H  
ATOM    303 2HD  LYS A  19      -2.685  43.212   0.395  1.00  0.64           H  
ATOM    304 1HE  LYS A  19      -4.965  43.584   1.241  1.00  0.64           H  
ATOM    305 2HE  LYS A  19      -4.331  43.796   2.883  1.00  0.64           H  
ATOM    306 1HZ  LYS A  19      -4.724  45.896   1.807  1.00  0.64           H  
ATOM    307 2HZ  LYS A  19      -3.112  45.708   2.099  1.00  0.64           H  
ATOM    308 3HZ  LYS A  19      -3.701  45.511   0.571  1.00  0.64           H  
ATOM    309  N   GLN A  20       0.281  38.348   1.673  1.00  0.63           N  
ATOM    310  CA  GLN A  20       1.363  37.596   1.062  1.00  0.63           C  
ATOM    311  C   GLN A  20       0.949  36.121   0.861  1.00  0.63           C  
ATOM    312  O   GLN A  20       1.206  35.542  -0.202  1.00  0.63           O  
ATOM    313  CB  GLN A  20       2.606  37.779   1.918  1.00  0.63           C  
ATOM    314  CG  GLN A  20       3.863  37.279   1.353  1.00  0.63           C  
ATOM    315  CD  GLN A  20       5.054  37.589   2.230  1.00  0.63           C  
ATOM    316  OE1 GLN A  20       5.075  37.247   3.409  1.00  0.63           O  
ATOM    317  NE2 GLN A  20       6.061  38.251   1.666  1.00  0.63           N  
ATOM    318  H   GLN A  20       0.445  38.747   2.603  1.00  0.63           H  
ATOM    319  HA  GLN A  20       1.565  38.006   0.080  1.00  0.63           H  
ATOM    320 1HB  GLN A  20       2.750  38.844   2.099  1.00  0.63           H  
ATOM    321 2HB  GLN A  20       2.453  37.306   2.890  1.00  0.63           H  
ATOM    322 1HG  GLN A  20       3.802  36.224   1.183  1.00  0.63           H  
ATOM    323 2HG  GLN A  20       4.004  37.811   0.435  1.00  0.63           H  
ATOM    324 1HE2 GLN A  20       6.868  38.486   2.207  1.00  0.63           H  
ATOM    325 2HE2 GLN A  20       6.005  38.544   0.710  1.00  0.63           H  
ATOM    326  N   LEU A  21       0.266  35.518   1.856  1.00  0.63           N  
ATOM    327  CA  LEU A  21      -0.219  34.138   1.688  1.00  0.63           C  
ATOM    328  C   LEU A  21      -1.284  34.075   0.591  1.00  0.63           C  
ATOM    329  O   LEU A  21      -1.337  33.111  -0.176  1.00  0.63           O  
ATOM    330  CB  LEU A  21      -0.787  33.567   3.008  1.00  0.63           C  
ATOM    331  CG  LEU A  21       0.281  33.252   4.135  1.00  0.63           C  
ATOM    332  CD1 LEU A  21      -0.430  32.907   5.478  1.00  0.63           C  
ATOM    333  CD2 LEU A  21       1.150  32.063   3.679  1.00  0.63           C  
ATOM    334  H   LEU A  21       0.083  36.012   2.732  1.00  0.63           H  
ATOM    335  HA  LEU A  21       0.620  33.515   1.384  1.00  0.63           H  
ATOM    336 1HB  LEU A  21      -1.490  34.289   3.412  1.00  0.63           H  
ATOM    337 2HB  LEU A  21      -1.327  32.647   2.790  1.00  0.63           H  
ATOM    338  HG  LEU A  21       0.915  34.124   4.293  1.00  0.63           H  
ATOM    339 1HD1 LEU A  21       0.318  32.693   6.248  1.00  0.63           H  
ATOM    340 2HD1 LEU A  21      -1.039  33.750   5.799  1.00  0.63           H  
ATOM    341 3HD1 LEU A  21      -1.068  32.032   5.350  1.00  0.63           H  
ATOM    342 1HD2 LEU A  21       1.888  31.838   4.438  1.00  0.63           H  
ATOM    343 2HD2 LEU A  21       0.521  31.197   3.532  1.00  0.63           H  
ATOM    344 3HD2 LEU A  21       1.647  32.312   2.748  1.00  0.63           H  
ATOM    345  N   ARG A  22      -2.128  35.107   0.500  1.00  0.63           N  
ATOM    346  CA  ARG A  22      -3.151  35.152  -0.534  1.00  0.63           C  
ATOM    347  C   ARG A  22      -2.487  35.188  -1.913  1.00  0.63           C  
ATOM    348  O   ARG A  22      -2.879  34.435  -2.802  1.00  0.63           O  
ATOM    349  CB  ARG A  22      -4.066  36.350  -0.326  1.00  0.63           C  
ATOM    350  CG  ARG A  22      -5.241  36.472  -1.283  1.00  0.63           C  
ATOM    351  CD  ARG A  22      -6.142  37.598  -0.881  1.00  0.63           C  
ATOM    352  NE  ARG A  22      -7.280  37.762  -1.785  1.00  0.63           N  
ATOM    353  CZ  ARG A  22      -8.238  38.703  -1.645  1.00  0.63           C  
ATOM    354  NH1 ARG A  22      -8.184  39.556  -0.640  1.00  0.63           N  
ATOM    355  NH2 ARG A  22      -9.233  38.775  -2.513  1.00  0.63           N  
ATOM    356  H   ARG A  22      -2.069  35.870   1.173  1.00  0.63           H  
ATOM    357  HA  ARG A  22      -3.757  34.249  -0.463  1.00  0.63           H  
ATOM    358 1HB  ARG A  22      -4.454  36.335   0.693  1.00  0.63           H  
ATOM    359 2HB  ARG A  22      -3.482  37.258  -0.432  1.00  0.63           H  
ATOM    360 1HG  ARG A  22      -4.867  36.676  -2.289  1.00  0.63           H  
ATOM    361 2HG  ARG A  22      -5.819  35.545  -1.294  1.00  0.63           H  
ATOM    362 1HD  ARG A  22      -6.527  37.410   0.121  1.00  0.63           H  
ATOM    363 2HD  ARG A  22      -5.572  38.526  -0.880  1.00  0.63           H  
ATOM    364  HE  ARG A  22      -7.356  37.109  -2.584  1.00  0.63           H  
ATOM    365 1HH1 ARG A  22      -7.427  39.504   0.025  1.00  0.63           H  
ATOM    366 2HH1 ARG A  22      -8.901  40.259  -0.536  1.00  0.63           H  
ATOM    367 1HH2 ARG A  22      -9.280  38.122  -3.291  1.00  0.63           H  
ATOM    368 2HH2 ARG A  22      -9.945  39.478  -2.405  1.00  0.63           H  
ATOM    369  N   PHE A  23      -1.432  36.006  -2.068  1.00  0.63           N  
ATOM    370  CA  PHE A  23      -0.684  36.096  -3.327  1.00  0.63           C  
ATOM    371  C   PHE A  23      -0.199  34.694  -3.694  1.00  0.63           C  
ATOM    372  O   PHE A  23      -0.327  34.240  -4.836  1.00  0.63           O  
ATOM    373  CB  PHE A  23       0.543  37.005  -3.203  1.00  0.63           C  
ATOM    374  CG  PHE A  23       1.308  37.240  -4.540  1.00  0.63           C  
ATOM    375  CD1 PHE A  23       1.022  38.346  -5.319  1.00  0.63           C  
ATOM    376  CD2 PHE A  23       2.274  36.348  -5.021  1.00  0.63           C  
ATOM    377  CE1 PHE A  23       1.698  38.574  -6.505  1.00  0.63           C  
ATOM    378  CE2 PHE A  23       2.950  36.582  -6.206  1.00  0.63           C  
ATOM    379  CZ  PHE A  23       2.661  37.692  -6.941  1.00  0.63           C  
ATOM    380  H   PHE A  23      -1.160  36.611  -1.293  1.00  0.63           H  
ATOM    381  HA  PHE A  23      -1.344  36.466  -4.112  1.00  0.63           H  
ATOM    382 1HB  PHE A  23       0.232  37.970  -2.806  1.00  0.63           H  
ATOM    383 2HB  PHE A  23       1.233  36.577  -2.488  1.00  0.63           H  
ATOM    384  HD1 PHE A  23       0.266  39.053  -4.979  1.00  0.63           H  
ATOM    385  HD2 PHE A  23       2.503  35.459  -4.438  1.00  0.63           H  
ATOM    386  HE1 PHE A  23       1.469  39.459  -7.097  1.00  0.63           H  
ATOM    387  HE2 PHE A  23       3.713  35.888  -6.557  1.00  0.63           H  
ATOM    388  HZ  PHE A  23       3.188  37.880  -7.873  1.00  0.63           H  
ATOM    389  N   LEU A  24       0.363  33.992  -2.714  1.00  0.63           N  
ATOM    390  CA  LEU A  24       0.826  32.641  -2.956  1.00  0.63           C  
ATOM    391  C   LEU A  24      -0.298  31.751  -3.485  1.00  0.63           C  
ATOM    392  O   LEU A  24      -0.157  31.053  -4.495  1.00  0.63           O  
ATOM    393  CB  LEU A  24       1.402  32.053  -1.665  1.00  0.63           C  
ATOM    394  CG  LEU A  24       1.884  30.643  -1.726  1.00  0.63           C  
ATOM    395  CD1 LEU A  24       3.008  30.517  -2.626  1.00  0.63           C  
ATOM    396  CD2 LEU A  24       2.280  30.242  -0.442  1.00  0.63           C  
ATOM    397  H   LEU A  24       0.474  34.412  -1.787  1.00  0.63           H  
ATOM    398  HA  LEU A  24       1.580  32.688  -3.703  1.00  0.63           H  
ATOM    399 1HB  LEU A  24       2.223  32.682  -1.351  1.00  0.63           H  
ATOM    400 2HB  LEU A  24       0.654  32.084  -0.902  1.00  0.63           H  
ATOM    401  HG  LEU A  24       1.074  30.009  -2.085  1.00  0.63           H  
ATOM    402 1HD1 LEU A  24       3.327  29.531  -2.661  1.00  0.63           H  
ATOM    403 2HD1 LEU A  24       2.710  30.801  -3.555  1.00  0.63           H  
ATOM    404 3HD1 LEU A  24       3.824  31.147  -2.280  1.00  0.63           H  
ATOM    405 1HD2 LEU A  24       2.592  29.223  -0.510  1.00  0.63           H  
ATOM    406 2HD2 LEU A  24       3.089  30.852  -0.108  1.00  0.63           H  
ATOM    407 3HD2 LEU A  24       1.453  30.343   0.225  1.00  0.63           H  
ATOM    408  N   LEU A  25      -1.440  31.788  -2.830  1.00  0.63           N  
ATOM    409  CA  LEU A  25      -2.548  30.943  -3.242  1.00  0.63           C  
ATOM    410  C   LEU A  25      -3.107  31.283  -4.636  1.00  0.63           C  
ATOM    411  O   LEU A  25      -3.390  30.388  -5.442  1.00  0.63           O  
ATOM    412  CB  LEU A  25      -3.654  31.061  -2.200  1.00  0.63           C  
ATOM    413  CG  LEU A  25      -4.887  30.215  -2.419  1.00  0.63           C  
ATOM    414  CD1 LEU A  25      -4.484  28.761  -2.463  1.00  0.63           C  
ATOM    415  CD2 LEU A  25      -5.857  30.445  -1.266  1.00  0.63           C  
ATOM    416  H   LEU A  25      -1.529  32.385  -2.005  1.00  0.63           H  
ATOM    417  HA  LEU A  25      -2.201  29.922  -3.257  1.00  0.63           H  
ATOM    418 1HB  LEU A  25      -3.238  30.812  -1.225  1.00  0.63           H  
ATOM    419 2HB  LEU A  25      -3.975  32.103  -2.168  1.00  0.63           H  
ATOM    420  HG  LEU A  25      -5.357  30.484  -3.367  1.00  0.63           H  
ATOM    421 1HD1 LEU A  25      -5.373  28.155  -2.617  1.00  0.63           H  
ATOM    422 2HD1 LEU A  25      -3.783  28.608  -3.285  1.00  0.63           H  
ATOM    423 3HD1 LEU A  25      -4.018  28.482  -1.536  1.00  0.63           H  
ATOM    424 1HD2 LEU A  25      -6.746  29.834  -1.411  1.00  0.63           H  
ATOM    425 2HD2 LEU A  25      -5.375  30.167  -0.325  1.00  0.63           H  
ATOM    426 3HD2 LEU A  25      -6.138  31.499  -1.237  1.00  0.63           H  
ATOM    427  N   GLU A  26      -3.298  32.575  -4.901  1.00  0.64           N  
ATOM    428  CA  GLU A  26      -3.927  33.046  -6.133  1.00  0.64           C  
ATOM    429  C   GLU A  26      -3.012  33.247  -7.341  1.00  0.64           C  
ATOM    430  O   GLU A  26      -3.469  33.130  -8.479  1.00  0.64           O  
ATOM    431  CB  GLU A  26      -4.626  34.374  -5.859  1.00  0.64           C  
ATOM    432  CG  GLU A  26      -5.790  34.292  -4.874  1.00  0.64           C  
ATOM    433  CD  GLU A  26      -6.420  35.634  -4.595  1.00  0.64           C  
ATOM    434  OE1 GLU A  26      -5.952  36.613  -5.126  1.00  0.64           O  
ATOM    435  OE2 GLU A  26      -7.355  35.685  -3.825  1.00  0.64           O  
ATOM    436  H   GLU A  26      -3.025  33.258  -4.197  1.00  0.64           H  
ATOM    437  HA  GLU A  26      -4.680  32.310  -6.413  1.00  0.64           H  
ATOM    438 1HB  GLU A  26      -3.898  35.079  -5.450  1.00  0.64           H  
ATOM    439 2HB  GLU A  26      -4.995  34.791  -6.795  1.00  0.64           H  
ATOM    440 1HG  GLU A  26      -6.547  33.617  -5.272  1.00  0.64           H  
ATOM    441 2HG  GLU A  26      -5.420  33.869  -3.937  1.00  0.64           H  
ATOM    442  N   LYS A  27      -1.748  33.599  -7.120  1.00  0.64           N  
ATOM    443  CA  LYS A  27      -0.849  33.895  -8.227  1.00  0.64           C  
ATOM    444  C   LYS A  27       0.258  32.861  -8.397  1.00  0.64           C  
ATOM    445  O   LYS A  27       0.489  32.366  -9.506  1.00  0.64           O  
ATOM    446  CB  LYS A  27      -0.213  35.269  -8.010  1.00  0.64           C  
ATOM    447  CG  LYS A  27      -1.207  36.424  -7.895  1.00  0.64           C  
ATOM    448  CD  LYS A  27      -2.005  36.625  -9.177  1.00  0.64           C  
ATOM    449  CE  LYS A  27      -2.928  37.838  -9.068  1.00  0.64           C  
ATOM    450  NZ  LYS A  27      -3.730  38.047 -10.311  1.00  0.64           N  
ATOM    451  H   LYS A  27      -1.403  33.698  -6.174  1.00  0.64           H  
ATOM    452  HA  LYS A  27      -1.430  33.916  -9.149  1.00  0.64           H  
ATOM    453 1HB  LYS A  27       0.373  35.249  -7.095  1.00  0.64           H  
ATOM    454 2HB  LYS A  27       0.472  35.489  -8.827  1.00  0.64           H  
ATOM    455 1HG  LYS A  27      -1.892  36.225  -7.066  1.00  0.64           H  
ATOM    456 2HG  LYS A  27      -0.669  37.338  -7.677  1.00  0.64           H  
ATOM    457 1HD  LYS A  27      -1.321  36.771 -10.014  1.00  0.64           H  
ATOM    458 2HD  LYS A  27      -2.609  35.737  -9.373  1.00  0.64           H  
ATOM    459 1HE  LYS A  27      -3.609  37.689  -8.229  1.00  0.64           H  
ATOM    460 2HE  LYS A  27      -2.326  38.727  -8.881  1.00  0.64           H  
ATOM    461 1HZ  LYS A  27      -4.326  38.854 -10.197  1.00  0.64           H  
ATOM    462 2HZ  LYS A  27      -3.108  38.196 -11.093  1.00  0.64           H  
ATOM    463 3HZ  LYS A  27      -4.298  37.231 -10.484  1.00  0.64           H  
ATOM    464  N   LEU A  28       0.915  32.484  -7.301  1.00  0.63           N  
ATOM    465  CA  LEU A  28       2.038  31.548  -7.423  1.00  0.63           C  
ATOM    466  C   LEU A  28       1.574  30.133  -7.691  1.00  0.63           C  
ATOM    467  O   LEU A  28       1.978  29.525  -8.680  1.00  0.63           O  
ATOM    468  CB  LEU A  28       2.866  31.573  -6.150  1.00  0.63           C  
ATOM    469  CG  LEU A  28       3.679  32.843  -5.924  1.00  0.63           C  
ATOM    470  CD1 LEU A  28       4.314  32.982  -4.558  1.00  0.63           C  
ATOM    471  CD2 LEU A  28       4.738  32.782  -6.811  1.00  0.63           C  
ATOM    472  H   LEU A  28       0.649  32.885  -6.397  1.00  0.63           H  
ATOM    473  HA  LEU A  28       2.661  31.867  -8.257  1.00  0.63           H  
ATOM    474 1HB  LEU A  28       2.165  31.493  -5.398  1.00  0.63           H  
ATOM    475 2HB  LEU A  28       3.528  30.706  -6.122  1.00  0.63           H  
ATOM    476  HG  LEU A  28       3.051  33.698  -6.117  1.00  0.63           H  
ATOM    477 1HD1 LEU A  28       4.894  33.902  -4.560  1.00  0.63           H  
ATOM    478 2HD1 LEU A  28       3.611  33.044  -3.783  1.00  0.63           H  
ATOM    479 3HD1 LEU A  28       4.968  32.134  -4.382  1.00  0.63           H  
ATOM    480 1HD2 LEU A  28       5.318  33.681  -6.687  1.00  0.63           H  
ATOM    481 2HD2 LEU A  28       5.361  31.919  -6.599  1.00  0.63           H  
ATOM    482 3HD2 LEU A  28       4.336  32.703  -7.809  1.00  0.63           H  
ATOM    483  N   ILE A  29       0.680  29.620  -6.857  1.00  0.62           N  
ATOM    484  CA  ILE A  29       0.198  28.265  -7.071  1.00  0.62           C  
ATOM    485  C   ILE A  29      -0.617  28.161  -8.327  1.00  0.62           C  
ATOM    486  O   ILE A  29      -0.467  27.206  -9.081  1.00  0.62           O  
ATOM    487  CB  ILE A  29      -0.606  27.736  -5.899  1.00  0.62           C  
ATOM    488  CG1 ILE A  29       0.308  27.564  -4.769  1.00  0.62           C  
ATOM    489  CG2 ILE A  29      -1.275  26.408  -6.268  1.00  0.62           C  
ATOM    490  CD1 ILE A  29      -0.357  27.292  -3.521  1.00  0.62           C  
ATOM    491  H   ILE A  29       0.361  30.159  -6.052  1.00  0.62           H  
ATOM    492  HA  ILE A  29       1.064  27.615  -7.181  1.00  0.62           H  
ATOM    493  HB  ILE A  29      -1.365  28.470  -5.611  1.00  0.62           H  
ATOM    494 1HG1 ILE A  29       0.980  26.739  -4.994  1.00  0.62           H  
ATOM    495 2HG1 ILE A  29       0.895  28.481  -4.654  1.00  0.62           H  
ATOM    496 1HG2 ILE A  29      -1.833  26.048  -5.418  1.00  0.62           H  
ATOM    497 2HG2 ILE A  29      -1.951  26.561  -7.108  1.00  0.62           H  
ATOM    498 3HG2 ILE A  29      -0.516  25.677  -6.543  1.00  0.62           H  
ATOM    499 1HD1 ILE A  29       0.386  27.188  -2.751  1.00  0.62           H  
ATOM    500 2HD1 ILE A  29      -1.009  28.106  -3.290  1.00  0.62           H  
ATOM    501 3HD1 ILE A  29      -0.932  26.375  -3.603  1.00  0.62           H  
ATOM    502  N   LYS A  30      -1.499  29.121  -8.561  1.00  0.60           N  
ATOM    503  CA  LYS A  30      -2.308  29.083  -9.765  1.00  0.60           C  
ATOM    504  C   LYS A  30      -1.417  29.015 -11.006  1.00  0.60           C  
ATOM    505  O   LYS A  30      -1.631  28.166 -11.880  1.00  0.60           O  
ATOM    506  CB  LYS A  30      -3.216  30.304  -9.823  1.00  0.60           C  
ATOM    507  CG  LYS A  30      -4.150  30.367 -11.012  1.00  0.60           C  
ATOM    508  CD  LYS A  30      -5.029  31.607 -10.925  1.00  0.60           C  
ATOM    509  CE  LYS A  30      -5.956  31.731 -12.116  1.00  0.60           C  
ATOM    510  NZ  LYS A  30      -6.809  32.944 -12.019  1.00  0.60           N  
ATOM    511  H   LYS A  30      -1.600  29.881  -7.902  1.00  0.60           H  
ATOM    512  HA  LYS A  30      -2.924  28.184  -9.741  1.00  0.60           H  
ATOM    513 1HB  LYS A  30      -3.813  30.364  -8.911  1.00  0.60           H  
ATOM    514 2HB  LYS A  30      -2.594  31.199  -9.858  1.00  0.60           H  
ATOM    515 1HG  LYS A  30      -3.561  30.410 -11.929  1.00  0.60           H  
ATOM    516 2HG  LYS A  30      -4.776  29.478 -11.039  1.00  0.60           H  
ATOM    517 1HD  LYS A  30      -5.618  31.570 -10.007  1.00  0.60           H  
ATOM    518 2HD  LYS A  30      -4.390  32.491 -10.880  1.00  0.60           H  
ATOM    519 1HE  LYS A  30      -5.363  31.786 -13.027  1.00  0.60           H  
ATOM    520 2HE  LYS A  30      -6.597  30.851 -12.164  1.00  0.60           H  
ATOM    521 1HZ  LYS A  30      -7.416  33.000 -12.825  1.00  0.60           H  
ATOM    522 2HZ  LYS A  30      -7.367  32.893 -11.178  1.00  0.60           H  
ATOM    523 3HZ  LYS A  30      -6.220  33.762 -11.982  1.00  0.60           H  
ATOM    524  N   THR A  31      -0.383  29.871 -11.068  1.00  0.59           N  
ATOM    525  CA  THR A  31       0.505  29.864 -12.213  1.00  0.59           C  
ATOM    526  C   THR A  31       1.282  28.553 -12.308  1.00  0.59           C  
ATOM    527  O   THR A  31       1.362  27.953 -13.388  1.00  0.59           O  
ATOM    528  CB  THR A  31       1.499  31.036 -12.158  1.00  0.59           C  
ATOM    529  OG1 THR A  31       0.789  32.277 -12.156  1.00  0.59           O  
ATOM    530  CG2 THR A  31       2.394  30.971 -13.369  1.00  0.59           C  
ATOM    531  H   THR A  31      -0.210  30.563 -10.338  1.00  0.59           H  
ATOM    532  HA  THR A  31      -0.097  29.967 -13.115  1.00  0.59           H  
ATOM    533  HB  THR A  31       2.103  30.966 -11.248  1.00  0.59           H  
ATOM    534  HG1 THR A  31       0.436  32.421 -11.251  1.00  0.59           H  
ATOM    535 1HG2 THR A  31       3.103  31.786 -13.354  1.00  0.59           H  
ATOM    536 2HG2 THR A  31       2.915  30.027 -13.352  1.00  0.59           H  
ATOM    537 3HG2 THR A  31       1.790  31.037 -14.271  1.00  0.59           H  
ATOM    538  N   LEU A  32       1.831  28.082 -11.181  1.00  0.58           N  
ATOM    539  CA  LEU A  32       2.596  26.849 -11.214  1.00  0.58           C  
ATOM    540  C   LEU A  32       1.745  25.673 -11.618  1.00  0.58           C  
ATOM    541  O   LEU A  32       2.204  24.835 -12.367  1.00  0.58           O  
ATOM    542  CB  LEU A  32       3.212  26.531  -9.852  1.00  0.58           C  
ATOM    543  CG  LEU A  32       4.372  27.436  -9.376  1.00  0.58           C  
ATOM    544  CD1 LEU A  32       4.701  27.077  -7.940  1.00  0.58           C  
ATOM    545  CD2 LEU A  32       5.585  27.240 -10.280  1.00  0.58           C  
ATOM    546  H   LEU A  32       1.738  28.593 -10.303  1.00  0.58           H  
ATOM    547  HA  LEU A  32       3.395  26.962 -11.944  1.00  0.58           H  
ATOM    548 1HB  LEU A  32       2.420  26.595  -9.104  1.00  0.58           H  
ATOM    549 2HB  LEU A  32       3.577  25.506  -9.871  1.00  0.58           H  
ATOM    550  HG  LEU A  32       4.068  28.479  -9.416  1.00  0.58           H  
ATOM    551 1HD1 LEU A  32       5.501  27.692  -7.594  1.00  0.58           H  
ATOM    552 2HD1 LEU A  32       3.817  27.242  -7.328  1.00  0.58           H  
ATOM    553 3HD1 LEU A  32       5.003  26.033  -7.883  1.00  0.58           H  
ATOM    554 1HD2 LEU A  32       6.403  27.880  -9.957  1.00  0.58           H  
ATOM    555 2HD2 LEU A  32       5.905  26.203 -10.245  1.00  0.58           H  
ATOM    556 3HD2 LEU A  32       5.303  27.498 -11.284  1.00  0.58           H  
ATOM    557  N   LYS A  33       0.499  25.606 -11.146  1.00  0.57           N  
ATOM    558  CA  LYS A  33      -0.377  24.499 -11.495  1.00  0.57           C  
ATOM    559  C   LYS A  33      -0.666  24.469 -12.984  1.00  0.57           C  
ATOM    560  O   LYS A  33      -0.667  23.395 -13.597  1.00  0.57           O  
ATOM    561  CB  LYS A  33      -1.703  24.555 -10.736  1.00  0.57           C  
ATOM    562  CG  LYS A  33      -2.596  23.358 -11.070  1.00  0.57           C  
ATOM    563  CD  LYS A  33      -3.897  23.328 -10.293  1.00  0.57           C  
ATOM    564  CE  LYS A  33      -4.720  22.102 -10.713  1.00  0.57           C  
ATOM    565  NZ  LYS A  33      -6.020  22.014 -10.004  1.00  0.57           N  
ATOM    566  H   LYS A  33       0.156  26.324 -10.517  1.00  0.57           H  
ATOM    567  HA  LYS A  33       0.126  23.570 -11.240  1.00  0.57           H  
ATOM    568 1HB  LYS A  33      -1.511  24.570  -9.662  1.00  0.57           H  
ATOM    569 2HB  LYS A  33      -2.232  25.479 -10.992  1.00  0.57           H  
ATOM    570 1HG  LYS A  33      -2.830  23.384 -12.137  1.00  0.57           H  
ATOM    571 2HG  LYS A  33      -2.053  22.448 -10.864  1.00  0.57           H  
ATOM    572 1HD  LYS A  33      -3.689  23.281  -9.223  1.00  0.57           H  
ATOM    573 2HD  LYS A  33      -4.466  24.235 -10.502  1.00  0.57           H  
ATOM    574 1HE  LYS A  33      -4.906  22.153 -11.785  1.00  0.57           H  
ATOM    575 2HE  LYS A  33      -4.142  21.202 -10.499  1.00  0.57           H  
ATOM    576 1HZ  LYS A  33      -6.518  21.192 -10.316  1.00  0.57           H  
ATOM    577 2HZ  LYS A  33      -5.859  21.951  -9.010  1.00  0.57           H  
ATOM    578 3HZ  LYS A  33      -6.569  22.835 -10.207  1.00  0.57           H  
ATOM    579  N   ASN A  34      -0.958  25.646 -13.552  1.00  0.57           N  
ATOM    580  CA  ASN A  34      -1.285  25.779 -14.966  1.00  0.57           C  
ATOM    581  C   ASN A  34      -0.092  25.560 -15.898  1.00  0.57           C  
ATOM    582  O   ASN A  34      -0.266  25.124 -17.039  1.00  0.57           O  
ATOM    583  CB  ASN A  34      -1.916  27.132 -15.225  1.00  0.57           C  
ATOM    584  CG  ASN A  34      -3.322  27.211 -14.693  1.00  0.57           C  
ATOM    585  OD1 ASN A  34      -4.001  26.187 -14.539  1.00  0.57           O  
ATOM    586  ND2 ASN A  34      -3.780  28.402 -14.413  1.00  0.57           N  
ATOM    587  H   ASN A  34      -0.964  26.492 -12.976  1.00  0.57           H  
ATOM    588  HA  ASN A  34      -2.020  25.012 -15.209  1.00  0.57           H  
ATOM    589 1HB  ASN A  34      -1.312  27.906 -14.740  1.00  0.57           H  
ATOM    590 2HB  ASN A  34      -1.922  27.339 -16.294  1.00  0.57           H  
ATOM    591 1HD2 ASN A  34      -4.708  28.504 -14.060  1.00  0.57           H  
ATOM    592 2HD2 ASN A  34      -3.199  29.203 -14.548  1.00  0.57           H  
ATOM    593  N   HIS A  35       1.119  25.843 -15.424  1.00  0.57           N  
ATOM    594  CA  HIS A  35       2.296  25.705 -16.265  1.00  0.57           C  
ATOM    595  C   HIS A  35       2.369  24.268 -16.823  1.00  0.57           C  
ATOM    596  O   HIS A  35       2.162  23.315 -16.075  1.00  0.57           O  
ATOM    597  CB  HIS A  35       3.554  26.035 -15.443  1.00  0.57           C  
ATOM    598  CG  HIS A  35       4.806  26.136 -16.234  1.00  0.57           C  
ATOM    599  ND1 HIS A  35       5.510  25.036 -16.677  1.00  0.57           N  
ATOM    600  CD2 HIS A  35       5.468  27.219 -16.694  1.00  0.57           C  
ATOM    601  CE1 HIS A  35       6.571  25.454 -17.360  1.00  0.57           C  
ATOM    602  NE2 HIS A  35       6.563  26.769 -17.381  1.00  0.57           N  
ATOM    603  H   HIS A  35       1.217  26.227 -14.482  1.00  0.57           H  
ATOM    604  HA  HIS A  35       2.231  26.434 -17.058  1.00  0.57           H  
ATOM    605 1HB  HIS A  35       3.402  26.983 -14.918  1.00  0.57           H  
ATOM    606 2HB  HIS A  35       3.687  25.270 -14.676  1.00  0.57           H  
ATOM    607  HD2 HIS A  35       5.180  28.258 -16.545  1.00  0.57           H  
ATOM    608  HE1 HIS A  35       7.320  24.834 -17.831  1.00  0.57           H  
ATOM    609  HE2 HIS A  35       7.251  27.355 -17.836  1.00  0.57           H  
ATOM    610  N   PRO A  36       2.697  24.064 -18.119  1.00  0.58           N  
ATOM    611  CA  PRO A  36       2.833  22.770 -18.781  1.00  0.58           C  
ATOM    612  C   PRO A  36       3.691  21.725 -18.067  1.00  0.58           C  
ATOM    613  O   PRO A  36       3.422  20.528 -18.185  1.00  0.58           O  
ATOM    614  CB  PRO A  36       3.495  23.163 -20.110  1.00  0.58           C  
ATOM    615  CG  PRO A  36       2.977  24.549 -20.390  1.00  0.58           C  
ATOM    616  CD  PRO A  36       2.885  25.219 -19.046  1.00  0.58           C  
ATOM    617  HA  PRO A  36       1.826  22.367 -18.963  1.00  0.58           H  
ATOM    618 1HB  PRO A  36       4.597  23.124 -19.999  1.00  0.58           H  
ATOM    619 2HB  PRO A  36       3.229  22.437 -20.890  1.00  0.58           H  
ATOM    620 1HG  PRO A  36       3.661  25.072 -21.076  1.00  0.58           H  
ATOM    621 2HG  PRO A  36       2.002  24.490 -20.897  1.00  0.58           H  
ATOM    622 1HD  PRO A  36       3.801  25.773 -18.836  1.00  0.58           H  
ATOM    623 2HD  PRO A  36       1.990  25.855 -19.073  1.00  0.58           H  
ATOM    624  N   ASP A  37       4.702  22.148 -17.307  1.00  0.58           N  
ATOM    625  CA  ASP A  37       5.574  21.172 -16.662  1.00  0.58           C  
ATOM    626  C   ASP A  37       5.091  20.781 -15.260  1.00  0.58           C  
ATOM    627  O   ASP A  37       5.729  20.002 -14.556  1.00  0.58           O  
ATOM    628  CB  ASP A  37       6.982  21.735 -16.602  1.00  0.58           C  
ATOM    629  CG  ASP A  37       7.566  21.998 -18.019  1.00  0.58           C  
ATOM    630  OD1 ASP A  37       7.066  21.446 -18.975  1.00  0.58           O  
ATOM    631  OD2 ASP A  37       8.482  22.780 -18.121  1.00  0.58           O  
ATOM    632  H   ASP A  37       4.902  23.142 -17.175  1.00  0.58           H  
ATOM    633  HA  ASP A  37       5.596  20.271 -17.275  1.00  0.58           H  
ATOM    634 1HB  ASP A  37       6.983  22.662 -16.029  1.00  0.58           H  
ATOM    635 2HB  ASP A  37       7.610  21.057 -16.101  1.00  0.58           H  
ATOM    636  N   ALA A  38       3.966  21.345 -14.841  1.00  0.58           N  
ATOM    637  CA  ALA A  38       3.370  21.116 -13.531  1.00  0.58           C  
ATOM    638  C   ALA A  38       2.916  19.707 -13.244  1.00  0.58           C  
ATOM    639  O   ALA A  38       2.890  19.318 -12.085  1.00  0.58           O  
ATOM    640  CB  ALA A  38       2.169  21.985 -13.361  1.00  0.58           C  
ATOM    641  H   ALA A  38       3.464  21.985 -15.460  1.00  0.58           H  
ATOM    642  HA  ALA A  38       4.113  21.394 -12.788  1.00  0.58           H  
ATOM    643 1HB  ALA A  38       1.752  21.885 -12.363  1.00  0.58           H  
ATOM    644 2HB  ALA A  38       2.483  22.973 -13.539  1.00  0.58           H  
ATOM    645 3HB  ALA A  38       1.420  21.718 -14.097  1.00  0.58           H  
ATOM    646  N   TRP A  39       2.487  18.962 -14.263  1.00  0.59           N  
ATOM    647  CA  TRP A  39       1.835  17.667 -14.040  1.00  0.59           C  
ATOM    648  C   TRP A  39       2.348  16.811 -12.866  1.00  0.59           C  
ATOM    649  O   TRP A  39       1.575  16.590 -11.928  1.00  0.59           O  
ATOM    650  CB  TRP A  39       1.741  16.840 -15.333  1.00  0.59           C  
ATOM    651  CG  TRP A  39       1.066  15.493 -15.125  1.00  0.59           C  
ATOM    652  CD1 TRP A  39      -0.279  15.286 -15.130  1.00  0.59           C  
ATOM    653  CD2 TRP A  39       1.667  14.175 -14.898  1.00  0.59           C  
ATOM    654  NE1 TRP A  39      -0.562  13.959 -14.910  1.00  0.59           N  
ATOM    655  CE2 TRP A  39       0.615  13.268 -14.763  1.00  0.59           C  
ATOM    656  CE3 TRP A  39       2.984  13.703 -14.801  1.00  0.59           C  
ATOM    657  CZ2 TRP A  39       0.834  11.919 -14.527  1.00  0.59           C  
ATOM    658  CZ3 TRP A  39       3.202  12.357 -14.563  1.00  0.59           C  
ATOM    659  CH2 TRP A  39       2.156  11.487 -14.428  1.00  0.59           C  
ATOM    660  H   TRP A  39       2.586  19.320 -15.206  1.00  0.59           H  
ATOM    661  HA  TRP A  39       0.800  17.894 -13.805  1.00  0.59           H  
ATOM    662 1HB  TRP A  39       1.132  17.396 -16.046  1.00  0.59           H  
ATOM    663 2HB  TRP A  39       2.693  16.701 -15.802  1.00  0.59           H  
ATOM    664  HD1 TRP A  39      -1.025  16.063 -15.280  1.00  0.59           H  
ATOM    665  HE1 TRP A  39      -1.486  13.553 -14.863  1.00  0.59           H  
ATOM    666  HE3 TRP A  39       3.819  14.365 -14.909  1.00  0.59           H  
ATOM    667  HZ2 TRP A  39       0.013  11.210 -14.421  1.00  0.59           H  
ATOM    668  HZ3 TRP A  39       4.231  12.009 -14.488  1.00  0.59           H  
ATOM    669  HH2 TRP A  39       2.364  10.433 -14.242  1.00  0.59           H  
ATOM    670  N   PRO A  40       3.623  16.374 -12.798  1.00  0.59           N  
ATOM    671  CA  PRO A  40       4.123  15.483 -11.768  1.00  0.59           C  
ATOM    672  C   PRO A  40       4.215  16.141 -10.387  1.00  0.59           C  
ATOM    673  O   PRO A  40       4.517  15.471  -9.399  1.00  0.59           O  
ATOM    674  CB  PRO A  40       5.488  15.067 -12.319  1.00  0.59           C  
ATOM    675  CG  PRO A  40       5.933  16.186 -13.183  1.00  0.59           C  
ATOM    676  CD  PRO A  40       4.677  16.791 -13.774  1.00  0.59           C  
ATOM    677  HA  PRO A  40       3.456  14.608 -11.718  1.00  0.59           H  
ATOM    678 1HB  PRO A  40       6.184  14.894 -11.482  1.00  0.59           H  
ATOM    679 2HB  PRO A  40       5.403  14.115 -12.859  1.00  0.59           H  
ATOM    680 1HG  PRO A  40       6.499  16.855 -12.591  1.00  0.59           H  
ATOM    681 2HG  PRO A  40       6.618  15.817 -13.962  1.00  0.59           H  
ATOM    682 1HD  PRO A  40       4.820  17.855 -13.779  1.00  0.59           H  
ATOM    683 2HD  PRO A  40       4.535  16.401 -14.760  1.00  0.59           H  
ATOM    684  N   PHE A  41       4.010  17.459 -10.324  1.00  0.59           N  
ATOM    685  CA  PHE A  41       4.084  18.196  -9.079  1.00  0.59           C  
ATOM    686  C   PHE A  41       2.689  18.531  -8.587  1.00  0.59           C  
ATOM    687  O   PHE A  41       2.545  19.132  -7.524  1.00  0.59           O  
ATOM    688  CB  PHE A  41       4.787  19.521  -9.313  1.00  0.59           C  
ATOM    689  CG  PHE A  41       6.156  19.372  -9.868  1.00  0.59           C  
ATOM    690  CD1 PHE A  41       6.301  19.272 -11.222  1.00  0.59           C  
ATOM    691  CD2 PHE A  41       7.285  19.351  -9.091  1.00  0.59           C  
ATOM    692  CE1 PHE A  41       7.525  19.121 -11.797  1.00  0.59           C  
ATOM    693  CE2 PHE A  41       8.518  19.209  -9.676  1.00  0.59           C  
ATOM    694  CZ  PHE A  41       8.624  19.078 -11.033  1.00  0.59           C  
ATOM    695  H   PHE A  41       3.750  17.988 -11.150  1.00  0.59           H  
ATOM    696  HA  PHE A  41       4.603  17.599  -8.328  1.00  0.59           H  
ATOM    697 1HB  PHE A  41       4.200  20.121 -10.010  1.00  0.59           H  
ATOM    698 2HB  PHE A  41       4.851  20.072  -8.384  1.00  0.59           H  
ATOM    699  HD1 PHE A  41       5.416  19.298 -11.849  1.00  0.59           H  
ATOM    700  HD2 PHE A  41       7.197  19.441  -8.024  1.00  0.59           H  
ATOM    701  HE1 PHE A  41       7.599  19.030 -12.878  1.00  0.59           H  
ATOM    702  HE2 PHE A  41       9.411  19.187  -9.060  1.00  0.59           H  
ATOM    703  HZ  PHE A  41       9.582  18.944 -11.502  1.00  0.59           H  
ATOM    704  N   ARG A  42       1.654  18.185  -9.362  1.00  0.60           N  
ATOM    705  CA  ARG A  42       0.306  18.552  -8.953  1.00  0.60           C  
ATOM    706  C   ARG A  42      -0.214  17.675  -7.825  1.00  0.60           C  
ATOM    707  O   ARG A  42      -0.821  18.178  -6.875  1.00  0.60           O  
ATOM    708  CB  ARG A  42      -0.656  18.515 -10.135  1.00  0.60           C  
ATOM    709  CG  ARG A  42      -0.444  19.641 -11.163  1.00  0.60           C  
ATOM    710  CD  ARG A  42      -1.353  19.507 -12.332  1.00  0.60           C  
ATOM    711  NE  ARG A  42      -1.171  20.569 -13.335  1.00  0.60           N  
ATOM    712  CZ  ARG A  42      -1.476  20.441 -14.638  1.00  0.60           C  
ATOM    713  NH1 ARG A  42      -1.946  19.302 -15.097  1.00  0.60           N  
ATOM    714  NH2 ARG A  42      -1.301  21.469 -15.444  1.00  0.60           N  
ATOM    715  H   ARG A  42       1.795  17.675 -10.237  1.00  0.60           H  
ATOM    716  HA  ARG A  42       0.334  19.574  -8.607  1.00  0.60           H  
ATOM    717 1HB  ARG A  42      -0.547  17.566 -10.660  1.00  0.60           H  
ATOM    718 2HB  ARG A  42      -1.680  18.576  -9.774  1.00  0.60           H  
ATOM    719 1HG  ARG A  42      -0.607  20.605 -10.693  1.00  0.60           H  
ATOM    720 2HG  ARG A  42       0.563  19.593 -11.522  1.00  0.60           H  
ATOM    721 1HD  ARG A  42      -1.183  18.549 -12.813  1.00  0.60           H  
ATOM    722 2HD  ARG A  42      -2.381  19.551 -11.982  1.00  0.60           H  
ATOM    723  HE  ARG A  42      -0.817  21.496 -13.048  1.00  0.60           H  
ATOM    724 1HH1 ARG A  42      -2.090  18.529 -14.464  1.00  0.60           H  
ATOM    725 2HH1 ARG A  42      -2.176  19.210 -16.075  1.00  0.60           H  
ATOM    726 1HH2 ARG A  42      -0.964  22.361 -15.045  1.00  0.60           H  
ATOM    727 2HH2 ARG A  42      -1.520  21.399 -16.423  1.00  0.60           H  
ATOM    728  N   LYS A  43       0.072  16.373  -7.904  1.00  0.62           N  
ATOM    729  CA  LYS A  43      -0.397  15.422  -6.898  1.00  0.62           C  
ATOM    730  C   LYS A  43       0.716  14.474  -6.430  1.00  0.62           C  
ATOM    731  O   LYS A  43       1.577  14.080  -7.215  1.00  0.62           O  
ATOM    732  CB  LYS A  43      -1.583  14.616  -7.437  1.00  0.62           C  
ATOM    733  CG  LYS A  43      -2.831  15.453  -7.750  1.00  0.62           C  
ATOM    734  CD  LYS A  43      -3.992  14.584  -8.199  1.00  0.62           C  
ATOM    735  CE  LYS A  43      -5.222  15.425  -8.509  1.00  0.62           C  
ATOM    736  NZ  LYS A  43      -6.371  14.587  -8.946  1.00  0.62           N  
ATOM    737  H   LYS A  43       0.604  16.034  -8.693  1.00  0.62           H  
ATOM    738  HA  LYS A  43      -0.744  15.981  -6.032  1.00  0.62           H  
ATOM    739 1HB  LYS A  43      -1.284  14.100  -8.348  1.00  0.62           H  
ATOM    740 2HB  LYS A  43      -1.860  13.852  -6.707  1.00  0.62           H  
ATOM    741 1HG  LYS A  43      -3.121  16.016  -6.859  1.00  0.62           H  
ATOM    742 2HG  LYS A  43      -2.607  16.160  -8.544  1.00  0.62           H  
ATOM    743 1HD  LYS A  43      -3.708  14.027  -9.092  1.00  0.62           H  
ATOM    744 2HD  LYS A  43      -4.239  13.872  -7.411  1.00  0.62           H  
ATOM    745 1HE  LYS A  43      -5.507  15.981  -7.617  1.00  0.62           H  
ATOM    746 2HE  LYS A  43      -4.978  16.132  -9.302  1.00  0.62           H  
ATOM    747 1HZ  LYS A  43      -7.165  15.179  -9.142  1.00  0.62           H  
ATOM    748 2HZ  LYS A  43      -6.118  14.076  -9.780  1.00  0.62           H  
ATOM    749 3HZ  LYS A  43      -6.611  13.935  -8.212  1.00  0.62           H  
ATOM    750  N   CYS A  44       0.621  14.036  -5.175  1.00  0.64           N  
ATOM    751  CA  CYS A  44       1.526  13.061  -4.570  1.00  0.64           C  
ATOM    752  C   CYS A  44       1.701  11.824  -5.429  1.00  0.64           C  
ATOM    753  O   CYS A  44       0.759  11.336  -6.057  1.00  0.64           O  
ATOM    754  CB  CYS A  44       1.016  12.622  -3.187  1.00  0.64           C  
ATOM    755  SG  CYS A  44       1.086  13.925  -1.907  1.00  0.64           S  
ATOM    756  H   CYS A  44      -0.063  14.497  -4.584  1.00  0.64           H  
ATOM    757  HA  CYS A  44       2.498  13.538  -4.440  1.00  0.64           H  
ATOM    758 1HB  CYS A  44      -0.020  12.295  -3.274  1.00  0.64           H  
ATOM    759 2HB  CYS A  44       1.599  11.771  -2.839  1.00  0.64           H  
ATOM    760  HG  CYS A  44       0.453  14.876  -2.644  1.00  0.64           H  
ATOM    761  N   VAL A  45       2.928  11.315  -5.436  1.00  0.67           N  
ATOM    762  CA  VAL A  45       3.300  10.170  -6.245  1.00  0.67           C  
ATOM    763  C   VAL A  45       2.613   8.866  -5.889  1.00  0.67           C  
ATOM    764  O   VAL A  45       2.713   8.354  -4.771  1.00  0.67           O  
ATOM    765  CB  VAL A  45       4.816   9.966  -6.099  1.00  0.67           C  
ATOM    766  CG1 VAL A  45       5.285   8.712  -6.796  1.00  0.67           C  
ATOM    767  CG2 VAL A  45       5.529  11.165  -6.676  1.00  0.67           C  
ATOM    768  H   VAL A  45       3.639  11.763  -4.878  1.00  0.67           H  
ATOM    769  HA  VAL A  45       3.068  10.410  -7.283  1.00  0.67           H  
ATOM    770  HB  VAL A  45       5.054   9.860  -5.046  1.00  0.67           H  
ATOM    771 1HG1 VAL A  45       6.361   8.601  -6.657  1.00  0.67           H  
ATOM    772 2HG1 VAL A  45       4.782   7.847  -6.382  1.00  0.67           H  
ATOM    773 3HG1 VAL A  45       5.068   8.799  -7.843  1.00  0.67           H  
ATOM    774 1HG2 VAL A  45       6.600  11.042  -6.566  1.00  0.67           H  
ATOM    775 2HG2 VAL A  45       5.283  11.258  -7.735  1.00  0.67           H  
ATOM    776 3HG2 VAL A  45       5.210  12.066  -6.151  1.00  0.67           H  
ATOM    777  N   ASP A  46       1.988   8.274  -6.894  1.00  0.69           N  
ATOM    778  CA  ASP A  46       1.311   7.005  -6.725  1.00  0.69           C  
ATOM    779  C   ASP A  46       2.329   5.903  -6.915  1.00  0.69           C  
ATOM    780  O   ASP A  46       2.446   5.302  -7.984  1.00  0.69           O  
ATOM    781  CB  ASP A  46       0.138   6.946  -7.715  1.00  0.69           C  
ATOM    782  CG  ASP A  46      -0.743   5.687  -7.654  1.00  0.69           C  
ATOM    783  OD1 ASP A  46      -0.325   4.685  -7.111  1.00  0.69           O  
ATOM    784  OD2 ASP A  46      -1.823   5.737  -8.195  1.00  0.69           O  
ATOM    785  H   ASP A  46       1.953   8.743  -7.787  1.00  0.69           H  
ATOM    786  HA  ASP A  46       0.916   6.938  -5.709  1.00  0.69           H  
ATOM    787 1HB  ASP A  46      -0.505   7.812  -7.547  1.00  0.69           H  
ATOM    788 2HB  ASP A  46       0.529   7.034  -8.728  1.00  0.69           H  
ATOM    789  N   ALA A  47       3.044   5.619  -5.832  1.00  0.72           N  
ATOM    790  CA  ALA A  47       4.153   4.675  -5.846  1.00  0.72           C  
ATOM    791  C   ALA A  47       3.718   3.296  -6.328  1.00  0.72           C  
ATOM    792  O   ALA A  47       4.449   2.611  -7.055  1.00  0.72           O  
ATOM    793  CB  ALA A  47       4.752   4.560  -4.453  1.00  0.72           C  
ATOM    794  H   ALA A  47       2.834   6.160  -4.991  1.00  0.72           H  
ATOM    795  HA  ALA A  47       4.905   5.056  -6.533  1.00  0.72           H  
ATOM    796 1HB  ALA A  47       5.600   3.876  -4.475  1.00  0.72           H  
ATOM    797 2HB  ALA A  47       5.085   5.544  -4.116  1.00  0.72           H  
ATOM    798 3HB  ALA A  47       4.000   4.178  -3.771  1.00  0.72           H  
ATOM    799  N   GLU A  48       2.505   2.871  -5.986  1.00  0.73           N  
ATOM    800  CA  GLU A  48       2.118   1.551  -6.461  1.00  0.73           C  
ATOM    801  C   GLU A  48       1.782   1.548  -7.959  1.00  0.73           C  
ATOM    802  O   GLU A  48       2.329   0.730  -8.705  1.00  0.73           O  
ATOM    803  CB  GLU A  48       0.950   0.992  -5.640  1.00  0.73           C  
ATOM    804  CG  GLU A  48       1.339   0.642  -4.198  1.00  0.73           C  
ATOM    805  CD  GLU A  48       0.227   0.072  -3.339  1.00  0.73           C  
ATOM    806  OE1 GLU A  48      -0.872  -0.075  -3.819  1.00  0.73           O  
ATOM    807  OE2 GLU A  48       0.490  -0.213  -2.169  1.00  0.73           O  
ATOM    808  H   GLU A  48       1.903   3.437  -5.369  1.00  0.73           H  
ATOM    809  HA  GLU A  48       2.964   0.882  -6.312  1.00  0.73           H  
ATOM    810 1HB  GLU A  48       0.150   1.737  -5.599  1.00  0.73           H  
ATOM    811 2HB  GLU A  48       0.552   0.100  -6.121  1.00  0.73           H  
ATOM    812 1HG  GLU A  48       2.144  -0.088  -4.246  1.00  0.73           H  
ATOM    813 2HG  GLU A  48       1.727   1.545  -3.727  1.00  0.73           H  
ATOM    814  N   ALA A  49       0.951   2.483  -8.440  1.00  0.74           N  
ATOM    815  CA  ALA A  49       0.587   2.484  -9.865  1.00  0.74           C  
ATOM    816  C   ALA A  49       1.785   2.685 -10.771  1.00  0.74           C  
ATOM    817  O   ALA A  49       1.857   2.133 -11.869  1.00  0.74           O  
ATOM    818  CB  ALA A  49      -0.405   3.573 -10.181  1.00  0.74           C  
ATOM    819  H   ALA A  49       0.537   3.197  -7.822  1.00  0.74           H  
ATOM    820  HA  ALA A  49       0.141   1.517 -10.090  1.00  0.74           H  
ATOM    821 1HB  ALA A  49      -0.676   3.528 -11.230  1.00  0.74           H  
ATOM    822 2HB  ALA A  49      -1.298   3.450  -9.566  1.00  0.74           H  
ATOM    823 3HB  ALA A  49       0.053   4.533  -9.972  1.00  0.74           H  
ATOM    824  N   LEU A  50       2.725   3.489 -10.301  1.00  0.74           N  
ATOM    825  CA  LEU A  50       3.902   3.857 -11.060  1.00  0.74           C  
ATOM    826  C   LEU A  50       5.044   2.863 -10.925  1.00  0.74           C  
ATOM    827  O   LEU A  50       6.105   3.062 -11.516  1.00  0.74           O  
ATOM    828  CB  LEU A  50       4.355   5.232 -10.587  1.00  0.74           C  
ATOM    829  CG  LEU A  50       3.343   6.353 -10.836  1.00  0.74           C  
ATOM    830  CD1 LEU A  50       3.831   7.609 -10.176  1.00  0.74           C  
ATOM    831  CD2 LEU A  50       3.166   6.543 -12.322  1.00  0.74           C  
ATOM    832  H   LEU A  50       2.598   3.915  -9.379  1.00  0.74           H  
ATOM    833  HA  LEU A  50       3.622   3.916 -12.110  1.00  0.74           H  
ATOM    834 1HB  LEU A  50       4.545   5.182  -9.513  1.00  0.74           H  
ATOM    835 2HB  LEU A  50       5.278   5.492 -11.096  1.00  0.74           H  
ATOM    836  HG  LEU A  50       2.383   6.087 -10.391  1.00  0.74           H  
ATOM    837 1HD1 LEU A  50       3.114   8.411 -10.333  1.00  0.74           H  
ATOM    838 2HD1 LEU A  50       3.928   7.403  -9.120  1.00  0.74           H  
ATOM    839 3HD1 LEU A  50       4.796   7.895 -10.591  1.00  0.74           H  
ATOM    840 1HD2 LEU A  50       2.443   7.338 -12.503  1.00  0.74           H  
ATOM    841 2HD2 LEU A  50       4.122   6.812 -12.771  1.00  0.74           H  
ATOM    842 3HD2 LEU A  50       2.804   5.613 -12.764  1.00  0.74           H  
ATOM    843  N   LYS A  51       4.842   1.800 -10.140  1.00  0.73           N  
ATOM    844  CA  LYS A  51       5.874   0.804  -9.896  1.00  0.73           C  
ATOM    845  C   LYS A  51       7.151   1.415  -9.332  1.00  0.73           C  
ATOM    846  O   LYS A  51       8.253   1.108  -9.798  1.00  0.73           O  
ATOM    847  CB  LYS A  51       6.182   0.019 -11.173  1.00  0.73           C  
ATOM    848  CG  LYS A  51       4.986  -0.755 -11.722  1.00  0.73           C  
ATOM    849  CD  LYS A  51       5.358  -1.557 -12.961  1.00  0.73           C  
ATOM    850  CE  LYS A  51       4.151  -2.295 -13.525  1.00  0.73           C  
ATOM    851  NZ  LYS A  51       4.490  -3.051 -14.761  1.00  0.73           N  
ATOM    852  H   LYS A  51       3.936   1.654  -9.693  1.00  0.73           H  
ATOM    853  HA  LYS A  51       5.489   0.105  -9.152  1.00  0.73           H  
ATOM    854 1HB  LYS A  51       6.543   0.685 -11.952  1.00  0.73           H  
ATOM    855 2HB  LYS A  51       6.976  -0.698 -10.969  1.00  0.73           H  
ATOM    856 1HG  LYS A  51       4.612  -1.434 -10.955  1.00  0.73           H  
ATOM    857 2HG  LYS A  51       4.187  -0.054 -11.978  1.00  0.73           H  
ATOM    858 1HD  LYS A  51       5.752  -0.884 -13.724  1.00  0.73           H  
ATOM    859 2HD  LYS A  51       6.131  -2.283 -12.707  1.00  0.73           H  
ATOM    860 1HE  LYS A  51       3.778  -2.992 -12.775  1.00  0.73           H  
ATOM    861 2HE  LYS A  51       3.368  -1.572 -13.755  1.00  0.73           H  
ATOM    862 1HZ  LYS A  51       3.666  -3.525 -15.103  1.00  0.73           H  
ATOM    863 2HZ  LYS A  51       4.827  -2.411 -15.467  1.00  0.73           H  
ATOM    864 3HZ  LYS A  51       5.207  -3.732 -14.555  1.00  0.73           H  
ATOM    865  N   LEU A  52       7.007   2.252  -8.302  1.00  0.71           N  
ATOM    866  CA  LEU A  52       8.144   2.901  -7.672  1.00  0.71           C  
ATOM    867  C   LEU A  52       8.162   2.570  -6.166  1.00  0.71           C  
ATOM    868  O   LEU A  52       8.028   3.478  -5.339  1.00  0.71           O  
ATOM    869  CB  LEU A  52       7.995   4.415  -7.819  1.00  0.71           C  
ATOM    870  CG  LEU A  52       7.878   4.980  -9.225  1.00  0.71           C  
ATOM    871  CD1 LEU A  52       7.535   6.457  -9.114  1.00  0.71           C  
ATOM    872  CD2 LEU A  52       9.139   4.751 -10.007  1.00  0.71           C  
ATOM    873  H   LEU A  52       6.070   2.447  -7.948  1.00  0.71           H  
ATOM    874  HA  LEU A  52       9.065   2.582  -8.150  1.00  0.71           H  
ATOM    875 1HB  LEU A  52       7.107   4.719  -7.278  1.00  0.71           H  
ATOM    876 2HB  LEU A  52       8.849   4.890  -7.346  1.00  0.71           H  
ATOM    877  HG  LEU A  52       7.073   4.492  -9.729  1.00  0.71           H  
ATOM    878 1HD1 LEU A  52       7.414   6.879 -10.111  1.00  0.71           H  
ATOM    879 2HD1 LEU A  52       6.604   6.569  -8.559  1.00  0.71           H  
ATOM    880 3HD1 LEU A  52       8.336   6.979  -8.591  1.00  0.71           H  
ATOM    881 1HD2 LEU A  52       9.017   5.154 -11.012  1.00  0.71           H  
ATOM    882 2HD2 LEU A  52       9.966   5.242  -9.525  1.00  0.71           H  
ATOM    883 3HD2 LEU A  52       9.335   3.678 -10.067  1.00  0.71           H  
ATOM    884  N   PRO A  53       8.360   1.292  -5.769  1.00  0.69           N  
ATOM    885  CA  PRO A  53       8.250   0.800  -4.404  1.00  0.69           C  
ATOM    886  C   PRO A  53       9.262   1.415  -3.454  1.00  0.69           C  
ATOM    887  O   PRO A  53       9.056   1.427  -2.248  1.00  0.69           O  
ATOM    888  CB  PRO A  53       8.525  -0.698  -4.569  1.00  0.69           C  
ATOM    889  CG  PRO A  53       9.323  -0.813  -5.840  1.00  0.69           C  
ATOM    890  CD  PRO A  53       8.779   0.255  -6.732  1.00  0.69           C  
ATOM    891  HA  PRO A  53       7.226   0.971  -4.041  1.00  0.69           H  
ATOM    892 1HB  PRO A  53       9.077  -1.072  -3.695  1.00  0.69           H  
ATOM    893 2HB  PRO A  53       7.576  -1.250  -4.614  1.00  0.69           H  
ATOM    894 1HG  PRO A  53      10.395  -0.677  -5.628  1.00  0.69           H  
ATOM    895 2HG  PRO A  53       9.210  -1.819  -6.271  1.00  0.69           H  
ATOM    896 1HD  PRO A  53       9.569   0.602  -7.406  1.00  0.69           H  
ATOM    897 2HD  PRO A  53       7.917  -0.153  -7.262  1.00  0.69           H  
ATOM    898  N   ASP A  54      10.361   1.937  -3.987  1.00  0.67           N  
ATOM    899  CA  ASP A  54      11.378   2.539  -3.138  1.00  0.67           C  
ATOM    900  C   ASP A  54      11.172   4.033  -2.906  1.00  0.67           C  
ATOM    901  O   ASP A  54      11.956   4.666  -2.206  1.00  0.67           O  
ATOM    902  CB  ASP A  54      12.768   2.286  -3.746  1.00  0.67           C  
ATOM    903  CG  ASP A  54      12.971   2.908  -5.161  1.00  0.67           C  
ATOM    904  OD1 ASP A  54      12.039   3.474  -5.700  1.00  0.67           O  
ATOM    905  OD2 ASP A  54      14.057   2.800  -5.676  1.00  0.67           O  
ATOM    906  H   ASP A  54      10.503   1.912  -4.984  1.00  0.67           H  
ATOM    907  HA  ASP A  54      11.345   2.044  -2.165  1.00  0.67           H  
ATOM    908 1HB  ASP A  54      13.529   2.692  -3.072  1.00  0.67           H  
ATOM    909 2HB  ASP A  54      12.939   1.211  -3.811  1.00  0.67           H  
ATOM    910  N   TYR A  55      10.078   4.599  -3.412  1.00  0.65           N  
ATOM    911  CA  TYR A  55       9.865   6.030  -3.256  1.00  0.65           C  
ATOM    912  C   TYR A  55       9.874   6.449  -1.797  1.00  0.65           C  
ATOM    913  O   TYR A  55      10.629   7.337  -1.403  1.00  0.65           O  
ATOM    914  CB  TYR A  55       8.557   6.446  -3.933  1.00  0.65           C  
ATOM    915  CG  TYR A  55       8.215   7.918  -3.824  1.00  0.65           C  
ATOM    916  CD1 TYR A  55       8.826   8.822  -4.679  1.00  0.65           C  
ATOM    917  CD2 TYR A  55       7.290   8.364  -2.882  1.00  0.65           C  
ATOM    918  CE1 TYR A  55       8.521  10.160  -4.598  1.00  0.65           C  
ATOM    919  CE2 TYR A  55       6.985   9.709  -2.799  1.00  0.65           C  
ATOM    920  CZ  TYR A  55       7.594  10.606  -3.653  1.00  0.65           C  
ATOM    921  OH  TYR A  55       7.291  11.947  -3.576  1.00  0.65           O  
ATOM    922  H   TYR A  55       9.421   4.051  -3.970  1.00  0.65           H  
ATOM    923  HA  TYR A  55      10.682   6.555  -3.737  1.00  0.65           H  
ATOM    924 1HB  TYR A  55       8.611   6.190  -4.995  1.00  0.65           H  
ATOM    925 2HB  TYR A  55       7.734   5.872  -3.509  1.00  0.65           H  
ATOM    926  HD1 TYR A  55       9.546   8.471  -5.416  1.00  0.65           H  
ATOM    927  HD2 TYR A  55       6.808   7.653  -2.210  1.00  0.65           H  
ATOM    928  HE1 TYR A  55       9.003  10.868  -5.272  1.00  0.65           H  
ATOM    929  HE2 TYR A  55       6.263  10.060  -2.064  1.00  0.65           H  
ATOM    930  HH  TYR A  55       7.668  12.401  -4.334  1.00  0.65           H  
ATOM    931  N   PHE A  56       9.079   5.774  -0.976  1.00  0.63           N  
ATOM    932  CA  PHE A  56       8.957   6.102   0.445  1.00  0.63           C  
ATOM    933  C   PHE A  56      10.266   5.965   1.248  1.00  0.63           C  
ATOM    934  O   PHE A  56      10.373   6.503   2.352  1.00  0.63           O  
ATOM    935  CB  PHE A  56       7.869   5.254   1.098  1.00  0.63           C  
ATOM    936  CG  PHE A  56       8.261   3.846   1.406  1.00  0.63           C  
ATOM    937  CD1 PHE A  56       8.809   3.533   2.648  1.00  0.63           C  
ATOM    938  CD2 PHE A  56       8.094   2.833   0.486  1.00  0.63           C  
ATOM    939  CE1 PHE A  56       9.173   2.242   2.956  1.00  0.63           C  
ATOM    940  CE2 PHE A  56       8.464   1.547   0.799  1.00  0.63           C  
ATOM    941  CZ  PHE A  56       9.000   1.247   2.028  1.00  0.63           C  
ATOM    942  H   PHE A  56       8.515   5.025  -1.356  1.00  0.63           H  
ATOM    943  HA  PHE A  56       8.643   7.147   0.514  1.00  0.63           H  
ATOM    944 1HB  PHE A  56       7.553   5.728   2.026  1.00  0.63           H  
ATOM    945 2HB  PHE A  56       6.997   5.221   0.442  1.00  0.63           H  
ATOM    946  HD1 PHE A  56       8.949   4.327   3.380  1.00  0.63           H  
ATOM    947  HD2 PHE A  56       7.670   3.055  -0.498  1.00  0.63           H  
ATOM    948  HE1 PHE A  56       9.603   2.012   3.929  1.00  0.63           H  
ATOM    949  HE2 PHE A  56       8.342   0.769   0.077  1.00  0.63           H  
ATOM    950  HZ  PHE A  56       9.294   0.223   2.258  1.00  0.63           H  
ATOM    951  N   GLU A  57      11.239   5.186   0.743  1.00  0.61           N  
ATOM    952  CA  GLU A  57      12.490   4.960   1.464  1.00  0.61           C  
ATOM    953  C   GLU A  57      13.461   6.114   1.244  1.00  0.61           C  
ATOM    954  O   GLU A  57      14.468   6.251   1.943  1.00  0.61           O  
ATOM    955  CB  GLU A  57      13.154   3.655   1.008  1.00  0.61           C  
ATOM    956  CG  GLU A  57      12.393   2.385   1.352  1.00  0.61           C  
ATOM    957  CD  GLU A  57      13.080   1.121   0.861  1.00  0.61           C  
ATOM    958  OE1 GLU A  57      14.073   1.233   0.181  1.00  0.61           O  
ATOM    959  OE2 GLU A  57      12.630   0.047   1.193  1.00  0.61           O  
ATOM    960  H   GLU A  57      11.149   4.790  -0.191  1.00  0.61           H  
ATOM    961  HA  GLU A  57      12.269   4.892   2.528  1.00  0.61           H  
ATOM    962 1HB  GLU A  57      13.276   3.679  -0.077  1.00  0.61           H  
ATOM    963 2HB  GLU A  57      14.148   3.582   1.445  1.00  0.61           H  
ATOM    964 1HG  GLU A  57      12.253   2.327   2.429  1.00  0.61           H  
ATOM    965 2HG  GLU A  57      11.416   2.456   0.883  1.00  0.61           H  
ATOM    966  N   ILE A  58      13.168   6.908   0.227  1.00  0.60           N  
ATOM    967  CA  ILE A  58      13.978   8.024  -0.199  1.00  0.60           C  
ATOM    968  C   ILE A  58      13.293   9.326   0.221  1.00  0.60           C  
ATOM    969  O   ILE A  58      13.918  10.228   0.806  1.00  0.60           O  
ATOM    970  CB  ILE A  58      14.193   7.908  -1.719  1.00  0.60           C  
ATOM    971  CG1 ILE A  58      14.975   6.610  -1.999  1.00  0.60           C  
ATOM    972  CG2 ILE A  58      14.919   9.112  -2.287  1.00  0.60           C  
ATOM    973  CD1 ILE A  58      15.046   6.233  -3.439  1.00  0.60           C  
ATOM    974  H   ILE A  58      12.304   6.748  -0.286  1.00  0.60           H  
ATOM    975  HA  ILE A  58      14.946   7.965   0.293  1.00  0.60           H  
ATOM    976  HB  ILE A  58      13.217   7.811  -2.203  1.00  0.60           H  
ATOM    977 1HG1 ILE A  58      15.988   6.730  -1.622  1.00  0.60           H  
ATOM    978 2HG1 ILE A  58      14.500   5.784  -1.466  1.00  0.60           H  
ATOM    979 1HG2 ILE A  58      15.047   8.987  -3.352  1.00  0.60           H  
ATOM    980 2HG2 ILE A  58      14.345  10.008  -2.098  1.00  0.60           H  
ATOM    981 3HG2 ILE A  58      15.889   9.194  -1.821  1.00  0.60           H  
ATOM    982 1HD1 ILE A  58      15.612   5.306  -3.548  1.00  0.60           H  
ATOM    983 2HD1 ILE A  58      14.045   6.077  -3.802  1.00  0.60           H  
ATOM    984 3HD1 ILE A  58      15.529   7.024  -4.010  1.00  0.60           H  
ATOM    985  N   ILE A  59      11.995   9.418  -0.077  1.00  0.59           N  
ATOM    986  CA  ILE A  59      11.208  10.594   0.237  1.00  0.59           C  
ATOM    987  C   ILE A  59      10.372  10.423   1.498  1.00  0.59           C  
ATOM    988  O   ILE A  59       9.287   9.839   1.478  1.00  0.59           O  
ATOM    989  CB  ILE A  59      10.287  10.923  -0.928  1.00  0.59           C  
ATOM    990  CG1 ILE A  59      11.127  11.051  -2.214  1.00  0.59           C  
ATOM    991  CG2 ILE A  59       9.491  12.165  -0.612  1.00  0.59           C  
ATOM    992  CD1 ILE A  59      12.233  12.053  -2.109  1.00  0.59           C  
ATOM    993  H   ILE A  59      11.534   8.643  -0.541  1.00  0.59           H  
ATOM    994  HA  ILE A  59      11.887  11.432   0.389  1.00  0.59           H  
ATOM    995  HB  ILE A  59       9.600  10.090  -1.087  1.00  0.59           H  
ATOM    996 1HG1 ILE A  59      11.548  10.075  -2.467  1.00  0.59           H  
ATOM    997 2HG1 ILE A  59      10.484  11.369  -3.020  1.00  0.59           H  
ATOM    998 1HG2 ILE A  59       8.825  12.398  -1.435  1.00  0.59           H  
ATOM    999 2HG2 ILE A  59       8.909  11.996   0.287  1.00  0.59           H  
ATOM   1000 3HG2 ILE A  59      10.171  12.980  -0.448  1.00  0.59           H  
ATOM   1001 1HD1 ILE A  59      12.777  12.113  -3.048  1.00  0.59           H  
ATOM   1002 2HD1 ILE A  59      11.817  13.006  -1.878  1.00  0.59           H  
ATOM   1003 3HD1 ILE A  59      12.907  11.766  -1.320  1.00  0.59           H  
ATOM   1004  N   THR A  60      10.833  11.045   2.576  1.00  0.58           N  
ATOM   1005  CA  THR A  60      10.210  10.890   3.886  1.00  0.58           C  
ATOM   1006  C   THR A  60       9.161  11.959   4.175  1.00  0.58           C  
ATOM   1007  O   THR A  60       8.494  11.924   5.208  1.00  0.58           O  
ATOM   1008  CB  THR A  60      11.290  10.894   4.976  1.00  0.58           C  
ATOM   1009  OG1 THR A  60      11.977  12.153   4.980  1.00  0.58           O  
ATOM   1010  CG2 THR A  60      12.296   9.777   4.677  1.00  0.58           C  
ATOM   1011  H   THR A  60      11.703  11.555   2.500  1.00  0.58           H  
ATOM   1012  HA  THR A  60       9.713   9.920   3.910  1.00  0.58           H  
ATOM   1013  HB  THR A  60      10.834  10.729   5.951  1.00  0.58           H  
ATOM   1014  HG1 THR A  60      11.382  12.840   5.291  1.00  0.58           H  
ATOM   1015 1HG2 THR A  60      13.071   9.768   5.442  1.00  0.58           H  
ATOM   1016 2HG2 THR A  60      11.780   8.815   4.669  1.00  0.58           H  
ATOM   1017 3HG2 THR A  60      12.753   9.948   3.700  1.00  0.58           H  
ATOM   1018  N   ASP A  61       9.027  12.909   3.259  1.00  0.56           N  
ATOM   1019  CA  ASP A  61       8.059  13.995   3.386  1.00  0.56           C  
ATOM   1020  C   ASP A  61       7.545  14.423   2.004  1.00  0.56           C  
ATOM   1021  O   ASP A  61       7.985  15.453   1.488  1.00  0.56           O  
ATOM   1022  CB  ASP A  61       8.679  15.194   4.125  1.00  0.56           C  
ATOM   1023  CG  ASP A  61       7.677  16.303   4.529  1.00  0.56           C  
ATOM   1024  OD1 ASP A  61       6.499  16.046   4.604  1.00  0.56           O  
ATOM   1025  OD2 ASP A  61       8.128  17.392   4.785  1.00  0.56           O  
ATOM   1026  H   ASP A  61       9.618  12.860   2.441  1.00  0.56           H  
ATOM   1027  HA  ASP A  61       7.214  13.644   3.978  1.00  0.56           H  
ATOM   1028 1HB  ASP A  61       9.171  14.839   5.032  1.00  0.56           H  
ATOM   1029 2HB  ASP A  61       9.448  15.643   3.495  1.00  0.56           H  
ATOM   1030  N   PRO A  62       6.680  13.614   1.350  1.00  0.55           N  
ATOM   1031  CA  PRO A  62       6.111  13.857   0.037  1.00  0.55           C  
ATOM   1032  C   PRO A  62       5.365  15.176   0.063  1.00  0.55           C  
ATOM   1033  O   PRO A  62       4.805  15.555   1.086  1.00  0.55           O  
ATOM   1034  CB  PRO A  62       5.142  12.682  -0.150  1.00  0.55           C  
ATOM   1035  CG  PRO A  62       5.674  11.601   0.759  1.00  0.55           C  
ATOM   1036  CD  PRO A  62       6.215  12.336   1.959  1.00  0.55           C  
ATOM   1037  HA  PRO A  62       6.904  13.858  -0.724  1.00  0.55           H  
ATOM   1038 1HB  PRO A  62       4.117  12.995   0.112  1.00  0.55           H  
ATOM   1039 2HB  PRO A  62       5.124  12.378  -1.209  1.00  0.55           H  
ATOM   1040 1HG  PRO A  62       4.869  10.906   1.027  1.00  0.55           H  
ATOM   1041 2HG  PRO A  62       6.450  11.008   0.244  1.00  0.55           H  
ATOM   1042 1HD  PRO A  62       5.421  12.523   2.698  1.00  0.55           H  
ATOM   1043 2HD  PRO A  62       7.012  11.726   2.356  1.00  0.55           H  
ATOM   1044  N   MET A  63       5.351  15.881  -1.046  1.00  0.55           N  
ATOM   1045  CA  MET A  63       4.633  17.144  -1.111  1.00  0.55           C  
ATOM   1046  C   MET A  63       4.260  17.417  -2.551  1.00  0.55           C  
ATOM   1047  O   MET A  63       4.976  17.014  -3.471  1.00  0.55           O  
ATOM   1048  CB  MET A  63       5.475  18.277  -0.507  1.00  0.55           C  
ATOM   1049  CG  MET A  63       4.806  19.635  -0.397  1.00  0.55           C  
ATOM   1050  SD  MET A  63       3.367  19.583   0.650  1.00  0.55           S  
ATOM   1051  CE  MET A  63       4.112  19.069   2.182  1.00  0.55           C  
ATOM   1052  H   MET A  63       5.827  15.538  -1.866  1.00  0.55           H  
ATOM   1053  HA  MET A  63       3.705  17.054  -0.545  1.00  0.55           H  
ATOM   1054 1HB  MET A  63       5.801  17.992   0.498  1.00  0.55           H  
ATOM   1055 2HB  MET A  63       6.375  18.413  -1.106  1.00  0.55           H  
ATOM   1056 1HG  MET A  63       5.511  20.341   0.031  1.00  0.55           H  
ATOM   1057 2HG  MET A  63       4.515  20.003  -1.380  1.00  0.55           H  
ATOM   1058 1HE  MET A  63       3.346  18.967   2.937  1.00  0.55           H  
ATOM   1059 2HE  MET A  63       4.606  18.101   2.044  1.00  0.55           H  
ATOM   1060 3HE  MET A  63       4.851  19.809   2.503  1.00  0.55           H  
ATOM   1061  N   ASP A  64       3.145  18.090  -2.742  1.00  0.54           N  
ATOM   1062  CA  ASP A  64       2.712  18.481  -4.071  1.00  0.54           C  
ATOM   1063  C   ASP A  64       1.928  19.795  -4.008  1.00  0.54           C  
ATOM   1064  O   ASP A  64       1.592  20.272  -2.916  1.00  0.54           O  
ATOM   1065  CB  ASP A  64       1.843  17.353  -4.651  1.00  0.54           C  
ATOM   1066  CG  ASP A  64       0.611  17.115  -3.755  1.00  0.54           C  
ATOM   1067  OD1 ASP A  64       0.347  18.000  -3.011  1.00  0.54           O  
ATOM   1068  OD2 ASP A  64      -0.035  16.074  -3.763  1.00  0.54           O  
ATOM   1069  H   ASP A  64       2.604  18.363  -1.936  1.00  0.54           H  
ATOM   1070  HA  ASP A  64       3.582  18.621  -4.709  1.00  0.54           H  
ATOM   1071 1HB  ASP A  64       1.524  17.624  -5.642  1.00  0.54           H  
ATOM   1072 2HB  ASP A  64       2.431  16.437  -4.730  1.00  0.54           H  
ATOM   1073  N   LEU A  65       1.562  20.332  -5.173  1.00  0.53           N  
ATOM   1074  CA  LEU A  65       0.826  21.586  -5.231  1.00  0.53           C  
ATOM   1075  C   LEU A  65      -0.560  21.474  -4.617  1.00  0.53           C  
ATOM   1076  O   LEU A  65      -1.012  22.398  -3.941  1.00  0.53           O  
ATOM   1077  CB  LEU A  65       0.721  22.065  -6.683  1.00  0.53           C  
ATOM   1078  CG  LEU A  65       2.033  22.534  -7.346  1.00  0.53           C  
ATOM   1079  CD1 LEU A  65       1.798  22.780  -8.842  1.00  0.53           C  
ATOM   1080  CD2 LEU A  65       2.505  23.818  -6.657  1.00  0.53           C  
ATOM   1081  H   LEU A  65       1.842  19.879  -6.037  1.00  0.53           H  
ATOM   1082  HA  LEU A  65       1.388  22.330  -4.668  1.00  0.53           H  
ATOM   1083 1HB  LEU A  65       0.316  21.267  -7.266  1.00  0.53           H  
ATOM   1084 2HB  LEU A  65       0.019  22.897  -6.721  1.00  0.53           H  
ATOM   1085  HG  LEU A  65       2.792  21.758  -7.245  1.00  0.53           H  
ATOM   1086 1HD1 LEU A  65       2.725  23.107  -9.312  1.00  0.53           H  
ATOM   1087 2HD1 LEU A  65       1.462  21.855  -9.315  1.00  0.53           H  
ATOM   1088 3HD1 LEU A  65       1.040  23.549  -8.962  1.00  0.53           H  
ATOM   1089 1HD2 LEU A  65       3.430  24.154  -7.118  1.00  0.53           H  
ATOM   1090 2HD2 LEU A  65       1.747  24.594  -6.764  1.00  0.53           H  
ATOM   1091 3HD2 LEU A  65       2.677  23.619  -5.597  1.00  0.53           H  
ATOM   1092  N   ALA A  66      -1.241  20.339  -4.818  1.00  0.53           N  
ATOM   1093  CA  ALA A  66      -2.571  20.157  -4.247  1.00  0.53           C  
ATOM   1094  C   ALA A  66      -2.554  20.245  -2.717  1.00  0.53           C  
ATOM   1095  O   ALA A  66      -3.428  20.877  -2.120  1.00  0.53           O  
ATOM   1096  CB  ALA A  66      -3.129  18.809  -4.678  1.00  0.53           C  
ATOM   1097  H   ALA A  66      -0.855  19.595  -5.401  1.00  0.53           H  
ATOM   1098  HA  ALA A  66      -3.212  20.953  -4.624  1.00  0.53           H  
ATOM   1099 1HB  ALA A  66      -4.130  18.682  -4.276  1.00  0.53           H  
ATOM   1100 2HB  ALA A  66      -3.162  18.760  -5.766  1.00  0.53           H  
ATOM   1101 3HB  ALA A  66      -2.477  18.015  -4.302  1.00  0.53           H  
ATOM   1102  N   THR A  67      -1.542  19.658  -2.076  1.00  0.53           N  
ATOM   1103  CA  THR A  67      -1.414  19.678  -0.626  1.00  0.53           C  
ATOM   1104  C   THR A  67      -1.166  21.086  -0.150  1.00  0.53           C  
ATOM   1105  O   THR A  67      -1.794  21.551   0.805  1.00  0.53           O  
ATOM   1106  CB  THR A  67      -0.243  18.797  -0.161  1.00  0.53           C  
ATOM   1107  OG1 THR A  67      -0.472  17.452  -0.556  1.00  0.53           O  
ATOM   1108  CG2 THR A  67      -0.048  18.864   1.350  1.00  0.53           C  
ATOM   1109  H   THR A  67      -0.836  19.143  -2.601  1.00  0.53           H  
ATOM   1110  HA  THR A  67      -2.341  19.316  -0.184  1.00  0.53           H  
ATOM   1111  HB  THR A  67       0.661  19.151  -0.651  1.00  0.53           H  
ATOM   1112  HG1 THR A  67      -0.364  17.420  -1.533  1.00  0.53           H  
ATOM   1113 1HG2 THR A  67       0.797  18.250   1.609  1.00  0.53           H  
ATOM   1114 2HG2 THR A  67       0.143  19.892   1.649  1.00  0.53           H  
ATOM   1115 3HG2 THR A  67      -0.923  18.494   1.853  1.00  0.53           H  
ATOM   1116  N   ILE A  68      -0.263  21.783  -0.838  1.00  0.53           N  
ATOM   1117  CA  ILE A  68       0.088  23.130  -0.433  1.00  0.53           C  
ATOM   1118  C   ILE A  68      -1.125  24.036  -0.570  1.00  0.53           C  
ATOM   1119  O   ILE A  68      -1.428  24.826   0.329  1.00  0.53           O  
ATOM   1120  CB  ILE A  68       1.227  23.695  -1.287  1.00  0.53           C  
ATOM   1121  CG1 ILE A  68       2.527  22.891  -1.021  1.00  0.53           C  
ATOM   1122  CG2 ILE A  68       1.416  25.142  -0.862  1.00  0.53           C  
ATOM   1123  CD1 ILE A  68       3.662  23.136  -2.017  1.00  0.53           C  
ATOM   1124  H   ILE A  68       0.219  21.344  -1.629  1.00  0.53           H  
ATOM   1125  HA  ILE A  68       0.404  23.115   0.608  1.00  0.53           H  
ATOM   1126  HB  ILE A  68       0.982  23.629  -2.350  1.00  0.53           H  
ATOM   1127 1HG1 ILE A  68       2.883  23.139  -0.023  1.00  0.53           H  
ATOM   1128 2HG1 ILE A  68       2.280  21.833  -1.047  1.00  0.53           H  
ATOM   1129 1HG2 ILE A  68       2.201  25.568  -1.424  1.00  0.53           H  
ATOM   1130 2HG2 ILE A  68       0.499  25.686  -1.036  1.00  0.53           H  
ATOM   1131 3HG2 ILE A  68       1.663  25.184   0.201  1.00  0.53           H  
ATOM   1132 1HD1 ILE A  68       4.525  22.527  -1.749  1.00  0.53           H  
ATOM   1133 2HD1 ILE A  68       3.334  22.870  -3.022  1.00  0.53           H  
ATOM   1134 3HD1 ILE A  68       3.937  24.175  -1.988  1.00  0.53           H  
ATOM   1135  N   LYS A  69      -1.826  23.925  -1.700  1.00  0.54           N  
ATOM   1136  CA  LYS A  69      -2.996  24.744  -1.945  1.00  0.54           C  
ATOM   1137  C   LYS A  69      -4.029  24.514  -0.849  1.00  0.54           C  
ATOM   1138  O   LYS A  69      -4.580  25.471  -0.301  1.00  0.54           O  
ATOM   1139  CB  LYS A  69      -3.596  24.432  -3.318  1.00  0.54           C  
ATOM   1140  CG  LYS A  69      -4.708  25.355  -3.699  1.00  0.54           C  
ATOM   1141  CD  LYS A  69      -5.229  25.118  -5.092  1.00  0.54           C  
ATOM   1142  CE  LYS A  69      -6.321  26.136  -5.417  1.00  0.54           C  
ATOM   1143  NZ  LYS A  69      -6.856  25.975  -6.789  1.00  0.54           N  
ATOM   1144  H   LYS A  69      -1.533  23.262  -2.415  1.00  0.54           H  
ATOM   1145  HA  LYS A  69      -2.704  25.791  -1.919  1.00  0.54           H  
ATOM   1146 1HB  LYS A  69      -2.820  24.471  -4.072  1.00  0.54           H  
ATOM   1147 2HB  LYS A  69      -3.986  23.412  -3.313  1.00  0.54           H  
ATOM   1148 1HG  LYS A  69      -5.519  25.279  -2.975  1.00  0.54           H  
ATOM   1149 2HG  LYS A  69      -4.312  26.344  -3.679  1.00  0.54           H  
ATOM   1150 1HD  LYS A  69      -4.413  25.222  -5.810  1.00  0.54           H  
ATOM   1151 2HD  LYS A  69      -5.634  24.109  -5.165  1.00  0.54           H  
ATOM   1152 1HE  LYS A  69      -7.135  26.018  -4.707  1.00  0.54           H  
ATOM   1153 2HE  LYS A  69      -5.906  27.140  -5.315  1.00  0.54           H  
ATOM   1154 1HZ  LYS A  69      -7.571  26.670  -6.956  1.00  0.54           H  
ATOM   1155 2HZ  LYS A  69      -6.109  26.096  -7.455  1.00  0.54           H  
ATOM   1156 3HZ  LYS A  69      -7.253  25.055  -6.889  1.00  0.54           H  
ATOM   1157  N   LYS A  70      -4.273  23.243  -0.491  1.00  0.54           N  
ATOM   1158  CA  LYS A  70      -5.242  22.944   0.555  1.00  0.54           C  
ATOM   1159  C   LYS A  70      -4.806  23.523   1.897  1.00  0.54           C  
ATOM   1160  O   LYS A  70      -5.622  24.110   2.610  1.00  0.54           O  
ATOM   1161  CB  LYS A  70      -5.455  21.435   0.658  1.00  0.54           C  
ATOM   1162  CG  LYS A  70      -6.233  20.827  -0.512  1.00  0.54           C  
ATOM   1163  CD  LYS A  70      -6.344  19.316  -0.380  1.00  0.54           C  
ATOM   1164  CE  LYS A  70      -7.098  18.710  -1.557  1.00  0.54           C  
ATOM   1165  NZ  LYS A  70      -7.198  17.224  -1.451  1.00  0.54           N  
ATOM   1166  H   LYS A  70      -3.804  22.472  -0.971  1.00  0.54           H  
ATOM   1167  HA  LYS A  70      -6.190  23.404   0.284  1.00  0.54           H  
ATOM   1168 1HB  LYS A  70      -4.481  20.942   0.698  1.00  0.54           H  
ATOM   1169 2HB  LYS A  70      -5.981  21.201   1.582  1.00  0.54           H  
ATOM   1170 1HG  LYS A  70      -7.237  21.250  -0.526  1.00  0.54           H  
ATOM   1171 2HG  LYS A  70      -5.750  21.077  -1.448  1.00  0.54           H  
ATOM   1172 1HD  LYS A  70      -5.337  18.890  -0.350  1.00  0.54           H  
ATOM   1173 2HD  LYS A  70      -6.855  19.063   0.548  1.00  0.54           H  
ATOM   1174 1HE  LYS A  70      -8.100  19.132  -1.591  1.00  0.54           H  
ATOM   1175 2HE  LYS A  70      -6.574  18.965  -2.480  1.00  0.54           H  
ATOM   1176 1HZ  LYS A  70      -7.702  16.862  -2.248  1.00  0.54           H  
ATOM   1177 2HZ  LYS A  70      -6.270  16.826  -1.430  1.00  0.54           H  
ATOM   1178 3HZ  LYS A  70      -7.690  16.979  -0.603  1.00  0.54           H  
ATOM   1179  N   ARG A  71      -3.514  23.434   2.213  1.00  0.54           N  
ATOM   1180  CA  ARG A  71      -3.016  24.005   3.453  1.00  0.54           C  
ATOM   1181  C   ARG A  71      -3.216  25.520   3.497  1.00  0.54           C  
ATOM   1182  O   ARG A  71      -3.602  26.093   4.526  1.00  0.54           O  
ATOM   1183  CB  ARG A  71      -1.552  23.645   3.637  1.00  0.54           C  
ATOM   1184  CG  ARG A  71      -1.301  22.253   4.038  1.00  0.54           C  
ATOM   1185  CD  ARG A  71       0.109  22.001   4.124  1.00  0.54           C  
ATOM   1186  NE  ARG A  71       0.414  20.737   4.709  1.00  0.54           N  
ATOM   1187  CZ  ARG A  71       1.653  20.334   4.958  1.00  0.54           C  
ATOM   1188  NH1 ARG A  71       2.671  21.099   4.646  1.00  0.54           N  
ATOM   1189  NH2 ARG A  71       1.838  19.169   5.533  1.00  0.54           N  
ATOM   1190  H   ARG A  71      -2.871  22.935   1.598  1.00  0.54           H  
ATOM   1191  HA  ARG A  71      -3.574  23.558   4.277  1.00  0.54           H  
ATOM   1192 1HB  ARG A  71      -1.028  23.799   2.700  1.00  0.54           H  
ATOM   1193 2HB  ARG A  71      -1.110  24.277   4.376  1.00  0.54           H  
ATOM   1194 1HG  ARG A  71      -1.726  22.105   5.026  1.00  0.54           H  
ATOM   1195 2HG  ARG A  71      -1.751  21.569   3.328  1.00  0.54           H  
ATOM   1196 1HD  ARG A  71       0.529  22.017   3.119  1.00  0.54           H  
ATOM   1197 2HD  ARG A  71       0.578  22.767   4.717  1.00  0.54           H  
ATOM   1198  HE  ARG A  71      -0.345  20.103   4.996  1.00  0.54           H  
ATOM   1199 1HH1 ARG A  71       2.537  22.031   4.185  1.00  0.54           H  
ATOM   1200 2HH1 ARG A  71       3.614  20.796   4.852  1.00  0.54           H  
ATOM   1201 1HH2 ARG A  71       1.000  18.618   5.774  1.00  0.54           H  
ATOM   1202 2HH2 ARG A  71       2.772  18.843   5.740  1.00  0.54           H  
ATOM   1203  N   LEU A  72      -3.005  26.190   2.371  1.00  0.55           N  
ATOM   1204  CA  LEU A  72      -3.234  27.625   2.329  1.00  0.55           C  
ATOM   1205  C   LEU A  72      -4.712  27.957   2.492  1.00  0.55           C  
ATOM   1206  O   LEU A  72      -5.074  28.829   3.283  1.00  0.55           O  
ATOM   1207  CB  LEU A  72      -2.688  28.153   1.021  1.00  0.55           C  
ATOM   1208  CG  LEU A  72      -1.227  28.167   0.954  1.00  0.55           C  
ATOM   1209  CD1 LEU A  72      -0.827  28.371  -0.418  1.00  0.55           C  
ATOM   1210  CD2 LEU A  72      -0.711  29.299   1.821  1.00  0.55           C  
ATOM   1211  H   LEU A  72      -2.664  25.698   1.542  1.00  0.55           H  
ATOM   1212  HA  LEU A  72      -2.685  28.083   3.148  1.00  0.55           H  
ATOM   1213 1HB  LEU A  72      -3.036  27.499   0.232  1.00  0.55           H  
ATOM   1214 2HB  LEU A  72      -3.065  29.160   0.846  1.00  0.55           H  
ATOM   1215  HG  LEU A  72      -0.845  27.214   1.296  1.00  0.55           H  
ATOM   1216 1HD1 LEU A  72       0.244  28.356  -0.486  1.00  0.55           H  
ATOM   1217 2HD1 LEU A  72      -1.244  27.553  -0.984  1.00  0.55           H  
ATOM   1218 3HD1 LEU A  72      -1.213  29.318  -0.789  1.00  0.55           H  
ATOM   1219 1HD2 LEU A  72       0.366  29.309   1.797  1.00  0.55           H  
ATOM   1220 2HD2 LEU A  72      -1.099  30.251   1.445  1.00  0.55           H  
ATOM   1221 3HD2 LEU A  72      -1.042  29.169   2.835  1.00  0.55           H  
ATOM   1222  N   LYS A  73      -5.579  27.199   1.822  1.00  0.55           N  
ATOM   1223  CA  LYS A  73      -7.022  27.411   1.911  1.00  0.55           C  
ATOM   1224  C   LYS A  73      -7.543  27.199   3.331  1.00  0.55           C  
ATOM   1225  O   LYS A  73      -8.462  27.888   3.779  1.00  0.55           O  
ATOM   1226  CB  LYS A  73      -7.766  26.493   0.950  1.00  0.55           C  
ATOM   1227  CG  LYS A  73      -7.651  26.866  -0.523  1.00  0.55           C  
ATOM   1228  CD  LYS A  73      -8.289  25.799  -1.395  1.00  0.55           C  
ATOM   1229  CE  LYS A  73      -9.802  25.739  -1.169  1.00  0.55           C  
ATOM   1230  NZ  LYS A  73     -10.470  24.745  -2.057  1.00  0.55           N  
ATOM   1231  H   LYS A  73      -5.226  26.477   1.193  1.00  0.55           H  
ATOM   1232  HA  LYS A  73      -7.231  28.443   1.630  1.00  0.55           H  
ATOM   1233 1HB  LYS A  73      -7.385  25.479   1.065  1.00  0.55           H  
ATOM   1234 2HB  LYS A  73      -8.822  26.473   1.215  1.00  0.55           H  
ATOM   1235 1HG  LYS A  73      -8.146  27.820  -0.701  1.00  0.55           H  
ATOM   1236 2HG  LYS A  73      -6.600  26.966  -0.787  1.00  0.55           H  
ATOM   1237 1HD  LYS A  73      -8.092  26.023  -2.438  1.00  0.55           H  
ATOM   1238 2HD  LYS A  73      -7.848  24.829  -1.160  1.00  0.55           H  
ATOM   1239 1HE  LYS A  73      -9.992  25.466  -0.131  1.00  0.55           H  
ATOM   1240 2HE  LYS A  73     -10.228  26.724  -1.359  1.00  0.55           H  
ATOM   1241 1HZ  LYS A  73     -11.463  24.742  -1.869  1.00  0.55           H  
ATOM   1242 2HZ  LYS A  73     -10.314  24.993  -3.021  1.00  0.55           H  
ATOM   1243 3HZ  LYS A  73     -10.093  23.826  -1.881  1.00  0.55           H  
ATOM   1244  N   ASN A  74      -6.917  26.270   4.055  1.00  0.56           N  
ATOM   1245  CA  ASN A  74      -7.310  25.926   5.414  1.00  0.56           C  
ATOM   1246  C   ASN A  74      -6.662  26.846   6.450  1.00  0.56           C  
ATOM   1247  O   ASN A  74      -6.890  26.688   7.652  1.00  0.56           O  
ATOM   1248  CB  ASN A  74      -6.908  24.494   5.714  1.00  0.56           C  
ATOM   1249  CG  ASN A  74      -7.674  23.470   4.912  1.00  0.56           C  
ATOM   1250  OD1 ASN A  74      -8.824  23.683   4.494  1.00  0.56           O  
ATOM   1251  ND2 ASN A  74      -7.042  22.345   4.687  1.00  0.56           N  
ATOM   1252  H   ASN A  74      -6.176  25.721   3.616  1.00  0.56           H  
ATOM   1253  HA  ASN A  74      -8.390  26.033   5.503  1.00  0.56           H  
ATOM   1254 1HB  ASN A  74      -5.840  24.370   5.500  1.00  0.56           H  
ATOM   1255 2HB  ASN A  74      -7.049  24.285   6.777  1.00  0.56           H  
ATOM   1256 1HD2 ASN A  74      -7.479  21.620   4.161  1.00  0.56           H  
ATOM   1257 2HD2 ASN A  74      -6.104  22.217   5.055  1.00  0.56           H  
ATOM   1258  N   LYS A  75      -5.847  27.806   5.984  1.00  0.57           N  
ATOM   1259  CA  LYS A  75      -5.114  28.768   6.809  1.00  0.57           C  
ATOM   1260  C   LYS A  75      -4.119  28.060   7.739  1.00  0.57           C  
ATOM   1261  O   LYS A  75      -3.758  28.582   8.794  1.00  0.57           O  
ATOM   1262  CB  LYS A  75      -6.105  29.563   7.653  1.00  0.57           C  
ATOM   1263  CG  LYS A  75      -7.290  30.149   6.889  1.00  0.57           C  
ATOM   1264  CD  LYS A  75      -8.216  30.918   7.829  1.00  0.57           C  
ATOM   1265  CE  LYS A  75      -9.459  31.422   7.102  1.00  0.57           C  
ATOM   1266  NZ  LYS A  75     -10.394  32.129   8.023  1.00  0.57           N  
ATOM   1267  H   LYS A  75      -5.720  27.908   4.979  1.00  0.57           H  
ATOM   1268  HA  LYS A  75      -4.559  29.442   6.153  1.00  0.57           H  
ATOM   1269 1HB  LYS A  75      -6.500  28.949   8.432  1.00  0.57           H  
ATOM   1270 2HB  LYS A  75      -5.580  30.395   8.122  1.00  0.57           H  
ATOM   1271 1HG  LYS A  75      -6.930  30.786   6.099  1.00  0.57           H  
ATOM   1272 2HG  LYS A  75      -7.871  29.354   6.430  1.00  0.57           H  
ATOM   1273 1HD  LYS A  75      -8.528  30.253   8.637  1.00  0.57           H  
ATOM   1274 2HD  LYS A  75      -7.688  31.759   8.270  1.00  0.57           H  
ATOM   1275 1HE  LYS A  75      -9.162  32.101   6.312  1.00  0.57           H  
ATOM   1276 2HE  LYS A  75      -9.977  30.572   6.657  1.00  0.57           H  
ATOM   1277 1HZ  LYS A  75     -11.202  32.444   7.507  1.00  0.57           H  
ATOM   1278 2HZ  LYS A  75     -10.688  31.498   8.757  1.00  0.57           H  
ATOM   1279 3HZ  LYS A  75      -9.926  32.925   8.433  1.00  0.57           H  
ATOM   1280  N   PHE A  76      -3.632  26.891   7.309  1.00  0.59           N  
ATOM   1281  CA  PHE A  76      -2.683  26.041   8.033  1.00  0.59           C  
ATOM   1282  C   PHE A  76      -1.410  26.774   8.402  1.00  0.59           C  
ATOM   1283  O   PHE A  76      -0.897  26.641   9.511  1.00  0.59           O  
ATOM   1284  CB  PHE A  76      -2.333  24.859   7.144  1.00  0.59           C  
ATOM   1285  CG  PHE A  76      -1.356  23.833   7.599  1.00  0.59           C  
ATOM   1286  CD1 PHE A  76      -1.763  22.736   8.313  1.00  0.59           C  
ATOM   1287  CD2 PHE A  76      -0.021  23.958   7.275  1.00  0.59           C  
ATOM   1288  CE1 PHE A  76      -0.865  21.766   8.692  1.00  0.59           C  
ATOM   1289  CE2 PHE A  76       0.890  23.005   7.655  1.00  0.59           C  
ATOM   1290  CZ  PHE A  76       0.465  21.898   8.365  1.00  0.59           C  
ATOM   1291  H   PHE A  76      -3.929  26.558   6.392  1.00  0.59           H  
ATOM   1292  HA  PHE A  76      -3.164  25.687   8.947  1.00  0.59           H  
ATOM   1293 1HB  PHE A  76      -3.258  24.340   6.869  1.00  0.59           H  
ATOM   1294 2HB  PHE A  76      -1.936  25.270   6.234  1.00  0.59           H  
ATOM   1295  HD1 PHE A  76      -2.802  22.640   8.555  1.00  0.59           H  
ATOM   1296  HD2 PHE A  76       0.303  24.824   6.706  1.00  0.59           H  
ATOM   1297  HE1 PHE A  76      -1.204  20.895   9.244  1.00  0.59           H  
ATOM   1298  HE2 PHE A  76       1.942  23.118   7.387  1.00  0.59           H  
ATOM   1299  HZ  PHE A  76       1.178  21.132   8.665  1.00  0.59           H  
ATOM   1300  N   TYR A  77      -0.861  27.489   7.427  1.00  0.60           N  
ATOM   1301  CA  TYR A  77       0.416  28.158   7.591  1.00  0.60           C  
ATOM   1302  C   TYR A  77       0.284  29.413   8.434  1.00  0.60           C  
ATOM   1303  O   TYR A  77      -0.729  30.112   8.377  1.00  0.60           O  
ATOM   1304  CB  TYR A  77       0.978  28.534   6.225  1.00  0.60           C  
ATOM   1305  CG  TYR A  77       1.334  27.343   5.371  1.00  0.60           C  
ATOM   1306  CD1 TYR A  77       0.554  27.038   4.285  1.00  0.60           C  
ATOM   1307  CD2 TYR A  77       2.410  26.556   5.677  1.00  0.60           C  
ATOM   1308  CE1 TYR A  77       0.853  25.972   3.489  1.00  0.60           C  
ATOM   1309  CE2 TYR A  77       2.710  25.469   4.889  1.00  0.60           C  
ATOM   1310  CZ  TYR A  77       1.927  25.183   3.790  1.00  0.60           C  
ATOM   1311  OH  TYR A  77       2.206  24.103   2.999  1.00  0.60           O  
ATOM   1312  H   TYR A  77      -1.354  27.566   6.550  1.00  0.60           H  
ATOM   1313  HA  TYR A  77       1.109  27.484   8.098  1.00  0.60           H  
ATOM   1314 1HB  TYR A  77       0.249  29.141   5.683  1.00  0.60           H  
ATOM   1315 2HB  TYR A  77       1.880  29.144   6.357  1.00  0.60           H  
ATOM   1316  HD1 TYR A  77      -0.297  27.643   4.064  1.00  0.60           H  
ATOM   1317  HD2 TYR A  77       3.014  26.792   6.541  1.00  0.60           H  
ATOM   1318  HE1 TYR A  77       0.233  25.742   2.626  1.00  0.60           H  
ATOM   1319  HE2 TYR A  77       3.568  24.836   5.131  1.00  0.60           H  
ATOM   1320  HH  TYR A  77       3.019  23.680   3.316  1.00  0.60           H  
ATOM   1321  N   VAL A  78       1.341  29.718   9.176  1.00  0.62           N  
ATOM   1322  CA  VAL A  78       1.422  30.931   9.958  1.00  0.62           C  
ATOM   1323  C   VAL A  78       2.034  32.026   9.095  1.00  0.62           C  
ATOM   1324  O   VAL A  78       1.605  33.180   9.144  1.00  0.62           O  
ATOM   1325  CB  VAL A  78       2.246  30.713  11.233  1.00  0.62           C  
ATOM   1326  CG1 VAL A  78       2.393  32.030  11.982  1.00  0.62           C  
ATOM   1327  CG2 VAL A  78       1.552  29.665  12.086  1.00  0.62           C  
ATOM   1328  H   VAL A  78       2.151  29.101   9.184  1.00  0.62           H  
ATOM   1329  HA  VAL A  78       0.414  31.223  10.249  1.00  0.62           H  
ATOM   1330  HB  VAL A  78       3.249  30.369  10.966  1.00  0.62           H  
ATOM   1331 1HG1 VAL A  78       2.986  31.870  12.881  1.00  0.62           H  
ATOM   1332 2HG1 VAL A  78       2.893  32.756  11.339  1.00  0.62           H  
ATOM   1333 3HG1 VAL A  78       1.407  32.401  12.258  1.00  0.62           H  
ATOM   1334 1HG2 VAL A  78       2.122  29.491  12.996  1.00  0.62           H  
ATOM   1335 2HG2 VAL A  78       0.564  30.014  12.331  1.00  0.62           H  
ATOM   1336 3HG2 VAL A  78       1.473  28.732  11.523  1.00  0.62           H  
ATOM   1337  N   ASP A  79       3.042  31.657   8.295  1.00  0.63           N  
ATOM   1338  CA  ASP A  79       3.701  32.657   7.459  1.00  0.63           C  
ATOM   1339  C   ASP A  79       4.134  32.096   6.097  1.00  0.63           C  
ATOM   1340  O   ASP A  79       4.040  30.893   5.823  1.00  0.63           O  
ATOM   1341  CB  ASP A  79       4.925  33.219   8.231  1.00  0.63           C  
ATOM   1342  CG  ASP A  79       5.378  34.665   7.828  1.00  0.63           C  
ATOM   1343  OD1 ASP A  79       5.024  35.118   6.761  1.00  0.63           O  
ATOM   1344  OD2 ASP A  79       6.074  35.278   8.603  1.00  0.63           O  
ATOM   1345  H   ASP A  79       3.356  30.680   8.307  1.00  0.63           H  
ATOM   1346  HA  ASP A  79       2.997  33.470   7.277  1.00  0.63           H  
ATOM   1347 1HB  ASP A  79       4.695  33.227   9.297  1.00  0.63           H  
ATOM   1348 2HB  ASP A  79       5.772  32.543   8.095  1.00  0.63           H  
ATOM   1349  N   ILE A  80       4.613  32.997   5.247  1.00  0.64           N  
ATOM   1350  CA  ILE A  80       5.016  32.666   3.891  1.00  0.64           C  
ATOM   1351  C   ILE A  80       6.227  31.773   3.862  1.00  0.64           C  
ATOM   1352  O   ILE A  80       6.351  30.935   2.981  1.00  0.64           O  
ATOM   1353  CB  ILE A  80       5.313  33.935   3.074  1.00  0.64           C  
ATOM   1354  CG1 ILE A  80       5.329  33.630   1.593  1.00  0.64           C  
ATOM   1355  CG2 ILE A  80       6.670  34.550   3.453  1.00  0.64           C  
ATOM   1356  CD1 ILE A  80       4.013  33.215   1.028  1.00  0.64           C  
ATOM   1357  H   ILE A  80       4.676  33.962   5.572  1.00  0.64           H  
ATOM   1358  HA  ILE A  80       4.195  32.138   3.410  1.00  0.64           H  
ATOM   1359  HB  ILE A  80       4.524  34.662   3.265  1.00  0.64           H  
ATOM   1360 1HG1 ILE A  80       5.670  34.506   1.069  1.00  0.64           H  
ATOM   1361 2HG1 ILE A  80       6.025  32.837   1.422  1.00  0.64           H  
ATOM   1362 1HG2 ILE A  80       6.835  35.445   2.872  1.00  0.64           H  
ATOM   1363 2HG2 ILE A  80       6.667  34.806   4.517  1.00  0.64           H  
ATOM   1364 3HG2 ILE A  80       7.475  33.862   3.240  1.00  0.64           H  
ATOM   1365 1HD1 ILE A  80       4.135  33.017  -0.034  1.00  0.64           H  
ATOM   1366 2HD1 ILE A  80       3.684  32.318   1.538  1.00  0.64           H  
ATOM   1367 3HD1 ILE A  80       3.273  33.998   1.164  1.00  0.64           H  
ATOM   1368  N   GLU A  81       7.118  31.919   4.839  1.00  0.64           N  
ATOM   1369  CA  GLU A  81       8.327  31.119   4.821  1.00  0.64           C  
ATOM   1370  C   GLU A  81       7.992  29.651   4.929  1.00  0.64           C  
ATOM   1371  O   GLU A  81       8.581  28.823   4.243  1.00  0.64           O  
ATOM   1372  CB  GLU A  81       9.258  31.534   5.955  1.00  0.64           C  
ATOM   1373  CG  GLU A  81       9.874  32.918   5.774  1.00  0.64           C  
ATOM   1374  CD  GLU A  81      10.746  33.340   6.936  1.00  0.64           C  
ATOM   1375  OE1 GLU A  81      10.782  32.636   7.918  1.00  0.64           O  
ATOM   1376  OE2 GLU A  81      11.375  34.368   6.836  1.00  0.64           O  
ATOM   1377  H   GLU A  81       6.960  32.611   5.560  1.00  0.64           H  
ATOM   1378  HA  GLU A  81       8.839  31.284   3.872  1.00  0.64           H  
ATOM   1379 1HB  GLU A  81       8.704  31.533   6.895  1.00  0.64           H  
ATOM   1380 2HB  GLU A  81      10.066  30.808   6.048  1.00  0.64           H  
ATOM   1381 1HG  GLU A  81      10.471  32.921   4.863  1.00  0.64           H  
ATOM   1382 2HG  GLU A  81       9.067  33.642   5.650  1.00  0.64           H  
ATOM   1383  N   GLU A  82       7.002  29.331   5.754  1.00  0.63           N  
ATOM   1384  CA  GLU A  82       6.619  27.947   5.931  1.00  0.63           C  
ATOM   1385  C   GLU A  82       6.024  27.429   4.634  1.00  0.63           C  
ATOM   1386  O   GLU A  82       6.321  26.320   4.183  1.00  0.63           O  
ATOM   1387  CB  GLU A  82       5.573  27.858   7.026  1.00  0.63           C  
ATOM   1388  CG  GLU A  82       6.036  28.187   8.420  1.00  0.63           C  
ATOM   1389  CD  GLU A  82       4.854  28.330   9.320  1.00  0.63           C  
ATOM   1390  OE1 GLU A  82       3.851  28.807   8.820  1.00  0.63           O  
ATOM   1391  OE2 GLU A  82       4.920  27.981  10.469  1.00  0.63           O  
ATOM   1392  H   GLU A  82       6.527  30.058   6.268  1.00  0.63           H  
ATOM   1393  HA  GLU A  82       7.501  27.357   6.188  1.00  0.63           H  
ATOM   1394 1HB  GLU A  82       4.740  28.520   6.785  1.00  0.63           H  
ATOM   1395 2HB  GLU A  82       5.190  26.843   7.056  1.00  0.63           H  
ATOM   1396 1HG  GLU A  82       6.687  27.394   8.788  1.00  0.63           H  
ATOM   1397 2HG  GLU A  82       6.601  29.120   8.400  1.00  0.63           H  
ATOM   1398  N   ALA A  83       5.203  28.263   3.997  1.00  0.61           N  
ATOM   1399  CA  ALA A  83       4.605  27.837   2.749  1.00  0.61           C  
ATOM   1400  C   ALA A  83       5.686  27.602   1.693  1.00  0.61           C  
ATOM   1401  O   ALA A  83       5.664  26.597   0.977  1.00  0.61           O  
ATOM   1402  CB  ALA A  83       3.599  28.857   2.286  1.00  0.61           C  
ATOM   1403  H   ALA A  83       4.972  29.171   4.410  1.00  0.61           H  
ATOM   1404  HA  ALA A  83       4.097  26.895   2.920  1.00  0.61           H  
ATOM   1405 1HB  ALA A  83       3.163  28.472   1.402  1.00  0.61           H  
ATOM   1406 2HB  ALA A  83       2.832  28.990   3.049  1.00  0.61           H  
ATOM   1407 3HB  ALA A  83       4.094  29.806   2.096  1.00  0.61           H  
ATOM   1408  N   ILE A  84       6.684  28.484   1.664  1.00  0.60           N  
ATOM   1409  CA  ILE A  84       7.789  28.373   0.725  1.00  0.60           C  
ATOM   1410  C   ILE A  84       8.592  27.110   1.000  1.00  0.60           C  
ATOM   1411  O   ILE A  84       8.922  26.386   0.059  1.00  0.60           O  
ATOM   1412  CB  ILE A  84       8.674  29.626   0.729  1.00  0.60           C  
ATOM   1413  CG1 ILE A  84       7.887  30.817   0.140  1.00  0.60           C  
ATOM   1414  CG2 ILE A  84       9.930  29.371  -0.091  1.00  0.60           C  
ATOM   1415  CD1 ILE A  84       8.552  32.155   0.370  1.00  0.60           C  
ATOM   1416  H   ILE A  84       6.655  29.283   2.292  1.00  0.60           H  
ATOM   1417  HA  ILE A  84       7.378  28.297  -0.274  1.00  0.60           H  
ATOM   1418  HB  ILE A  84       8.946  29.875   1.754  1.00  0.60           H  
ATOM   1419 1HG1 ILE A  84       7.781  30.671  -0.927  1.00  0.60           H  
ATOM   1420 2HG1 ILE A  84       6.896  30.830   0.580  1.00  0.60           H  
ATOM   1421 1HG2 ILE A  84      10.556  30.261  -0.085  1.00  0.60           H  
ATOM   1422 2HG2 ILE A  84      10.487  28.535   0.342  1.00  0.60           H  
ATOM   1423 3HG2 ILE A  84       9.656  29.133  -1.105  1.00  0.60           H  
ATOM   1424 1HD1 ILE A  84       7.948  32.945  -0.067  1.00  0.60           H  
ATOM   1425 2HD1 ILE A  84       8.648  32.327   1.444  1.00  0.60           H  
ATOM   1426 3HD1 ILE A  84       9.537  32.156  -0.091  1.00  0.60           H  
ATOM   1427  N   ASP A  85       8.866  26.803   2.278  1.00  0.59           N  
ATOM   1428  CA  ASP A  85       9.609  25.588   2.610  1.00  0.59           C  
ATOM   1429  C   ASP A  85       8.913  24.354   2.019  1.00  0.59           C  
ATOM   1430  O   ASP A  85       9.580  23.436   1.522  1.00  0.59           O  
ATOM   1431  CB  ASP A  85       9.750  25.407   4.137  1.00  0.59           C  
ATOM   1432  CG  ASP A  85      10.771  26.344   4.851  1.00  0.59           C  
ATOM   1433  OD1 ASP A  85      11.567  26.974   4.195  1.00  0.59           O  
ATOM   1434  OD2 ASP A  85      10.752  26.370   6.065  1.00  0.59           O  
ATOM   1435  H   ASP A  85       8.578  27.436   3.023  1.00  0.59           H  
ATOM   1436  HA  ASP A  85      10.606  25.666   2.175  1.00  0.59           H  
ATOM   1437 1HB  ASP A  85       8.773  25.571   4.594  1.00  0.59           H  
ATOM   1438 2HB  ASP A  85      10.025  24.375   4.347  1.00  0.59           H  
ATOM   1439  N   ASP A  86       7.576  24.323   2.036  1.00  0.58           N  
ATOM   1440  CA  ASP A  86       6.879  23.194   1.420  1.00  0.58           C  
ATOM   1441  C   ASP A  86       7.126  23.127  -0.102  1.00  0.58           C  
ATOM   1442  O   ASP A  86       7.294  22.035  -0.657  1.00  0.58           O  
ATOM   1443  CB  ASP A  86       5.406  23.189   1.817  1.00  0.58           C  
ATOM   1444  CG  ASP A  86       5.283  22.716   3.267  1.00  0.58           C  
ATOM   1445  OD1 ASP A  86       6.235  22.195   3.779  1.00  0.58           O  
ATOM   1446  OD2 ASP A  86       4.239  22.864   3.851  1.00  0.58           O  
ATOM   1447  H   ASP A  86       7.053  25.081   2.488  1.00  0.58           H  
ATOM   1448  HA  ASP A  86       7.297  22.284   1.846  1.00  0.58           H  
ATOM   1449 1HB  ASP A  86       4.989  24.196   1.719  1.00  0.58           H  
ATOM   1450 2HB  ASP A  86       4.848  22.524   1.168  1.00  0.58           H  
ATOM   1451  N   PHE A  87       7.235  24.278  -0.775  1.00  0.57           N  
ATOM   1452  CA  PHE A  87       7.541  24.238  -2.213  1.00  0.57           C  
ATOM   1453  C   PHE A  87       8.967  23.767  -2.429  1.00  0.57           C  
ATOM   1454  O   PHE A  87       9.240  22.961  -3.322  1.00  0.57           O  
ATOM   1455  CB  PHE A  87       7.415  25.606  -2.861  1.00  0.57           C  
ATOM   1456  CG  PHE A  87       6.086  26.014  -3.094  1.00  0.57           C  
ATOM   1457  CD1 PHE A  87       5.473  26.681  -2.131  1.00  0.57           C  
ATOM   1458  CD2 PHE A  87       5.436  25.770  -4.286  1.00  0.57           C  
ATOM   1459  CE1 PHE A  87       4.243  27.112  -2.269  1.00  0.57           C  
ATOM   1460  CE2 PHE A  87       4.159  26.220  -4.448  1.00  0.57           C  
ATOM   1461  CZ  PHE A  87       3.570  26.893  -3.426  1.00  0.57           C  
ATOM   1462  H   PHE A  87       7.075  25.166  -0.287  1.00  0.57           H  
ATOM   1463  HA  PHE A  87       6.859  23.541  -2.701  1.00  0.57           H  
ATOM   1464 1HB  PHE A  87       7.888  26.347  -2.224  1.00  0.57           H  
ATOM   1465 2HB  PHE A  87       7.945  25.609  -3.810  1.00  0.57           H  
ATOM   1466  HD1 PHE A  87       6.010  26.855  -1.235  1.00  0.57           H  
ATOM   1467  HD2 PHE A  87       5.945  25.231  -5.085  1.00  0.57           H  
ATOM   1468  HE1 PHE A  87       3.778  27.640  -1.453  1.00  0.57           H  
ATOM   1469  HE2 PHE A  87       3.620  26.049  -5.368  1.00  0.57           H  
ATOM   1470  HZ  PHE A  87       2.582  27.256  -3.514  1.00  0.57           H  
ATOM   1471  N   GLU A  88       9.883  24.236  -1.582  1.00  0.57           N  
ATOM   1472  CA  GLU A  88      11.269  23.827  -1.729  1.00  0.57           C  
ATOM   1473  C   GLU A  88      11.377  22.323  -1.514  1.00  0.57           C  
ATOM   1474  O   GLU A  88      12.138  21.649  -2.214  1.00  0.57           O  
ATOM   1475  CB  GLU A  88      12.201  24.601  -0.785  1.00  0.57           C  
ATOM   1476  CG  GLU A  88      12.373  26.087  -1.163  1.00  0.57           C  
ATOM   1477  CD  GLU A  88      13.399  26.832  -0.318  1.00  0.57           C  
ATOM   1478  OE1 GLU A  88      13.964  26.244   0.576  1.00  0.57           O  
ATOM   1479  OE2 GLU A  88      13.621  27.993  -0.587  1.00  0.57           O  
ATOM   1480  H   GLU A  88       9.604  24.896  -0.854  1.00  0.57           H  
ATOM   1481  HA  GLU A  88      11.585  24.041  -2.750  1.00  0.57           H  
ATOM   1482 1HB  GLU A  88      11.804  24.558   0.229  1.00  0.57           H  
ATOM   1483 2HB  GLU A  88      13.184  24.133  -0.775  1.00  0.57           H  
ATOM   1484 1HG  GLU A  88      12.668  26.149  -2.209  1.00  0.57           H  
ATOM   1485 2HG  GLU A  88      11.404  26.577  -1.062  1.00  0.57           H  
ATOM   1486  N   THR A  89      10.584  21.789  -0.580  1.00  0.56           N  
ATOM   1487  CA  THR A  89      10.557  20.365  -0.299  1.00  0.56           C  
ATOM   1488  C   THR A  89      10.069  19.600  -1.524  1.00  0.56           C  
ATOM   1489  O   THR A  89      10.665  18.598  -1.909  1.00  0.56           O  
ATOM   1490  CB  THR A  89       9.670  20.071   0.919  1.00  0.56           C  
ATOM   1491  OG1 THR A  89      10.219  20.754   2.061  1.00  0.56           O  
ATOM   1492  CG2 THR A  89       9.578  18.584   1.185  1.00  0.56           C  
ATOM   1493  H   THR A  89      10.002  22.407  -0.014  1.00  0.56           H  
ATOM   1494  HA  THR A  89      11.569  20.038  -0.068  1.00  0.56           H  
ATOM   1495  HB  THR A  89       8.671  20.448   0.735  1.00  0.56           H  
ATOM   1496  HG1 THR A  89      10.141  21.730   1.914  1.00  0.56           H  
ATOM   1497 1HG2 THR A  89       8.937  18.404   2.054  1.00  0.56           H  
ATOM   1498 2HG2 THR A  89       9.149  18.088   0.317  1.00  0.56           H  
ATOM   1499 3HG2 THR A  89      10.570  18.180   1.378  1.00  0.56           H  
ATOM   1500  N   MET A  90       9.008  20.091  -2.167  1.00  0.56           N  
ATOM   1501  CA  MET A  90       8.459  19.446  -3.362  1.00  0.56           C  
ATOM   1502  C   MET A  90       9.523  19.300  -4.444  1.00  0.56           C  
ATOM   1503  O   MET A  90       9.700  18.225  -5.043  1.00  0.56           O  
ATOM   1504  CB  MET A  90       7.300  20.291  -3.887  1.00  0.56           C  
ATOM   1505  CG  MET A  90       6.598  19.804  -5.092  1.00  0.56           C  
ATOM   1506  SD  MET A  90       5.243  20.920  -5.537  1.00  0.56           S  
ATOM   1507  CE  MET A  90       6.154  22.315  -6.096  1.00  0.56           C  
ATOM   1508  H   MET A  90       8.542  20.920  -1.792  1.00  0.56           H  
ATOM   1509  HA  MET A  90       8.102  18.452  -3.093  1.00  0.56           H  
ATOM   1510 1HB  MET A  90       6.560  20.414  -3.095  1.00  0.56           H  
ATOM   1511 2HB  MET A  90       7.666  21.280  -4.130  1.00  0.56           H  
ATOM   1512 1HG  MET A  90       7.308  19.771  -5.902  1.00  0.56           H  
ATOM   1513 2HG  MET A  90       6.198  18.804  -4.928  1.00  0.56           H  
ATOM   1514 1HE  MET A  90       5.474  23.097  -6.409  1.00  0.56           H  
ATOM   1515 2HE  MET A  90       6.797  22.684  -5.288  1.00  0.56           H  
ATOM   1516 3HE  MET A  90       6.767  22.009  -6.934  1.00  0.56           H  
ATOM   1517  N   PHE A  91      10.261  20.378  -4.676  1.00  0.56           N  
ATOM   1518  CA  PHE A  91      11.268  20.331  -5.711  1.00  0.56           C  
ATOM   1519  C   PHE A  91      12.459  19.491  -5.254  1.00  0.56           C  
ATOM   1520  O   PHE A  91      12.997  18.702  -6.037  1.00  0.56           O  
ATOM   1521  CB  PHE A  91      11.693  21.741  -6.079  1.00  0.56           C  
ATOM   1522  CG  PHE A  91      10.553  22.544  -6.762  1.00  0.56           C  
ATOM   1523  CD1 PHE A  91      10.030  23.707  -6.175  1.00  0.56           C  
ATOM   1524  CD2 PHE A  91      10.003  22.126  -7.962  1.00  0.56           C  
ATOM   1525  CE1 PHE A  91       9.013  24.433  -6.788  1.00  0.56           C  
ATOM   1526  CE2 PHE A  91       8.991  22.834  -8.570  1.00  0.56           C  
ATOM   1527  CZ  PHE A  91       8.495  23.997  -7.990  1.00  0.56           C  
ATOM   1528  H   PHE A  91      10.085  21.239  -4.150  1.00  0.56           H  
ATOM   1529  HA  PHE A  91      10.835  19.863  -6.595  1.00  0.56           H  
ATOM   1530 1HB  PHE A  91      12.003  22.280  -5.179  1.00  0.56           H  
ATOM   1531 2HB  PHE A  91      12.545  21.710  -6.753  1.00  0.56           H  
ATOM   1532  HD1 PHE A  91      10.446  24.047  -5.226  1.00  0.56           H  
ATOM   1533  HD2 PHE A  91      10.379  21.228  -8.424  1.00  0.56           H  
ATOM   1534  HE1 PHE A  91       8.627  25.339  -6.320  1.00  0.56           H  
ATOM   1535  HE2 PHE A  91       8.580  22.475  -9.508  1.00  0.56           H  
ATOM   1536  HZ  PHE A  91       7.697  24.557  -8.475  1.00  0.56           H  
ATOM   1537  N   SER A  92      12.836  19.603  -3.974  1.00  0.56           N  
ATOM   1538  CA  SER A  92      13.973  18.868  -3.436  1.00  0.56           C  
ATOM   1539  C   SER A  92      13.724  17.381  -3.554  1.00  0.56           C  
ATOM   1540  O   SER A  92      14.626  16.622  -3.910  1.00  0.56           O  
ATOM   1541  CB  SER A  92      14.210  19.232  -1.986  1.00  0.56           C  
ATOM   1542  OG  SER A  92      14.582  20.582  -1.864  1.00  0.56           O  
ATOM   1543  H   SER A  92      12.357  20.255  -3.359  1.00  0.56           H  
ATOM   1544  HA  SER A  92      14.863  19.122  -4.006  1.00  0.56           H  
ATOM   1545 1HB  SER A  92      13.303  19.048  -1.417  1.00  0.56           H  
ATOM   1546 2HB  SER A  92      14.989  18.596  -1.575  1.00  0.56           H  
ATOM   1547  HG  SER A  92      13.798  21.096  -2.162  1.00  0.56           H  
ATOM   1548  N   ASN A  93      12.488  16.965  -3.285  1.00  0.55           N  
ATOM   1549  CA  ASN A  93      12.123  15.570  -3.382  1.00  0.55           C  
ATOM   1550  C   ASN A  93      12.303  15.074  -4.804  1.00  0.55           C  
ATOM   1551  O   ASN A  93      12.812  13.972  -5.033  1.00  0.55           O  
ATOM   1552  CB  ASN A  93      10.683  15.381  -2.977  1.00  0.55           C  
ATOM   1553  CG  ASN A  93      10.415  15.489  -1.499  1.00  0.55           C  
ATOM   1554  OD1 ASN A  93      11.310  15.382  -0.645  1.00  0.55           O  
ATOM   1555  ND2 ASN A  93       9.157  15.668  -1.200  1.00  0.55           N  
ATOM   1556  H   ASN A  93      11.791  17.638  -2.976  1.00  0.55           H  
ATOM   1557  HA  ASN A  93      12.777  14.992  -2.733  1.00  0.55           H  
ATOM   1558 1HB  ASN A  93      10.076  16.134  -3.482  1.00  0.55           H  
ATOM   1559 2HB  ASN A  93      10.336  14.408  -3.324  1.00  0.55           H  
ATOM   1560 1HD2 ASN A  93       8.842  15.705  -0.231  1.00  0.55           H  
ATOM   1561 2HD2 ASN A  93       8.501  15.737  -1.945  1.00  0.55           H  
ATOM   1562  N   CYS A  94      11.945  15.908  -5.783  1.00  0.56           N  
ATOM   1563  CA  CYS A  94      12.103  15.504  -7.169  1.00  0.56           C  
ATOM   1564  C   CYS A  94      13.577  15.319  -7.494  1.00  0.56           C  
ATOM   1565  O   CYS A  94      13.946  14.353  -8.163  1.00  0.56           O  
ATOM   1566  CB  CYS A  94      11.477  16.534  -8.100  1.00  0.56           C  
ATOM   1567  SG  CYS A  94       9.690  16.565  -7.953  1.00  0.56           S  
ATOM   1568  H   CYS A  94      11.512  16.809  -5.559  1.00  0.56           H  
ATOM   1569  HA  CYS A  94      11.590  14.555  -7.313  1.00  0.56           H  
ATOM   1570 1HB  CYS A  94      11.857  17.526  -7.880  1.00  0.56           H  
ATOM   1571 2HB  CYS A  94      11.736  16.304  -9.127  1.00  0.56           H  
ATOM   1572  HG  CYS A  94       9.669  17.125  -6.715  1.00  0.56           H  
ATOM   1573  N   TYR A  95      14.426  16.203  -6.958  1.00  0.56           N  
ATOM   1574  CA  TYR A  95      15.864  16.108  -7.203  1.00  0.56           C  
ATOM   1575  C   TYR A  95      16.495  14.934  -6.448  1.00  0.56           C  
ATOM   1576  O   TYR A  95      17.487  14.363  -6.901  1.00  0.56           O  
ATOM   1577  CB  TYR A  95      16.594  17.374  -6.742  1.00  0.56           C  
ATOM   1578  CG  TYR A  95      16.432  18.653  -7.565  1.00  0.56           C  
ATOM   1579  CD1 TYR A  95      15.678  19.683  -7.063  1.00  0.56           C  
ATOM   1580  CD2 TYR A  95      17.080  18.819  -8.769  1.00  0.56           C  
ATOM   1581  CE1 TYR A  95      15.550  20.861  -7.731  1.00  0.56           C  
ATOM   1582  CE2 TYR A  95      16.956  20.025  -9.454  1.00  0.56           C  
ATOM   1583  CZ  TYR A  95      16.192  21.043  -8.925  1.00  0.56           C  
ATOM   1584  OH  TYR A  95      16.094  22.251  -9.571  1.00  0.56           O  
ATOM   1585  H   TYR A  95      14.048  16.980  -6.410  1.00  0.56           H  
ATOM   1586  HA  TYR A  95      16.030  15.952  -8.268  1.00  0.56           H  
ATOM   1587 1HB  TYR A  95      16.269  17.600  -5.726  1.00  0.56           H  
ATOM   1588 2HB  TYR A  95      17.657  17.155  -6.684  1.00  0.56           H  
ATOM   1589  HD1 TYR A  95      15.194  19.565  -6.120  1.00  0.56           H  
ATOM   1590  HD2 TYR A  95      17.695  18.016  -9.175  1.00  0.56           H  
ATOM   1591  HE1 TYR A  95      14.957  21.658  -7.301  1.00  0.56           H  
ATOM   1592  HE2 TYR A  95      17.472  20.169 -10.396  1.00  0.56           H  
ATOM   1593  HH  TYR A  95      15.694  22.925  -8.972  1.00  0.56           H  
ATOM   1594  N   LYS A  96      15.930  14.570  -5.291  1.00  0.57           N  
ATOM   1595  CA  LYS A  96      16.491  13.483  -4.500  1.00  0.57           C  
ATOM   1596  C   LYS A  96      16.144  12.126  -5.103  1.00  0.57           C  
ATOM   1597  O   LYS A  96      16.985  11.227  -5.161  1.00  0.57           O  
ATOM   1598  CB  LYS A  96      15.980  13.508  -3.056  1.00  0.57           C  
ATOM   1599  CG  LYS A  96      16.676  12.477  -2.170  1.00  0.57           C  
ATOM   1600  CD  LYS A  96      16.178  12.494  -0.733  1.00  0.57           C  
ATOM   1601  CE  LYS A  96      16.985  11.519   0.133  1.00  0.57           C  
ATOM   1602  NZ  LYS A  96      16.403  11.359   1.482  1.00  0.57           N  
ATOM   1603  H   LYS A  96      15.132  15.093  -4.937  1.00  0.57           H  
ATOM   1604  HA  LYS A  96      17.575  13.584  -4.494  1.00  0.57           H  
ATOM   1605 1HB  LYS A  96      16.132  14.501  -2.631  1.00  0.57           H  
ATOM   1606 2HB  LYS A  96      14.910  13.310  -3.046  1.00  0.57           H  
ATOM   1607 1HG  LYS A  96      16.516  11.493  -2.593  1.00  0.57           H  
ATOM   1608 2HG  LYS A  96      17.746  12.676  -2.169  1.00  0.57           H  
ATOM   1609 1HD  LYS A  96      16.266  13.500  -0.324  1.00  0.57           H  
ATOM   1610 2HD  LYS A  96      15.133  12.199  -0.704  1.00  0.57           H  
ATOM   1611 1HE  LYS A  96      17.024  10.550  -0.346  1.00  0.57           H  
ATOM   1612 2HE  LYS A  96      17.999  11.903   0.234  1.00  0.57           H  
ATOM   1613 1HZ  LYS A  96      16.958  10.716   2.023  1.00  0.57           H  
ATOM   1614 2HZ  LYS A  96      16.359  12.250   1.954  1.00  0.57           H  
ATOM   1615 3HZ  LYS A  96      15.449  10.970   1.355  1.00  0.57           H  
ATOM   1616  N   TYR A  97      14.885  11.957  -5.505  1.00  0.58           N  
ATOM   1617  CA  TYR A  97      14.437  10.685  -6.050  1.00  0.58           C  
ATOM   1618  C   TYR A  97      14.877  10.448  -7.503  1.00  0.58           C  
ATOM   1619  O   TYR A  97      15.322   9.351  -7.845  1.00  0.58           O  
ATOM   1620  CB  TYR A  97      12.914  10.538  -5.931  1.00  0.58           C  
ATOM   1621  CG  TYR A  97      12.441   9.178  -6.376  1.00  0.58           C  
ATOM   1622  CD1 TYR A  97      12.636   8.104  -5.537  1.00  0.58           C  
ATOM   1623  CD2 TYR A  97      11.845   8.986  -7.614  1.00  0.58           C  
ATOM   1624  CE1 TYR A  97      12.261   6.843  -5.928  1.00  0.58           C  
ATOM   1625  CE2 TYR A  97      11.464   7.710  -8.000  1.00  0.58           C  
ATOM   1626  CZ  TYR A  97      11.689   6.640  -7.147  1.00  0.58           C  
ATOM   1627  OH  TYR A  97      11.355   5.366  -7.516  1.00  0.58           O  
ATOM   1628  H   TYR A  97      14.223  12.728  -5.428  1.00  0.58           H  
ATOM   1629  HA  TYR A  97      14.888   9.894  -5.457  1.00  0.58           H  
ATOM   1630 1HB  TYR A  97      12.608  10.686  -4.903  1.00  0.58           H  
ATOM   1631 2HB  TYR A  97      12.422  11.299  -6.541  1.00  0.58           H  
ATOM   1632  HD1 TYR A  97      13.098   8.256  -4.571  1.00  0.58           H  
ATOM   1633  HD2 TYR A  97      11.690   9.828  -8.279  1.00  0.58           H  
ATOM   1634  HE1 TYR A  97      12.422   5.987  -5.275  1.00  0.58           H  
ATOM   1635  HE2 TYR A  97      11.007   7.549  -8.977  1.00  0.58           H  
ATOM   1636  HH  TYR A  97      11.701   4.715  -6.849  1.00  0.58           H  
ATOM   1637  N   ASN A  98      14.703  11.446  -8.379  1.00  0.60           N  
ATOM   1638  CA  ASN A  98      14.970  11.254  -9.801  1.00  0.60           C  
ATOM   1639  C   ASN A  98      16.406  11.602 -10.206  1.00  0.60           C  
ATOM   1640  O   ASN A  98      17.040  12.476  -9.625  1.00  0.60           O  
ATOM   1641  CB  ASN A  98      13.971  12.065 -10.603  1.00  0.60           C  
ATOM   1642  CG  ASN A  98      12.549  11.561 -10.445  1.00  0.60           C  
ATOM   1643  OD1 ASN A  98      12.186  10.477 -10.920  1.00  0.60           O  
ATOM   1644  ND2 ASN A  98      11.740  12.335  -9.770  1.00  0.60           N  
ATOM   1645  H   ASN A  98      14.373  12.364  -8.078  1.00  0.60           H  
ATOM   1646  HA  ASN A  98      14.820  10.200 -10.035  1.00  0.60           H  
ATOM   1647 1HB  ASN A  98      14.008  13.097 -10.286  1.00  0.60           H  
ATOM   1648 2HB  ASN A  98      14.242  12.038 -11.659  1.00  0.60           H  
ATOM   1649 1HD2 ASN A  98      10.789  12.062  -9.617  1.00  0.60           H  
ATOM   1650 2HD2 ASN A  98      12.083  13.202  -9.396  1.00  0.60           H  
ATOM   1651  N   LYS A  99      16.908  10.956 -11.255  1.00  0.62           N  
ATOM   1652  CA  LYS A  99      18.248  11.278 -11.737  1.00  0.62           C  
ATOM   1653  C   LYS A  99      18.244  12.669 -12.394  1.00  0.62           C  
ATOM   1654  O   LYS A  99      17.299  12.971 -13.113  1.00  0.62           O  
ATOM   1655  CB  LYS A  99      18.728  10.211 -12.725  1.00  0.62           C  
ATOM   1656  CG  LYS A  99      18.977   8.849 -12.097  1.00  0.62           C  
ATOM   1657  CD  LYS A  99      19.479   7.844 -13.127  1.00  0.62           C  
ATOM   1658  CE  LYS A  99      19.722   6.476 -12.500  1.00  0.62           C  
ATOM   1659  NZ  LYS A  99      20.188   5.480 -13.505  1.00  0.62           N  
ATOM   1660  H   LYS A  99      16.364  10.236 -11.710  1.00  0.62           H  
ATOM   1661  HA  LYS A  99      18.902  11.253 -10.876  1.00  0.62           H  
ATOM   1662 1HB  LYS A  99      17.980  10.083 -13.511  1.00  0.62           H  
ATOM   1663 2HB  LYS A  99      19.649  10.535 -13.204  1.00  0.62           H  
ATOM   1664 1HG  LYS A  99      19.722   8.949 -11.306  1.00  0.62           H  
ATOM   1665 2HG  LYS A  99      18.053   8.477 -11.654  1.00  0.62           H  
ATOM   1666 1HD  LYS A  99      18.743   7.742 -13.926  1.00  0.62           H  
ATOM   1667 2HD  LYS A  99      20.412   8.203 -13.562  1.00  0.62           H  
ATOM   1668 1HE  LYS A  99      20.477   6.571 -11.721  1.00  0.62           H  
ATOM   1669 2HE  LYS A  99      18.795   6.119 -12.053  1.00  0.62           H  
ATOM   1670 1HZ  LYS A  99      20.337   4.590 -13.052  1.00  0.62           H  
ATOM   1671 2HZ  LYS A  99      19.488   5.378 -14.227  1.00  0.62           H  
ATOM   1672 3HZ  LYS A  99      21.053   5.797 -13.918  1.00  0.62           H  
ATOM   1673  N   PRO A 100      19.307  13.490 -12.254  1.00  0.63           N  
ATOM   1674  CA  PRO A 100      19.429  14.864 -12.755  1.00  0.63           C  
ATOM   1675  C   PRO A 100      19.015  15.147 -14.204  1.00  0.63           C  
ATOM   1676  O   PRO A 100      18.566  16.255 -14.502  1.00  0.63           O  
ATOM   1677  CB  PRO A 100      20.937  15.112 -12.599  1.00  0.63           C  
ATOM   1678  CG  PRO A 100      21.335  14.282 -11.416  1.00  0.63           C  
ATOM   1679  CD  PRO A 100      20.513  13.026 -11.516  1.00  0.63           C  
ATOM   1680  HA  PRO A 100      18.878  15.519 -12.073  1.00  0.63           H  
ATOM   1681 1HB  PRO A 100      21.463  14.827 -13.522  1.00  0.63           H  
ATOM   1682 2HB  PRO A 100      21.122  16.185 -12.447  1.00  0.63           H  
ATOM   1683 1HG  PRO A 100      22.418  14.084 -11.442  1.00  0.63           H  
ATOM   1684 2HG  PRO A 100      21.137  14.836 -10.484  1.00  0.63           H  
ATOM   1685 1HD  PRO A 100      21.045  12.234 -12.060  1.00  0.63           H  
ATOM   1686 2HD  PRO A 100      20.276  12.754 -10.480  1.00  0.63           H  
ATOM   1687  N   GLY A 101      19.192  14.189 -15.115  1.00  0.64           N  
ATOM   1688  CA  GLY A 101      18.827  14.430 -16.513  1.00  0.64           C  
ATOM   1689  C   GLY A 101      17.385  14.036 -16.836  1.00  0.64           C  
ATOM   1690  O   GLY A 101      16.928  14.184 -17.971  1.00  0.64           O  
ATOM   1691  H   GLY A 101      19.564  13.290 -14.849  1.00  0.64           H  
ATOM   1692 1HA  GLY A 101      18.972  15.484 -16.745  1.00  0.64           H  
ATOM   1693 2HA  GLY A 101      19.505  13.872 -17.158  1.00  0.64           H  
ATOM   1694  N   ASP A 102      16.676  13.495 -15.851  1.00  0.63           N  
ATOM   1695  CA  ASP A 102      15.304  13.050 -16.036  1.00  0.63           C  
ATOM   1696  C   ASP A 102      14.427  14.259 -16.325  1.00  0.63           C  
ATOM   1697  O   ASP A 102      14.540  15.264 -15.617  1.00  0.63           O  
ATOM   1698  CB  ASP A 102      14.761  12.327 -14.802  1.00  0.63           C  
ATOM   1699  CG  ASP A 102      13.412  11.598 -15.055  1.00  0.63           C  
ATOM   1700  OD1 ASP A 102      12.366  12.231 -15.110  1.00  0.63           O  
ATOM   1701  OD2 ASP A 102      13.453  10.396 -15.205  1.00  0.63           O  
ATOM   1702  H   ASP A 102      17.088  13.400 -14.924  1.00  0.63           H  
ATOM   1703  HA  ASP A 102      15.296  12.348 -16.860  1.00  0.63           H  
ATOM   1704 1HB  ASP A 102      15.495  11.595 -14.463  1.00  0.63           H  
ATOM   1705 2HB  ASP A 102      14.635  13.044 -13.991  1.00  0.63           H  
ATOM   1706  N   PRO A 103      13.501  14.205 -17.294  1.00  0.63           N  
ATOM   1707  CA  PRO A 103      12.552  15.259 -17.562  1.00  0.63           C  
ATOM   1708  C   PRO A 103      11.893  15.789 -16.284  1.00  0.63           C  
ATOM   1709  O   PRO A 103      11.675  16.985 -16.186  1.00  0.63           O  
ATOM   1710  CB  PRO A 103      11.555  14.557 -18.486  1.00  0.63           C  
ATOM   1711  CG  PRO A 103      12.401  13.546 -19.232  1.00  0.63           C  
ATOM   1712  CD  PRO A 103      13.396  13.045 -18.211  1.00  0.63           C  
ATOM   1713  HA  PRO A 103      13.055  16.071 -18.098  1.00  0.63           H  
ATOM   1714 1HB  PRO A 103      10.755  14.093 -17.886  1.00  0.63           H  
ATOM   1715 2HB  PRO A 103      11.074  15.294 -19.146  1.00  0.63           H  
ATOM   1716 1HG  PRO A 103      11.764  12.742 -19.631  1.00  0.63           H  
ATOM   1717 2HG  PRO A 103      12.890  14.023 -20.093  1.00  0.63           H  
ATOM   1718 1HD  PRO A 103      13.003  12.156 -17.701  1.00  0.63           H  
ATOM   1719 2HD  PRO A 103      14.352  12.861 -18.724  1.00  0.63           H  
ATOM   1720  N   ILE A 104      11.644  14.955 -15.260  1.00  0.61           N  
ATOM   1721  CA  ILE A 104      11.022  15.500 -14.050  1.00  0.61           C  
ATOM   1722  C   ILE A 104      11.920  16.520 -13.376  1.00  0.61           C  
ATOM   1723  O   ILE A 104      11.445  17.527 -12.846  1.00  0.61           O  
ATOM   1724  CB  ILE A 104      10.670  14.443 -13.010  1.00  0.61           C  
ATOM   1725  CG1 ILE A 104       9.548  13.560 -13.512  1.00  0.61           C  
ATOM   1726  CG2 ILE A 104      10.274  15.155 -11.692  1.00  0.61           C  
ATOM   1727  CD1 ILE A 104       9.332  12.341 -12.660  1.00  0.61           C  
ATOM   1728  H   ILE A 104      11.862  13.954 -15.307  1.00  0.61           H  
ATOM   1729  HA  ILE A 104      10.098  16.000 -14.341  1.00  0.61           H  
ATOM   1730  HB  ILE A 104      11.537  13.798 -12.836  1.00  0.61           H  
ATOM   1731 1HG1 ILE A 104       8.627  14.138 -13.540  1.00  0.61           H  
ATOM   1732 2HG1 ILE A 104       9.789  13.233 -14.529  1.00  0.61           H  
ATOM   1733 1HG2 ILE A 104      10.030  14.415 -10.934  1.00  0.61           H  
ATOM   1734 2HG2 ILE A 104      11.105  15.763 -11.350  1.00  0.61           H  
ATOM   1735 3HG2 ILE A 104       9.405  15.794 -11.867  1.00  0.61           H  
ATOM   1736 1HD1 ILE A 104       8.520  11.746 -13.075  1.00  0.61           H  
ATOM   1737 2HD1 ILE A 104      10.252  11.746 -12.649  1.00  0.61           H  
ATOM   1738 3HD1 ILE A 104       9.081  12.643 -11.647  1.00  0.61           H  
ATOM   1739  N   VAL A 105      13.213  16.231 -13.319  1.00  0.60           N  
ATOM   1740  CA  VAL A 105      14.141  17.142 -12.688  1.00  0.60           C  
ATOM   1741  C   VAL A 105      14.233  18.403 -13.511  1.00  0.60           C  
ATOM   1742  O   VAL A 105      14.274  19.509 -12.975  1.00  0.60           O  
ATOM   1743  CB  VAL A 105      15.535  16.543 -12.533  1.00  0.60           C  
ATOM   1744  CG1 VAL A 105      16.434  17.615 -12.043  1.00  0.60           C  
ATOM   1745  CG2 VAL A 105      15.473  15.366 -11.559  1.00  0.60           C  
ATOM   1746  H   VAL A 105      13.573  15.415 -13.808  1.00  0.60           H  
ATOM   1747  HA  VAL A 105      13.765  17.393 -11.696  1.00  0.60           H  
ATOM   1748  HB  VAL A 105      15.912  16.201 -13.506  1.00  0.60           H  
ATOM   1749 1HG1 VAL A 105      17.437  17.241 -11.917  1.00  0.60           H  
ATOM   1750 2HG1 VAL A 105      16.437  18.432 -12.761  1.00  0.60           H  
ATOM   1751 3HG1 VAL A 105      16.044  17.954 -11.107  1.00  0.60           H  
ATOM   1752 1HG2 VAL A 105      16.465  14.936 -11.434  1.00  0.60           H  
ATOM   1753 2HG2 VAL A 105      15.100  15.700 -10.592  1.00  0.60           H  
ATOM   1754 3HG2 VAL A 105      14.805  14.614 -11.967  1.00  0.60           H  
ATOM   1755  N   LEU A 106      14.276  18.235 -14.824  1.00  0.59           N  
ATOM   1756  CA  LEU A 106      14.393  19.382 -15.700  1.00  0.59           C  
ATOM   1757  C   LEU A 106      13.141  20.264 -15.552  1.00  0.59           C  
ATOM   1758  O   LEU A 106      13.231  21.499 -15.530  1.00  0.59           O  
ATOM   1759  CB  LEU A 106      14.568  18.871 -17.123  1.00  0.59           C  
ATOM   1760  CG  LEU A 106      15.889  18.070 -17.324  1.00  0.59           C  
ATOM   1761  CD1 LEU A 106      15.926  17.463 -18.716  1.00  0.59           C  
ATOM   1762  CD2 LEU A 106      17.072  18.969 -17.061  1.00  0.59           C  
ATOM   1763  H   LEU A 106      14.241  17.286 -15.206  1.00  0.59           H  
ATOM   1764  HA  LEU A 106      15.269  19.958 -15.411  1.00  0.59           H  
ATOM   1765 1HB  LEU A 106      13.733  18.224 -17.365  1.00  0.59           H  
ATOM   1766 2HB  LEU A 106      14.566  19.715 -17.808  1.00  0.59           H  
ATOM   1767  HG  LEU A 106      15.915  17.240 -16.608  1.00  0.59           H  
ATOM   1768 1HD1 LEU A 106      16.845  16.884 -18.829  1.00  0.59           H  
ATOM   1769 2HD1 LEU A 106      15.076  16.806 -18.852  1.00  0.59           H  
ATOM   1770 3HD1 LEU A 106      15.898  18.254 -19.462  1.00  0.59           H  
ATOM   1771 1HD2 LEU A 106      17.990  18.390 -17.179  1.00  0.59           H  
ATOM   1772 2HD2 LEU A 106      17.067  19.799 -17.767  1.00  0.59           H  
ATOM   1773 3HD2 LEU A 106      17.010  19.351 -16.044  1.00  0.59           H  
ATOM   1774  N   ASP A 107      11.977  19.617 -15.398  1.00  0.58           N  
ATOM   1775  CA  ASP A 107      10.716  20.308 -15.184  1.00  0.58           C  
ATOM   1776  C   ASP A 107      10.777  21.043 -13.850  1.00  0.58           C  
ATOM   1777  O   ASP A 107      10.368  22.202 -13.745  1.00  0.58           O  
ATOM   1778  CB  ASP A 107       9.556  19.303 -15.145  1.00  0.58           C  
ATOM   1779  CG  ASP A 107       9.180  18.647 -16.514  1.00  0.58           C  
ATOM   1780  OD1 ASP A 107       9.613  19.114 -17.544  1.00  0.58           O  
ATOM   1781  OD2 ASP A 107       8.444  17.675 -16.486  1.00  0.58           O  
ATOM   1782  H   ASP A 107      11.964  18.605 -15.457  1.00  0.58           H  
ATOM   1783  HA  ASP A 107      10.555  21.029 -15.987  1.00  0.58           H  
ATOM   1784 1HB  ASP A 107       9.817  18.503 -14.468  1.00  0.58           H  
ATOM   1785 2HB  ASP A 107       8.683  19.776 -14.723  1.00  0.58           H  
ATOM   1786  N   ALA A 108      11.363  20.394 -12.832  1.00  0.57           N  
ATOM   1787  CA  ALA A 108      11.488  21.020 -11.524  1.00  0.57           C  
ATOM   1788  C   ALA A 108      12.314  22.275 -11.630  1.00  0.57           C  
ATOM   1789  O   ALA A 108      11.949  23.298 -11.063  1.00  0.57           O  
ATOM   1790  CB  ALA A 108      12.137  20.072 -10.519  1.00  0.57           C  
ATOM   1791  H   ALA A 108      11.679  19.433 -12.957  1.00  0.57           H  
ATOM   1792  HA  ALA A 108      10.493  21.294 -11.180  1.00  0.57           H  
ATOM   1793 1HB  ALA A 108      12.214  20.560  -9.552  1.00  0.57           H  
ATOM   1794 2HB  ALA A 108      11.554  19.166 -10.421  1.00  0.57           H  
ATOM   1795 3HB  ALA A 108      13.130  19.812 -10.852  1.00  0.57           H  
ATOM   1796  N   LYS A 109      13.384  22.234 -12.423  1.00  0.57           N  
ATOM   1797  CA  LYS A 109      14.228  23.410 -12.562  1.00  0.57           C  
ATOM   1798  C   LYS A 109      13.457  24.553 -13.222  1.00  0.57           C  
ATOM   1799  O   LYS A 109      13.539  25.713 -12.798  1.00  0.57           O  
ATOM   1800  CB  LYS A 109      15.468  23.075 -13.397  1.00  0.57           C  
ATOM   1801  CG  LYS A 109      16.502  22.171 -12.733  1.00  0.57           C  
ATOM   1802  CD  LYS A 109      17.668  21.882 -13.673  1.00  0.57           C  
ATOM   1803  CE  LYS A 109      18.708  20.986 -13.023  1.00  0.57           C  
ATOM   1804  NZ  LYS A 109      19.850  20.705 -13.941  1.00  0.57           N  
ATOM   1805  H   LYS A 109      13.640  21.356 -12.877  1.00  0.57           H  
ATOM   1806  HA  LYS A 109      14.541  23.733 -11.568  1.00  0.57           H  
ATOM   1807 1HB  LYS A 109      15.156  22.582 -14.314  1.00  0.57           H  
ATOM   1808 2HB  LYS A 109      15.968  23.997 -13.682  1.00  0.57           H  
ATOM   1809 1HG  LYS A 109      16.896  22.673 -11.858  1.00  0.57           H  
ATOM   1810 2HG  LYS A 109      16.035  21.239 -12.422  1.00  0.57           H  
ATOM   1811 1HD  LYS A 109      17.289  21.390 -14.568  1.00  0.57           H  
ATOM   1812 2HD  LYS A 109      18.138  22.819 -13.966  1.00  0.57           H  
ATOM   1813 1HE  LYS A 109      19.084  21.469 -12.123  1.00  0.57           H  
ATOM   1814 2HE  LYS A 109      18.242  20.044 -12.748  1.00  0.57           H  
ATOM   1815 1HZ  LYS A 109      20.516  20.105 -13.476  1.00  0.57           H  
ATOM   1816 2HZ  LYS A 109      19.508  20.244 -14.773  1.00  0.57           H  
ATOM   1817 3HZ  LYS A 109      20.300  21.573 -14.197  1.00  0.57           H  
ATOM   1818  N   ALA A 110      12.662  24.229 -14.246  1.00  0.57           N  
ATOM   1819  CA  ALA A 110      11.874  25.256 -14.919  1.00  0.57           C  
ATOM   1820  C   ALA A 110      10.878  25.901 -13.959  1.00  0.57           C  
ATOM   1821  O   ALA A 110      10.678  27.125 -13.971  1.00  0.57           O  
ATOM   1822  CB  ALA A 110      11.129  24.651 -16.095  1.00  0.57           C  
ATOM   1823  H   ALA A 110      12.632  23.260 -14.575  1.00  0.57           H  
ATOM   1824  HA  ALA A 110      12.554  26.028 -15.275  1.00  0.57           H  
ATOM   1825 1HB  ALA A 110      10.558  25.423 -16.606  1.00  0.57           H  
ATOM   1826 2HB  ALA A 110      11.843  24.206 -16.786  1.00  0.57           H  
ATOM   1827 3HB  ALA A 110      10.444  23.877 -15.739  1.00  0.57           H  
ATOM   1828  N   LEU A 111      10.265  25.071 -13.116  1.00  0.57           N  
ATOM   1829  CA  LEU A 111       9.273  25.541 -12.174  1.00  0.57           C  
ATOM   1830  C   LEU A 111       9.900  26.285 -11.008  1.00  0.57           C  
ATOM   1831  O   LEU A 111       9.324  27.265 -10.534  1.00  0.57           O  
ATOM   1832  CB  LEU A 111       8.438  24.375 -11.693  1.00  0.57           C  
ATOM   1833  CG  LEU A 111       7.538  23.726 -12.752  1.00  0.57           C  
ATOM   1834  CD1 LEU A 111       6.935  22.513 -12.161  1.00  0.57           C  
ATOM   1835  CD2 LEU A 111       6.451  24.699 -13.216  1.00  0.57           C  
ATOM   1836  H   LEU A 111      10.474  24.071 -13.163  1.00  0.57           H  
ATOM   1837  HA  LEU A 111       8.611  26.228 -12.699  1.00  0.57           H  
ATOM   1838 1HB  LEU A 111       9.129  23.610 -11.353  1.00  0.57           H  
ATOM   1839 2HB  LEU A 111       7.821  24.695 -10.865  1.00  0.57           H  
ATOM   1840  HG  LEU A 111       8.143  23.424 -13.608  1.00  0.57           H  
ATOM   1841 1HD1 LEU A 111       6.323  22.022 -12.901  1.00  0.57           H  
ATOM   1842 2HD1 LEU A 111       7.740  21.859 -11.859  1.00  0.57           H  
ATOM   1843 3HD1 LEU A 111       6.328  22.776 -11.296  1.00  0.57           H  
ATOM   1844 1HD2 LEU A 111       5.831  24.200 -13.962  1.00  0.57           H  
ATOM   1845 2HD2 LEU A 111       5.831  24.995 -12.374  1.00  0.57           H  
ATOM   1846 3HD2 LEU A 111       6.912  25.583 -13.658  1.00  0.57           H  
ATOM   1847  N   GLU A 112      11.086  25.867 -10.547  1.00  0.57           N  
ATOM   1848  CA  GLU A 112      11.716  26.621  -9.475  1.00  0.57           C  
ATOM   1849  C   GLU A 112      12.068  28.009  -9.960  1.00  0.57           C  
ATOM   1850  O   GLU A 112      11.867  28.986  -9.241  1.00  0.57           O  
ATOM   1851  CB  GLU A 112      13.002  25.976  -8.931  1.00  0.57           C  
ATOM   1852  CG  GLU A 112      12.839  24.766  -8.061  1.00  0.57           C  
ATOM   1853  CD  GLU A 112      14.156  24.278  -7.492  1.00  0.57           C  
ATOM   1854  OE1 GLU A 112      15.156  24.366  -8.168  1.00  0.57           O  
ATOM   1855  OE2 GLU A 112      14.164  23.837  -6.366  1.00  0.57           O  
ATOM   1856  H   GLU A 112      11.530  25.038 -10.928  1.00  0.57           H  
ATOM   1857  HA  GLU A 112      11.008  26.709  -8.653  1.00  0.57           H  
ATOM   1858 1HB  GLU A 112      13.625  25.675  -9.777  1.00  0.57           H  
ATOM   1859 2HB  GLU A 112      13.564  26.719  -8.365  1.00  0.57           H  
ATOM   1860 1HG  GLU A 112      12.193  25.039  -7.242  1.00  0.57           H  
ATOM   1861 2HG  GLU A 112      12.367  23.973  -8.630  1.00  0.57           H  
ATOM   1862  N   ALA A 113      12.553  28.121 -11.203  1.00  0.58           N  
ATOM   1863  CA  ALA A 113      12.891  29.437 -11.721  1.00  0.58           C  
ATOM   1864  C   ALA A 113      11.648  30.315 -11.766  1.00  0.58           C  
ATOM   1865  O   ALA A 113      11.668  31.460 -11.316  1.00  0.58           O  
ATOM   1866  CB  ALA A 113      13.499  29.310 -13.104  1.00  0.58           C  
ATOM   1867  H   ALA A 113      12.720  27.287 -11.771  1.00  0.58           H  
ATOM   1868  HA  ALA A 113      13.611  29.899 -11.046  1.00  0.58           H  
ATOM   1869 1HB  ALA A 113      13.761  30.298 -13.480  1.00  0.58           H  
ATOM   1870 2HB  ALA A 113      14.392  28.687 -13.050  1.00  0.58           H  
ATOM   1871 3HB  ALA A 113      12.775  28.843 -13.774  1.00  0.58           H  
ATOM   1872  N   LEU A 114      10.531  29.744 -12.216  1.00  0.59           N  
ATOM   1873  CA  LEU A 114       9.277  30.481 -12.270  1.00  0.59           C  
ATOM   1874  C   LEU A 114       8.839  30.910 -10.883  1.00  0.59           C  
ATOM   1875  O   LEU A 114       8.496  32.073 -10.661  1.00  0.59           O  
ATOM   1876  CB  LEU A 114       8.215  29.616 -12.944  1.00  0.59           C  
ATOM   1877  CG  LEU A 114       6.804  30.155 -13.028  1.00  0.59           C  
ATOM   1878  CD1 LEU A 114       6.786  31.471 -13.776  1.00  0.59           C  
ATOM   1879  CD2 LEU A 114       5.989  29.129 -13.771  1.00  0.59           C  
ATOM   1880  H   LEU A 114      10.561  28.789 -12.581  1.00  0.59           H  
ATOM   1881  HA  LEU A 114       9.433  31.376 -12.873  1.00  0.59           H  
ATOM   1882 1HB  LEU A 114       8.548  29.390 -13.955  1.00  0.59           H  
ATOM   1883 2HB  LEU A 114       8.159  28.676 -12.399  1.00  0.59           H  
ATOM   1884  HG  LEU A 114       6.398  30.309 -12.027  1.00  0.59           H  
ATOM   1885 1HD1 LEU A 114       5.763  31.836 -13.848  1.00  0.59           H  
ATOM   1886 2HD1 LEU A 114       7.395  32.203 -13.240  1.00  0.59           H  
ATOM   1887 3HD1 LEU A 114       7.191  31.326 -14.776  1.00  0.59           H  
ATOM   1888 1HD2 LEU A 114       4.976  29.460 -13.870  1.00  0.59           H  
ATOM   1889 2HD2 LEU A 114       6.430  29.009 -14.748  1.00  0.59           H  
ATOM   1890 3HD2 LEU A 114       6.013  28.183 -13.253  1.00  0.59           H  
ATOM   1891  N   PHE A 115       8.873  29.979  -9.940  1.00  0.60           N  
ATOM   1892  CA  PHE A 115       8.466  30.258  -8.582  1.00  0.60           C  
ATOM   1893  C   PHE A 115       9.300  31.398  -8.018  1.00  0.60           C  
ATOM   1894  O   PHE A 115       8.734  32.365  -7.519  1.00  0.60           O  
ATOM   1895  CB  PHE A 115       8.553  28.977  -7.743  1.00  0.60           C  
ATOM   1896  CG  PHE A 115       8.160  29.076  -6.290  1.00  0.60           C  
ATOM   1897  CD1 PHE A 115       6.855  29.401  -5.920  1.00  0.60           C  
ATOM   1898  CD2 PHE A 115       9.053  28.741  -5.300  1.00  0.60           C  
ATOM   1899  CE1 PHE A 115       6.477  29.423  -4.604  1.00  0.60           C  
ATOM   1900  CE2 PHE A 115       8.671  28.751  -3.981  1.00  0.60           C  
ATOM   1901  CZ  PHE A 115       7.384  29.100  -3.634  1.00  0.60           C  
ATOM   1902  H   PHE A 115       9.176  29.039 -10.178  1.00  0.60           H  
ATOM   1903  HA  PHE A 115       7.423  30.575  -8.595  1.00  0.60           H  
ATOM   1904 1HB  PHE A 115       7.948  28.205  -8.205  1.00  0.60           H  
ATOM   1905 2HB  PHE A 115       9.581  28.619  -7.781  1.00  0.60           H  
ATOM   1906  HD1 PHE A 115       6.131  29.647  -6.693  1.00  0.60           H  
ATOM   1907  HD2 PHE A 115      10.071  28.457  -5.576  1.00  0.60           H  
ATOM   1908  HE1 PHE A 115       5.457  29.685  -4.331  1.00  0.60           H  
ATOM   1909  HE2 PHE A 115       9.389  28.481  -3.215  1.00  0.60           H  
ATOM   1910  HZ  PHE A 115       7.085  29.109  -2.592  1.00  0.60           H  
ATOM   1911  N   GLU A 116      10.633  31.323  -8.118  1.00  0.61           N  
ATOM   1912  CA  GLU A 116      11.467  32.396  -7.578  1.00  0.61           C  
ATOM   1913  C   GLU A 116      11.216  33.749  -8.254  1.00  0.61           C  
ATOM   1914  O   GLU A 116      11.168  34.789  -7.581  1.00  0.61           O  
ATOM   1915  CB  GLU A 116      12.958  32.035  -7.667  1.00  0.61           C  
ATOM   1916  CG  GLU A 116      13.398  30.929  -6.688  1.00  0.61           C  
ATOM   1917  CD  GLU A 116      14.883  30.581  -6.777  1.00  0.61           C  
ATOM   1918  OE1 GLU A 116      15.540  31.048  -7.679  1.00  0.61           O  
ATOM   1919  OE2 GLU A 116      15.355  29.861  -5.922  1.00  0.61           O  
ATOM   1920  H   GLU A 116      11.067  30.514  -8.564  1.00  0.61           H  
ATOM   1921  HA  GLU A 116      11.220  32.506  -6.528  1.00  0.61           H  
ATOM   1922 1HB  GLU A 116      13.180  31.690  -8.682  1.00  0.61           H  
ATOM   1923 2HB  GLU A 116      13.562  32.921  -7.481  1.00  0.61           H  
ATOM   1924 1HG  GLU A 116      13.170  31.250  -5.673  1.00  0.61           H  
ATOM   1925 2HG  GLU A 116      12.808  30.034  -6.896  1.00  0.61           H  
ATOM   1926  N   GLU A 117      11.013  33.761  -9.577  1.00  0.62           N  
ATOM   1927  CA  GLU A 117      10.744  35.039 -10.227  1.00  0.62           C  
ATOM   1928  C   GLU A 117       9.444  35.625  -9.699  1.00  0.62           C  
ATOM   1929  O   GLU A 117       9.349  36.820  -9.409  1.00  0.62           O  
ATOM   1930  CB  GLU A 117      10.664  34.889 -11.754  1.00  0.62           C  
ATOM   1931  CG  GLU A 117      12.012  34.608 -12.445  1.00  0.62           C  
ATOM   1932  CD  GLU A 117      11.890  34.387 -13.942  1.00  0.62           C  
ATOM   1933  OE1 GLU A 117      10.788  34.350 -14.440  1.00  0.62           O  
ATOM   1934  OE2 GLU A 117      12.907  34.259 -14.586  1.00  0.62           O  
ATOM   1935  H   GLU A 117      11.070  32.901 -10.125  1.00  0.62           H  
ATOM   1936  HA  GLU A 117      11.552  35.728  -9.988  1.00  0.62           H  
ATOM   1937 1HB  GLU A 117       9.990  34.061 -11.995  1.00  0.62           H  
ATOM   1938 2HB  GLU A 117      10.239  35.793 -12.187  1.00  0.62           H  
ATOM   1939 1HG  GLU A 117      12.672  35.457 -12.271  1.00  0.62           H  
ATOM   1940 2HG  GLU A 117      12.470  33.737 -11.988  1.00  0.62           H  
ATOM   1941  N   LEU A 118       8.454  34.770  -9.487  1.00  0.64           N  
ATOM   1942  CA  LEU A 118       7.185  35.241  -8.984  1.00  0.64           C  
ATOM   1943  C   LEU A 118       7.254  35.556  -7.480  1.00  0.64           C  
ATOM   1944  O   LEU A 118       6.568  36.460  -7.015  1.00  0.64           O  
ATOM   1945  CB  LEU A 118       6.117  34.216  -9.275  1.00  0.64           C  
ATOM   1946  CG  LEU A 118       5.785  33.950 -10.723  1.00  0.64           C  
ATOM   1947  CD1 LEU A 118       4.808  32.774 -10.793  1.00  0.64           C  
ATOM   1948  CD2 LEU A 118       5.194  35.188 -11.335  1.00  0.64           C  
ATOM   1949  H   LEU A 118       8.568  33.783  -9.728  1.00  0.64           H  
ATOM   1950  HA  LEU A 118       6.929  36.157  -9.510  1.00  0.64           H  
ATOM   1951 1HB  LEU A 118       6.445  33.270  -8.849  1.00  0.64           H  
ATOM   1952 2HB  LEU A 118       5.204  34.557  -8.812  1.00  0.64           H  
ATOM   1953  HG  LEU A 118       6.689  33.675 -11.262  1.00  0.64           H  
ATOM   1954 1HD1 LEU A 118       4.577  32.572 -11.822  1.00  0.64           H  
ATOM   1955 2HD1 LEU A 118       5.267  31.892 -10.343  1.00  0.64           H  
ATOM   1956 3HD1 LEU A 118       3.892  33.021 -10.258  1.00  0.64           H  
ATOM   1957 1HD2 LEU A 118       4.955  34.990 -12.381  1.00  0.64           H  
ATOM   1958 2HD2 LEU A 118       4.285  35.463 -10.796  1.00  0.64           H  
ATOM   1959 3HD2 LEU A 118       5.919  35.997 -11.271  1.00  0.64           H  
ATOM   1960  N   LEU A 119       8.119  34.873  -6.711  1.00  0.65           N  
ATOM   1961  CA  LEU A 119       8.241  35.185  -5.283  1.00  0.65           C  
ATOM   1962  C   LEU A 119       8.712  36.617  -5.107  1.00  0.65           C  
ATOM   1963  O   LEU A 119       8.296  37.306  -4.176  1.00  0.65           O  
ATOM   1964  CB  LEU A 119       9.233  34.277  -4.524  1.00  0.65           C  
ATOM   1965  CG  LEU A 119       8.849  32.826  -4.248  1.00  0.65           C  
ATOM   1966  CD1 LEU A 119      10.042  32.109  -3.639  1.00  0.65           C  
ATOM   1967  CD2 LEU A 119       7.724  32.818  -3.304  1.00  0.65           C  
ATOM   1968  H   LEU A 119       8.662  34.116  -7.111  1.00  0.65           H  
ATOM   1969  HA  LEU A 119       7.263  35.073  -4.826  1.00  0.65           H  
ATOM   1970 1HB  LEU A 119      10.161  34.258  -5.093  1.00  0.65           H  
ATOM   1971 2HB  LEU A 119       9.442  34.741  -3.563  1.00  0.65           H  
ATOM   1972  HG  LEU A 119       8.561  32.329  -5.157  1.00  0.65           H  
ATOM   1973 1HD1 LEU A 119       9.787  31.100  -3.415  1.00  0.65           H  
ATOM   1974 2HD1 LEU A 119      10.874  32.122  -4.328  1.00  0.65           H  
ATOM   1975 3HD1 LEU A 119      10.328  32.613  -2.719  1.00  0.65           H  
ATOM   1976 1HD2 LEU A 119       7.428  31.812  -3.079  1.00  0.65           H  
ATOM   1977 2HD2 LEU A 119       8.036  33.313  -2.398  1.00  0.65           H  
ATOM   1978 3HD2 LEU A 119       6.911  33.347  -3.741  1.00  0.65           H  
ATOM   1979  N   SER A 120       9.541  37.101  -6.035  1.00  0.67           N  
ATOM   1980  CA  SER A 120      10.047  38.468  -5.948  1.00  0.67           C  
ATOM   1981  C   SER A 120       8.908  39.504  -6.090  1.00  0.67           C  
ATOM   1982  O   SER A 120       9.108  40.684  -5.799  1.00  0.67           O  
ATOM   1983  CB  SER A 120      11.145  38.736  -6.985  1.00  0.67           C  
ATOM   1984  OG  SER A 120      10.660  38.840  -8.304  1.00  0.67           O  
ATOM   1985  H   SER A 120       9.872  36.481  -6.780  1.00  0.67           H  
ATOM   1986  HA  SER A 120      10.492  38.598  -4.962  1.00  0.67           H  
ATOM   1987 1HB  SER A 120      11.669  39.651  -6.720  1.00  0.67           H  
ATOM   1988 2HB  SER A 120      11.870  37.923  -6.939  1.00  0.67           H  
ATOM   1989  HG  SER A 120      10.199  38.009  -8.523  1.00  0.67           H  
ATOM   1990  N   LYS A 121       7.728  39.071  -6.567  1.00  0.71           N  
ATOM   1991  CA  LYS A 121       6.567  39.932  -6.741  1.00  0.71           C  
ATOM   1992  C   LYS A 121       5.628  39.904  -5.517  1.00  0.71           C  
ATOM   1993  O   LYS A 121       4.589  40.571  -5.518  1.00  0.71           O  
ATOM   1994  CB  LYS A 121       5.793  39.529  -7.998  1.00  0.71           C  
ATOM   1995  CG  LYS A 121       6.558  39.694  -9.298  1.00  0.71           C  
ATOM   1996  CD  LYS A 121       5.694  39.327 -10.499  1.00  0.71           C  
ATOM   1997  CE  LYS A 121       6.469  39.475 -11.802  1.00  0.71           C  
ATOM   1998  NZ  LYS A 121       5.634  39.142 -12.992  1.00  0.71           N  
ATOM   1999  H   LYS A 121       7.600  38.087  -6.787  1.00  0.71           H  
ATOM   2000  HA  LYS A 121       6.918  40.956  -6.864  1.00  0.71           H  
ATOM   2001 1HB  LYS A 121       5.503  38.487  -7.921  1.00  0.71           H  
ATOM   2002 2HB  LYS A 121       4.879  40.116  -8.063  1.00  0.71           H  
ATOM   2003 1HG  LYS A 121       6.901  40.723  -9.396  1.00  0.71           H  
ATOM   2004 2HG  LYS A 121       7.434  39.035  -9.280  1.00  0.71           H  
ATOM   2005 1HD  LYS A 121       5.358  38.294 -10.396  1.00  0.71           H  
ATOM   2006 2HD  LYS A 121       4.817  39.973 -10.529  1.00  0.71           H  
ATOM   2007 1HE  LYS A 121       6.821  40.501 -11.892  1.00  0.71           H  
ATOM   2008 2HE  LYS A 121       7.332  38.805 -11.776  1.00  0.71           H  
ATOM   2009 1HZ  LYS A 121       6.185  39.251 -13.832  1.00  0.71           H  
ATOM   2010 2HZ  LYS A 121       5.311  38.188 -12.924  1.00  0.71           H  
ATOM   2011 3HZ  LYS A 121       4.839  39.764 -13.030  1.00  0.71           H  
ATOM   2012  N   LEU A 122       5.975  39.131  -4.478  1.00  0.78           N  
ATOM   2013  CA  LEU A 122       5.135  39.061  -3.284  1.00  0.78           C  
ATOM   2014  C   LEU A 122       4.984  40.440  -2.635  1.00  0.78           C  
ATOM   2015  O   LEU A 122       5.948  41.204  -2.586  1.00  0.78           O  
ATOM   2016  CB  LEU A 122       5.743  38.097  -2.244  1.00  0.78           C  
ATOM   2017  CG  LEU A 122       5.629  36.584  -2.505  1.00  0.78           C  
ATOM   2018  CD1 LEU A 122       6.505  35.815  -1.539  1.00  0.78           C  
ATOM   2019  CD2 LEU A 122       4.223  36.176  -2.269  1.00  0.78           C  
ATOM   2020  H   LEU A 122       6.837  38.585  -4.506  1.00  0.78           H  
ATOM   2021  HA  LEU A 122       4.174  38.673  -3.605  1.00  0.78           H  
ATOM   2022 1HB  LEU A 122       6.809  38.320  -2.176  1.00  0.78           H  
ATOM   2023 2HB  LEU A 122       5.302  38.309  -1.293  1.00  0.78           H  
ATOM   2024  HG  LEU A 122       5.909  36.367  -3.528  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 122       6.384  34.757  -1.711  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 122       7.549  36.099  -1.693  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 122       6.207  36.051  -0.526  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 122       4.098  35.115  -2.460  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 122       3.934  36.379  -1.264  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 122       3.628  36.741  -2.910  1.00  0.78           H  
ATOM   2031  N   PRO A 123       3.794  40.795  -2.122  1.00  0.89           N  
ATOM   2032  CA  PRO A 123       3.523  42.050  -1.459  1.00  0.89           C  
ATOM   2033  C   PRO A 123       4.198  42.079  -0.090  1.00  0.89           C  
ATOM   2034  O   PRO A 123       4.412  41.027   0.515  1.00  0.89           O  
ATOM   2035  CB  PRO A 123       1.989  42.037  -1.344  1.00  0.89           C  
ATOM   2036  CG  PRO A 123       1.628  40.584  -1.296  1.00  0.89           C  
ATOM   2037  CD  PRO A 123       2.638  39.897  -2.206  1.00  0.89           C  
ATOM   2038  HA  PRO A 123       3.871  42.855  -2.118  1.00  0.89           H  
ATOM   2039 1HB  PRO A 123       1.672  42.574  -0.436  1.00  0.89           H  
ATOM   2040 2HB  PRO A 123       1.545  42.562  -2.203  1.00  0.89           H  
ATOM   2041 1HG  PRO A 123       1.691  40.253  -0.256  1.00  0.89           H  
ATOM   2042 2HG  PRO A 123       0.582  40.427  -1.613  1.00  0.89           H  
ATOM   2043 1HD  PRO A 123       2.866  38.903  -1.809  1.00  0.89           H  
ATOM   2044 2HD  PRO A 123       2.260  39.869  -3.233  1.00  0.89           H  
ATOM   2045  N   PRO A 124       4.460  43.266   0.473  1.00  1.05           N  
ATOM   2046  CA  PRO A 124       5.028  43.488   1.795  1.00  1.05           C  
ATOM   2047  C   PRO A 124       3.978  43.302   2.877  1.00  1.05           C  
ATOM   2048  O   PRO A 124       3.578  44.261   3.539  1.00  1.05           O  
ATOM   2049  CB  PRO A 124       5.493  44.940   1.702  1.00  1.05           C  
ATOM   2050  CG  PRO A 124       4.499  45.584   0.756  1.00  1.05           C  
ATOM   2051  CD  PRO A 124       4.190  44.507  -0.275  1.00  1.05           C  
ATOM   2052  HA  PRO A 124       5.874  42.802   1.949  1.00  1.05           H  
ATOM   2053 1HB  PRO A 124       5.489  45.399   2.702  1.00  1.05           H  
ATOM   2054 2HB  PRO A 124       6.528  44.983   1.333  1.00  1.05           H  
ATOM   2055 1HG  PRO A 124       3.604  45.903   1.312  1.00  1.05           H  
ATOM   2056 2HG  PRO A 124       4.934  46.491   0.308  1.00  1.05           H  
ATOM   2057 1HD  PRO A 124       3.137  44.573  -0.575  1.00  1.05           H  
ATOM   2058 2HD  PRO A 124       4.880  44.604  -1.127  1.00  1.05           H  
ATOM   2059  N   ALA A 125       3.510  42.073   3.009  1.00  1.23           N  
ATOM   2060  CA  ALA A 125       2.427  41.756   3.923  1.00  1.23           C  
ATOM   2061  C   ALA A 125       2.650  40.437   4.641  1.00  1.23           C  
ATOM   2062  O   ALA A 125       1.901  39.474   4.427  1.00  1.23           O  
ATOM   2063  OXT ALA A 125       3.323  40.468   5.673  1.00  1.23           O  
ATOM   2064  CB  ALA A 125       1.139  41.710   3.152  1.00  1.23           C  
ATOM   2065  H   ALA A 125       3.908  41.349   2.411  1.00  1.23           H  
ATOM   2066  HA  ALA A 125       2.374  42.542   4.677  1.00  1.23           H  
ATOM   2067 1HB  ALA A 125       0.319  41.500   3.836  1.00  1.23           H  
ATOM   2068 2HB  ALA A 125       0.974  42.673   2.665  1.00  1.23           H  
ATOM   2069 3HB  ALA A 125       1.209  40.932   2.400  1.00  1.23           H  
ENDMDL

REMARK ID 693727 DOMAINID 684702 MODEL 5 7rek-19sol-2
MODEL     5
ATOM      1  N   MET A   1       2.241  -1.342  -1.102  1.00  0.89           N  
ATOM      2  CA  MET A   1       2.511  -0.108  -1.817  1.00  0.89           C  
ATOM      3  C   MET A   1       2.744   0.994  -0.802  1.00  0.89           C  
ATOM      4  O   MET A   1       3.541   1.907  -1.032  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.345   0.229  -2.743  1.00  0.89           C  
ATOM      6  CG  MET A   1       1.112  -0.803  -3.851  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.504  -0.962  -4.978  1.00  0.89           S  
ATOM      8  CE  MET A   1       2.279   0.532  -5.903  1.00  0.89           C  
ATOM      9 1H   MET A   1       2.129  -2.106  -1.748  1.00  0.89           H  
ATOM     10 2H   MET A   1       3.005  -1.535  -0.470  1.00  0.89           H  
ATOM     11 3H   MET A   1       1.391  -1.236  -0.560  1.00  0.89           H  
ATOM     12  HA  MET A   1       3.420  -0.226  -2.404  1.00  0.89           H  
ATOM     13 1HB  MET A   1       0.449   0.319  -2.167  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.525   1.198  -3.213  1.00  0.89           H  
ATOM     15 1HG  MET A   1       0.920  -1.775  -3.398  1.00  0.89           H  
ATOM     16 2HG  MET A   1       0.234  -0.516  -4.429  1.00  0.89           H  
ATOM     17 1HE  MET A   1       3.065   0.626  -6.653  1.00  0.89           H  
ATOM     18 2HE  MET A   1       1.316   0.496  -6.395  1.00  0.89           H  
ATOM     19 3HE  MET A   1       2.307   1.386  -5.230  1.00  0.89           H  
ATOM     20  N   ASP A   2       2.066   0.905   0.348  1.00  0.83           N  
ATOM     21  CA  ASP A   2       2.325   1.896   1.396  1.00  0.83           C  
ATOM     22  C   ASP A   2       3.782   1.821   1.850  1.00  0.83           C  
ATOM     23  O   ASP A   2       4.323   0.716   1.936  1.00  0.83           O  
ATOM     24  CB  ASP A   2       1.481   1.655   2.654  1.00  0.83           C  
ATOM     25  CG  ASP A   2       0.042   2.021   2.548  1.00  0.83           C  
ATOM     26  OD1 ASP A   2      -0.336   2.654   1.589  1.00  0.83           O  
ATOM     27  OD2 ASP A   2      -0.683   1.694   3.446  1.00  0.83           O  
ATOM     28  H   ASP A   2       1.373   0.165   0.507  1.00  0.83           H  
ATOM     29  HA  ASP A   2       2.091   2.870   0.984  1.00  0.83           H  
ATOM     30 1HB  ASP A   2       1.535   0.597   2.917  1.00  0.83           H  
ATOM     31 2HB  ASP A   2       1.920   2.213   3.489  1.00  0.83           H  
ATOM     32  N   PRO A   3       4.455   2.949   2.109  1.00  0.76           N  
ATOM     33  CA  PRO A   3       5.769   2.981   2.699  1.00  0.76           C  
ATOM     34  C   PRO A   3       5.581   2.674   4.182  1.00  0.76           C  
ATOM     35  O   PRO A   3       4.483   2.881   4.698  1.00  0.76           O  
ATOM     36  CB  PRO A   3       6.217   4.422   2.457  1.00  0.76           C  
ATOM     37  CG  PRO A   3       4.918   5.216   2.425  1.00  0.76           C  
ATOM     38  CD  PRO A   3       3.891   4.274   1.792  1.00  0.76           C  
ATOM     39  HA  PRO A   3       6.405   2.265   2.175  1.00  0.76           H  
ATOM     40 1HB  PRO A   3       6.891   4.744   3.271  1.00  0.76           H  
ATOM     41 2HB  PRO A   3       6.786   4.486   1.518  1.00  0.76           H  
ATOM     42 1HG  PRO A   3       4.639   5.520   3.448  1.00  0.76           H  
ATOM     43 2HG  PRO A   3       5.052   6.141   1.842  1.00  0.76           H  
ATOM     44 1HD  PRO A   3       2.918   4.427   2.293  1.00  0.76           H  
ATOM     45 2HD  PRO A   3       3.836   4.422   0.698  1.00  0.76           H  
ATOM     46  N   PRO A   4       6.590   2.169   4.891  1.00  0.70           N  
ATOM     47  CA  PRO A   4       6.592   2.083   6.332  1.00  0.70           C  
ATOM     48  C   PRO A   4       6.501   3.504   6.902  1.00  0.70           C  
ATOM     49  O   PRO A   4       7.006   4.434   6.269  1.00  0.70           O  
ATOM     50  CB  PRO A   4       7.956   1.451   6.631  1.00  0.70           C  
ATOM     51  CG  PRO A   4       8.331   0.719   5.352  1.00  0.70           C  
ATOM     52  CD  PRO A   4       7.749   1.561   4.231  1.00  0.70           C  
ATOM     53  HA  PRO A   4       5.779   1.424   6.643  1.00  0.70           H  
ATOM     54 1HB  PRO A   4       8.677   2.237   6.911  1.00  0.70           H  
ATOM     55 2HB  PRO A   4       7.872   0.779   7.497  1.00  0.70           H  
ATOM     56 1HG  PRO A   4       9.425   0.616   5.282  1.00  0.70           H  
ATOM     57 2HG  PRO A   4       7.917  -0.300   5.367  1.00  0.70           H  
ATOM     58 1HD  PRO A   4       8.454   2.331   3.886  1.00  0.70           H  
ATOM     59 2HD  PRO A   4       7.438   0.877   3.431  1.00  0.70           H  
ATOM     60  N   PRO A   5       5.866   3.721   8.060  1.00  0.65           N  
ATOM     61  CA  PRO A   5       5.878   4.981   8.772  1.00  0.65           C  
ATOM     62  C   PRO A   5       7.335   5.296   9.130  1.00  0.65           C  
ATOM     63  O   PRO A   5       8.124   4.363   9.288  1.00  0.65           O  
ATOM     64  CB  PRO A   5       5.038   4.690  10.016  1.00  0.65           C  
ATOM     65  CG  PRO A   5       4.156   3.523   9.617  1.00  0.65           C  
ATOM     66  CD  PRO A   5       4.998   2.696   8.654  1.00  0.65           C  
ATOM     67  HA  PRO A   5       5.398   5.730   8.138  1.00  0.65           H  
ATOM     68 1HB  PRO A   5       5.700   4.463  10.867  1.00  0.65           H  
ATOM     69 2HB  PRO A   5       4.462   5.587  10.292  1.00  0.65           H  
ATOM     70 1HG  PRO A   5       3.852   2.955  10.510  1.00  0.65           H  
ATOM     71 2HG  PRO A   5       3.232   3.895   9.148  1.00  0.65           H  
ATOM     72 1HD  PRO A   5       5.590   1.929   9.175  1.00  0.65           H  
ATOM     73 2HD  PRO A   5       4.309   2.277   7.907  1.00  0.65           H  
ATOM     74  N   PRO A   6       7.731   6.567   9.255  1.00  0.61           N  
ATOM     75  CA  PRO A   6       9.047   7.003   9.687  1.00  0.61           C  
ATOM     76  C   PRO A   6       9.387   6.526  11.089  1.00  0.61           C  
ATOM     77  O   PRO A   6       8.515   6.381  11.946  1.00  0.61           O  
ATOM     78  CB  PRO A   6       8.927   8.517   9.673  1.00  0.61           C  
ATOM     79  CG  PRO A   6       7.808   8.807   8.721  1.00  0.61           C  
ATOM     80  CD  PRO A   6       6.839   7.675   8.874  1.00  0.61           C  
ATOM     81  HA  PRO A   6       9.800   6.659   8.963  1.00  0.61           H  
ATOM     82 1HB  PRO A   6       8.742   8.872  10.692  1.00  0.61           H  
ATOM     83 2HB  PRO A   6       9.874   8.964   9.345  1.00  0.61           H  
ATOM     84 1HG  PRO A   6       7.355   9.791   8.931  1.00  0.61           H  
ATOM     85 2HG  PRO A   6       8.211   8.860   7.700  1.00  0.61           H  
ATOM     86 1HD  PRO A   6       6.090   7.883   9.656  1.00  0.61           H  
ATOM     87 2HD  PRO A   6       6.400   7.536   7.880  1.00  0.61           H  
ATOM     88  N   ARG A   7      10.671   6.327  11.336  1.00  0.59           N  
ATOM     89  CA  ARG A   7      11.144   5.986  12.670  1.00  0.59           C  
ATOM     90  C   ARG A   7      10.953   7.209  13.584  1.00  0.59           C  
ATOM     91  O   ARG A   7      11.240   8.340  13.171  1.00  0.59           O  
ATOM     92  CB  ARG A   7      12.609   5.555  12.609  1.00  0.59           C  
ATOM     93  CG  ARG A   7      13.192   4.980  13.894  1.00  0.59           C  
ATOM     94  CD  ARG A   7      14.595   4.456  13.704  1.00  0.59           C  
ATOM     95  NE  ARG A   7      14.654   3.300  12.833  1.00  0.59           N  
ATOM     96  CZ  ARG A   7      15.795   2.672  12.453  1.00  0.59           C  
ATOM     97  NH1 ARG A   7      16.987   3.079  12.873  1.00  0.59           N  
ATOM     98  NH2 ARG A   7      15.718   1.624  11.645  1.00  0.59           N  
ATOM     99  H   ARG A   7      11.340   6.423  10.587  1.00  0.59           H  
ATOM    100  HA  ARG A   7      10.548   5.158  13.057  1.00  0.59           H  
ATOM    101 1HB  ARG A   7      12.731   4.803  11.830  1.00  0.59           H  
ATOM    102 2HB  ARG A   7      13.224   6.412  12.334  1.00  0.59           H  
ATOM    103 1HG  ARG A   7      13.241   5.763  14.646  1.00  0.59           H  
ATOM    104 2HG  ARG A   7      12.566   4.167  14.257  1.00  0.59           H  
ATOM    105 1HD  ARG A   7      15.236   5.234  13.290  1.00  0.59           H  
ATOM    106 2HD  ARG A   7      14.973   4.147  14.663  1.00  0.59           H  
ATOM    107  HE  ARG A   7      13.780   2.937  12.479  1.00  0.59           H  
ATOM    108 1HH1 ARG A   7      17.107   3.890  13.505  1.00  0.59           H  
ATOM    109 2HH1 ARG A   7      17.816   2.594  12.573  1.00  0.59           H  
ATOM    110 1HH2 ARG A   7      14.817   1.302  11.318  1.00  0.59           H  
ATOM    111 2HH2 ARG A   7      16.559   1.147  11.356  1.00  0.59           H  
ATOM    112  N   THR A   8      10.460   6.991  14.810  1.00  0.57           N  
ATOM    113  CA  THR A   8      10.248   8.097  15.754  1.00  0.57           C  
ATOM    114  C   THR A   8      11.205   8.111  16.952  1.00  0.57           C  
ATOM    115  O   THR A   8      11.133   9.000  17.806  1.00  0.57           O  
ATOM    116  CB  THR A   8       8.797   8.115  16.266  1.00  0.57           C  
ATOM    117  OG1 THR A   8       8.485   6.866  16.905  1.00  0.57           O  
ATOM    118  CG2 THR A   8       7.831   8.392  15.136  1.00  0.57           C  
ATOM    119  H   THR A   8      10.213   6.050  15.085  1.00  0.57           H  
ATOM    120  HA  THR A   8      10.401   9.015  15.207  1.00  0.57           H  
ATOM    121  HB  THR A   8       8.694   8.912  17.005  1.00  0.57           H  
ATOM    122  HG1 THR A   8       8.665   6.143  16.302  1.00  0.57           H  
ATOM    123 1HG2 THR A   8       6.814   8.421  15.517  1.00  0.57           H  
ATOM    124 2HG2 THR A   8       8.078   9.349  14.700  1.00  0.57           H  
ATOM    125 3HG2 THR A   8       7.910   7.613  14.376  1.00  0.57           H  
ATOM    126  N   ASP A   9      12.062   7.097  17.025  1.00  0.57           N  
ATOM    127  CA  ASP A   9      13.032   6.926  18.104  1.00  0.57           C  
ATOM    128  C   ASP A   9      14.209   6.132  17.549  1.00  0.57           C  
ATOM    129  O   ASP A   9      14.107   4.920  17.383  1.00  0.57           O  
ATOM    130  CB  ASP A   9      12.396   6.177  19.287  1.00  0.57           C  
ATOM    131  CG  ASP A   9      13.285   6.056  20.572  1.00  0.57           C  
ATOM    132  OD1 ASP A   9      14.425   6.481  20.559  1.00  0.57           O  
ATOM    133  OD2 ASP A   9      12.794   5.554  21.558  1.00  0.57           O  
ATOM    134  H   ASP A   9      12.049   6.419  16.283  1.00  0.57           H  
ATOM    135  HA  ASP A   9      13.383   7.901  18.437  1.00  0.57           H  
ATOM    136 1HB  ASP A   9      11.469   6.679  19.567  1.00  0.57           H  
ATOM    137 2HB  ASP A   9      12.128   5.171  18.965  1.00  0.57           H  
ATOM    138  N   ASP A  10      15.284   6.824  17.179  1.00  0.57           N  
ATOM    139  CA  ASP A  10      16.427   6.189  16.535  1.00  0.57           C  
ATOM    140  C   ASP A  10      17.537   6.008  17.598  1.00  0.57           C  
ATOM    141  O   ASP A  10      18.144   7.005  18.012  1.00  0.57           O  
ATOM    142  CB  ASP A  10      16.885   7.045  15.347  1.00  0.57           C  
ATOM    143  CG  ASP A  10      17.925   6.404  14.430  1.00  0.57           C  
ATOM    144  OD1 ASP A  10      18.197   5.237  14.582  1.00  0.57           O  
ATOM    145  OD2 ASP A  10      18.402   7.084  13.550  1.00  0.57           O  
ATOM    146  H   ASP A  10      15.303   7.818  17.354  1.00  0.57           H  
ATOM    147  HA  ASP A  10      16.125   5.238  16.141  1.00  0.57           H  
ATOM    148 1HB  ASP A  10      16.024   7.265  14.729  1.00  0.57           H  
ATOM    149 2HB  ASP A  10      17.286   7.994  15.714  1.00  0.57           H  
ATOM    150  N   PRO A  11      17.810   4.778  18.083  1.00  0.58           N  
ATOM    151  CA  PRO A  11      18.736   4.493  19.159  1.00  0.58           C  
ATOM    152  C   PRO A  11      20.097   5.079  18.873  1.00  0.58           C  
ATOM    153  O   PRO A  11      20.570   5.056  17.739  1.00  0.58           O  
ATOM    154  CB  PRO A  11      18.802   2.965  19.159  1.00  0.58           C  
ATOM    155  CG  PRO A  11      17.481   2.529  18.600  1.00  0.58           C  
ATOM    156  CD  PRO A  11      17.156   3.562  17.538  1.00  0.58           C  
ATOM    157  HA  PRO A  11      18.328   4.880  20.105  1.00  0.58           H  
ATOM    158 1HB  PRO A  11      19.654   2.630  18.548  1.00  0.58           H  
ATOM    159 2HB  PRO A  11      18.976   2.595  20.180  1.00  0.58           H  
ATOM    160 1HG  PRO A  11      17.554   1.510  18.192  1.00  0.58           H  
ATOM    161 2HG  PRO A  11      16.722   2.499  19.398  1.00  0.58           H  
ATOM    162 1HD  PRO A  11      17.576   3.300  16.551  1.00  0.58           H  
ATOM    163 2HD  PRO A  11      16.079   3.641  17.528  1.00  0.58           H  
ATOM    164  N   SER A  12      20.724   5.582  19.928  1.00  0.58           N  
ATOM    165  CA  SER A  12      22.039   6.229  19.936  1.00  0.58           C  
ATOM    166  C   SER A  12      22.010   7.684  19.454  1.00  0.58           C  
ATOM    167  O   SER A  12      23.008   8.390  19.601  1.00  0.58           O  
ATOM    168  CB  SER A  12      23.066   5.449  19.119  1.00  0.58           C  
ATOM    169  OG  SER A  12      23.028   5.776  17.755  1.00  0.58           O  
ATOM    170  H   SER A  12      20.241   5.534  20.814  1.00  0.58           H  
ATOM    171  HA  SER A  12      22.391   6.241  20.968  1.00  0.58           H  
ATOM    172 1HB  SER A  12      24.061   5.651  19.511  1.00  0.58           H  
ATOM    173 2HB  SER A  12      22.883   4.383  19.238  1.00  0.58           H  
ATOM    174  HG  SER A  12      22.120   5.606  17.475  1.00  0.58           H  
ATOM    175  N   LYS A  13      20.886   8.164  18.909  1.00  0.58           N  
ATOM    176  CA  LYS A  13      20.835   9.577  18.562  1.00  0.58           C  
ATOM    177  C   LYS A  13      20.857  10.341  19.888  1.00  0.58           C  
ATOM    178  O   LYS A  13      20.191   9.905  20.827  1.00  0.58           O  
ATOM    179  CB  LYS A  13      19.566   9.937  17.775  1.00  0.58           C  
ATOM    180  CG  LYS A  13      19.514  11.399  17.284  1.00  0.58           C  
ATOM    181  CD  LYS A  13      18.277  11.699  16.438  1.00  0.58           C  
ATOM    182  CE  LYS A  13      18.197  13.200  16.107  1.00  0.58           C  
ATOM    183  NZ  LYS A  13      19.303  13.648  15.218  1.00  0.58           N  
ATOM    184  H   LYS A  13      20.066   7.574  18.744  1.00  0.58           H  
ATOM    185  HA  LYS A  13      21.696   9.817  17.951  1.00  0.58           H  
ATOM    186 1HB  LYS A  13      19.473   9.275  16.910  1.00  0.58           H  
ATOM    187 2HB  LYS A  13      18.691   9.767  18.405  1.00  0.58           H  
ATOM    188 1HG  LYS A  13      19.501  12.064  18.144  1.00  0.58           H  
ATOM    189 2HG  LYS A  13      20.402  11.616  16.698  1.00  0.58           H  
ATOM    190 1HD  LYS A  13      18.299  11.117  15.516  1.00  0.58           H  
ATOM    191 2HD  LYS A  13      17.384  11.424  17.003  1.00  0.58           H  
ATOM    192 1HE  LYS A  13      17.243  13.416  15.630  1.00  0.58           H  
ATOM    193 2HE  LYS A  13      18.265  13.768  17.029  1.00  0.58           H  
ATOM    194 1HZ  LYS A  13      19.207  14.667  15.045  1.00  0.58           H  
ATOM    195 2HZ  LYS A  13      20.183  13.473  15.667  1.00  0.58           H  
ATOM    196 3HZ  LYS A  13      19.263  13.157  14.344  1.00  0.58           H  
ATOM    197  N   PRO A  14      21.651  11.408  20.059  1.00  0.58           N  
ATOM    198  CA  PRO A  14      21.615  12.240  21.241  1.00  0.58           C  
ATOM    199  C   PRO A  14      20.206  12.751  21.405  1.00  0.58           C  
ATOM    200  O   PRO A  14      19.566  13.083  20.414  1.00  0.58           O  
ATOM    201  CB  PRO A  14      22.596  13.358  20.907  1.00  0.58           C  
ATOM    202  CG  PRO A  14      23.555  12.727  19.909  1.00  0.58           C  
ATOM    203  CD  PRO A  14      22.699  11.771  19.090  1.00  0.58           C  
ATOM    204  HA  PRO A  14      21.934  11.655  22.118  1.00  0.58           H  
ATOM    205 1HB  PRO A  14      22.062  14.213  20.506  1.00  0.58           H  
ATOM    206 2HB  PRO A  14      23.098  13.699  21.823  1.00  0.58           H  
ATOM    207 1HG  PRO A  14      24.031  13.506  19.295  1.00  0.58           H  
ATOM    208 2HG  PRO A  14      24.365  12.207  20.444  1.00  0.58           H  
ATOM    209 1HD  PRO A  14      22.278  12.269  18.212  1.00  0.58           H  
ATOM    210 2HD  PRO A  14      23.324  10.901  18.834  1.00  0.58           H  
ATOM    211  N   LYS A  15      19.742  12.842  22.637  1.00  0.58           N  
ATOM    212  CA  LYS A  15      18.391  13.314  22.904  1.00  0.58           C  
ATOM    213  C   LYS A  15      18.395  14.575  23.737  1.00  0.58           C  
ATOM    214  O   LYS A  15      19.348  14.832  24.476  1.00  0.58           O  
ATOM    215  CB  LYS A  15      17.586  12.207  23.569  1.00  0.58           C  
ATOM    216  CG  LYS A  15      17.333  11.030  22.635  1.00  0.58           C  
ATOM    217  CD  LYS A  15      16.476   9.959  23.257  1.00  0.58           C  
ATOM    218  CE  LYS A  15      16.175   8.876  22.237  1.00  0.58           C  
ATOM    219  NZ  LYS A  15      15.352   7.789  22.799  1.00  0.58           N  
ATOM    220  H   LYS A  15      20.324  12.558  23.410  1.00  0.58           H  
ATOM    221  HA  LYS A  15      17.914  13.557  21.951  1.00  0.58           H  
ATOM    222 1HB  LYS A  15      18.122  11.838  24.441  1.00  0.58           H  
ATOM    223 2HB  LYS A  15      16.647  12.596  23.908  1.00  0.58           H  
ATOM    224 1HG  LYS A  15      16.847  11.394  21.726  1.00  0.58           H  
ATOM    225 2HG  LYS A  15      18.282  10.588  22.352  1.00  0.58           H  
ATOM    226 1HD  LYS A  15      16.988   9.523  24.113  1.00  0.58           H  
ATOM    227 2HD  LYS A  15      15.536  10.391  23.592  1.00  0.58           H  
ATOM    228 1HE  LYS A  15      15.627   9.329  21.409  1.00  0.58           H  
ATOM    229 2HE  LYS A  15      17.108   8.457  21.856  1.00  0.58           H  
ATOM    230 1HZ  LYS A  15      15.154   7.114  22.048  1.00  0.58           H  
ATOM    231 2HZ  LYS A  15      15.826   7.332  23.551  1.00  0.58           H  
ATOM    232 3HZ  LYS A  15      14.475   8.160  23.131  1.00  0.58           H  
ATOM    233  N   ARG A  16      17.346  15.380  23.600  1.00  0.59           N  
ATOM    234  CA  ARG A  16      17.282  16.621  24.377  1.00  0.59           C  
ATOM    235  C   ARG A  16      15.892  17.234  24.505  1.00  0.59           C  
ATOM    236  O   ARG A  16      15.049  17.107  23.620  1.00  0.59           O  
ATOM    237  CB  ARG A  16      18.236  17.669  23.796  1.00  0.59           C  
ATOM    238  CG  ARG A  16      18.481  18.880  24.687  1.00  0.59           C  
ATOM    239  CD  ARG A  16      19.639  19.718  24.248  1.00  0.59           C  
ATOM    240  NE  ARG A  16      19.419  20.363  22.974  1.00  0.59           N  
ATOM    241  CZ  ARG A  16      20.045  21.477  22.556  1.00  0.59           C  
ATOM    242  NH1 ARG A  16      20.919  22.090  23.322  1.00  0.59           N  
ATOM    243  NH2 ARG A  16      19.759  21.943  21.372  1.00  0.59           N  
ATOM    244  H   ARG A  16      16.595  15.088  22.967  1.00  0.59           H  
ATOM    245  HA  ARG A  16      17.628  16.390  25.384  1.00  0.59           H  
ATOM    246 1HB  ARG A  16      19.201  17.225  23.563  1.00  0.59           H  
ATOM    247 2HB  ARG A  16      17.817  18.048  22.861  1.00  0.59           H  
ATOM    248 1HG  ARG A  16      17.611  19.513  24.670  1.00  0.59           H  
ATOM    249 2HG  ARG A  16      18.666  18.550  25.708  1.00  0.59           H  
ATOM    250 1HD  ARG A  16      19.818  20.493  24.991  1.00  0.59           H  
ATOM    251 2HD  ARG A  16      20.523  19.089  24.160  1.00  0.59           H  
ATOM    252  HE  ARG A  16      18.766  19.933  22.305  1.00  0.59           H  
ATOM    253 1HH1 ARG A  16      21.132  21.724  24.238  1.00  0.59           H  
ATOM    254 2HH1 ARG A  16      21.376  22.927  22.990  1.00  0.59           H  
ATOM    255 1HH2 ARG A  16      19.070  21.425  20.813  1.00  0.59           H  
ATOM    256 2HH2 ARG A  16      20.210  22.782  21.029  1.00  0.59           H  
ATOM    257  N   VAL A  17      15.674  17.919  25.623  1.00  0.59           N  
ATOM    258  CA  VAL A  17      14.486  18.733  25.811  1.00  0.59           C  
ATOM    259  C   VAL A  17      14.902  20.149  26.162  1.00  0.59           C  
ATOM    260  O   VAL A  17      15.710  20.362  27.067  1.00  0.59           O  
ATOM    261  CB  VAL A  17      13.577  18.187  26.922  1.00  0.59           C  
ATOM    262  CG1 VAL A  17      12.371  19.097  27.106  1.00  0.59           C  
ATOM    263  CG2 VAL A  17      13.136  16.822  26.565  1.00  0.59           C  
ATOM    264  H   VAL A  17      16.385  17.925  26.341  1.00  0.59           H  
ATOM    265  HA  VAL A  17      13.920  18.757  24.879  1.00  0.59           H  
ATOM    266  HB  VAL A  17      14.125  18.165  27.863  1.00  0.59           H  
ATOM    267 1HG1 VAL A  17      11.742  18.698  27.895  1.00  0.59           H  
ATOM    268 2HG1 VAL A  17      12.698  20.100  27.378  1.00  0.59           H  
ATOM    269 3HG1 VAL A  17      11.806  19.141  26.176  1.00  0.59           H  
ATOM    270 1HG2 VAL A  17      12.495  16.435  27.350  1.00  0.59           H  
ATOM    271 2HG2 VAL A  17      12.583  16.855  25.622  1.00  0.59           H  
ATOM    272 3HG2 VAL A  17      14.003  16.187  26.454  1.00  0.59           H  
ATOM    273  N   THR A  18      14.353  21.104  25.435  1.00  0.60           N  
ATOM    274  CA  THR A  18      14.604  22.517  25.663  1.00  0.60           C  
ATOM    275  C   THR A  18      13.264  23.213  25.769  1.00  0.60           C  
ATOM    276  O   THR A  18      12.249  22.658  25.342  1.00  0.60           O  
ATOM    277  CB  THR A  18      15.428  23.148  24.514  1.00  0.60           C  
ATOM    278  OG1 THR A  18      14.673  23.124  23.283  1.00  0.60           O  
ATOM    279  CG2 THR A  18      16.708  22.376  24.290  1.00  0.60           C  
ATOM    280  H   THR A  18      13.724  20.826  24.701  1.00  0.60           H  
ATOM    281  HA  THR A  18      15.139  22.646  26.604  1.00  0.60           H  
ATOM    282  HB  THR A  18      15.671  24.180  24.768  1.00  0.60           H  
ATOM    283  HG1 THR A  18      15.244  23.434  22.557  1.00  0.60           H  
ATOM    284 1HG2 THR A  18      17.274  22.837  23.480  1.00  0.60           H  
ATOM    285 2HG2 THR A  18      17.307  22.378  25.201  1.00  0.60           H  
ATOM    286 3HG2 THR A  18      16.467  21.360  24.018  1.00  0.60           H  
ATOM    287  N   LYS A  19      13.246  24.452  26.255  1.00  0.60           N  
ATOM    288  CA  LYS A  19      11.977  25.173  26.322  1.00  0.60           C  
ATOM    289  C   LYS A  19      11.387  25.342  24.926  1.00  0.60           C  
ATOM    290  O   LYS A  19      10.170  25.294  24.740  1.00  0.60           O  
ATOM    291  CB  LYS A  19      12.155  26.525  26.999  1.00  0.60           C  
ATOM    292  CG  LYS A  19      12.443  26.453  28.492  1.00  0.60           C  
ATOM    293  CD  LYS A  19      12.630  27.847  29.091  1.00  0.60           C  
ATOM    294  CE  LYS A  19      12.928  27.782  30.585  1.00  0.60           C  
ATOM    295  NZ  LYS A  19      13.164  29.136  31.162  1.00  0.60           N  
ATOM    296  H   LYS A  19      14.097  24.880  26.592  1.00  0.60           H  
ATOM    297  HA  LYS A  19      11.275  24.586  26.911  1.00  0.60           H  
ATOM    298 1HB  LYS A  19      12.957  27.060  26.538  1.00  0.60           H  
ATOM    299 2HB  LYS A  19      11.252  27.120  26.860  1.00  0.60           H  
ATOM    300 1HG  LYS A  19      11.615  25.956  28.997  1.00  0.60           H  
ATOM    301 2HG  LYS A  19      13.349  25.871  28.658  1.00  0.60           H  
ATOM    302 1HD  LYS A  19      13.456  28.350  28.596  1.00  0.60           H  
ATOM    303 2HD  LYS A  19      11.725  28.434  28.936  1.00  0.60           H  
ATOM    304 1HE  LYS A  19      12.085  27.322  31.097  1.00  0.60           H  
ATOM    305 2HE  LYS A  19      13.816  27.171  30.745  1.00  0.60           H  
ATOM    306 1HZ  LYS A  19      13.359  29.053  32.150  1.00  0.60           H  
ATOM    307 2HZ  LYS A  19      13.954  29.568  30.698  1.00  0.60           H  
ATOM    308 3HZ  LYS A  19      12.342  29.708  31.028  1.00  0.60           H  
ATOM    309  N   GLN A  20      12.261  25.522  23.941  1.00  0.60           N  
ATOM    310  CA  GLN A  20      11.836  25.671  22.564  1.00  0.60           C  
ATOM    311  C   GLN A  20      11.214  24.380  22.026  1.00  0.60           C  
ATOM    312  O   GLN A  20      10.192  24.426  21.345  1.00  0.60           O  
ATOM    313  CB  GLN A  20      13.019  26.091  21.715  1.00  0.60           C  
ATOM    314  CG  GLN A  20      13.468  27.425  21.940  1.00  0.60           C  
ATOM    315  CD  GLN A  20      14.761  27.751  21.282  1.00  0.60           C  
ATOM    316  OE1 GLN A  20      15.595  26.877  21.017  1.00  0.60           O  
ATOM    317  NE2 GLN A  20      14.953  29.026  21.039  1.00  0.60           N  
ATOM    318  H   GLN A  20      13.245  25.548  24.159  1.00  0.60           H  
ATOM    319  HA  GLN A  20      11.082  26.457  22.521  1.00  0.60           H  
ATOM    320 1HB  GLN A  20      13.850  25.406  21.856  1.00  0.60           H  
ATOM    321 2HB  GLN A  20      12.729  26.070  20.693  1.00  0.60           H  
ATOM    322 1HG  GLN A  20      12.755  28.015  21.476  1.00  0.60           H  
ATOM    323 2HG  GLN A  20      13.474  27.681  22.940  1.00  0.60           H  
ATOM    324 1HE2 GLN A  20      15.800  29.345  20.622  1.00  0.60           H  
ATOM    325 2HE2 GLN A  20      14.230  29.681  21.331  1.00  0.60           H  
ATOM    326  N   LEU A  21      11.800  23.220  22.353  1.00  0.60           N  
ATOM    327  CA  LEU A  21      11.217  21.960  21.883  1.00  0.60           C  
ATOM    328  C   LEU A  21       9.847  21.766  22.533  1.00  0.60           C  
ATOM    329  O   LEU A  21       8.901  21.305  21.885  1.00  0.60           O  
ATOM    330  CB  LEU A  21      12.174  20.780  22.162  1.00  0.60           C  
ATOM    331  CG  LEU A  21      13.510  20.745  21.261  1.00  0.60           C  
ATOM    332  CD1 LEU A  21      14.527  19.723  21.803  1.00  0.60           C  
ATOM    333  CD2 LEU A  21      13.147  20.321  19.834  1.00  0.60           C  
ATOM    334  H   LEU A  21      12.659  23.211  22.905  1.00  0.60           H  
ATOM    335  HA  LEU A  21      11.075  22.026  20.806  1.00  0.60           H  
ATOM    336 1HB  LEU A  21      12.473  20.828  23.202  1.00  0.60           H  
ATOM    337 2HB  LEU A  21      11.637  19.846  22.003  1.00  0.60           H  
ATOM    338  HG  LEU A  21      13.963  21.731  21.253  1.00  0.60           H  
ATOM    339 1HD1 LEU A  21      15.416  19.718  21.169  1.00  0.60           H  
ATOM    340 2HD1 LEU A  21      14.815  19.987  22.811  1.00  0.60           H  
ATOM    341 3HD1 LEU A  21      14.086  18.725  21.802  1.00  0.60           H  
ATOM    342 1HD2 LEU A  21      14.044  20.304  19.216  1.00  0.60           H  
ATOM    343 2HD2 LEU A  21      12.717  19.331  19.862  1.00  0.60           H  
ATOM    344 3HD2 LEU A  21      12.437  21.007  19.421  1.00  0.60           H  
ATOM    345  N   ARG A  22       9.723  22.162  23.810  1.00  0.60           N  
ATOM    346  CA  ARG A  22       8.445  22.061  24.501  1.00  0.60           C  
ATOM    347  C   ARG A  22       7.420  22.967  23.821  1.00  0.60           C  
ATOM    348  O   ARG A  22       6.287  22.556  23.587  1.00  0.60           O  
ATOM    349  CB  ARG A  22       8.593  22.437  25.965  1.00  0.60           C  
ATOM    350  CG  ARG A  22       9.348  21.431  26.814  1.00  0.60           C  
ATOM    351  CD  ARG A  22       9.549  21.927  28.202  1.00  0.60           C  
ATOM    352  NE  ARG A  22      10.221  20.952  29.041  1.00  0.60           N  
ATOM    353  CZ  ARG A  22      10.803  21.229  30.223  1.00  0.60           C  
ATOM    354  NH1 ARG A  22      10.799  22.460  30.684  1.00  0.60           N  
ATOM    355  NH2 ARG A  22      11.380  20.266  30.923  1.00  0.60           N  
ATOM    356  H   ARG A  22      10.539  22.520  24.309  1.00  0.60           H  
ATOM    357  HA  ARG A  22       8.096  21.030  24.442  1.00  0.60           H  
ATOM    358 1HB  ARG A  22       9.116  23.383  26.043  1.00  0.60           H  
ATOM    359 2HB  ARG A  22       7.607  22.573  26.406  1.00  0.60           H  
ATOM    360 1HG  ARG A  22       8.797  20.493  26.855  1.00  0.60           H  
ATOM    361 2HG  ARG A  22      10.325  21.260  26.367  1.00  0.60           H  
ATOM    362 1HD  ARG A  22      10.161  22.826  28.174  1.00  0.60           H  
ATOM    363 2HD  ARG A  22       8.585  22.159  28.650  1.00  0.60           H  
ATOM    364  HE  ARG A  22      10.243  19.995  28.719  1.00  0.60           H  
ATOM    365 1HH1 ARG A  22      10.359  23.197  30.150  1.00  0.60           H  
ATOM    366 2HH1 ARG A  22      11.234  22.669  31.571  1.00  0.60           H  
ATOM    367 1HH2 ARG A  22      11.380  19.314  30.583  1.00  0.60           H  
ATOM    368 2HH2 ARG A  22      11.816  20.480  31.808  1.00  0.60           H  
ATOM    369  N   PHE A  23       7.835  24.177  23.429  1.00  0.60           N  
ATOM    370  CA  PHE A  23       6.970  25.089  22.682  1.00  0.60           C  
ATOM    371  C   PHE A  23       6.484  24.431  21.402  1.00  0.60           C  
ATOM    372  O   PHE A  23       5.287  24.464  21.078  1.00  0.60           O  
ATOM    373  CB  PHE A  23       7.681  26.376  22.290  1.00  0.60           C  
ATOM    374  CG  PHE A  23       6.811  27.300  21.415  1.00  0.60           C  
ATOM    375  CD1 PHE A  23       6.008  28.276  21.969  1.00  0.60           C  
ATOM    376  CD2 PHE A  23       6.784  27.144  20.018  1.00  0.60           C  
ATOM    377  CE1 PHE A  23       5.228  29.088  21.161  1.00  0.60           C  
ATOM    378  CE2 PHE A  23       6.006  27.946  19.218  1.00  0.60           C  
ATOM    379  CZ  PHE A  23       5.229  28.920  19.793  1.00  0.60           C  
ATOM    380  H   PHE A  23       8.775  24.485  23.676  1.00  0.60           H  
ATOM    381  HA  PHE A  23       6.105  25.333  23.300  1.00  0.60           H  
ATOM    382 1HB  PHE A  23       7.975  26.912  23.187  1.00  0.60           H  
ATOM    383 2HB  PHE A  23       8.569  26.139  21.749  1.00  0.60           H  
ATOM    384  HD1 PHE A  23       6.000  28.411  23.051  1.00  0.60           H  
ATOM    385  HD2 PHE A  23       7.398  26.371  19.564  1.00  0.60           H  
ATOM    386  HE1 PHE A  23       4.606  29.863  21.609  1.00  0.60           H  
ATOM    387  HE2 PHE A  23       6.005  27.812  18.135  1.00  0.60           H  
ATOM    388  HZ  PHE A  23       4.610  29.562  19.169  1.00  0.60           H  
ATOM    389  N   LEU A  24       7.412  23.817  20.657  1.00  0.60           N  
ATOM    390  CA  LEU A  24       7.018  23.228  19.396  1.00  0.60           C  
ATOM    391  C   LEU A  24       5.963  22.148  19.643  1.00  0.60           C  
ATOM    392  O   LEU A  24       5.014  21.999  18.875  1.00  0.60           O  
ATOM    393  CB  LEU A  24       8.188  22.545  18.686  1.00  0.60           C  
ATOM    394  CG  LEU A  24       9.357  23.390  18.180  1.00  0.60           C  
ATOM    395  CD1 LEU A  24      10.320  22.433  17.573  1.00  0.60           C  
ATOM    396  CD2 LEU A  24       8.940  24.421  17.206  1.00  0.60           C  
ATOM    397  H   LEU A  24       8.389  23.808  20.958  1.00  0.60           H  
ATOM    398  HA  LEU A  24       6.614  24.009  18.763  1.00  0.60           H  
ATOM    399 1HB  LEU A  24       8.608  21.809  19.372  1.00  0.60           H  
ATOM    400 2HB  LEU A  24       7.787  22.004  17.829  1.00  0.60           H  
ATOM    401  HG  LEU A  24       9.834  23.879  19.017  1.00  0.60           H  
ATOM    402 1HD1 LEU A  24      11.185  22.937  17.202  1.00  0.60           H  
ATOM    403 2HD1 LEU A  24      10.610  21.704  18.313  1.00  0.60           H  
ATOM    404 3HD1 LEU A  24       9.819  21.939  16.749  1.00  0.60           H  
ATOM    405 1HD2 LEU A  24       9.817  24.982  16.878  1.00  0.60           H  
ATOM    406 2HD2 LEU A  24       8.492  23.930  16.361  1.00  0.60           H  
ATOM    407 3HD2 LEU A  24       8.228  25.101  17.668  1.00  0.60           H  
ATOM    408  N   LEU A  25       6.094  21.404  20.728  1.00  0.61           N  
ATOM    409  CA  LEU A  25       5.124  20.358  20.990  1.00  0.61           C  
ATOM    410  C   LEU A  25       3.773  20.908  21.490  1.00  0.61           C  
ATOM    411  O   LEU A  25       2.710  20.662  20.900  1.00  0.61           O  
ATOM    412  CB  LEU A  25       5.725  19.416  22.039  1.00  0.61           C  
ATOM    413  CG  LEU A  25       4.896  18.221  22.452  1.00  0.61           C  
ATOM    414  CD1 LEU A  25       4.636  17.342  21.241  1.00  0.61           C  
ATOM    415  CD2 LEU A  25       5.660  17.436  23.506  1.00  0.61           C  
ATOM    416  H   LEU A  25       6.899  21.533  21.346  1.00  0.61           H  
ATOM    417  HA  LEU A  25       4.956  19.811  20.069  1.00  0.61           H  
ATOM    418 1HB  LEU A  25       6.677  19.049  21.667  1.00  0.61           H  
ATOM    419 2HB  LEU A  25       5.926  19.998  22.939  1.00  0.61           H  
ATOM    420  HG  LEU A  25       3.938  18.557  22.863  1.00  0.61           H  
ATOM    421 1HD1 LEU A  25       4.049  16.487  21.561  1.00  0.61           H  
ATOM    422 2HD1 LEU A  25       4.089  17.906  20.486  1.00  0.61           H  
ATOM    423 3HD1 LEU A  25       5.574  16.998  20.826  1.00  0.61           H  
ATOM    424 1HD2 LEU A  25       5.072  16.574  23.811  1.00  0.61           H  
ATOM    425 2HD2 LEU A  25       6.614  17.099  23.090  1.00  0.61           H  
ATOM    426 3HD2 LEU A  25       5.843  18.077  24.370  1.00  0.61           H  
ATOM    427  N   GLU A  26       3.831  21.680  22.572  1.00  0.61           N  
ATOM    428  CA  GLU A  26       2.648  22.183  23.257  1.00  0.61           C  
ATOM    429  C   GLU A  26       1.892  23.292  22.549  1.00  0.61           C  
ATOM    430  O   GLU A  26       0.678  23.415  22.725  1.00  0.61           O  
ATOM    431  CB  GLU A  26       3.019  22.673  24.652  1.00  0.61           C  
ATOM    432  CG  GLU A  26       3.453  21.574  25.623  1.00  0.61           C  
ATOM    433  CD  GLU A  26       2.367  20.550  25.861  1.00  0.61           C  
ATOM    434  OE1 GLU A  26       1.234  20.946  26.076  1.00  0.61           O  
ATOM    435  OE2 GLU A  26       2.659  19.374  25.846  1.00  0.61           O  
ATOM    436  H   GLU A  26       4.741  21.904  22.960  1.00  0.61           H  
ATOM    437  HA  GLU A  26       1.966  21.344  23.368  1.00  0.61           H  
ATOM    438 1HB  GLU A  26       3.840  23.389  24.571  1.00  0.61           H  
ATOM    439 2HB  GLU A  26       2.171  23.199  25.088  1.00  0.61           H  
ATOM    440 1HG  GLU A  26       4.331  21.071  25.207  1.00  0.61           H  
ATOM    441 2HG  GLU A  26       3.741  22.027  26.570  1.00  0.61           H  
ATOM    442  N   LYS A  27       2.587  24.152  21.817  1.00  0.61           N  
ATOM    443  CA  LYS A  27       1.906  25.261  21.187  1.00  0.61           C  
ATOM    444  C   LYS A  27       1.848  25.118  19.679  1.00  0.61           C  
ATOM    445  O   LYS A  27       0.782  25.283  19.077  1.00  0.61           O  
ATOM    446  CB  LYS A  27       2.609  26.562  21.545  1.00  0.61           C  
ATOM    447  CG  LYS A  27       2.681  26.861  23.045  1.00  0.61           C  
ATOM    448  CD  LYS A  27       1.295  27.044  23.659  1.00  0.61           C  
ATOM    449  CE  LYS A  27       1.385  27.413  25.137  1.00  0.61           C  
ATOM    450  NZ  LYS A  27       0.034  27.577  25.757  1.00  0.61           N  
ATOM    451  H   LYS A  27       3.591  24.053  21.694  1.00  0.61           H  
ATOM    452  HA  LYS A  27       0.883  25.302  21.556  1.00  0.61           H  
ATOM    453 1HB  LYS A  27       3.631  26.520  21.172  1.00  0.61           H  
ATOM    454 2HB  LYS A  27       2.116  27.397  21.051  1.00  0.61           H  
ATOM    455 1HG  LYS A  27       3.195  26.038  23.549  1.00  0.61           H  
ATOM    456 2HG  LYS A  27       3.254  27.770  23.203  1.00  0.61           H  
ATOM    457 1HD  LYS A  27       0.763  27.832  23.126  1.00  0.61           H  
ATOM    458 2HD  LYS A  27       0.728  26.116  23.560  1.00  0.61           H  
ATOM    459 1HE  LYS A  27       1.923  26.627  25.666  1.00  0.61           H  
ATOM    460 2HE  LYS A  27       1.936  28.348  25.239  1.00  0.61           H  
ATOM    461 1HZ  LYS A  27       0.137  27.818  26.732  1.00  0.61           H  
ATOM    462 2HZ  LYS A  27      -0.469  28.312  25.279  1.00  0.61           H  
ATOM    463 3HZ  LYS A  27      -0.479  26.709  25.675  1.00  0.61           H  
ATOM    464  N   LEU A  28       2.968  24.761  19.053  1.00  0.60           N  
ATOM    465  CA  LEU A  28       2.958  24.721  17.596  1.00  0.60           C  
ATOM    466  C   LEU A  28       2.160  23.526  17.090  1.00  0.60           C  
ATOM    467  O   LEU A  28       1.171  23.704  16.380  1.00  0.60           O  
ATOM    468  CB  LEU A  28       4.379  24.644  17.056  1.00  0.60           C  
ATOM    469  CG  LEU A  28       4.580  24.629  15.585  1.00  0.60           C  
ATOM    470  CD1 LEU A  28       4.121  25.917  15.025  1.00  0.60           C  
ATOM    471  CD2 LEU A  28       5.995  24.406  15.329  1.00  0.60           C  
ATOM    472  H   LEU A  28       3.820  24.579  19.590  1.00  0.60           H  
ATOM    473  HA  LEU A  28       2.497  25.630  17.233  1.00  0.60           H  
ATOM    474 1HB  LEU A  28       4.952  25.472  17.467  1.00  0.60           H  
ATOM    475 2HB  LEU A  28       4.807  23.748  17.391  1.00  0.60           H  
ATOM    476  HG  LEU A  28       4.000  23.827  15.134  1.00  0.60           H  
ATOM    477 1HD1 LEU A  28       4.262  25.941  13.975  1.00  0.60           H  
ATOM    478 2HD1 LEU A  28       3.083  26.026  15.247  1.00  0.60           H  
ATOM    479 3HD1 LEU A  28       4.690  26.730  15.476  1.00  0.60           H  
ATOM    480 1HD2 LEU A  28       6.183  24.394  14.279  1.00  0.60           H  
ATOM    481 2HD2 LEU A  28       6.543  25.208  15.791  1.00  0.60           H  
ATOM    482 3HD2 LEU A  28       6.287  23.454  15.766  1.00  0.60           H  
ATOM    483  N   ILE A  29       2.529  22.310  17.504  1.00  0.59           N  
ATOM    484  CA  ILE A  29       1.804  21.147  17.013  1.00  0.59           C  
ATOM    485  C   ILE A  29       0.389  21.099  17.495  1.00  0.59           C  
ATOM    486  O   ILE A  29      -0.510  20.855  16.699  1.00  0.59           O  
ATOM    487  CB  ILE A  29       2.449  19.815  17.368  1.00  0.59           C  
ATOM    488  CG1 ILE A  29       3.702  19.698  16.653  1.00  0.59           C  
ATOM    489  CG2 ILE A  29       1.503  18.652  17.003  1.00  0.59           C  
ATOM    490  CD1 ILE A  29       4.493  18.568  17.078  1.00  0.59           C  
ATOM    491  H   ILE A  29       3.344  22.195  18.105  1.00  0.59           H  
ATOM    492  HA  ILE A  29       1.783  21.207  15.928  1.00  0.59           H  
ATOM    493  HB  ILE A  29       2.672  19.791  18.437  1.00  0.59           H  
ATOM    494 1HG1 ILE A  29       3.508  19.613  15.586  1.00  0.59           H  
ATOM    495 2HG1 ILE A  29       4.273  20.603  16.838  1.00  0.59           H  
ATOM    496 1HG2 ILE A  29       1.976  17.712  17.259  1.00  0.59           H  
ATOM    497 2HG2 ILE A  29       0.571  18.750  17.557  1.00  0.59           H  
ATOM    498 3HG2 ILE A  29       1.290  18.672  15.936  1.00  0.59           H  
ATOM    499 1HD1 ILE A  29       5.398  18.574  16.523  1.00  0.59           H  
ATOM    500 2HD1 ILE A  29       4.700  18.655  18.130  1.00  0.59           H  
ATOM    501 3HD1 ILE A  29       3.947  17.653  16.888  1.00  0.59           H  
ATOM    502  N   LYS A  30       0.142  21.336  18.778  1.00  0.58           N  
ATOM    503  CA  LYS A  30      -1.253  21.285  19.188  1.00  0.58           C  
ATOM    504  C   LYS A  30      -2.114  22.311  18.428  1.00  0.58           C  
ATOM    505  O   LYS A  30      -3.246  21.993  18.046  1.00  0.58           O  
ATOM    506  CB  LYS A  30      -1.396  21.441  20.705  1.00  0.58           C  
ATOM    507  CG  LYS A  30      -0.911  20.204  21.484  1.00  0.58           C  
ATOM    508  CD  LYS A  30      -1.094  20.340  23.007  1.00  0.58           C  
ATOM    509  CE  LYS A  30      -0.629  19.066  23.725  1.00  0.58           C  
ATOM    510  NZ  LYS A  30      -0.775  19.146  25.218  1.00  0.58           N  
ATOM    511  H   LYS A  30       0.903  21.481  19.446  1.00  0.58           H  
ATOM    512  HA  LYS A  30      -1.637  20.297  18.934  1.00  0.58           H  
ATOM    513 1HB  LYS A  30      -0.817  22.301  21.034  1.00  0.58           H  
ATOM    514 2HB  LYS A  30      -2.437  21.626  20.961  1.00  0.58           H  
ATOM    515 1HG  LYS A  30      -1.446  19.324  21.135  1.00  0.58           H  
ATOM    516 2HG  LYS A  30       0.154  20.063  21.281  1.00  0.58           H  
ATOM    517 1HD  LYS A  30      -0.510  21.184  23.378  1.00  0.58           H  
ATOM    518 2HD  LYS A  30      -2.142  20.518  23.238  1.00  0.58           H  
ATOM    519 1HE  LYS A  30      -1.217  18.228  23.360  1.00  0.58           H  
ATOM    520 2HE  LYS A  30       0.425  18.892  23.488  1.00  0.58           H  
ATOM    521 1HZ  LYS A  30      -0.449  18.289  25.633  1.00  0.58           H  
ATOM    522 2HZ  LYS A  30      -0.196  19.921  25.578  1.00  0.58           H  
ATOM    523 3HZ  LYS A  30      -1.734  19.300  25.468  1.00  0.58           H  
ATOM    524  N   THR A  31      -1.589  23.517  18.145  1.00  0.57           N  
ATOM    525  CA  THR A  31      -2.390  24.470  17.388  1.00  0.57           C  
ATOM    526  C   THR A  31      -2.599  23.988  15.950  1.00  0.57           C  
ATOM    527  O   THR A  31      -3.722  24.035  15.428  1.00  0.57           O  
ATOM    528  CB  THR A  31      -1.743  25.861  17.360  1.00  0.57           C  
ATOM    529  OG1 THR A  31      -1.610  26.360  18.691  1.00  0.57           O  
ATOM    530  CG2 THR A  31      -2.600  26.810  16.548  1.00  0.57           C  
ATOM    531  H   THR A  31      -0.660  23.804  18.456  1.00  0.57           H  
ATOM    532  HA  THR A  31      -3.366  24.554  17.863  1.00  0.57           H  
ATOM    533  HB  THR A  31      -0.752  25.787  16.911  1.00  0.57           H  
ATOM    534  HG1 THR A  31      -0.831  25.927  19.099  1.00  0.57           H  
ATOM    535 1HG2 THR A  31      -2.140  27.793  16.529  1.00  0.57           H  
ATOM    536 2HG2 THR A  31      -2.687  26.425  15.542  1.00  0.57           H  
ATOM    537 3HG2 THR A  31      -3.587  26.883  16.998  1.00  0.57           H  
ATOM    538  N   LEU A  32      -1.522  23.518  15.306  1.00  0.56           N  
ATOM    539  CA  LEU A  32      -1.630  23.082  13.924  1.00  0.56           C  
ATOM    540  C   LEU A  32      -2.555  21.897  13.801  1.00  0.56           C  
ATOM    541  O   LEU A  32      -3.385  21.866  12.913  1.00  0.56           O  
ATOM    542  CB  LEU A  32      -0.261  22.657  13.382  1.00  0.56           C  
ATOM    543  CG  LEU A  32       0.790  23.789  13.172  1.00  0.56           C  
ATOM    544  CD1 LEU A  32       2.129  23.161  12.850  1.00  0.56           C  
ATOM    545  CD2 LEU A  32       0.345  24.714  12.056  1.00  0.56           C  
ATOM    546  H   LEU A  32      -0.616  23.486  15.777  1.00  0.56           H  
ATOM    547  HA  LEU A  32      -2.024  23.904  13.328  1.00  0.56           H  
ATOM    548 1HB  LEU A  32       0.171  21.938  14.080  1.00  0.56           H  
ATOM    549 2HB  LEU A  32      -0.408  22.157  12.427  1.00  0.56           H  
ATOM    550  HG  LEU A  32       0.890  24.368  14.084  1.00  0.56           H  
ATOM    551 1HD1 LEU A  32       2.856  23.939  12.721  1.00  0.56           H  
ATOM    552 2HD1 LEU A  32       2.422  22.517  13.678  1.00  0.56           H  
ATOM    553 3HD1 LEU A  32       2.054  22.575  11.936  1.00  0.56           H  
ATOM    554 1HD2 LEU A  32       1.074  25.509  11.922  1.00  0.56           H  
ATOM    555 2HD2 LEU A  32       0.242  24.157  11.125  1.00  0.56           H  
ATOM    556 3HD2 LEU A  32      -0.596  25.133  12.332  1.00  0.56           H  
ATOM    557  N   LYS A  33      -2.458  20.950  14.730  1.00  0.56           N  
ATOM    558  CA  LYS A  33      -3.272  19.746  14.721  1.00  0.56           C  
ATOM    559  C   LYS A  33      -4.746  20.069  14.789  1.00  0.56           C  
ATOM    560  O   LYS A  33      -5.544  19.496  14.038  1.00  0.56           O  
ATOM    561  CB  LYS A  33      -2.887  18.828  15.881  1.00  0.56           C  
ATOM    562  CG  LYS A  33      -3.679  17.533  15.948  1.00  0.56           C  
ATOM    563  CD  LYS A  33      -3.183  16.644  17.074  1.00  0.56           C  
ATOM    564  CE  LYS A  33      -3.948  15.318  17.126  1.00  0.56           C  
ATOM    565  NZ  LYS A  33      -5.360  15.505  17.586  1.00  0.56           N  
ATOM    566  H   LYS A  33      -1.765  21.050  15.461  1.00  0.56           H  
ATOM    567  HA  LYS A  33      -3.094  19.219  13.786  1.00  0.56           H  
ATOM    568 1HB  LYS A  33      -1.826  18.581  15.811  1.00  0.56           H  
ATOM    569 2HB  LYS A  33      -3.032  19.364  16.824  1.00  0.56           H  
ATOM    570 1HG  LYS A  33      -4.733  17.767  16.115  1.00  0.56           H  
ATOM    571 2HG  LYS A  33      -3.585  17.002  15.007  1.00  0.56           H  
ATOM    572 1HD  LYS A  33      -2.119  16.439  16.931  1.00  0.56           H  
ATOM    573 2HD  LYS A  33      -3.308  17.168  18.023  1.00  0.56           H  
ATOM    574 1HE  LYS A  33      -3.958  14.875  16.130  1.00  0.56           H  
ATOM    575 2HE  LYS A  33      -3.441  14.639  17.810  1.00  0.56           H  
ATOM    576 1HZ  LYS A  33      -5.831  14.611  17.605  1.00  0.56           H  
ATOM    577 2HZ  LYS A  33      -5.365  15.907  18.514  1.00  0.56           H  
ATOM    578 3HZ  LYS A  33      -5.842  16.126  16.953  1.00  0.56           H  
ATOM    579  N   ASN A  34      -5.114  20.967  15.707  1.00  0.55           N  
ATOM    580  CA  ASN A  34      -6.502  21.363  15.886  1.00  0.55           C  
ATOM    581  C   ASN A  34      -7.056  22.172  14.713  1.00  0.55           C  
ATOM    582  O   ASN A  34      -8.259  22.127  14.440  1.00  0.55           O  
ATOM    583  CB  ASN A  34      -6.657  22.135  17.179  1.00  0.55           C  
ATOM    584  CG  ASN A  34      -6.567  21.244  18.386  1.00  0.55           C  
ATOM    585  OD1 ASN A  34      -6.836  20.036  18.310  1.00  0.55           O  
ATOM    586  ND2 ASN A  34      -6.195  21.811  19.504  1.00  0.55           N  
ATOM    587  H   ASN A  34      -4.408  21.389  16.317  1.00  0.55           H  
ATOM    588  HA  ASN A  34      -7.102  20.456  15.956  1.00  0.55           H  
ATOM    589 1HB  ASN A  34      -5.865  22.890  17.239  1.00  0.55           H  
ATOM    590 2HB  ASN A  34      -7.612  22.656  17.186  1.00  0.55           H  
ATOM    591 1HD2 ASN A  34      -6.117  21.268  20.339  1.00  0.55           H  
ATOM    592 2HD2 ASN A  34      -5.980  22.787  19.519  1.00  0.55           H  
ATOM    593  N   HIS A  35      -6.194  22.897  14.002  1.00  0.55           N  
ATOM    594  CA  HIS A  35      -6.659  23.728  12.904  1.00  0.55           C  
ATOM    595  C   HIS A  35      -7.427  22.865  11.874  1.00  0.55           C  
ATOM    596  O   HIS A  35      -6.961  21.784  11.515  1.00  0.55           O  
ATOM    597  CB  HIS A  35      -5.457  24.424  12.243  1.00  0.55           C  
ATOM    598  CG  HIS A  35      -5.815  25.477  11.260  1.00  0.55           C  
ATOM    599  ND1 HIS A  35      -6.223  25.203   9.975  1.00  0.55           N  
ATOM    600  CD2 HIS A  35      -5.863  26.821  11.394  1.00  0.55           C  
ATOM    601  CE1 HIS A  35      -6.483  26.352   9.354  1.00  0.55           C  
ATOM    602  NE2 HIS A  35      -6.271  27.338  10.197  1.00  0.55           N  
ATOM    603  H   HIS A  35      -5.206  22.926  14.269  1.00  0.55           H  
ATOM    604  HA  HIS A  35      -7.286  24.503  13.315  1.00  0.55           H  
ATOM    605 1HB  HIS A  35      -4.827  24.870  13.018  1.00  0.55           H  
ATOM    606 2HB  HIS A  35      -4.850  23.676  11.734  1.00  0.55           H  
ATOM    607  HD2 HIS A  35      -5.622  27.386  12.293  1.00  0.55           H  
ATOM    608  HE1 HIS A  35      -6.821  26.474   8.337  1.00  0.55           H  
ATOM    609  HE2 HIS A  35      -6.395  28.322   9.995  1.00  0.55           H  
ATOM    610  N   PRO A  36      -8.582  23.331  11.341  1.00  0.55           N  
ATOM    611  CA  PRO A  36      -9.410  22.669  10.335  1.00  0.55           C  
ATOM    612  C   PRO A  36      -8.686  22.148   9.094  1.00  0.55           C  
ATOM    613  O   PRO A  36      -9.104  21.141   8.516  1.00  0.55           O  
ATOM    614  CB  PRO A  36     -10.383  23.789   9.937  1.00  0.55           C  
ATOM    615  CG  PRO A  36     -10.536  24.613  11.185  1.00  0.55           C  
ATOM    616  CD  PRO A  36      -9.179  24.610  11.833  1.00  0.55           C  
ATOM    617  HA  PRO A  36      -9.956  21.849  10.823  1.00  0.55           H  
ATOM    618 1HB  PRO A  36      -9.960  24.362   9.087  1.00  0.55           H  
ATOM    619 2HB  PRO A  36     -11.330  23.356   9.587  1.00  0.55           H  
ATOM    620 1HG  PRO A  36     -10.876  25.627  10.926  1.00  0.55           H  
ATOM    621 2HG  PRO A  36     -11.310  24.174  11.833  1.00  0.55           H  
ATOM    622 1HD  PRO A  36      -8.609  25.484  11.517  1.00  0.55           H  
ATOM    623 2HD  PRO A  36      -9.352  24.574  12.918  1.00  0.55           H  
ATOM    624  N   ASP A  37      -7.589  22.784   8.688  1.00  0.55           N  
ATOM    625  CA  ASP A  37      -6.911  22.348   7.475  1.00  0.55           C  
ATOM    626  C   ASP A  37      -5.838  21.288   7.738  1.00  0.55           C  
ATOM    627  O   ASP A  37      -5.134  20.856   6.828  1.00  0.55           O  
ATOM    628  CB  ASP A  37      -6.286  23.548   6.789  1.00  0.55           C  
ATOM    629  CG  ASP A  37      -7.333  24.585   6.329  1.00  0.55           C  
ATOM    630  OD1 ASP A  37      -8.495  24.261   6.247  1.00  0.55           O  
ATOM    631  OD2 ASP A  37      -6.947  25.705   6.091  1.00  0.55           O  
ATOM    632  H   ASP A  37      -7.217  23.594   9.190  1.00  0.55           H  
ATOM    633  HA  ASP A  37      -7.652  21.918   6.800  1.00  0.55           H  
ATOM    634 1HB  ASP A  37      -5.590  24.030   7.473  1.00  0.55           H  
ATOM    635 2HB  ASP A  37      -5.726  23.237   5.952  1.00  0.55           H  
ATOM    636  N   ALA A  38      -5.696  20.865   8.993  1.00  0.55           N  
ATOM    637  CA  ALA A  38      -4.689  19.881   9.371  1.00  0.55           C  
ATOM    638  C   ALA A  38      -5.030  18.459   9.012  1.00  0.55           C  
ATOM    639  O   ALA A  38      -4.138  17.623   8.979  1.00  0.55           O  
ATOM    640  CB  ALA A  38      -4.461  19.934  10.851  1.00  0.55           C  
ATOM    641  H   ALA A  38      -6.290  21.241   9.734  1.00  0.55           H  
ATOM    642  HA  ALA A  38      -3.765  20.137   8.865  1.00  0.55           H  
ATOM    643 1HB  ALA A  38      -3.671  19.251  11.147  1.00  0.55           H  
ATOM    644 2HB  ALA A  38      -4.187  20.932  11.054  1.00  0.55           H  
ATOM    645 3HB  ALA A  38      -5.376  19.688  11.381  1.00  0.55           H  
ATOM    646  N   TRP A  39      -6.289  18.145   8.721  1.00  0.55           N  
ATOM    647  CA  TRP A  39      -6.644  16.744   8.470  1.00  0.55           C  
ATOM    648  C   TRP A  39      -5.593  15.927   7.683  1.00  0.55           C  
ATOM    649  O   TRP A  39      -5.050  14.970   8.249  1.00  0.55           O  
ATOM    650  CB  TRP A  39      -8.041  16.596   7.852  1.00  0.55           C  
ATOM    651  CG  TRP A  39      -8.414  15.149   7.571  1.00  0.55           C  
ATOM    652  CD1 TRP A  39      -8.956  14.290   8.477  1.00  0.55           C  
ATOM    653  CD2 TRP A  39      -8.291  14.386   6.326  1.00  0.55           C  
ATOM    654  NE1 TRP A  39      -9.166  13.058   7.902  1.00  0.55           N  
ATOM    655  CE2 TRP A  39      -8.763  13.100   6.591  1.00  0.55           C  
ATOM    656  CE3 TRP A  39      -7.827  14.685   5.035  1.00  0.55           C  
ATOM    657  CZ2 TRP A  39      -8.779  12.109   5.620  1.00  0.55           C  
ATOM    658  CZ3 TRP A  39      -7.842  13.696   4.068  1.00  0.55           C  
ATOM    659  CH2 TRP A  39      -8.303  12.439   4.351  1.00  0.55           C  
ATOM    660  H   TRP A  39      -7.000  18.868   8.710  1.00  0.55           H  
ATOM    661  HA  TRP A  39      -6.726  16.269   9.442  1.00  0.55           H  
ATOM    662 1HB  TRP A  39      -8.770  16.983   8.564  1.00  0.55           H  
ATOM    663 2HB  TRP A  39      -8.156  17.178   6.960  1.00  0.55           H  
ATOM    664  HD1 TRP A  39      -9.185  14.541   9.510  1.00  0.55           H  
ATOM    665  HE1 TRP A  39      -9.555  12.250   8.367  1.00  0.55           H  
ATOM    666  HE3 TRP A  39      -7.466  15.661   4.789  1.00  0.55           H  
ATOM    667  HZ2 TRP A  39      -9.146  11.103   5.826  1.00  0.55           H  
ATOM    668  HZ3 TRP A  39      -7.475  13.945   3.072  1.00  0.55           H  
ATOM    669  HH2 TRP A  39      -8.301  11.684   3.564  1.00  0.55           H  
ATOM    670  N   PRO A  40      -5.206  16.288   6.430  1.00  0.55           N  
ATOM    671  CA  PRO A  40      -4.298  15.520   5.592  1.00  0.55           C  
ATOM    672  C   PRO A  40      -2.868  15.470   6.127  1.00  0.55           C  
ATOM    673  O   PRO A  40      -2.042  14.708   5.622  1.00  0.55           O  
ATOM    674  CB  PRO A  40      -4.365  16.256   4.254  1.00  0.55           C  
ATOM    675  CG  PRO A  40      -4.739  17.669   4.588  1.00  0.55           C  
ATOM    676  CD  PRO A  40      -5.645  17.578   5.778  1.00  0.55           C  
ATOM    677  HA  PRO A  40      -4.697  14.500   5.489  1.00  0.55           H  
ATOM    678 1HB  PRO A  40      -3.386  16.196   3.753  1.00  0.55           H  
ATOM    679 2HB  PRO A  40      -5.091  15.765   3.590  1.00  0.55           H  
ATOM    680 1HG  PRO A  40      -3.844  18.251   4.796  1.00  0.55           H  
ATOM    681 2HG  PRO A  40      -5.228  18.155   3.724  1.00  0.55           H  
ATOM    682 1HD  PRO A  40      -5.426  18.443   6.364  1.00  0.55           H  
ATOM    683 2HD  PRO A  40      -6.669  17.565   5.442  1.00  0.55           H  
ATOM    684  N   PHE A  41      -2.556  16.324   7.099  1.00  0.56           N  
ATOM    685  CA  PHE A  41      -1.233  16.383   7.676  1.00  0.56           C  
ATOM    686  C   PHE A  41      -1.170  15.760   9.051  1.00  0.56           C  
ATOM    687  O   PHE A  41      -0.108  15.768   9.667  1.00  0.56           O  
ATOM    688  CB  PHE A  41      -0.780  17.825   7.774  1.00  0.56           C  
ATOM    689  CG  PHE A  41      -0.604  18.443   6.451  1.00  0.56           C  
ATOM    690  CD1 PHE A  41      -1.521  19.333   5.928  1.00  0.56           C  
ATOM    691  CD2 PHE A  41       0.486  18.113   5.714  1.00  0.56           C  
ATOM    692  CE1 PHE A  41      -1.321  19.871   4.669  1.00  0.56           C  
ATOM    693  CE2 PHE A  41       0.700  18.638   4.485  1.00  0.56           C  
ATOM    694  CZ  PHE A  41      -0.203  19.512   3.956  1.00  0.56           C  
ATOM    695  H   PHE A  41      -3.260  16.924   7.512  1.00  0.56           H  
ATOM    696  HA  PHE A  41      -0.547  15.841   7.025  1.00  0.56           H  
ATOM    697 1HB  PHE A  41      -1.528  18.400   8.328  1.00  0.56           H  
ATOM    698 2HB  PHE A  41       0.157  17.886   8.318  1.00  0.56           H  
ATOM    699  HD1 PHE A  41      -2.410  19.599   6.509  1.00  0.56           H  
ATOM    700  HD2 PHE A  41       1.188  17.404   6.126  1.00  0.56           H  
ATOM    701  HE1 PHE A  41      -2.047  20.569   4.245  1.00  0.56           H  
ATOM    702  HE2 PHE A  41       1.589  18.348   3.926  1.00  0.56           H  
ATOM    703  HZ  PHE A  41      -0.032  19.903   2.980  1.00  0.56           H  
ATOM    704  N   ARG A  42      -2.283  15.230   9.557  1.00  0.58           N  
ATOM    705  CA  ARG A  42      -2.229  14.643  10.889  1.00  0.58           C  
ATOM    706  C   ARG A  42      -1.539  13.287  10.880  1.00  0.58           C  
ATOM    707  O   ARG A  42      -0.723  12.998  11.762  1.00  0.58           O  
ATOM    708  CB  ARG A  42      -3.621  14.541  11.487  1.00  0.58           C  
ATOM    709  CG  ARG A  42      -4.217  15.896  11.884  1.00  0.58           C  
ATOM    710  CD  ARG A  42      -5.625  15.798  12.317  1.00  0.58           C  
ATOM    711  NE  ARG A  42      -6.194  17.107  12.661  1.00  0.58           N  
ATOM    712  CZ  ARG A  42      -7.498  17.419  12.582  1.00  0.58           C  
ATOM    713  NH1 ARG A  42      -8.369  16.533  12.152  1.00  0.58           N  
ATOM    714  NH2 ARG A  42      -7.880  18.625  12.944  1.00  0.58           N  
ATOM    715  H   ARG A  42      -3.161  15.236   9.031  1.00  0.58           H  
ATOM    716  HA  ARG A  42      -1.663  15.313  11.524  1.00  0.58           H  
ATOM    717 1HB  ARG A  42      -4.295  14.084  10.761  1.00  0.58           H  
ATOM    718 2HB  ARG A  42      -3.599  13.904  12.369  1.00  0.58           H  
ATOM    719 1HG  ARG A  42      -3.635  16.323  12.695  1.00  0.58           H  
ATOM    720 2HG  ARG A  42      -4.174  16.549  11.052  1.00  0.58           H  
ATOM    721 1HD  ARG A  42      -6.220  15.362  11.521  1.00  0.58           H  
ATOM    722 2HD  ARG A  42      -5.683  15.164  13.197  1.00  0.58           H  
ATOM    723  HE  ARG A  42      -5.579  17.854  13.020  1.00  0.58           H  
ATOM    724 1HH1 ARG A  42      -8.055  15.609  11.895  1.00  0.58           H  
ATOM    725 2HH1 ARG A  42      -9.347  16.774  12.098  1.00  0.58           H  
ATOM    726 1HH2 ARG A  42      -7.163  19.278  13.298  1.00  0.58           H  
ATOM    727 2HH2 ARG A  42      -8.845  18.901  12.898  1.00  0.58           H  
ATOM    728  N   LYS A  43      -1.825  12.482   9.852  1.00  0.60           N  
ATOM    729  CA  LYS A  43      -1.254  11.141   9.731  1.00  0.60           C  
ATOM    730  C   LYS A  43      -0.718  10.860   8.318  1.00  0.60           C  
ATOM    731  O   LYS A  43      -1.281  11.323   7.329  1.00  0.60           O  
ATOM    732  CB  LYS A  43      -2.293  10.082  10.113  1.00  0.60           C  
ATOM    733  CG  LYS A  43      -2.756  10.144  11.575  1.00  0.60           C  
ATOM    734  CD  LYS A  43      -3.719   9.017  11.908  1.00  0.60           C  
ATOM    735  CE  LYS A  43      -4.174   9.093  13.360  1.00  0.60           C  
ATOM    736  NZ  LYS A  43      -5.116   7.992  13.704  1.00  0.60           N  
ATOM    737  H   LYS A  43      -2.476  12.803   9.149  1.00  0.60           H  
ATOM    738  HA  LYS A  43      -0.422  11.057  10.425  1.00  0.60           H  
ATOM    739 1HB  LYS A  43      -3.169  10.189   9.476  1.00  0.60           H  
ATOM    740 2HB  LYS A  43      -1.878   9.089   9.930  1.00  0.60           H  
ATOM    741 1HG  LYS A  43      -1.885  10.084  12.233  1.00  0.60           H  
ATOM    742 2HG  LYS A  43      -3.260  11.089  11.760  1.00  0.60           H  
ATOM    743 1HD  LYS A  43      -4.594   9.079  11.258  1.00  0.60           H  
ATOM    744 2HD  LYS A  43      -3.230   8.058  11.739  1.00  0.60           H  
ATOM    745 1HE  LYS A  43      -3.302   9.030  14.009  1.00  0.60           H  
ATOM    746 2HE  LYS A  43      -4.671  10.048  13.528  1.00  0.60           H  
ATOM    747 1HZ  LYS A  43      -5.394   8.077  14.672  1.00  0.60           H  
ATOM    748 2HZ  LYS A  43      -5.933   8.050  13.113  1.00  0.60           H  
ATOM    749 3HZ  LYS A  43      -4.661   7.102  13.562  1.00  0.60           H  
ATOM    750  N   CYS A  44       0.307  10.012   8.240  1.00  0.63           N  
ATOM    751  CA  CYS A  44       0.904   9.547   6.986  1.00  0.63           C  
ATOM    752  C   CYS A  44      -0.129   9.037   5.995  1.00  0.63           C  
ATOM    753  O   CYS A  44      -1.113   8.394   6.364  1.00  0.63           O  
ATOM    754  CB  CYS A  44       1.918   8.420   7.246  1.00  0.63           C  
ATOM    755  SG  CYS A  44       3.434   8.958   8.114  1.00  0.63           S  
ATOM    756  H   CYS A  44       0.763   9.768   9.114  1.00  0.63           H  
ATOM    757  HA  CYS A  44       1.434  10.386   6.537  1.00  0.63           H  
ATOM    758 1HB  CYS A  44       1.445   7.644   7.848  1.00  0.63           H  
ATOM    759 2HB  CYS A  44       2.209   7.968   6.299  1.00  0.63           H  
ATOM    760  HG  CYS A  44       2.796   9.621   9.113  1.00  0.63           H  
ATOM    761  N   VAL A  45       0.125   9.327   4.722  1.00  0.66           N  
ATOM    762  CA  VAL A  45      -0.776   8.975   3.636  1.00  0.66           C  
ATOM    763  C   VAL A  45      -0.978   7.490   3.405  1.00  0.66           C  
ATOM    764  O   VAL A  45      -0.043   6.732   3.130  1.00  0.66           O  
ATOM    765  CB  VAL A  45      -0.217   9.586   2.338  1.00  0.66           C  
ATOM    766  CG1 VAL A  45      -1.012   9.159   1.123  1.00  0.66           C  
ATOM    767  CG2 VAL A  45      -0.244  11.091   2.458  1.00  0.66           C  
ATOM    768  H   VAL A  45       0.963   9.842   4.505  1.00  0.66           H  
ATOM    769  HA  VAL A  45      -1.746   9.424   3.853  1.00  0.66           H  
ATOM    770  HB  VAL A  45       0.805   9.241   2.198  1.00  0.66           H  
ATOM    771 1HG1 VAL A  45      -0.576   9.606   0.229  1.00  0.66           H  
ATOM    772 2HG1 VAL A  45      -0.991   8.080   1.027  1.00  0.66           H  
ATOM    773 3HG1 VAL A  45      -2.025   9.499   1.235  1.00  0.66           H  
ATOM    774 1HG2 VAL A  45       0.162  11.537   1.557  1.00  0.66           H  
ATOM    775 2HG2 VAL A  45      -1.272  11.426   2.595  1.00  0.66           H  
ATOM    776 3HG2 VAL A  45       0.354  11.400   3.317  1.00  0.66           H  
ATOM    777  N   ASP A  46      -2.240   7.093   3.418  1.00  0.69           N  
ATOM    778  CA  ASP A  46      -2.604   5.711   3.186  1.00  0.69           C  
ATOM    779  C   ASP A  46      -2.729   5.497   1.692  1.00  0.69           C  
ATOM    780  O   ASP A  46      -3.824   5.507   1.127  1.00  0.69           O  
ATOM    781  CB  ASP A  46      -3.896   5.416   3.961  1.00  0.69           C  
ATOM    782  CG  ASP A  46      -4.414   3.970   3.899  1.00  0.69           C  
ATOM    783  OD1 ASP A  46      -4.016   3.223   3.028  1.00  0.69           O  
ATOM    784  OD2 ASP A  46      -5.242   3.641   4.716  1.00  0.69           O  
ATOM    785  H   ASP A  46      -2.958   7.767   3.636  1.00  0.69           H  
ATOM    786  HA  ASP A  46      -1.810   5.060   3.561  1.00  0.69           H  
ATOM    787 1HB  ASP A  46      -3.740   5.671   5.011  1.00  0.69           H  
ATOM    788 2HB  ASP A  46      -4.685   6.072   3.591  1.00  0.69           H  
ATOM    789  N   ALA A  47      -1.578   5.273   1.066  1.00  0.72           N  
ATOM    790  CA  ALA A  47      -1.465   5.161  -0.383  1.00  0.72           C  
ATOM    791  C   ALA A  47      -2.347   4.050  -0.930  1.00  0.72           C  
ATOM    792  O   ALA A  47      -2.948   4.172  -2.005  1.00  0.72           O  
ATOM    793  CB  ALA A  47      -0.017   4.894  -0.774  1.00  0.72           C  
ATOM    794  H   ALA A  47      -0.738   5.252   1.651  1.00  0.72           H  
ATOM    795  HA  ALA A  47      -1.791   6.104  -0.818  1.00  0.72           H  
ATOM    796 1HB  ALA A  47       0.064   4.838  -1.859  1.00  0.72           H  
ATOM    797 2HB  ALA A  47       0.616   5.701  -0.402  1.00  0.72           H  
ATOM    798 3HB  ALA A  47       0.306   3.952  -0.342  1.00  0.72           H  
ATOM    799  N   GLU A  48      -2.483   2.962  -0.186  1.00  0.73           N  
ATOM    800  CA  GLU A  48      -3.317   1.892  -0.707  1.00  0.73           C  
ATOM    801  C   GLU A  48      -4.810   2.248  -0.636  1.00  0.73           C  
ATOM    802  O   GLU A  48      -5.504   2.184  -1.654  1.00  0.73           O  
ATOM    803  CB  GLU A  48      -3.009   0.585   0.030  1.00  0.73           C  
ATOM    804  CG  GLU A  48      -1.605   0.059  -0.294  1.00  0.73           C  
ATOM    805  CD  GLU A  48      -1.156  -1.157   0.480  1.00  0.73           C  
ATOM    806  OE1 GLU A  48      -1.982  -1.847   1.034  1.00  0.73           O  
ATOM    807  OE2 GLU A  48       0.060  -1.381   0.535  1.00  0.73           O  
ATOM    808  H   GLU A  48      -1.963   2.875   0.700  1.00  0.73           H  
ATOM    809  HA  GLU A  48      -3.062   1.746  -1.756  1.00  0.73           H  
ATOM    810 1HB  GLU A  48      -3.067   0.755   1.109  1.00  0.73           H  
ATOM    811 2HB  GLU A  48      -3.743  -0.175  -0.233  1.00  0.73           H  
ATOM    812 1HG  GLU A  48      -1.603  -0.195  -1.349  1.00  0.73           H  
ATOM    813 2HG  GLU A  48      -0.894   0.867  -0.142  1.00  0.73           H  
ATOM    814  N   ALA A  49      -5.313   2.694   0.525  1.00  0.74           N  
ATOM    815  CA  ALA A  49      -6.743   3.020   0.636  1.00  0.74           C  
ATOM    816  C   ALA A  49      -7.158   4.144  -0.293  1.00  0.74           C  
ATOM    817  O   ALA A  49      -8.272   4.161  -0.819  1.00  0.74           O  
ATOM    818  CB  ALA A  49      -7.104   3.437   2.038  1.00  0.74           C  
ATOM    819  H   ALA A  49      -4.718   2.795   1.360  1.00  0.74           H  
ATOM    820  HA  ALA A  49      -7.304   2.126   0.371  1.00  0.74           H  
ATOM    821 1HB  ALA A  49      -8.168   3.641   2.095  1.00  0.74           H  
ATOM    822 2HB  ALA A  49      -6.844   2.643   2.739  1.00  0.74           H  
ATOM    823 3HB  ALA A  49      -6.555   4.338   2.285  1.00  0.74           H  
ATOM    824  N   LEU A  50      -6.251   5.089  -0.486  1.00  0.73           N  
ATOM    825  CA  LEU A  50      -6.501   6.276  -1.277  1.00  0.73           C  
ATOM    826  C   LEU A  50      -6.251   6.076  -2.763  1.00  0.73           C  
ATOM    827  O   LEU A  50      -6.424   7.012  -3.545  1.00  0.73           O  
ATOM    828  CB  LEU A  50      -5.609   7.393  -0.750  1.00  0.73           C  
ATOM    829  CG  LEU A  50      -5.898   7.812   0.695  1.00  0.73           C  
ATOM    830  CD1 LEU A  50      -4.845   8.785   1.144  1.00  0.73           C  
ATOM    831  CD2 LEU A  50      -7.277   8.418   0.769  1.00  0.73           C  
ATOM    832  H   LEU A  50      -5.345   5.012  -0.015  1.00  0.73           H  
ATOM    833  HA  LEU A  50      -7.543   6.559  -1.141  1.00  0.73           H  
ATOM    834 1HB  LEU A  50      -4.570   7.060  -0.803  1.00  0.73           H  
ATOM    835 2HB  LEU A  50      -5.730   8.267  -1.383  1.00  0.73           H  
ATOM    836  HG  LEU A  50      -5.856   6.939   1.346  1.00  0.73           H  
ATOM    837 1HD1 LEU A  50      -5.031   9.080   2.174  1.00  0.73           H  
ATOM    838 2HD1 LEU A  50      -3.888   8.288   1.071  1.00  0.73           H  
ATOM    839 3HD1 LEU A  50      -4.857   9.665   0.503  1.00  0.73           H  
ATOM    840 1HD2 LEU A  50      -7.489   8.714   1.796  1.00  0.73           H  
ATOM    841 2HD2 LEU A  50      -7.324   9.293   0.121  1.00  0.73           H  
ATOM    842 3HD2 LEU A  50      -8.013   7.682   0.442  1.00  0.73           H  
ATOM    843  N   LYS A  51      -5.833   4.872  -3.159  1.00  0.72           N  
ATOM    844  CA  LYS A  51      -5.523   4.574  -4.549  1.00  0.72           C  
ATOM    845  C   LYS A  51      -4.474   5.518  -5.126  1.00  0.72           C  
ATOM    846  O   LYS A  51      -4.642   6.042  -6.231  1.00  0.72           O  
ATOM    847  CB  LYS A  51      -6.790   4.606  -5.405  1.00  0.72           C  
ATOM    848  CG  LYS A  51      -7.839   3.576  -4.990  1.00  0.72           C  
ATOM    849  CD  LYS A  51      -9.056   3.617  -5.903  1.00  0.72           C  
ATOM    850  CE  LYS A  51     -10.114   2.616  -5.458  1.00  0.72           C  
ATOM    851  NZ  LYS A  51     -11.329   2.674  -6.317  1.00  0.72           N  
ATOM    852  H   LYS A  51      -5.729   4.113  -2.483  1.00  0.72           H  
ATOM    853  HA  LYS A  51      -5.111   3.564  -4.587  1.00  0.72           H  
ATOM    854 1HB  LYS A  51      -7.249   5.590  -5.371  1.00  0.72           H  
ATOM    855 2HB  LYS A  51      -6.526   4.409  -6.443  1.00  0.72           H  
ATOM    856 1HG  LYS A  51      -7.399   2.579  -5.023  1.00  0.72           H  
ATOM    857 2HG  LYS A  51      -8.156   3.775  -3.962  1.00  0.72           H  
ATOM    858 1HD  LYS A  51      -9.486   4.619  -5.888  1.00  0.72           H  
ATOM    859 2HD  LYS A  51      -8.754   3.384  -6.924  1.00  0.72           H  
ATOM    860 1HE  LYS A  51      -9.696   1.611  -5.505  1.00  0.72           H  
ATOM    861 2HE  LYS A  51     -10.398   2.832  -4.428  1.00  0.72           H  
ATOM    862 1HZ  LYS A  51     -12.005   1.998  -5.991  1.00  0.72           H  
ATOM    863 2HZ  LYS A  51     -11.730   3.600  -6.271  1.00  0.72           H  
ATOM    864 3HZ  LYS A  51     -11.077   2.464  -7.272  1.00  0.72           H  
ATOM    865  N   LEU A  52      -3.374   5.703  -4.393  1.00  0.70           N  
ATOM    866  CA  LEU A  52      -2.296   6.574  -4.830  1.00  0.70           C  
ATOM    867  C   LEU A  52      -0.981   5.772  -4.885  1.00  0.70           C  
ATOM    868  O   LEU A  52      -0.048   6.074  -4.135  1.00  0.70           O  
ATOM    869  CB  LEU A  52      -2.116   7.698  -3.811  1.00  0.70           C  
ATOM    870  CG  LEU A  52      -3.313   8.583  -3.519  1.00  0.70           C  
ATOM    871  CD1 LEU A  52      -2.962   9.480  -2.341  1.00  0.70           C  
ATOM    872  CD2 LEU A  52      -3.710   9.373  -4.731  1.00  0.70           C  
ATOM    873  H   LEU A  52      -3.289   5.225  -3.496  1.00  0.70           H  
ATOM    874  HA  LEU A  52      -2.532   7.001  -5.800  1.00  0.70           H  
ATOM    875 1HB  LEU A  52      -1.808   7.255  -2.873  1.00  0.70           H  
ATOM    876 2HB  LEU A  52      -1.313   8.344  -4.154  1.00  0.70           H  
ATOM    877  HG  LEU A  52      -4.139   7.967  -3.229  1.00  0.70           H  
ATOM    878 1HD1 LEU A  52      -3.818  10.105  -2.091  1.00  0.70           H  
ATOM    879 2HD1 LEU A  52      -2.701   8.862  -1.482  1.00  0.70           H  
ATOM    880 3HD1 LEU A  52      -2.113  10.111  -2.605  1.00  0.70           H  
ATOM    881 1HD2 LEU A  52      -4.578   9.986  -4.492  1.00  0.70           H  
ATOM    882 2HD2 LEU A  52      -2.897  10.009  -5.038  1.00  0.70           H  
ATOM    883 3HD2 LEU A  52      -3.962   8.686  -5.541  1.00  0.70           H  
ATOM    884  N   PRO A  53      -0.855   4.765  -5.779  1.00  0.68           N  
ATOM    885  CA  PRO A  53       0.253   3.824  -5.846  1.00  0.68           C  
ATOM    886  C   PRO A  53       1.586   4.479  -6.158  1.00  0.68           C  
ATOM    887  O   PRO A  53       2.636   3.929  -5.855  1.00  0.68           O  
ATOM    888  CB  PRO A  53      -0.164   2.904  -6.998  1.00  0.68           C  
ATOM    889  CG  PRO A  53      -1.114   3.721  -7.830  1.00  0.68           C  
ATOM    890  CD  PRO A  53      -1.855   4.565  -6.847  1.00  0.68           C  
ATOM    891  HA  PRO A  53       0.309   3.265  -4.900  1.00  0.68           H  
ATOM    892 1HB  PRO A  53       0.726   2.597  -7.566  1.00  0.68           H  
ATOM    893 2HB  PRO A  53      -0.627   1.991  -6.599  1.00  0.68           H  
ATOM    894 1HG  PRO A  53      -0.554   4.323  -8.563  1.00  0.68           H  
ATOM    895 2HG  PRO A  53      -1.781   3.061  -8.405  1.00  0.68           H  
ATOM    896 1HD  PRO A  53      -2.151   5.504  -7.327  1.00  0.68           H  
ATOM    897 2HD  PRO A  53      -2.705   3.989  -6.479  1.00  0.68           H  
ATOM    898  N   ASP A  54       1.556   5.663  -6.758  1.00  0.66           N  
ATOM    899  CA  ASP A  54       2.791   6.351  -7.097  1.00  0.66           C  
ATOM    900  C   ASP A  54       3.281   7.297  -6.006  1.00  0.66           C  
ATOM    901  O   ASP A  54       4.309   7.947  -6.166  1.00  0.66           O  
ATOM    902  CB  ASP A  54       2.601   7.127  -8.411  1.00  0.66           C  
ATOM    903  CG  ASP A  54       1.500   8.232  -8.350  1.00  0.66           C  
ATOM    904  OD1 ASP A  54       0.844   8.365  -7.332  1.00  0.66           O  
ATOM    905  OD2 ASP A  54       1.336   8.922  -9.327  1.00  0.66           O  
ATOM    906  H   ASP A  54       0.675   6.089  -6.993  1.00  0.66           H  
ATOM    907  HA  ASP A  54       3.567   5.599  -7.259  1.00  0.66           H  
ATOM    908 1HB  ASP A  54       3.552   7.592  -8.689  1.00  0.66           H  
ATOM    909 2HB  ASP A  54       2.345   6.424  -9.206  1.00  0.66           H  
ATOM    910  N   TYR A  55       2.609   7.330  -4.857  1.00  0.64           N  
ATOM    911  CA  TYR A  55       3.011   8.268  -3.818  1.00  0.64           C  
ATOM    912  C   TYR A  55       4.462   8.056  -3.412  1.00  0.64           C  
ATOM    913  O   TYR A  55       5.266   8.989  -3.435  1.00  0.64           O  
ATOM    914  CB  TYR A  55       2.083   8.154  -2.604  1.00  0.64           C  
ATOM    915  CG  TYR A  55       2.375   9.142  -1.493  1.00  0.64           C  
ATOM    916  CD1 TYR A  55       1.906  10.434  -1.631  1.00  0.64           C  
ATOM    917  CD2 TYR A  55       3.092   8.780  -0.356  1.00  0.64           C  
ATOM    918  CE1 TYR A  55       2.143  11.370  -0.664  1.00  0.64           C  
ATOM    919  CE2 TYR A  55       3.335   9.728   0.628  1.00  0.64           C  
ATOM    920  CZ  TYR A  55       2.862  11.020   0.472  1.00  0.64           C  
ATOM    921  OH  TYR A  55       3.103  11.975   1.434  1.00  0.64           O  
ATOM    922  H   TYR A  55       1.771   6.762  -4.727  1.00  0.64           H  
ATOM    923  HA  TYR A  55       2.938   9.273  -4.212  1.00  0.64           H  
ATOM    924 1HB  TYR A  55       1.050   8.308  -2.930  1.00  0.64           H  
ATOM    925 2HB  TYR A  55       2.142   7.148  -2.192  1.00  0.64           H  
ATOM    926  HD1 TYR A  55       1.344  10.705  -2.518  1.00  0.64           H  
ATOM    927  HD2 TYR A  55       3.464   7.761  -0.241  1.00  0.64           H  
ATOM    928  HE1 TYR A  55       1.771  12.387  -0.789  1.00  0.64           H  
ATOM    929  HE2 TYR A  55       3.898   9.456   1.518  1.00  0.64           H  
ATOM    930  HH  TYR A  55       2.718  12.811   1.152  1.00  0.64           H  
ATOM    931  N   PHE A  56       4.816   6.815  -3.094  1.00  0.62           N  
ATOM    932  CA  PHE A  56       6.166   6.469  -2.648  1.00  0.62           C  
ATOM    933  C   PHE A  56       7.276   6.748  -3.682  1.00  0.62           C  
ATOM    934  O   PHE A  56       8.454   6.785  -3.326  1.00  0.62           O  
ATOM    935  CB  PHE A  56       6.235   5.004  -2.221  1.00  0.62           C  
ATOM    936  CG  PHE A  56       6.305   4.018  -3.341  1.00  0.62           C  
ATOM    937  CD1 PHE A  56       7.546   3.614  -3.829  1.00  0.62           C  
ATOM    938  CD2 PHE A  56       5.168   3.487  -3.909  1.00  0.62           C  
ATOM    939  CE1 PHE A  56       7.640   2.701  -4.855  1.00  0.62           C  
ATOM    940  CE2 PHE A  56       5.270   2.579  -4.936  1.00  0.62           C  
ATOM    941  CZ  PHE A  56       6.497   2.183  -5.410  1.00  0.62           C  
ATOM    942  H   PHE A  56       4.114   6.087  -3.137  1.00  0.62           H  
ATOM    943  HA  PHE A  56       6.386   7.077  -1.766  1.00  0.62           H  
ATOM    944 1HB  PHE A  56       7.105   4.857  -1.584  1.00  0.62           H  
ATOM    945 2HB  PHE A  56       5.355   4.766  -1.622  1.00  0.62           H  
ATOM    946  HD1 PHE A  56       8.450   4.031  -3.388  1.00  0.62           H  
ATOM    947  HD2 PHE A  56       4.183   3.792  -3.545  1.00  0.62           H  
ATOM    948  HE1 PHE A  56       8.616   2.397  -5.229  1.00  0.62           H  
ATOM    949  HE2 PHE A  56       4.383   2.179  -5.379  1.00  0.62           H  
ATOM    950  HZ  PHE A  56       6.559   1.468  -6.229  1.00  0.62           H  
ATOM    951  N   GLU A  57       6.923   6.865  -4.974  1.00  0.61           N  
ATOM    952  CA  GLU A  57       7.925   7.079  -6.017  1.00  0.61           C  
ATOM    953  C   GLU A  57       8.301   8.554  -6.115  1.00  0.61           C  
ATOM    954  O   GLU A  57       9.284   8.927  -6.760  1.00  0.61           O  
ATOM    955  CB  GLU A  57       7.405   6.602  -7.379  1.00  0.61           C  
ATOM    956  CG  GLU A  57       7.183   5.103  -7.499  1.00  0.61           C  
ATOM    957  CD  GLU A  57       6.646   4.682  -8.858  1.00  0.61           C  
ATOM    958  OE1 GLU A  57       6.357   5.544  -9.654  1.00  0.61           O  
ATOM    959  OE2 GLU A  57       6.559   3.500  -9.110  1.00  0.61           O  
ATOM    960  H   GLU A  57       5.942   6.876  -5.243  1.00  0.61           H  
ATOM    961  HA  GLU A  57       8.818   6.511  -5.762  1.00  0.61           H  
ATOM    962 1HB  GLU A  57       6.451   7.092  -7.587  1.00  0.61           H  
ATOM    963 2HB  GLU A  57       8.102   6.903  -8.159  1.00  0.61           H  
ATOM    964 1HG  GLU A  57       8.117   4.581  -7.301  1.00  0.61           H  
ATOM    965 2HG  GLU A  57       6.463   4.817  -6.736  1.00  0.61           H  
ATOM    966  N   ILE A  58       7.476   9.385  -5.500  1.00  0.60           N  
ATOM    967  CA  ILE A  58       7.605  10.823  -5.504  1.00  0.60           C  
ATOM    968  C   ILE A  58       8.094  11.288  -4.130  1.00  0.60           C  
ATOM    969  O   ILE A  58       9.044  12.081  -4.014  1.00  0.60           O  
ATOM    970  CB  ILE A  58       6.245  11.423  -5.904  1.00  0.60           C  
ATOM    971  CG1 ILE A  58       5.920  10.963  -7.339  1.00  0.60           C  
ATOM    972  CG2 ILE A  58       6.232  12.937  -5.800  1.00  0.60           C  
ATOM    973  CD1 ILE A  58       4.529  11.254  -7.779  1.00  0.60           C  
ATOM    974  H   ILE A  58       6.700   8.999  -4.965  1.00  0.60           H  
ATOM    975  HA  ILE A  58       8.341  11.109  -6.252  1.00  0.60           H  
ATOM    976  HB  ILE A  58       5.474  11.008  -5.248  1.00  0.60           H  
ATOM    977 1HG1 ILE A  58       6.609  11.455  -8.022  1.00  0.60           H  
ATOM    978 2HG1 ILE A  58       6.067   9.885  -7.412  1.00  0.60           H  
ATOM    979 1HG2 ILE A  58       5.260  13.312  -6.089  1.00  0.60           H  
ATOM    980 2HG2 ILE A  58       6.442  13.234  -4.782  1.00  0.60           H  
ATOM    981 3HG2 ILE A  58       6.981  13.345  -6.462  1.00  0.60           H  
ATOM    982 1HD1 ILE A  58       4.383  10.897  -8.800  1.00  0.60           H  
ATOM    983 2HD1 ILE A  58       3.849  10.736  -7.127  1.00  0.60           H  
ATOM    984 3HD1 ILE A  58       4.339  12.326  -7.739  1.00  0.60           H  
ATOM    985  N   ILE A  59       7.443  10.777  -3.083  1.00  0.59           N  
ATOM    986  CA  ILE A  59       7.769  11.136  -1.716  1.00  0.59           C  
ATOM    987  C   ILE A  59       8.649  10.094  -1.037  1.00  0.59           C  
ATOM    988  O   ILE A  59       8.175   9.059  -0.568  1.00  0.59           O  
ATOM    989  CB  ILE A  59       6.485  11.310  -0.917  1.00  0.59           C  
ATOM    990  CG1 ILE A  59       5.584  12.333  -1.640  1.00  0.59           C  
ATOM    991  CG2 ILE A  59       6.807  11.702   0.501  1.00  0.59           C  
ATOM    992  CD1 ILE A  59       6.247  13.653  -1.875  1.00  0.59           C  
ATOM    993  H   ILE A  59       6.685  10.121  -3.240  1.00  0.59           H  
ATOM    994  HA  ILE A  59       8.304  12.083  -1.724  1.00  0.59           H  
ATOM    995  HB  ILE A  59       5.939  10.365  -0.909  1.00  0.59           H  
ATOM    996 1HG1 ILE A  59       5.263  11.914  -2.597  1.00  0.59           H  
ATOM    997 2HG1 ILE A  59       4.714  12.521  -1.037  1.00  0.59           H  
ATOM    998 1HG2 ILE A  59       5.889  11.817   1.070  1.00  0.59           H  
ATOM    999 2HG2 ILE A  59       7.421  10.932   0.954  1.00  0.59           H  
ATOM   1000 3HG2 ILE A  59       7.349  12.627   0.487  1.00  0.59           H  
ATOM   1001 1HD1 ILE A  59       5.562  14.334  -2.370  1.00  0.59           H  
ATOM   1002 2HD1 ILE A  59       6.544  14.066  -0.936  1.00  0.59           H  
ATOM   1003 3HD1 ILE A  59       7.121  13.512  -2.488  1.00  0.59           H  
ATOM   1004  N   THR A  60       9.927  10.431  -0.895  1.00  0.58           N  
ATOM   1005  CA  THR A  60      10.914   9.488  -0.381  1.00  0.58           C  
ATOM   1006  C   THR A  60      11.012   9.478   1.141  1.00  0.58           C  
ATOM   1007  O   THR A  60      11.638   8.590   1.719  1.00  0.58           O  
ATOM   1008  CB  THR A  60      12.290   9.788  -0.995  1.00  0.58           C  
ATOM   1009  OG1 THR A  60      12.720  11.102  -0.614  1.00  0.58           O  
ATOM   1010  CG2 THR A  60      12.178   9.722  -2.519  1.00  0.58           C  
ATOM   1011  H   THR A  60      10.232  11.326  -1.251  1.00  0.58           H  
ATOM   1012  HA  THR A  60      10.619   8.488  -0.699  1.00  0.58           H  
ATOM   1013  HB  THR A  60      13.018   9.056  -0.648  1.00  0.58           H  
ATOM   1014  HG1 THR A  60      12.963  11.101   0.315  1.00  0.58           H  
ATOM   1015 1HG2 THR A  60      13.149   9.935  -2.966  1.00  0.58           H  
ATOM   1016 2HG2 THR A  60      11.850   8.724  -2.817  1.00  0.58           H  
ATOM   1017 3HG2 THR A  60      11.449  10.458  -2.865  1.00  0.58           H  
ATOM   1018  N   ASP A  61      10.396  10.463   1.786  1.00  0.57           N  
ATOM   1019  CA  ASP A  61      10.404  10.537   3.244  1.00  0.57           C  
ATOM   1020  C   ASP A  61       9.082  11.178   3.706  1.00  0.57           C  
ATOM   1021  O   ASP A  61       9.032  12.396   3.903  1.00  0.57           O  
ATOM   1022  CB  ASP A  61      11.612  11.363   3.738  1.00  0.57           C  
ATOM   1023  CG  ASP A  61      11.866  11.287   5.264  1.00  0.57           C  
ATOM   1024  OD1 ASP A  61      11.137  10.620   5.945  1.00  0.57           O  
ATOM   1025  OD2 ASP A  61      12.808  11.901   5.717  1.00  0.57           O  
ATOM   1026  H   ASP A  61       9.906  11.159   1.245  1.00  0.57           H  
ATOM   1027  HA  ASP A  61      10.489   9.533   3.658  1.00  0.57           H  
ATOM   1028 1HB  ASP A  61      12.513  11.019   3.229  1.00  0.57           H  
ATOM   1029 2HB  ASP A  61      11.464  12.410   3.469  1.00  0.57           H  
ATOM   1030  N   PRO A  62       7.980  10.395   3.785  1.00  0.56           N  
ATOM   1031  CA  PRO A  62       6.657  10.808   4.229  1.00  0.56           C  
ATOM   1032  C   PRO A  62       6.720  11.350   5.637  1.00  0.56           C  
ATOM   1033  O   PRO A  62       7.430  10.805   6.472  1.00  0.56           O  
ATOM   1034  CB  PRO A  62       5.868   9.498   4.207  1.00  0.56           C  
ATOM   1035  CG  PRO A  62       6.587   8.635   3.198  1.00  0.56           C  
ATOM   1036  CD  PRO A  62       8.042   8.972   3.372  1.00  0.56           C  
ATOM   1037  HA  PRO A  62       6.240  11.550   3.533  1.00  0.56           H  
ATOM   1038 1HB  PRO A  62       5.855   9.053   5.217  1.00  0.56           H  
ATOM   1039 2HB  PRO A  62       4.821   9.699   3.933  1.00  0.56           H  
ATOM   1040 1HG  PRO A  62       6.386   7.578   3.398  1.00  0.56           H  
ATOM   1041 2HG  PRO A  62       6.226   8.843   2.176  1.00  0.56           H  
ATOM   1042 1HD  PRO A  62       8.493   8.355   4.164  1.00  0.56           H  
ATOM   1043 2HD  PRO A  62       8.523   8.827   2.408  1.00  0.56           H  
ATOM   1044  N   MET A  63       5.972  12.399   5.919  1.00  0.55           N  
ATOM   1045  CA  MET A  63       5.939  12.951   7.268  1.00  0.55           C  
ATOM   1046  C   MET A  63       4.557  13.466   7.596  1.00  0.55           C  
ATOM   1047  O   MET A  63       3.782  13.809   6.699  1.00  0.55           O  
ATOM   1048  CB  MET A  63       6.989  14.042   7.457  1.00  0.55           C  
ATOM   1049  CG  MET A  63       8.394  13.572   7.303  1.00  0.55           C  
ATOM   1050  SD  MET A  63       9.471  14.831   7.545  1.00  0.55           S  
ATOM   1051  CE  MET A  63      11.001  14.051   7.215  1.00  0.55           C  
ATOM   1052  H   MET A  63       5.406  12.818   5.198  1.00  0.55           H  
ATOM   1053  HA  MET A  63       6.155  12.150   7.977  1.00  0.55           H  
ATOM   1054 1HB  MET A  63       6.824  14.840   6.737  1.00  0.55           H  
ATOM   1055 2HB  MET A  63       6.892  14.478   8.458  1.00  0.55           H  
ATOM   1056 1HG  MET A  63       8.613  12.780   8.022  1.00  0.55           H  
ATOM   1057 2HG  MET A  63       8.577  13.192   6.309  1.00  0.55           H  
ATOM   1058 1HE  MET A  63      11.810  14.767   7.339  1.00  0.55           H  
ATOM   1059 2HE  MET A  63      11.143  13.219   7.904  1.00  0.55           H  
ATOM   1060 3HE  MET A  63      10.995  13.681   6.203  1.00  0.55           H  
ATOM   1061  N   ASP A  64       4.262  13.533   8.876  1.00  0.54           N  
ATOM   1062  CA  ASP A  64       3.003  14.087   9.344  1.00  0.54           C  
ATOM   1063  C   ASP A  64       3.169  14.650  10.759  1.00  0.54           C  
ATOM   1064  O   ASP A  64       4.200  14.420  11.406  1.00  0.54           O  
ATOM   1065  CB  ASP A  64       1.942  12.982   9.315  1.00  0.54           C  
ATOM   1066  CG  ASP A  64       2.383  11.817  10.210  1.00  0.54           C  
ATOM   1067  OD1 ASP A  64       3.240  12.082  10.989  1.00  0.54           O  
ATOM   1068  OD2 ASP A  64       1.924  10.682  10.123  1.00  0.54           O  
ATOM   1069  H   ASP A  64       4.948  13.215   9.546  1.00  0.54           H  
ATOM   1070  HA  ASP A  64       2.693  14.891   8.679  1.00  0.54           H  
ATOM   1071 1HB  ASP A  64       1.004  13.377   9.671  1.00  0.54           H  
ATOM   1072 2HB  ASP A  64       1.792  12.636   8.292  1.00  0.54           H  
ATOM   1073  N   LEU A  65       2.127  15.294  11.277  1.00  0.54           N  
ATOM   1074  CA  LEU A  65       2.175  15.859  12.613  1.00  0.54           C  
ATOM   1075  C   LEU A  65       2.320  14.793  13.688  1.00  0.54           C  
ATOM   1076  O   LEU A  65       3.043  14.998  14.661  1.00  0.54           O  
ATOM   1077  CB  LEU A  65       0.932  16.716  12.860  1.00  0.54           C  
ATOM   1078  CG  LEU A  65       0.850  18.039  12.063  1.00  0.54           C  
ATOM   1079  CD1 LEU A  65      -0.530  18.680  12.270  1.00  0.54           C  
ATOM   1080  CD2 LEU A  65       1.965  18.984  12.548  1.00  0.54           C  
ATOM   1081  H   LEU A  65       1.295  15.429  10.714  1.00  0.54           H  
ATOM   1082  HA  LEU A  65       3.044  16.511  12.669  1.00  0.54           H  
ATOM   1083 1HB  LEU A  65       0.069  16.127  12.618  1.00  0.54           H  
ATOM   1084 2HB  LEU A  65       0.887  16.963  13.921  1.00  0.54           H  
ATOM   1085  HG  LEU A  65       0.975  17.833  10.999  1.00  0.54           H  
ATOM   1086 1HD1 LEU A  65      -0.592  19.610  11.704  1.00  0.54           H  
ATOM   1087 2HD1 LEU A  65      -1.305  17.993  11.921  1.00  0.54           H  
ATOM   1088 3HD1 LEU A  65      -0.673  18.888  13.327  1.00  0.54           H  
ATOM   1089 1HD2 LEU A  65       1.915  19.917  11.991  1.00  0.54           H  
ATOM   1090 2HD2 LEU A  65       1.835  19.192  13.607  1.00  0.54           H  
ATOM   1091 3HD2 LEU A  65       2.935  18.516  12.386  1.00  0.54           H  
ATOM   1092  N   ALA A  66       1.666  13.636  13.518  1.00  0.53           N  
ATOM   1093  CA  ALA A  66       1.782  12.562  14.501  1.00  0.53           C  
ATOM   1094  C   ALA A  66       3.236  12.086  14.661  1.00  0.53           C  
ATOM   1095  O   ALA A  66       3.696  11.857  15.782  1.00  0.53           O  
ATOM   1096  CB  ALA A  66       0.896  11.395  14.086  1.00  0.53           C  
ATOM   1097  H   ALA A  66       1.048  13.498  12.717  1.00  0.53           H  
ATOM   1098  HA  ALA A  66       1.445  12.945  15.463  1.00  0.53           H  
ATOM   1099 1HB  ALA A  66       0.960  10.606  14.828  1.00  0.53           H  
ATOM   1100 2HB  ALA A  66      -0.135  11.735  14.000  1.00  0.53           H  
ATOM   1101 3HB  ALA A  66       1.234  11.018  13.116  1.00  0.53           H  
ATOM   1102  N   THR A  67       3.983  11.987  13.559  1.00  0.53           N  
ATOM   1103  CA  THR A  67       5.380  11.569  13.590  1.00  0.53           C  
ATOM   1104  C   THR A  67       6.211  12.598  14.320  1.00  0.53           C  
ATOM   1105  O   THR A  67       7.042  12.259  15.169  1.00  0.53           O  
ATOM   1106  CB  THR A  67       5.945  11.407  12.165  1.00  0.53           C  
ATOM   1107  OG1 THR A  67       5.217  10.401  11.470  1.00  0.53           O  
ATOM   1108  CG2 THR A  67       7.427  11.058  12.177  1.00  0.53           C  
ATOM   1109  H   THR A  67       3.571  12.179  12.647  1.00  0.53           H  
ATOM   1110  HA  THR A  67       5.453  10.621  14.120  1.00  0.53           H  
ATOM   1111  HB  THR A  67       5.818  12.353  11.638  1.00  0.53           H  
ATOM   1112  HG1 THR A  67       4.315  10.759  11.309  1.00  0.53           H  
ATOM   1113 1HG2 THR A  67       7.780  10.987  11.153  1.00  0.53           H  
ATOM   1114 2HG2 THR A  67       7.978  11.842  12.693  1.00  0.53           H  
ATOM   1115 3HG2 THR A  67       7.578  10.115  12.675  1.00  0.53           H  
ATOM   1116  N   ILE A  68       5.972  13.871  14.004  1.00  0.53           N  
ATOM   1117  CA  ILE A  68       6.748  14.941  14.604  1.00  0.53           C  
ATOM   1118  C   ILE A  68       6.476  14.985  16.104  1.00  0.53           C  
ATOM   1119  O   ILE A  68       7.403  15.088  16.912  1.00  0.53           O  
ATOM   1120  CB  ILE A  68       6.390  16.305  14.009  1.00  0.53           C  
ATOM   1121  CG1 ILE A  68       6.781  16.367  12.546  1.00  0.53           C  
ATOM   1122  CG2 ILE A  68       7.220  17.336  14.763  1.00  0.53           C  
ATOM   1123  CD1 ILE A  68       6.212  17.538  11.781  1.00  0.53           C  
ATOM   1124  H   ILE A  68       5.268  14.087  13.291  1.00  0.53           H  
ATOM   1125  HA  ILE A  68       7.807  14.748  14.437  1.00  0.53           H  
ATOM   1126  HB  ILE A  68       5.321  16.504  14.111  1.00  0.53           H  
ATOM   1127 1HG1 ILE A  68       7.857  16.432  12.499  1.00  0.53           H  
ATOM   1128 2HG1 ILE A  68       6.468  15.444  12.054  1.00  0.53           H  
ATOM   1129 1HG2 ILE A  68       7.009  18.314  14.374  1.00  0.53           H  
ATOM   1130 2HG2 ILE A  68       6.983  17.291  15.811  1.00  0.53           H  
ATOM   1131 3HG2 ILE A  68       8.279  17.113  14.630  1.00  0.53           H  
ATOM   1132 1HD1 ILE A  68       6.566  17.497  10.748  1.00  0.53           H  
ATOM   1133 2HD1 ILE A  68       5.128  17.496  11.792  1.00  0.53           H  
ATOM   1134 3HD1 ILE A  68       6.549  18.445  12.245  1.00  0.53           H  
ATOM   1135  N   LYS A  69       5.194  14.897  16.472  1.00  0.53           N  
ATOM   1136  CA  LYS A  69       4.776  14.919  17.864  1.00  0.53           C  
ATOM   1137  C   LYS A  69       5.470  13.808  18.631  1.00  0.53           C  
ATOM   1138  O   LYS A  69       6.057  14.052  19.687  1.00  0.53           O  
ATOM   1139  CB  LYS A  69       3.255  14.739  17.967  1.00  0.53           C  
ATOM   1140  CG  LYS A  69       2.698  14.821  19.358  1.00  0.53           C  
ATOM   1141  CD  LYS A  69       1.194  14.647  19.379  1.00  0.53           C  
ATOM   1142  CE  LYS A  69       0.672  14.663  20.810  1.00  0.53           C  
ATOM   1143  NZ  LYS A  69      -0.800  14.485  20.872  1.00  0.53           N  
ATOM   1144  H   LYS A  69       4.476  14.819  15.756  1.00  0.53           H  
ATOM   1145  HA  LYS A  69       5.064  15.871  18.307  1.00  0.53           H  
ATOM   1146 1HB  LYS A  69       2.760  15.481  17.350  1.00  0.53           H  
ATOM   1147 2HB  LYS A  69       2.986  13.764  17.562  1.00  0.53           H  
ATOM   1148 1HG  LYS A  69       3.176  14.080  19.999  1.00  0.53           H  
ATOM   1149 2HG  LYS A  69       2.904  15.801  19.736  1.00  0.53           H  
ATOM   1150 1HD  LYS A  69       0.726  15.457  18.815  1.00  0.53           H  
ATOM   1151 2HD  LYS A  69       0.933  13.699  18.909  1.00  0.53           H  
ATOM   1152 1HE  LYS A  69       1.144  13.858  21.364  1.00  0.53           H  
ATOM   1153 2HE  LYS A  69       0.934  15.615  21.276  1.00  0.53           H  
ATOM   1154 1HZ  LYS A  69      -1.104  14.497  21.834  1.00  0.53           H  
ATOM   1155 2HZ  LYS A  69      -1.244  15.236  20.371  1.00  0.53           H  
ATOM   1156 3HZ  LYS A  69      -1.051  13.601  20.452  1.00  0.53           H  
ATOM   1157  N   LYS A  70       5.446  12.586  18.083  1.00  0.53           N  
ATOM   1158  CA  LYS A  70       6.077  11.462  18.755  1.00  0.53           C  
ATOM   1159  C   LYS A  70       7.581  11.666  18.895  1.00  0.53           C  
ATOM   1160  O   LYS A  70       8.135  11.420  19.966  1.00  0.53           O  
ATOM   1161  CB  LYS A  70       5.768  10.170  18.004  1.00  0.53           C  
ATOM   1162  CG  LYS A  70       4.318   9.701  18.134  1.00  0.53           C  
ATOM   1163  CD  LYS A  70       4.063   8.451  17.308  1.00  0.53           C  
ATOM   1164  CE  LYS A  70       2.613   7.999  17.424  1.00  0.53           C  
ATOM   1165  NZ  LYS A  70       2.339   6.784  16.600  1.00  0.53           N  
ATOM   1166  H   LYS A  70       4.953  12.426  17.202  1.00  0.53           H  
ATOM   1167  HA  LYS A  70       5.656  11.384  19.756  1.00  0.53           H  
ATOM   1168 1HB  LYS A  70       5.969  10.325  16.941  1.00  0.53           H  
ATOM   1169 2HB  LYS A  70       6.426   9.374  18.352  1.00  0.53           H  
ATOM   1170 1HG  LYS A  70       4.110   9.478  19.180  1.00  0.53           H  
ATOM   1171 2HG  LYS A  70       3.646  10.490  17.816  1.00  0.53           H  
ATOM   1172 1HD  LYS A  70       4.282   8.670  16.260  1.00  0.53           H  
ATOM   1173 2HD  LYS A  70       4.723   7.649  17.639  1.00  0.53           H  
ATOM   1174 1HE  LYS A  70       2.392   7.777  18.466  1.00  0.53           H  
ATOM   1175 2HE  LYS A  70       1.963   8.808  17.088  1.00  0.53           H  
ATOM   1176 1HZ  LYS A  70       1.369   6.518  16.703  1.00  0.53           H  
ATOM   1177 2HZ  LYS A  70       2.531   6.986  15.630  1.00  0.53           H  
ATOM   1178 3HZ  LYS A  70       2.929   6.026  16.910  1.00  0.53           H  
ATOM   1179  N   ARG A  71       8.233  12.188  17.857  1.00  0.53           N  
ATOM   1180  CA  ARG A  71       9.660  12.452  17.945  1.00  0.53           C  
ATOM   1181  C   ARG A  71       9.984  13.500  19.010  1.00  0.53           C  
ATOM   1182  O   ARG A  71      10.948  13.364  19.777  1.00  0.53           O  
ATOM   1183  CB  ARG A  71      10.185  12.872  16.589  1.00  0.53           C  
ATOM   1184  CG  ARG A  71      10.303  11.767  15.624  1.00  0.53           C  
ATOM   1185  CD  ARG A  71      10.713  12.255  14.356  1.00  0.53           C  
ATOM   1186  NE  ARG A  71      10.982  11.217  13.400  1.00  0.53           N  
ATOM   1187  CZ  ARG A  71      11.242  11.486  12.138  1.00  0.53           C  
ATOM   1188  NH1 ARG A  71      11.238  12.733  11.767  1.00  0.53           N  
ATOM   1189  NH2 ARG A  71      11.495  10.508  11.301  1.00  0.53           N  
ATOM   1190  H   ARG A  71       7.742  12.378  16.983  1.00  0.53           H  
ATOM   1191  HA  ARG A  71      10.156  11.519  18.215  1.00  0.53           H  
ATOM   1192 1HB  ARG A  71       9.506  13.600  16.156  1.00  0.53           H  
ATOM   1193 2HB  ARG A  71      11.147  13.332  16.692  1.00  0.53           H  
ATOM   1194 1HG  ARG A  71      11.061  11.079  15.984  1.00  0.53           H  
ATOM   1195 2HG  ARG A  71       9.352  11.260  15.525  1.00  0.53           H  
ATOM   1196 1HD  ARG A  71       9.918  12.885  13.952  1.00  0.53           H  
ATOM   1197 2HD  ARG A  71      11.602  12.846  14.467  1.00  0.53           H  
ATOM   1198  HE  ARG A  71      10.993  10.227  13.679  1.00  0.53           H  
ATOM   1199 1HH1 ARG A  71      11.044  13.476  12.444  1.00  0.53           H  
ATOM   1200 2HH1 ARG A  71      11.408  13.017  10.803  1.00  0.53           H  
ATOM   1201 1HH2 ARG A  71      11.490   9.545  11.677  1.00  0.53           H  
ATOM   1202 2HH2 ARG A  71      11.698  10.704  10.330  1.00  0.53           H  
ATOM   1203  N   LEU A  72       9.161  14.536  19.119  1.00  0.53           N  
ATOM   1204  CA  LEU A  72       9.400  15.515  20.166  1.00  0.53           C  
ATOM   1205  C   LEU A  72       9.194  14.891  21.550  1.00  0.53           C  
ATOM   1206  O   LEU A  72      10.029  15.061  22.441  1.00  0.53           O  
ATOM   1207  CB  LEU A  72       8.489  16.718  19.953  1.00  0.53           C  
ATOM   1208  CG  LEU A  72       8.851  17.650  18.773  1.00  0.53           C  
ATOM   1209  CD1 LEU A  72       7.730  18.587  18.532  1.00  0.53           C  
ATOM   1210  CD2 LEU A  72      10.091  18.467  19.127  1.00  0.53           C  
ATOM   1211  H   LEU A  72       8.380  14.649  18.470  1.00  0.53           H  
ATOM   1212  HA  LEU A  72      10.432  15.850  20.091  1.00  0.53           H  
ATOM   1213 1HB  LEU A  72       7.492  16.337  19.756  1.00  0.53           H  
ATOM   1214 2HB  LEU A  72       8.461  17.311  20.866  1.00  0.53           H  
ATOM   1215  HG  LEU A  72       9.022  17.051  17.876  1.00  0.53           H  
ATOM   1216 1HD1 LEU A  72       7.965  19.247  17.697  1.00  0.53           H  
ATOM   1217 2HD1 LEU A  72       6.869  17.993  18.304  1.00  0.53           H  
ATOM   1218 3HD1 LEU A  72       7.549  19.179  19.420  1.00  0.53           H  
ATOM   1219 1HD2 LEU A  72      10.339  19.126  18.297  1.00  0.53           H  
ATOM   1220 2HD2 LEU A  72       9.886  19.068  20.019  1.00  0.53           H  
ATOM   1221 3HD2 LEU A  72      10.921  17.809  19.331  1.00  0.53           H  
ATOM   1222  N   LYS A  73       8.134  14.091  21.711  1.00  0.54           N  
ATOM   1223  CA  LYS A  73       7.842  13.427  22.984  1.00  0.54           C  
ATOM   1224  C   LYS A  73       8.937  12.451  23.403  1.00  0.54           C  
ATOM   1225  O   LYS A  73       9.232  12.302  24.591  1.00  0.54           O  
ATOM   1226  CB  LYS A  73       6.512  12.682  22.931  1.00  0.54           C  
ATOM   1227  CG  LYS A  73       5.271  13.563  22.950  1.00  0.54           C  
ATOM   1228  CD  LYS A  73       4.024  12.721  22.772  1.00  0.54           C  
ATOM   1229  CE  LYS A  73       3.826  11.790  23.975  1.00  0.54           C  
ATOM   1230  NZ  LYS A  73       2.574  10.988  23.876  1.00  0.54           N  
ATOM   1231  H   LYS A  73       7.484  13.967  20.934  1.00  0.54           H  
ATOM   1232  HA  LYS A  73       7.770  14.194  23.753  1.00  0.54           H  
ATOM   1233 1HB  LYS A  73       6.479  12.085  22.019  1.00  0.54           H  
ATOM   1234 2HB  LYS A  73       6.452  11.993  23.770  1.00  0.54           H  
ATOM   1235 1HG  LYS A  73       5.215  14.094  23.898  1.00  0.54           H  
ATOM   1236 2HG  LYS A  73       5.333  14.293  22.143  1.00  0.54           H  
ATOM   1237 1HD  LYS A  73       3.163  13.377  22.681  1.00  0.54           H  
ATOM   1238 2HD  LYS A  73       4.110  12.129  21.860  1.00  0.54           H  
ATOM   1239 1HE  LYS A  73       4.675  11.111  24.036  1.00  0.54           H  
ATOM   1240 2HE  LYS A  73       3.787  12.390  24.884  1.00  0.54           H  
ATOM   1241 1HZ  LYS A  73       2.493  10.393  24.689  1.00  0.54           H  
ATOM   1242 2HZ  LYS A  73       1.779  11.605  23.833  1.00  0.54           H  
ATOM   1243 3HZ  LYS A  73       2.603  10.416  23.044  1.00  0.54           H  
ATOM   1244  N   ASN A  74       9.571  11.816  22.418  1.00  0.54           N  
ATOM   1245  CA  ASN A  74      10.611  10.828  22.655  1.00  0.54           C  
ATOM   1246  C   ASN A  74      11.977  11.477  22.846  1.00  0.54           C  
ATOM   1247  O   ASN A  74      12.975  10.778  23.032  1.00  0.54           O  
ATOM   1248  CB  ASN A  74      10.698   9.870  21.480  1.00  0.54           C  
ATOM   1249  CG  ASN A  74       9.492   8.979  21.324  1.00  0.54           C  
ATOM   1250  OD1 ASN A  74       8.774   8.663  22.287  1.00  0.54           O  
ATOM   1251  ND2 ASN A  74       9.260   8.564  20.105  1.00  0.54           N  
ATOM   1252  H   ASN A  74       9.265  11.971  21.457  1.00  0.54           H  
ATOM   1253  HA  ASN A  74      10.371  10.279  23.565  1.00  0.54           H  
ATOM   1254 1HB  ASN A  74      10.815  10.450  20.557  1.00  0.54           H  
ATOM   1255 2HB  ASN A  74      11.585   9.244  21.580  1.00  0.54           H  
ATOM   1256 1HD2 ASN A  74       8.481   7.971  19.915  1.00  0.54           H  
ATOM   1257 2HD2 ASN A  74       9.881   8.845  19.352  1.00  0.54           H  
ATOM   1258  N   LYS A  75      12.024  12.816  22.770  1.00  0.55           N  
ATOM   1259  CA  LYS A  75      13.234  13.624  22.889  1.00  0.55           C  
ATOM   1260  C   LYS A  75      14.212  13.308  21.757  1.00  0.55           C  
ATOM   1261  O   LYS A  75      15.415  13.538  21.878  1.00  0.55           O  
ATOM   1262  CB  LYS A  75      13.909  13.343  24.228  1.00  0.55           C  
ATOM   1263  CG  LYS A  75      12.986  13.423  25.445  1.00  0.55           C  
ATOM   1264  CD  LYS A  75      13.755  13.157  26.736  1.00  0.55           C  
ATOM   1265  CE  LYS A  75      12.827  13.151  27.947  1.00  0.55           C  
ATOM   1266  NZ  LYS A  75      13.559  12.836  29.207  1.00  0.55           N  
ATOM   1267  H   LYS A  75      11.161  13.340  22.632  1.00  0.55           H  
ATOM   1268  HA  LYS A  75      12.960  14.680  22.827  1.00  0.55           H  
ATOM   1269 1HB  LYS A  75      14.364  12.368  24.224  1.00  0.55           H  
ATOM   1270 2HB  LYS A  75      14.703  14.074  24.381  1.00  0.55           H  
ATOM   1271 1HG  LYS A  75      12.506  14.386  25.476  1.00  0.55           H  
ATOM   1272 2HG  LYS A  75      12.205  12.671  25.367  1.00  0.55           H  
ATOM   1273 1HD  LYS A  75      14.244  12.184  26.663  1.00  0.55           H  
ATOM   1274 2HD  LYS A  75      14.523  13.914  26.875  1.00  0.55           H  
ATOM   1275 1HE  LYS A  75      12.361  14.126  28.045  1.00  0.55           H  
ATOM   1276 2HE  LYS A  75      12.048  12.403  27.793  1.00  0.55           H  
ATOM   1277 1HZ  LYS A  75      12.911  12.840  29.983  1.00  0.55           H  
ATOM   1278 2HZ  LYS A  75      13.986  11.922  29.130  1.00  0.55           H  
ATOM   1279 3HZ  LYS A  75      14.276  13.529  29.364  1.00  0.55           H  
ATOM   1280  N   PHE A  76      13.681  12.823  20.629  1.00  0.56           N  
ATOM   1281  CA  PHE A  76      14.446  12.450  19.444  1.00  0.56           C  
ATOM   1282  C   PHE A  76      15.280  13.594  18.933  1.00  0.56           C  
ATOM   1283  O   PHE A  76      16.448  13.425  18.605  1.00  0.56           O  
ATOM   1284  CB  PHE A  76      13.483  12.005  18.357  1.00  0.56           C  
ATOM   1285  CG  PHE A  76      13.999  11.688  17.013  1.00  0.56           C  
ATOM   1286  CD1 PHE A  76      14.450  10.446  16.690  1.00  0.56           C  
ATOM   1287  CD2 PHE A  76      13.998  12.668  16.046  1.00  0.56           C  
ATOM   1288  CE1 PHE A  76      14.882  10.182  15.413  1.00  0.56           C  
ATOM   1289  CE2 PHE A  76      14.435  12.418  14.776  1.00  0.56           C  
ATOM   1290  CZ  PHE A  76      14.877  11.166  14.455  1.00  0.56           C  
ATOM   1291  H   PHE A  76      12.667  12.726  20.573  1.00  0.56           H  
ATOM   1292  HA  PHE A  76      15.108  11.623  19.706  1.00  0.56           H  
ATOM   1293 1HB  PHE A  76      12.915  11.139  18.714  1.00  0.56           H  
ATOM   1294 2HB  PHE A  76      12.777  12.797  18.227  1.00  0.56           H  
ATOM   1295  HD1 PHE A  76      14.447   9.675  17.444  1.00  0.56           H  
ATOM   1296  HD2 PHE A  76      13.634  13.652  16.309  1.00  0.56           H  
ATOM   1297  HE1 PHE A  76      15.221   9.209  15.156  1.00  0.56           H  
ATOM   1298  HE2 PHE A  76      14.423  13.206  14.024  1.00  0.56           H  
ATOM   1299  HZ  PHE A  76      15.221  10.947  13.444  1.00  0.56           H  
ATOM   1300  N   TYR A  77      14.658  14.756  18.801  1.00  0.58           N  
ATOM   1301  CA  TYR A  77      15.352  15.894  18.239  1.00  0.58           C  
ATOM   1302  C   TYR A  77      16.307  16.477  19.258  1.00  0.58           C  
ATOM   1303  O   TYR A  77      16.008  16.529  20.450  1.00  0.58           O  
ATOM   1304  CB  TYR A  77      14.355  16.966  17.817  1.00  0.58           C  
ATOM   1305  CG  TYR A  77      13.458  16.551  16.657  1.00  0.58           C  
ATOM   1306  CD1 TYR A  77      12.105  16.351  16.863  1.00  0.58           C  
ATOM   1307  CD2 TYR A  77      13.989  16.356  15.412  1.00  0.58           C  
ATOM   1308  CE1 TYR A  77      11.290  15.979  15.825  1.00  0.58           C  
ATOM   1309  CE2 TYR A  77      13.180  15.971  14.360  1.00  0.58           C  
ATOM   1310  CZ  TYR A  77      11.833  15.782  14.570  1.00  0.58           C  
ATOM   1311  OH  TYR A  77      11.026  15.398  13.539  1.00  0.58           O  
ATOM   1312  H   TYR A  77      13.699  14.841  19.103  1.00  0.58           H  
ATOM   1313  HA  TYR A  77      15.933  15.571  17.374  1.00  0.58           H  
ATOM   1314 1HB  TYR A  77      13.720  17.225  18.665  1.00  0.58           H  
ATOM   1315 2HB  TYR A  77      14.898  17.872  17.524  1.00  0.58           H  
ATOM   1316  HD1 TYR A  77      11.688  16.487  17.840  1.00  0.58           H  
ATOM   1317  HD2 TYR A  77      15.049  16.499  15.266  1.00  0.58           H  
ATOM   1318  HE1 TYR A  77      10.222  15.830  15.998  1.00  0.58           H  
ATOM   1319  HE2 TYR A  77      13.607  15.816  13.367  1.00  0.58           H  
ATOM   1320  HH  TYR A  77      11.520  15.442  12.705  1.00  0.58           H  
ATOM   1321  N   VAL A  78      17.429  16.974  18.771  1.00  0.59           N  
ATOM   1322  CA  VAL A  78      18.386  17.662  19.602  1.00  0.59           C  
ATOM   1323  C   VAL A  78      18.067  19.139  19.590  1.00  0.59           C  
ATOM   1324  O   VAL A  78      18.174  19.819  20.617  1.00  0.59           O  
ATOM   1325  CB  VAL A  78      19.820  17.414  19.126  1.00  0.59           C  
ATOM   1326  CG1 VAL A  78      20.784  18.260  19.950  1.00  0.59           C  
ATOM   1327  CG2 VAL A  78      20.127  15.947  19.289  1.00  0.59           C  
ATOM   1328  H   VAL A  78      17.629  16.901  17.775  1.00  0.59           H  
ATOM   1329  HA  VAL A  78      18.295  17.284  20.620  1.00  0.59           H  
ATOM   1330  HB  VAL A  78      19.916  17.705  18.076  1.00  0.59           H  
ATOM   1331 1HG1 VAL A  78      21.804  18.082  19.612  1.00  0.59           H  
ATOM   1332 2HG1 VAL A  78      20.538  19.314  19.822  1.00  0.59           H  
ATOM   1333 3HG1 VAL A  78      20.696  17.988  21.003  1.00  0.59           H  
ATOM   1334 1HG2 VAL A  78      21.140  15.747  18.954  1.00  0.59           H  
ATOM   1335 2HG2 VAL A  78      20.026  15.673  20.341  1.00  0.59           H  
ATOM   1336 3HG2 VAL A  78      19.427  15.355  18.697  1.00  0.59           H  
ATOM   1337  N   ASP A  79      17.662  19.641  18.424  1.00  0.60           N  
ATOM   1338  CA  ASP A  79      17.409  21.066  18.328  1.00  0.60           C  
ATOM   1339  C   ASP A  79      16.169  21.389  17.494  1.00  0.60           C  
ATOM   1340  O   ASP A  79      15.514  20.512  16.918  1.00  0.60           O  
ATOM   1341  CB  ASP A  79      18.684  21.729  17.729  1.00  0.60           C  
ATOM   1342  CG  ASP A  79      18.920  23.218  18.086  1.00  0.60           C  
ATOM   1343  OD1 ASP A  79      17.990  23.877  18.468  1.00  0.60           O  
ATOM   1344  OD2 ASP A  79      20.039  23.653  17.996  1.00  0.60           O  
ATOM   1345  H   ASP A  79      17.590  19.026  17.602  1.00  0.60           H  
ATOM   1346  HA  ASP A  79      17.241  21.458  19.332  1.00  0.60           H  
ATOM   1347 1HB  ASP A  79      19.560  21.165  18.055  1.00  0.60           H  
ATOM   1348 2HB  ASP A  79      18.644  21.646  16.641  1.00  0.60           H  
ATOM   1349  N   ILE A  80      15.871  22.674  17.449  1.00  0.61           N  
ATOM   1350  CA  ILE A  80      14.703  23.206  16.788  1.00  0.61           C  
ATOM   1351  C   ILE A  80      14.812  23.101  15.313  1.00  0.61           C  
ATOM   1352  O   ILE A  80      13.850  22.732  14.659  1.00  0.61           O  
ATOM   1353  CB  ILE A  80      14.503  24.664  17.164  1.00  0.61           C  
ATOM   1354  CG1 ILE A  80      14.297  24.716  18.603  1.00  0.61           C  
ATOM   1355  CG2 ILE A  80      13.333  25.268  16.387  1.00  0.61           C  
ATOM   1356  CD1 ILE A  80      13.138  23.928  19.008  1.00  0.61           C  
ATOM   1357  H   ILE A  80      16.492  23.314  17.941  1.00  0.61           H  
ATOM   1358  HA  ILE A  80      13.834  22.633  17.107  1.00  0.61           H  
ATOM   1359  HB  ILE A  80      15.416  25.222  16.945  1.00  0.61           H  
ATOM   1360 1HG1 ILE A  80      15.187  24.300  19.086  1.00  0.61           H  
ATOM   1361 2HG1 ILE A  80      14.186  25.743  18.928  1.00  0.61           H  
ATOM   1362 1HG2 ILE A  80      13.210  26.304  16.665  1.00  0.61           H  
ATOM   1363 2HG2 ILE A  80      13.550  25.207  15.325  1.00  0.61           H  
ATOM   1364 3HG2 ILE A  80      12.422  24.731  16.602  1.00  0.61           H  
ATOM   1365 1HD1 ILE A  80      13.046  23.932  20.051  1.00  0.61           H  
ATOM   1366 2HD1 ILE A  80      12.253  24.352  18.558  1.00  0.61           H  
ATOM   1367 3HD1 ILE A  80      13.282  22.923  18.677  1.00  0.61           H  
ATOM   1368  N   GLU A  81      15.986  23.379  14.779  1.00  0.62           N  
ATOM   1369  CA  GLU A  81      16.134  23.337  13.343  1.00  0.62           C  
ATOM   1370  C   GLU A  81      15.793  21.951  12.818  1.00  0.62           C  
ATOM   1371  O   GLU A  81      15.145  21.823  11.786  1.00  0.62           O  
ATOM   1372  CB  GLU A  81      17.560  23.715  12.957  1.00  0.62           C  
ATOM   1373  CG  GLU A  81      17.902  25.183  13.188  1.00  0.62           C  
ATOM   1374  CD  GLU A  81      19.338  25.520  12.857  1.00  0.62           C  
ATOM   1375  OE1 GLU A  81      20.095  24.618  12.585  1.00  0.62           O  
ATOM   1376  OE2 GLU A  81      19.674  26.682  12.876  1.00  0.62           O  
ATOM   1377  H   GLU A  81      16.758  23.651  15.375  1.00  0.62           H  
ATOM   1378  HA  GLU A  81      15.445  24.055  12.898  1.00  0.62           H  
ATOM   1379 1HB  GLU A  81      18.262  23.111  13.534  1.00  0.62           H  
ATOM   1380 2HB  GLU A  81      17.723  23.489  11.902  1.00  0.62           H  
ATOM   1381 1HG  GLU A  81      17.244  25.799  12.575  1.00  0.62           H  
ATOM   1382 2HG  GLU A  81      17.708  25.424  14.235  1.00  0.62           H  
ATOM   1383  N   GLU A  82      16.164  20.900  13.547  1.00  0.61           N  
ATOM   1384  CA  GLU A  82      15.842  19.570  13.064  1.00  0.61           C  
ATOM   1385  C   GLU A  82      14.327  19.359  13.066  1.00  0.61           C  
ATOM   1386  O   GLU A  82      13.752  18.837  12.103  1.00  0.61           O  
ATOM   1387  CB  GLU A  82      16.464  18.519  13.966  1.00  0.61           C  
ATOM   1388  CG  GLU A  82      17.952  18.403  13.966  1.00  0.61           C  
ATOM   1389  CD  GLU A  82      18.384  17.411  15.015  1.00  0.61           C  
ATOM   1390  OE1 GLU A  82      17.978  17.568  16.165  1.00  0.61           O  
ATOM   1391  OE2 GLU A  82      19.075  16.467  14.667  1.00  0.61           O  
ATOM   1392  H   GLU A  82      16.670  21.031  14.411  1.00  0.61           H  
ATOM   1393  HA  GLU A  82      16.214  19.462  12.043  1.00  0.61           H  
ATOM   1394 1HB  GLU A  82      16.139  18.687  14.995  1.00  0.61           H  
ATOM   1395 2HB  GLU A  82      16.092  17.551  13.656  1.00  0.61           H  
ATOM   1396 1HG  GLU A  82      18.295  18.074  12.985  1.00  0.61           H  
ATOM   1397 2HG  GLU A  82      18.388  19.379  14.178  1.00  0.61           H  
ATOM   1398  N   ALA A  83      13.668  19.817  14.134  1.00  0.61           N  
ATOM   1399  CA  ALA A  83      12.222  19.672  14.213  1.00  0.61           C  
ATOM   1400  C   ALA A  83      11.542  20.452  13.089  1.00  0.61           C  
ATOM   1401  O   ALA A  83      10.616  19.954  12.438  1.00  0.61           O  
ATOM   1402  CB  ALA A  83      11.733  20.144  15.563  1.00  0.61           C  
ATOM   1403  H   ALA A  83      14.186  20.235  14.912  1.00  0.61           H  
ATOM   1404  HA  ALA A  83      11.975  18.623  14.090  1.00  0.61           H  
ATOM   1405 1HB  ALA A  83      10.656  20.012  15.621  1.00  0.61           H  
ATOM   1406 2HB  ALA A  83      12.219  19.565  16.350  1.00  0.61           H  
ATOM   1407 3HB  ALA A  83      11.989  21.191  15.670  1.00  0.61           H  
ATOM   1408  N   ILE A  84      12.064  21.643  12.806  1.00  0.60           N  
ATOM   1409  CA  ILE A  84      11.514  22.511  11.781  1.00  0.60           C  
ATOM   1410  C   ILE A  84      11.726  21.917  10.409  1.00  0.60           C  
ATOM   1411  O   ILE A  84      10.805  21.928   9.596  1.00  0.60           O  
ATOM   1412  CB  ILE A  84      12.044  23.936  11.917  1.00  0.60           C  
ATOM   1413  CG1 ILE A  84      11.551  24.476  13.265  1.00  0.60           C  
ATOM   1414  CG2 ILE A  84      11.627  24.818  10.755  1.00  0.60           C  
ATOM   1415  CD1 ILE A  84      10.083  24.430  13.424  1.00  0.60           C  
ATOM   1416  H   ILE A  84      12.848  21.977  13.362  1.00  0.60           H  
ATOM   1417  HA  ILE A  84      10.447  22.586  11.937  1.00  0.60           H  
ATOM   1418  HB  ILE A  84      13.133  23.897  11.961  1.00  0.60           H  
ATOM   1419 1HG1 ILE A  84      11.953  23.888  14.052  1.00  0.60           H  
ATOM   1420 2HG1 ILE A  84      11.883  25.506  13.383  1.00  0.60           H  
ATOM   1421 1HG2 ILE A  84      12.035  25.816  10.895  1.00  0.60           H  
ATOM   1422 2HG2 ILE A  84      12.011  24.397   9.823  1.00  0.60           H  
ATOM   1423 3HG2 ILE A  84      10.567  24.880  10.704  1.00  0.60           H  
ATOM   1424 1HD1 ILE A  84       9.835  24.809  14.395  1.00  0.60           H  
ATOM   1425 2HD1 ILE A  84       9.624  25.030  12.662  1.00  0.60           H  
ATOM   1426 3HD1 ILE A  84       9.737  23.408  13.341  1.00  0.60           H  
ATOM   1427  N   ASP A  85      12.896  21.333  10.155  1.00  0.60           N  
ATOM   1428  CA  ASP A  85      13.126  20.683   8.874  1.00  0.60           C  
ATOM   1429  C   ASP A  85      12.089  19.577   8.645  1.00  0.60           C  
ATOM   1430  O   ASP A  85      11.636  19.350   7.514  1.00  0.60           O  
ATOM   1431  CB  ASP A  85      14.542  20.079   8.791  1.00  0.60           C  
ATOM   1432  CG  ASP A  85      15.701  21.108   8.590  1.00  0.60           C  
ATOM   1433  OD1 ASP A  85      15.439  22.250   8.277  1.00  0.60           O  
ATOM   1434  OD2 ASP A  85      16.842  20.704   8.708  1.00  0.60           O  
ATOM   1435  H   ASP A  85      13.640  21.356  10.849  1.00  0.60           H  
ATOM   1436  HA  ASP A  85      13.022  21.427   8.086  1.00  0.60           H  
ATOM   1437 1HB  ASP A  85      14.738  19.534   9.718  1.00  0.60           H  
ATOM   1438 2HB  ASP A  85      14.577  19.355   7.980  1.00  0.60           H  
ATOM   1439  N   ASP A  86      11.668  18.892   9.717  1.00  0.59           N  
ATOM   1440  CA  ASP A  86      10.693  17.822   9.539  1.00  0.59           C  
ATOM   1441  C   ASP A  86       9.334  18.443   9.114  1.00  0.59           C  
ATOM   1442  O   ASP A  86       8.642  17.918   8.235  1.00  0.59           O  
ATOM   1443  CB  ASP A  86      10.526  17.058  10.851  1.00  0.59           C  
ATOM   1444  CG  ASP A  86      10.170  15.598  10.698  1.00  0.59           C  
ATOM   1445  OD1 ASP A  86      11.082  14.857  10.354  1.00  0.59           O  
ATOM   1446  OD2 ASP A  86       9.053  15.205  10.889  1.00  0.59           O  
ATOM   1447  H   ASP A  86      12.071  19.079  10.640  1.00  0.59           H  
ATOM   1448  HA  ASP A  86      11.042  17.150   8.758  1.00  0.59           H  
ATOM   1449 1HB  ASP A  86      11.453  17.145  11.422  1.00  0.59           H  
ATOM   1450 2HB  ASP A  86       9.751  17.548  11.444  1.00  0.59           H  
ATOM   1451  N   PHE A  87       8.999  19.622   9.668  1.00  0.59           N  
ATOM   1452  CA  PHE A  87       7.744  20.298   9.295  1.00  0.59           C  
ATOM   1453  C   PHE A  87       7.830  20.843   7.869  1.00  0.59           C  
ATOM   1454  O   PHE A  87       6.873  20.755   7.093  1.00  0.59           O  
ATOM   1455  CB  PHE A  87       7.448  21.489  10.199  1.00  0.59           C  
ATOM   1456  CG  PHE A  87       6.909  21.240  11.585  1.00  0.59           C  
ATOM   1457  CD1 PHE A  87       7.763  21.246  12.662  1.00  0.59           C  
ATOM   1458  CD2 PHE A  87       5.548  21.099  11.825  1.00  0.59           C  
ATOM   1459  CE1 PHE A  87       7.317  21.108  13.937  1.00  0.59           C  
ATOM   1460  CE2 PHE A  87       5.091  20.956  13.121  1.00  0.59           C  
ATOM   1461  CZ  PHE A  87       5.987  20.966  14.168  1.00  0.59           C  
ATOM   1462  H   PHE A  87       9.605  20.013  10.394  1.00  0.59           H  
ATOM   1463  HA  PHE A  87       6.926  19.581   9.352  1.00  0.59           H  
ATOM   1464 1HB  PHE A  87       8.368  22.049  10.310  1.00  0.59           H  
ATOM   1465 2HB  PHE A  87       6.743  22.137   9.682  1.00  0.59           H  
ATOM   1466  HD1 PHE A  87       8.795  21.372  12.480  1.00  0.59           H  
ATOM   1467  HD2 PHE A  87       4.848  21.112  10.989  1.00  0.59           H  
ATOM   1468  HE1 PHE A  87       8.022  21.120  14.768  1.00  0.59           H  
ATOM   1469  HE2 PHE A  87       4.032  20.846  13.319  1.00  0.59           H  
ATOM   1470  HZ  PHE A  87       5.648  20.865  15.173  1.00  0.59           H  
ATOM   1471  N   GLU A  88       8.998  21.377   7.505  1.00  0.58           N  
ATOM   1472  CA  GLU A  88       9.188  21.922   6.167  1.00  0.58           C  
ATOM   1473  C   GLU A  88       9.042  20.807   5.151  1.00  0.58           C  
ATOM   1474  O   GLU A  88       8.460  21.006   4.080  1.00  0.58           O  
ATOM   1475  CB  GLU A  88      10.572  22.559   6.029  1.00  0.58           C  
ATOM   1476  CG  GLU A  88      10.799  23.883   6.796  1.00  0.58           C  
ATOM   1477  CD  GLU A  88      10.078  25.059   6.207  1.00  0.58           C  
ATOM   1478  OE1 GLU A  88      10.235  25.294   5.034  1.00  0.58           O  
ATOM   1479  OE2 GLU A  88       9.392  25.736   6.927  1.00  0.58           O  
ATOM   1480  H   GLU A  88       9.756  21.428   8.185  1.00  0.58           H  
ATOM   1481  HA  GLU A  88       8.420  22.673   5.976  1.00  0.58           H  
ATOM   1482 1HB  GLU A  88      11.320  21.851   6.381  1.00  0.58           H  
ATOM   1483 2HB  GLU A  88      10.779  22.746   4.977  1.00  0.58           H  
ATOM   1484 1HG  GLU A  88      10.449  23.747   7.818  1.00  0.58           H  
ATOM   1485 2HG  GLU A  88      11.867  24.090   6.837  1.00  0.58           H  
ATOM   1486  N   THR A  89       9.543  19.622   5.500  1.00  0.58           N  
ATOM   1487  CA  THR A  89       9.451  18.460   4.642  1.00  0.58           C  
ATOM   1488  C   THR A  89       7.999  18.036   4.482  1.00  0.58           C  
ATOM   1489  O   THR A  89       7.564  17.728   3.377  1.00  0.58           O  
ATOM   1490  CB  THR A  89      10.292  17.312   5.169  1.00  0.58           C  
ATOM   1491  OG1 THR A  89      11.668  17.729   5.224  1.00  0.58           O  
ATOM   1492  CG2 THR A  89      10.142  16.118   4.242  1.00  0.58           C  
ATOM   1493  H   THR A  89      10.045  19.531   6.385  1.00  0.58           H  
ATOM   1494  HA  THR A  89       9.841  18.726   3.664  1.00  0.58           H  
ATOM   1495  HB  THR A  89       9.977  17.088   6.153  1.00  0.58           H  
ATOM   1496  HG1 THR A  89      11.770  18.373   5.971  1.00  0.58           H  
ATOM   1497 1HG2 THR A  89      10.742  15.294   4.597  1.00  0.58           H  
ATOM   1498 2HG2 THR A  89       9.098  15.817   4.215  1.00  0.58           H  
ATOM   1499 3HG2 THR A  89      10.466  16.389   3.240  1.00  0.58           H  
ATOM   1500  N   MET A  90       7.234  18.038   5.576  1.00  0.58           N  
ATOM   1501  CA  MET A  90       5.819  17.669   5.517  1.00  0.58           C  
ATOM   1502  C   MET A  90       5.087  18.522   4.489  1.00  0.58           C  
ATOM   1503  O   MET A  90       4.332  18.014   3.645  1.00  0.58           O  
ATOM   1504  CB  MET A  90       5.194  17.872   6.895  1.00  0.58           C  
ATOM   1505  CG  MET A  90       3.775  17.546   7.039  1.00  0.58           C  
ATOM   1506  SD  MET A  90       3.206  17.812   8.738  1.00  0.58           S  
ATOM   1507  CE  MET A  90       3.241  19.567   8.795  1.00  0.58           C  
ATOM   1508  H   MET A  90       7.654  18.268   6.478  1.00  0.58           H  
ATOM   1509  HA  MET A  90       5.739  16.623   5.221  1.00  0.58           H  
ATOM   1510 1HB  MET A  90       5.755  17.291   7.632  1.00  0.58           H  
ATOM   1511 2HB  MET A  90       5.290  18.912   7.175  1.00  0.58           H  
ATOM   1512 1HG  MET A  90       3.232  18.213   6.386  1.00  0.58           H  
ATOM   1513 2HG  MET A  90       3.577  16.512   6.750  1.00  0.58           H  
ATOM   1514 1HE  MET A  90       2.916  19.910   9.770  1.00  0.58           H  
ATOM   1515 2HE  MET A  90       4.258  19.923   8.597  1.00  0.58           H  
ATOM   1516 3HE  MET A  90       2.569  19.947   8.034  1.00  0.58           H  
ATOM   1517  N   PHE A  91       5.337  19.825   4.529  1.00  0.57           N  
ATOM   1518  CA  PHE A  91       4.660  20.681   3.583  1.00  0.57           C  
ATOM   1519  C   PHE A  91       5.276  20.521   2.194  1.00  0.57           C  
ATOM   1520  O   PHE A  91       4.551  20.416   1.206  1.00  0.57           O  
ATOM   1521  CB  PHE A  91       4.704  22.124   4.054  1.00  0.57           C  
ATOM   1522  CG  PHE A  91       3.881  22.341   5.332  1.00  0.57           C  
ATOM   1523  CD1 PHE A  91       4.496  22.753   6.528  1.00  0.57           C  
ATOM   1524  CD2 PHE A  91       2.510  22.114   5.344  1.00  0.57           C  
ATOM   1525  CE1 PHE A  91       3.754  22.956   7.683  1.00  0.57           C  
ATOM   1526  CE2 PHE A  91       1.770  22.306   6.488  1.00  0.57           C  
ATOM   1527  CZ  PHE A  91       2.388  22.736   7.662  1.00  0.57           C  
ATOM   1528  H   PHE A  91       5.968  20.206   5.240  1.00  0.57           H  
ATOM   1529  HA  PHE A  91       3.614  20.380   3.531  1.00  0.57           H  
ATOM   1530 1HB  PHE A  91       5.740  22.420   4.252  1.00  0.57           H  
ATOM   1531 2HB  PHE A  91       4.314  22.775   3.288  1.00  0.57           H  
ATOM   1532  HD1 PHE A  91       5.576  22.926   6.535  1.00  0.57           H  
ATOM   1533  HD2 PHE A  91       2.021  21.778   4.436  1.00  0.57           H  
ATOM   1534  HE1 PHE A  91       4.246  23.286   8.600  1.00  0.57           H  
ATOM   1535  HE2 PHE A  91       0.701  22.119   6.470  1.00  0.57           H  
ATOM   1536  HZ  PHE A  91       1.803  22.889   8.565  1.00  0.57           H  
ATOM   1537  N   SER A  92       6.598  20.388   2.102  1.00  0.57           N  
ATOM   1538  CA  SER A  92       7.236  20.257   0.800  1.00  0.57           C  
ATOM   1539  C   SER A  92       6.682  19.044   0.079  1.00  0.57           C  
ATOM   1540  O   SER A  92       6.421  19.093  -1.126  1.00  0.57           O  
ATOM   1541  CB  SER A  92       8.729  20.118   0.954  1.00  0.57           C  
ATOM   1542  OG  SER A  92       9.289  21.287   1.505  1.00  0.57           O  
ATOM   1543  H   SER A  92       7.182  20.442   2.930  1.00  0.57           H  
ATOM   1544  HA  SER A  92       7.031  21.144   0.210  1.00  0.57           H  
ATOM   1545 1HB  SER A  92       8.945  19.269   1.591  1.00  0.57           H  
ATOM   1546 2HB  SER A  92       9.175  19.918  -0.017  1.00  0.57           H  
ATOM   1547  HG  SER A  92       8.896  21.372   2.406  1.00  0.57           H  
ATOM   1548  N   ASN A  93       6.465  17.963   0.823  1.00  0.56           N  
ATOM   1549  CA  ASN A  93       5.922  16.754   0.257  1.00  0.56           C  
ATOM   1550  C   ASN A  93       4.538  16.985  -0.328  1.00  0.56           C  
ATOM   1551  O   ASN A  93       4.221  16.477  -1.409  1.00  0.56           O  
ATOM   1552  CB  ASN A  93       5.817  15.681   1.316  1.00  0.56           C  
ATOM   1553  CG  ASN A  93       7.122  15.034   1.740  1.00  0.56           C  
ATOM   1554  OD1 ASN A  93       8.157  15.092   1.055  1.00  0.56           O  
ATOM   1555  ND2 ASN A  93       7.043  14.377   2.873  1.00  0.56           N  
ATOM   1556  H   ASN A  93       6.710  17.980   1.808  1.00  0.56           H  
ATOM   1557  HA  ASN A  93       6.578  16.423  -0.546  1.00  0.56           H  
ATOM   1558 1HB  ASN A  93       5.361  16.116   2.205  1.00  0.56           H  
ATOM   1559 2HB  ASN A  93       5.143  14.899   0.967  1.00  0.56           H  
ATOM   1560 1HD2 ASN A  93       7.834  13.849   3.246  1.00  0.56           H  
ATOM   1561 2HD2 ASN A  93       6.173  14.378   3.355  1.00  0.56           H  
ATOM   1562  N   CYS A  94       3.695  17.794   0.336  1.00  0.56           N  
ATOM   1563  CA  CYS A  94       2.366  17.966  -0.238  1.00  0.56           C  
ATOM   1564  C   CYS A  94       2.459  18.772  -1.523  1.00  0.56           C  
ATOM   1565  O   CYS A  94       1.658  18.572  -2.434  1.00  0.56           O  
ATOM   1566  CB  CYS A  94       1.426  18.751   0.671  1.00  0.56           C  
ATOM   1567  SG  CYS A  94       1.667  20.509   0.606  1.00  0.56           S  
ATOM   1568  H   CYS A  94       3.956  18.214   1.233  1.00  0.56           H  
ATOM   1569  HA  CYS A  94       1.941  16.988  -0.452  1.00  0.56           H  
ATOM   1570 1HB  CYS A  94       0.401  18.534   0.418  1.00  0.56           H  
ATOM   1571 2HB  CYS A  94       1.593  18.434   1.685  1.00  0.56           H  
ATOM   1572  HG  CYS A  94       2.984  20.482   0.809  1.00  0.56           H  
ATOM   1573  N   TYR A  95       3.479  19.633  -1.622  1.00  0.56           N  
ATOM   1574  CA  TYR A  95       3.635  20.465  -2.807  1.00  0.56           C  
ATOM   1575  C   TYR A  95       4.253  19.665  -3.943  1.00  0.56           C  
ATOM   1576  O   TYR A  95       3.988  19.926  -5.115  1.00  0.56           O  
ATOM   1577  CB  TYR A  95       4.510  21.686  -2.518  1.00  0.56           C  
ATOM   1578  CG  TYR A  95       3.918  22.756  -1.601  1.00  0.56           C  
ATOM   1579  CD1 TYR A  95       4.457  22.958  -0.358  1.00  0.56           C  
ATOM   1580  CD2 TYR A  95       2.879  23.539  -2.008  1.00  0.56           C  
ATOM   1581  CE1 TYR A  95       3.974  23.921   0.474  1.00  0.56           C  
ATOM   1582  CE2 TYR A  95       2.387  24.525  -1.158  1.00  0.56           C  
ATOM   1583  CZ  TYR A  95       2.941  24.709   0.072  1.00  0.56           C  
ATOM   1584  OH  TYR A  95       2.473  25.695   0.891  1.00  0.56           O  
ATOM   1585  H   TYR A  95       4.109  19.750  -0.826  1.00  0.56           H  
ATOM   1586  HA  TYR A  95       2.650  20.800  -3.129  1.00  0.56           H  
ATOM   1587 1HB  TYR A  95       5.441  21.345  -2.066  1.00  0.56           H  
ATOM   1588 2HB  TYR A  95       4.771  22.161  -3.461  1.00  0.56           H  
ATOM   1589  HD1 TYR A  95       5.278  22.359  -0.040  1.00  0.56           H  
ATOM   1590  HD2 TYR A  95       2.448  23.394  -2.998  1.00  0.56           H  
ATOM   1591  HE1 TYR A  95       4.425  24.067   1.445  1.00  0.56           H  
ATOM   1592  HE2 TYR A  95       1.570  25.160  -1.472  1.00  0.56           H  
ATOM   1593  HH  TYR A  95       3.153  25.929   1.560  1.00  0.56           H  
ATOM   1594  N   LYS A  96       5.080  18.679  -3.593  1.00  0.57           N  
ATOM   1595  CA  LYS A  96       5.736  17.861  -4.595  1.00  0.57           C  
ATOM   1596  C   LYS A  96       4.752  16.871  -5.208  1.00  0.57           C  
ATOM   1597  O   LYS A  96       4.775  16.623  -6.414  1.00  0.57           O  
ATOM   1598  CB  LYS A  96       6.905  17.076  -4.009  1.00  0.57           C  
ATOM   1599  CG  LYS A  96       7.705  16.350  -5.084  1.00  0.57           C  
ATOM   1600  CD  LYS A  96       8.878  15.562  -4.532  1.00  0.57           C  
ATOM   1601  CE  LYS A  96       9.697  14.946  -5.674  1.00  0.57           C  
ATOM   1602  NZ  LYS A  96      10.720  14.007  -5.180  1.00  0.57           N  
ATOM   1603  H   LYS A  96       5.290  18.534  -2.607  1.00  0.57           H  
ATOM   1604  HA  LYS A  96       6.105  18.510  -5.388  1.00  0.57           H  
ATOM   1605 1HB  LYS A  96       7.567  17.752  -3.467  1.00  0.57           H  
ATOM   1606 2HB  LYS A  96       6.531  16.345  -3.297  1.00  0.57           H  
ATOM   1607 1HG  LYS A  96       7.041  15.681  -5.617  1.00  0.57           H  
ATOM   1608 2HG  LYS A  96       8.085  17.083  -5.794  1.00  0.57           H  
ATOM   1609 1HD  LYS A  96       9.517  16.217  -3.940  1.00  0.57           H  
ATOM   1610 2HD  LYS A  96       8.516  14.762  -3.894  1.00  0.57           H  
ATOM   1611 1HE  LYS A  96       9.038  14.418  -6.351  1.00  0.57           H  
ATOM   1612 2HE  LYS A  96      10.193  15.748  -6.217  1.00  0.57           H  
ATOM   1613 1HZ  LYS A  96      11.238  13.623  -5.955  1.00  0.57           H  
ATOM   1614 2HZ  LYS A  96      11.353  14.472  -4.547  1.00  0.57           H  
ATOM   1615 3HZ  LYS A  96      10.215  13.245  -4.691  1.00  0.57           H  
ATOM   1616  N   TYR A  97       3.910  16.269  -4.367  1.00  0.57           N  
ATOM   1617  CA  TYR A  97       2.966  15.273  -4.848  1.00  0.57           C  
ATOM   1618  C   TYR A  97       1.689  15.871  -5.459  1.00  0.57           C  
ATOM   1619  O   TYR A  97       1.237  15.410  -6.510  1.00  0.57           O  
ATOM   1620  CB  TYR A  97       2.585  14.285  -3.739  1.00  0.57           C  
ATOM   1621  CG  TYR A  97       1.700  13.175  -4.258  1.00  0.57           C  
ATOM   1622  CD1 TYR A  97       2.273  12.166  -5.000  1.00  0.57           C  
ATOM   1623  CD2 TYR A  97       0.331  13.166  -4.025  1.00  0.57           C  
ATOM   1624  CE1 TYR A  97       1.494  11.162  -5.527  1.00  0.57           C  
ATOM   1625  CE2 TYR A  97      -0.450  12.147  -4.556  1.00  0.57           C  
ATOM   1626  CZ  TYR A  97       0.148  11.151  -5.317  1.00  0.57           C  
ATOM   1627  OH  TYR A  97      -0.601  10.148  -5.879  1.00  0.57           O  
ATOM   1628  H   TYR A  97       3.938  16.494  -3.373  1.00  0.57           H  
ATOM   1629  HA  TYR A  97       3.454  14.708  -5.637  1.00  0.57           H  
ATOM   1630 1HB  TYR A  97       3.478  13.840  -3.318  1.00  0.57           H  
ATOM   1631 2HB  TYR A  97       2.061  14.810  -2.938  1.00  0.57           H  
ATOM   1632  HD1 TYR A  97       3.341  12.173  -5.177  1.00  0.57           H  
ATOM   1633  HD2 TYR A  97      -0.127  13.959  -3.442  1.00  0.57           H  
ATOM   1634  HE1 TYR A  97       1.939  10.368  -6.123  1.00  0.57           H  
ATOM   1635  HE2 TYR A  97      -1.527  12.140  -4.388  1.00  0.57           H  
ATOM   1636  HH  TYR A  97      -0.030   9.581  -6.463  1.00  0.57           H  
ATOM   1637  N   ASN A  98       1.065  16.850  -4.793  1.00  0.58           N  
ATOM   1638  CA  ASN A  98      -0.219  17.356  -5.265  1.00  0.58           C  
ATOM   1639  C   ASN A  98      -0.090  18.527  -6.240  1.00  0.58           C  
ATOM   1640  O   ASN A  98       0.814  19.350  -6.143  1.00  0.58           O  
ATOM   1641  CB  ASN A  98      -1.082  17.733  -4.078  1.00  0.58           C  
ATOM   1642  CG  ASN A  98      -1.470  16.527  -3.243  1.00  0.58           C  
ATOM   1643  OD1 ASN A  98      -2.252  15.668  -3.671  1.00  0.58           O  
ATOM   1644  ND2 ASN A  98      -0.923  16.449  -2.061  1.00  0.58           N  
ATOM   1645  H   ASN A  98       1.457  17.261  -3.947  1.00  0.58           H  
ATOM   1646  HA  ASN A  98      -0.721  16.551  -5.801  1.00  0.58           H  
ATOM   1647 1HB  ASN A  98      -0.557  18.439  -3.451  1.00  0.58           H  
ATOM   1648 2HB  ASN A  98      -1.991  18.226  -4.430  1.00  0.58           H  
ATOM   1649 1HD2 ASN A  98      -1.129  15.674  -1.460  1.00  0.58           H  
ATOM   1650 2HD2 ASN A  98      -0.286  17.166  -1.764  1.00  0.58           H  
ATOM   1651  N   LYS A  99      -1.035  18.620  -7.165  1.00  0.59           N  
ATOM   1652  CA  LYS A  99      -1.064  19.711  -8.130  1.00  0.59           C  
ATOM   1653  C   LYS A  99      -1.420  21.050  -7.458  1.00  0.59           C  
ATOM   1654  O   LYS A  99      -2.348  21.083  -6.650  1.00  0.59           O  
ATOM   1655  CB  LYS A  99      -2.082  19.393  -9.230  1.00  0.59           C  
ATOM   1656  CG  LYS A  99      -2.153  20.409 -10.356  1.00  0.59           C  
ATOM   1657  CD  LYS A  99      -3.128  19.972 -11.442  1.00  0.59           C  
ATOM   1658  CE  LYS A  99      -3.208  21.007 -12.554  1.00  0.59           C  
ATOM   1659  NZ  LYS A  99      -4.153  20.596 -13.629  1.00  0.59           N  
ATOM   1660  H   LYS A  99      -1.751  17.907  -7.203  1.00  0.59           H  
ATOM   1661  HA  LYS A  99      -0.087  19.758  -8.592  1.00  0.59           H  
ATOM   1662 1HB  LYS A  99      -1.847  18.425  -9.672  1.00  0.59           H  
ATOM   1663 2HB  LYS A  99      -3.078  19.319  -8.790  1.00  0.59           H  
ATOM   1664 1HG  LYS A  99      -2.475  21.373  -9.958  1.00  0.59           H  
ATOM   1665 2HG  LYS A  99      -1.169  20.530 -10.798  1.00  0.59           H  
ATOM   1666 1HD  LYS A  99      -2.806  19.018 -11.863  1.00  0.59           H  
ATOM   1667 2HD  LYS A  99      -4.119  19.843 -11.008  1.00  0.59           H  
ATOM   1668 1HE  LYS A  99      -3.540  21.955 -12.132  1.00  0.59           H  
ATOM   1669 2HE  LYS A  99      -2.217  21.141 -12.987  1.00  0.59           H  
ATOM   1670 1HZ  LYS A  99      -4.178  21.308 -14.346  1.00  0.59           H  
ATOM   1671 2HZ  LYS A  99      -3.846  19.722 -14.034  1.00  0.59           H  
ATOM   1672 3HZ  LYS A  99      -5.078  20.479 -13.240  1.00  0.59           H  
ATOM   1673  N   PRO A 100      -0.708  22.158  -7.731  1.00  0.60           N  
ATOM   1674  CA  PRO A 100      -1.032  23.470  -7.215  1.00  0.60           C  
ATOM   1675  C   PRO A 100      -2.475  23.794  -7.538  1.00  0.60           C  
ATOM   1676  O   PRO A 100      -2.942  23.539  -8.645  1.00  0.60           O  
ATOM   1677  CB  PRO A 100      -0.050  24.374  -7.968  1.00  0.60           C  
ATOM   1678  CG  PRO A 100       1.141  23.474  -8.231  1.00  0.60           C  
ATOM   1679  CD  PRO A 100       0.544  22.107  -8.516  1.00  0.60           C  
ATOM   1680  HA  PRO A 100      -0.856  23.490  -6.137  1.00  0.60           H  
ATOM   1681 1HB  PRO A 100      -0.518  24.751  -8.890  1.00  0.60           H  
ATOM   1682 2HB  PRO A 100       0.201  25.250  -7.354  1.00  0.60           H  
ATOM   1683 1HG  PRO A 100       1.735  23.865  -9.072  1.00  0.60           H  
ATOM   1684 2HG  PRO A 100       1.805  23.462  -7.352  1.00  0.60           H  
ATOM   1685 1HD  PRO A 100       0.348  21.975  -9.585  1.00  0.60           H  
ATOM   1686 2HD  PRO A 100       1.241  21.354  -8.103  1.00  0.60           H  
ATOM   1687  N   GLY A 101      -3.166  24.371  -6.569  1.00  0.60           N  
ATOM   1688  CA  GLY A 101      -4.578  24.717  -6.682  1.00  0.60           C  
ATOM   1689  C   GLY A 101      -5.445  23.650  -6.015  1.00  0.60           C  
ATOM   1690  O   GLY A 101      -6.612  23.891  -5.704  1.00  0.60           O  
ATOM   1691  H   GLY A 101      -2.704  24.561  -5.693  1.00  0.60           H  
ATOM   1692 1HA  GLY A 101      -4.757  25.683  -6.211  1.00  0.60           H  
ATOM   1693 2HA  GLY A 101      -4.851  24.811  -7.732  1.00  0.60           H  
ATOM   1694  N   ASP A 102      -4.877  22.460  -5.799  1.00  0.60           N  
ATOM   1695  CA  ASP A 102      -5.579  21.388  -5.110  1.00  0.60           C  
ATOM   1696  C   ASP A 102      -5.833  21.860  -3.689  1.00  0.60           C  
ATOM   1697  O   ASP A 102      -4.937  22.477  -3.104  1.00  0.60           O  
ATOM   1698  CB  ASP A 102      -4.772  20.085  -5.064  1.00  0.60           C  
ATOM   1699  CG  ASP A 102      -5.577  18.879  -4.515  1.00  0.60           C  
ATOM   1700  OD1 ASP A 102      -5.685  18.719  -3.305  1.00  0.60           O  
ATOM   1701  OD2 ASP A 102      -6.091  18.132  -5.319  1.00  0.60           O  
ATOM   1702  H   ASP A 102      -3.923  22.275  -6.116  1.00  0.60           H  
ATOM   1703  HA  ASP A 102      -6.503  21.195  -5.641  1.00  0.60           H  
ATOM   1704 1HB  ASP A 102      -4.440  19.839  -6.073  1.00  0.60           H  
ATOM   1705 2HB  ASP A 102      -3.876  20.227  -4.462  1.00  0.60           H  
ATOM   1706  N   PRO A 103      -7.008  21.622  -3.093  1.00  0.60           N  
ATOM   1707  CA  PRO A 103      -7.286  21.935  -1.712  1.00  0.60           C  
ATOM   1708  C   PRO A 103      -6.169  21.486  -0.761  1.00  0.60           C  
ATOM   1709  O   PRO A 103      -5.878  22.203   0.182  1.00  0.60           O  
ATOM   1710  CB  PRO A 103      -8.592  21.173  -1.476  1.00  0.60           C  
ATOM   1711  CG  PRO A 103      -9.276  21.197  -2.828  1.00  0.60           C  
ATOM   1712  CD  PRO A 103      -8.157  21.046  -3.831  1.00  0.60           C  
ATOM   1713  HA  PRO A 103      -7.460  23.011  -1.615  1.00  0.60           H  
ATOM   1714 1HB  PRO A 103      -8.367  20.152  -1.125  1.00  0.60           H  
ATOM   1715 2HB  PRO A 103      -9.174  21.665  -0.683  1.00  0.60           H  
ATOM   1716 1HG  PRO A 103     -10.013  20.383  -2.893  1.00  0.60           H  
ATOM   1717 2HG  PRO A 103      -9.829  22.140  -2.956  1.00  0.60           H  
ATOM   1718 1HD  PRO A 103      -8.003  19.988  -4.069  1.00  0.60           H  
ATOM   1719 2HD  PRO A 103      -8.399  21.655  -4.715  1.00  0.60           H  
ATOM   1720  N   ILE A 104      -5.469  20.366  -1.012  1.00  0.59           N  
ATOM   1721  CA  ILE A 104      -4.408  19.999  -0.066  1.00  0.59           C  
ATOM   1722  C   ILE A 104      -3.290  21.025  -0.070  1.00  0.59           C  
ATOM   1723  O   ILE A 104      -2.755  21.388   0.980  1.00  0.59           O  
ATOM   1724  CB  ILE A 104      -3.788  18.638  -0.341  1.00  0.59           C  
ATOM   1725  CG1 ILE A 104      -4.792  17.536  -0.074  1.00  0.59           C  
ATOM   1726  CG2 ILE A 104      -2.538  18.484   0.547  1.00  0.59           C  
ATOM   1727  CD1 ILE A 104      -4.340  16.195  -0.579  1.00  0.59           C  
ATOM   1728  H   ILE A 104      -5.658  19.766  -1.822  1.00  0.59           H  
ATOM   1729  HA  ILE A 104      -4.840  19.971   0.934  1.00  0.59           H  
ATOM   1730  HB  ILE A 104      -3.503  18.571  -1.396  1.00  0.59           H  
ATOM   1731 1HG1 ILE A 104      -4.970  17.469   0.998  1.00  0.59           H  
ATOM   1732 2HG1 ILE A 104      -5.733  17.791  -0.571  1.00  0.59           H  
ATOM   1733 1HG2 ILE A 104      -2.073  17.521   0.359  1.00  0.59           H  
ATOM   1734 2HG2 ILE A 104      -1.834  19.282   0.317  1.00  0.59           H  
ATOM   1735 3HG2 ILE A 104      -2.827  18.548   1.599  1.00  0.59           H  
ATOM   1736 1HD1 ILE A 104      -5.103  15.449  -0.365  1.00  0.59           H  
ATOM   1737 2HD1 ILE A 104      -4.183  16.256  -1.660  1.00  0.59           H  
ATOM   1738 3HD1 ILE A 104      -3.411  15.915  -0.090  1.00  0.59           H  
ATOM   1739  N   VAL A 105      -2.910  21.466  -1.259  1.00  0.58           N  
ATOM   1740  CA  VAL A 105      -1.865  22.461  -1.396  1.00  0.58           C  
ATOM   1741  C   VAL A 105      -2.311  23.760  -0.747  1.00  0.58           C  
ATOM   1742  O   VAL A 105      -1.545  24.419  -0.042  1.00  0.58           O  
ATOM   1743  CB  VAL A 105      -1.543  22.709  -2.876  1.00  0.58           C  
ATOM   1744  CG1 VAL A 105      -0.638  23.853  -2.986  1.00  0.58           C  
ATOM   1745  CG2 VAL A 105      -0.922  21.441  -3.476  1.00  0.58           C  
ATOM   1746  H   VAL A 105      -3.398  21.134  -2.084  1.00  0.58           H  
ATOM   1747  HA  VAL A 105      -0.967  22.099  -0.892  1.00  0.58           H  
ATOM   1748  HB  VAL A 105      -2.460  22.956  -3.414  1.00  0.58           H  
ATOM   1749 1HG1 VAL A 105      -0.394  24.051  -4.016  1.00  0.58           H  
ATOM   1750 2HG1 VAL A 105      -1.106  24.733  -2.545  1.00  0.58           H  
ATOM   1751 3HG1 VAL A 105       0.226  23.598  -2.454  1.00  0.58           H  
ATOM   1752 1HG2 VAL A 105      -0.692  21.596  -4.529  1.00  0.58           H  
ATOM   1753 2HG2 VAL A 105      -0.003  21.185  -2.941  1.00  0.58           H  
ATOM   1754 3HG2 VAL A 105      -1.632  20.626  -3.382  1.00  0.58           H  
ATOM   1755  N   LEU A 106      -3.562  24.131  -0.982  1.00  0.57           N  
ATOM   1756  CA  LEU A 106      -4.076  25.362  -0.410  1.00  0.57           C  
ATOM   1757  C   LEU A 106      -4.106  25.271   1.123  1.00  0.57           C  
ATOM   1758  O   LEU A 106      -3.757  26.235   1.820  1.00  0.57           O  
ATOM   1759  CB  LEU A 106      -5.466  25.604  -0.973  1.00  0.57           C  
ATOM   1760  CG  LEU A 106      -5.483  25.881  -2.484  1.00  0.57           C  
ATOM   1761  CD1 LEU A 106      -6.910  25.928  -2.978  1.00  0.57           C  
ATOM   1762  CD2 LEU A 106      -4.748  27.166  -2.763  1.00  0.57           C  
ATOM   1763  H   LEU A 106      -4.155  23.547  -1.579  1.00  0.57           H  
ATOM   1764  HA  LEU A 106      -3.421  26.181  -0.699  1.00  0.57           H  
ATOM   1765 1HB  LEU A 106      -6.073  24.727  -0.781  1.00  0.57           H  
ATOM   1766 2HB  LEU A 106      -5.913  26.453  -0.461  1.00  0.57           H  
ATOM   1767  HG  LEU A 106      -4.982  25.062  -3.005  1.00  0.57           H  
ATOM   1768 1HD1 LEU A 106      -6.912  26.106  -4.055  1.00  0.57           H  
ATOM   1769 2HD1 LEU A 106      -7.397  24.982  -2.777  1.00  0.57           H  
ATOM   1770 3HD1 LEU A 106      -7.445  26.729  -2.476  1.00  0.57           H  
ATOM   1771 1HD2 LEU A 106      -4.747  27.354  -3.837  1.00  0.57           H  
ATOM   1772 2HD2 LEU A 106      -5.244  27.990  -2.249  1.00  0.57           H  
ATOM   1773 3HD2 LEU A 106      -3.722  27.079  -2.407  1.00  0.57           H  
ATOM   1774  N   ASP A 107      -4.479  24.091   1.644  1.00  0.57           N  
ATOM   1775  CA  ASP A 107      -4.509  23.840   3.080  1.00  0.57           C  
ATOM   1776  C   ASP A 107      -3.102  23.968   3.634  1.00  0.57           C  
ATOM   1777  O   ASP A 107      -2.886  24.577   4.684  1.00  0.57           O  
ATOM   1778  CB  ASP A 107      -5.030  22.423   3.374  1.00  0.57           C  
ATOM   1779  CG  ASP A 107      -6.566  22.202   3.150  1.00  0.57           C  
ATOM   1780  OD1 ASP A 107      -7.298  23.157   2.997  1.00  0.57           O  
ATOM   1781  OD2 ASP A 107      -6.972  21.053   3.164  1.00  0.57           O  
ATOM   1782  H   ASP A 107      -4.775  23.347   1.023  1.00  0.57           H  
ATOM   1783  HA  ASP A 107      -5.152  24.578   3.562  1.00  0.57           H  
ATOM   1784 1HB  ASP A 107      -4.519  21.736   2.713  1.00  0.57           H  
ATOM   1785 2HB  ASP A 107      -4.757  22.119   4.377  1.00  0.57           H  
ATOM   1786  N   ALA A 108      -2.125  23.444   2.887  1.00  0.57           N  
ATOM   1787  CA  ALA A 108      -0.741  23.528   3.305  1.00  0.57           C  
ATOM   1788  C   ALA A 108      -0.301  24.955   3.422  1.00  0.57           C  
ATOM   1789  O   ALA A 108       0.357  25.315   4.390  1.00  0.57           O  
ATOM   1790  CB  ALA A 108       0.153  22.844   2.317  1.00  0.57           C  
ATOM   1791  H   ALA A 108      -2.356  22.938   2.032  1.00  0.57           H  
ATOM   1792  HA  ALA A 108      -0.651  23.047   4.277  1.00  0.57           H  
ATOM   1793 1HB  ALA A 108       1.185  22.893   2.648  1.00  0.57           H  
ATOM   1794 2HB  ALA A 108      -0.172  21.845   2.236  1.00  0.57           H  
ATOM   1795 3HB  ALA A 108       0.075  23.321   1.353  1.00  0.57           H  
ATOM   1796  N   LYS A 109      -0.710  25.794   2.471  1.00  0.57           N  
ATOM   1797  CA  LYS A 109      -0.300  27.185   2.522  1.00  0.57           C  
ATOM   1798  C   LYS A 109      -0.887  27.870   3.751  1.00  0.57           C  
ATOM   1799  O   LYS A 109      -0.209  28.645   4.438  1.00  0.57           O  
ATOM   1800  CB  LYS A 109      -0.710  27.914   1.238  1.00  0.57           C  
ATOM   1801  CG  LYS A 109       0.081  27.518  -0.006  1.00  0.57           C  
ATOM   1802  CD  LYS A 109      -0.362  28.293  -1.242  1.00  0.57           C  
ATOM   1803  CE  LYS A 109       0.472  27.904  -2.459  1.00  0.57           C  
ATOM   1804  NZ  LYS A 109       0.113  28.704  -3.671  1.00  0.57           N  
ATOM   1805  H   LYS A 109      -1.256  25.441   1.683  1.00  0.57           H  
ATOM   1806  HA  LYS A 109       0.788  27.218   2.603  1.00  0.57           H  
ATOM   1807 1HB  LYS A 109      -1.762  27.712   1.034  1.00  0.57           H  
ATOM   1808 2HB  LYS A 109      -0.606  28.987   1.380  1.00  0.57           H  
ATOM   1809 1HG  LYS A 109       1.136  27.719   0.165  1.00  0.57           H  
ATOM   1810 2HG  LYS A 109      -0.044  26.453  -0.183  1.00  0.57           H  
ATOM   1811 1HD  LYS A 109      -1.411  28.072  -1.446  1.00  0.57           H  
ATOM   1812 2HD  LYS A 109      -0.259  29.361  -1.062  1.00  0.57           H  
ATOM   1813 1HE  LYS A 109       1.526  28.058  -2.230  1.00  0.57           H  
ATOM   1814 2HE  LYS A 109       0.310  26.851  -2.675  1.00  0.57           H  
ATOM   1815 1HZ  LYS A 109       0.690  28.413  -4.448  1.00  0.57           H  
ATOM   1816 2HZ  LYS A 109      -0.857  28.564  -3.906  1.00  0.57           H  
ATOM   1817 3HZ  LYS A 109       0.272  29.684  -3.484  1.00  0.57           H  
ATOM   1818  N   ALA A 110      -2.145  27.561   4.071  1.00  0.58           N  
ATOM   1819  CA  ALA A 110      -2.751  28.152   5.254  1.00  0.58           C  
ATOM   1820  C   ALA A 110      -1.995  27.729   6.515  1.00  0.58           C  
ATOM   1821  O   ALA A 110      -1.715  28.550   7.400  1.00  0.58           O  
ATOM   1822  CB  ALA A 110      -4.203  27.734   5.352  1.00  0.58           C  
ATOM   1823  H   ALA A 110      -2.684  26.929   3.472  1.00  0.58           H  
ATOM   1824  HA  ALA A 110      -2.688  29.236   5.165  1.00  0.58           H  
ATOM   1825 1HB  ALA A 110      -4.661  28.189   6.227  1.00  0.58           H  
ATOM   1826 2HB  ALA A 110      -4.734  28.051   4.456  1.00  0.58           H  
ATOM   1827 3HB  ALA A 110      -4.271  26.645   5.441  1.00  0.58           H  
ATOM   1828  N   LEU A 111      -1.620  26.450   6.566  1.00  0.59           N  
ATOM   1829  CA  LEU A 111      -0.898  25.911   7.702  1.00  0.59           C  
ATOM   1830  C   LEU A 111       0.524  26.434   7.783  1.00  0.59           C  
ATOM   1831  O   LEU A 111       1.011  26.682   8.884  1.00  0.59           O  
ATOM   1832  CB  LEU A 111      -0.893  24.402   7.637  1.00  0.59           C  
ATOM   1833  CG  LEU A 111      -2.240  23.739   7.856  1.00  0.59           C  
ATOM   1834  CD1 LEU A 111      -2.092  22.301   7.548  1.00  0.59           C  
ATOM   1835  CD2 LEU A 111      -2.720  23.954   9.309  1.00  0.59           C  
ATOM   1836  H   LEU A 111      -1.885  25.824   5.802  1.00  0.59           H  
ATOM   1837  HA  LEU A 111      -1.425  26.208   8.606  1.00  0.59           H  
ATOM   1838 1HB  LEU A 111      -0.538  24.113   6.654  1.00  0.59           H  
ATOM   1839 2HB  LEU A 111      -0.211  24.028   8.387  1.00  0.59           H  
ATOM   1840  HG  LEU A 111      -2.973  24.162   7.169  1.00  0.59           H  
ATOM   1841 1HD1 LEU A 111      -3.031  21.828   7.669  1.00  0.59           H  
ATOM   1842 2HD1 LEU A 111      -1.767  22.201   6.517  1.00  0.59           H  
ATOM   1843 3HD1 LEU A 111      -1.360  21.846   8.213  1.00  0.59           H  
ATOM   1844 1HD2 LEU A 111      -3.688  23.464   9.444  1.00  0.59           H  
ATOM   1845 2HD2 LEU A 111      -2.000  23.525  10.007  1.00  0.59           H  
ATOM   1846 3HD2 LEU A 111      -2.826  25.021   9.506  1.00  0.59           H  
ATOM   1847  N   GLU A 112       1.197  26.626   6.641  1.00  0.60           N  
ATOM   1848  CA  GLU A 112       2.543  27.173   6.692  1.00  0.60           C  
ATOM   1849  C   GLU A 112       2.503  28.592   7.235  1.00  0.60           C  
ATOM   1850  O   GLU A 112       3.361  28.978   8.028  1.00  0.60           O  
ATOM   1851  CB  GLU A 112       3.268  27.157   5.332  1.00  0.60           C  
ATOM   1852  CG  GLU A 112       3.750  25.807   4.858  1.00  0.60           C  
ATOM   1853  CD  GLU A 112       4.525  25.887   3.566  1.00  0.60           C  
ATOM   1854  OE1 GLU A 112       4.175  26.674   2.723  1.00  0.60           O  
ATOM   1855  OE2 GLU A 112       5.478  25.162   3.426  1.00  0.60           O  
ATOM   1856  H   GLU A 112       0.777  26.382   5.752  1.00  0.60           H  
ATOM   1857  HA  GLU A 112       3.131  26.558   7.368  1.00  0.60           H  
ATOM   1858 1HB  GLU A 112       2.590  27.546   4.569  1.00  0.60           H  
ATOM   1859 2HB  GLU A 112       4.128  27.824   5.376  1.00  0.60           H  
ATOM   1860 1HG  GLU A 112       4.395  25.398   5.624  1.00  0.60           H  
ATOM   1861 2HG  GLU A 112       2.898  25.144   4.735  1.00  0.60           H  
ATOM   1862  N   ALA A 113       1.489  29.375   6.852  1.00  0.61           N  
ATOM   1863  CA  ALA A 113       1.393  30.730   7.383  1.00  0.61           C  
ATOM   1864  C   ALA A 113       1.220  30.692   8.903  1.00  0.61           C  
ATOM   1865  O   ALA A 113       1.901  31.410   9.637  1.00  0.61           O  
ATOM   1866  CB  ALA A 113       0.231  31.458   6.735  1.00  0.61           C  
ATOM   1867  H   ALA A 113       0.803  29.038   6.172  1.00  0.61           H  
ATOM   1868  HA  ALA A 113       2.324  31.253   7.159  1.00  0.61           H  
ATOM   1869 1HB  ALA A 113       0.174  32.474   7.123  1.00  0.61           H  
ATOM   1870 2HB  ALA A 113       0.379  31.484   5.655  1.00  0.61           H  
ATOM   1871 3HB  ALA A 113      -0.695  30.929   6.959  1.00  0.61           H  
ATOM   1872  N   LEU A 114       0.365  29.783   9.381  1.00  0.62           N  
ATOM   1873  CA  LEU A 114       0.131  29.617  10.814  1.00  0.62           C  
ATOM   1874  C   LEU A 114       1.410  29.193  11.519  1.00  0.62           C  
ATOM   1875  O   LEU A 114       1.794  29.770  12.536  1.00  0.62           O  
ATOM   1876  CB  LEU A 114      -1.004  28.616  11.023  1.00  0.62           C  
ATOM   1877  CG  LEU A 114      -1.354  28.220  12.438  1.00  0.62           C  
ATOM   1878  CD1 LEU A 114      -1.729  29.440  13.255  1.00  0.62           C  
ATOM   1879  CD2 LEU A 114      -2.531  27.273  12.364  1.00  0.62           C  
ATOM   1880  H   LEU A 114      -0.176  29.215   8.724  1.00  0.62           H  
ATOM   1881  HA  LEU A 114      -0.179  30.578  11.222  1.00  0.62           H  
ATOM   1882 1HB  LEU A 114      -1.903  29.015  10.555  1.00  0.62           H  
ATOM   1883 2HB  LEU A 114      -0.741  27.702  10.499  1.00  0.62           H  
ATOM   1884  HG  LEU A 114      -0.510  27.727  12.895  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 114      -1.992  29.135  14.267  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 114      -0.882  30.127  13.293  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 114      -2.579  29.938  12.794  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 114      -2.824  26.954  13.352  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 114      -3.342  27.805  11.897  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 114      -2.286  26.407  11.764  1.00  0.62           H  
ATOM   1891  N   PHE A 115       2.084  28.208  10.952  1.00  0.64           N  
ATOM   1892  CA  PHE A 115       3.337  27.691  11.462  1.00  0.64           C  
ATOM   1893  C   PHE A 115       4.352  28.808  11.615  1.00  0.64           C  
ATOM   1894  O   PHE A 115       4.903  28.987  12.700  1.00  0.64           O  
ATOM   1895  CB  PHE A 115       3.800  26.607  10.488  1.00  0.64           C  
ATOM   1896  CG  PHE A 115       5.131  26.013  10.571  1.00  0.64           C  
ATOM   1897  CD1 PHE A 115       5.473  25.097  11.510  1.00  0.64           C  
ATOM   1898  CD2 PHE A 115       6.052  26.335   9.593  1.00  0.64           C  
ATOM   1899  CE1 PHE A 115       6.695  24.533  11.501  1.00  0.64           C  
ATOM   1900  CE2 PHE A 115       7.283  25.748   9.579  1.00  0.64           C  
ATOM   1901  CZ  PHE A 115       7.595  24.844  10.537  1.00  0.64           C  
ATOM   1902  H   PHE A 115       1.704  27.783  10.114  1.00  0.64           H  
ATOM   1903  HA  PHE A 115       3.151  27.247  12.436  1.00  0.64           H  
ATOM   1904 1HB  PHE A 115       3.080  25.793  10.521  1.00  0.64           H  
ATOM   1905 2HB  PHE A 115       3.720  27.020   9.508  1.00  0.64           H  
ATOM   1906  HD1 PHE A 115       4.773  24.814  12.259  1.00  0.64           H  
ATOM   1907  HD2 PHE A 115       5.776  27.060   8.818  1.00  0.64           H  
ATOM   1908  HE1 PHE A 115       6.957  23.821  12.258  1.00  0.64           H  
ATOM   1909  HE2 PHE A 115       8.005  25.997   8.803  1.00  0.64           H  
ATOM   1910  HZ  PHE A 115       8.554  24.366  10.534  1.00  0.64           H  
ATOM   1911  N   GLU A 116       4.573  29.604  10.568  1.00  0.65           N  
ATOM   1912  CA  GLU A 116       5.548  30.677  10.699  1.00  0.65           C  
ATOM   1913  C   GLU A 116       5.144  31.711  11.762  1.00  0.65           C  
ATOM   1914  O   GLU A 116       5.994  32.162  12.543  1.00  0.65           O  
ATOM   1915  CB  GLU A 116       5.783  31.370   9.347  1.00  0.65           C  
ATOM   1916  CG  GLU A 116       6.556  30.524   8.319  1.00  0.65           C  
ATOM   1917  CD  GLU A 116       6.805  31.251   6.995  1.00  0.65           C  
ATOM   1918  OE1 GLU A 116       6.286  32.329   6.814  1.00  0.65           O  
ATOM   1919  OE2 GLU A 116       7.531  30.725   6.180  1.00  0.65           O  
ATOM   1920  H   GLU A 116       4.085  29.448   9.686  1.00  0.65           H  
ATOM   1921  HA  GLU A 116       6.491  30.233  11.008  1.00  0.65           H  
ATOM   1922 1HB  GLU A 116       4.814  31.622   8.905  1.00  0.65           H  
ATOM   1923 2HB  GLU A 116       6.325  32.301   9.503  1.00  0.65           H  
ATOM   1924 1HG  GLU A 116       7.514  30.234   8.750  1.00  0.65           H  
ATOM   1925 2HG  GLU A 116       5.988  29.614   8.126  1.00  0.65           H  
ATOM   1926  N   GLU A 117       3.853  32.063  11.845  1.00  0.66           N  
ATOM   1927  CA  GLU A 117       3.461  33.034  12.864  1.00  0.66           C  
ATOM   1928  C   GLU A 117       3.695  32.471  14.268  1.00  0.66           C  
ATOM   1929  O   GLU A 117       4.217  33.157  15.150  1.00  0.66           O  
ATOM   1930  CB  GLU A 117       1.992  33.461  12.698  1.00  0.66           C  
ATOM   1931  CG  GLU A 117       1.714  34.346  11.466  1.00  0.66           C  
ATOM   1932  CD  GLU A 117       0.250  34.733  11.309  1.00  0.66           C  
ATOM   1933  OE1 GLU A 117      -0.566  34.262  12.069  1.00  0.66           O  
ATOM   1934  OE2 GLU A 117      -0.045  35.508  10.425  1.00  0.66           O  
ATOM   1935  H   GLU A 117       3.163  31.685  11.190  1.00  0.66           H  
ATOM   1936  HA  GLU A 117       4.084  33.919  12.749  1.00  0.66           H  
ATOM   1937 1HB  GLU A 117       1.368  32.566  12.610  1.00  0.66           H  
ATOM   1938 2HB  GLU A 117       1.667  34.000  13.586  1.00  0.66           H  
ATOM   1939 1HG  GLU A 117       2.310  35.254  11.549  1.00  0.66           H  
ATOM   1940 2HG  GLU A 117       2.041  33.814  10.575  1.00  0.66           H  
ATOM   1941  N   LEU A 118       3.388  31.192  14.462  1.00  0.67           N  
ATOM   1942  CA  LEU A 118       3.599  30.555  15.752  1.00  0.67           C  
ATOM   1943  C   LEU A 118       5.087  30.459  16.074  1.00  0.67           C  
ATOM   1944  O   LEU A 118       5.507  30.726  17.195  1.00  0.67           O  
ATOM   1945  CB  LEU A 118       2.968  29.173  15.726  1.00  0.67           C  
ATOM   1946  CG  LEU A 118       1.419  29.145  15.664  1.00  0.67           C  
ATOM   1947  CD1 LEU A 118       0.929  27.737  15.357  1.00  0.67           C  
ATOM   1948  CD2 LEU A 118       0.866  29.595  16.985  1.00  0.67           C  
ATOM   1949  H   LEU A 118       2.964  30.656  13.703  1.00  0.67           H  
ATOM   1950  HA  LEU A 118       3.116  31.156  16.519  1.00  0.67           H  
ATOM   1951 1HB  LEU A 118       3.329  28.669  14.834  1.00  0.67           H  
ATOM   1952 2HB  LEU A 118       3.292  28.613  16.603  1.00  0.67           H  
ATOM   1953  HG  LEU A 118       1.078  29.809  14.879  1.00  0.67           H  
ATOM   1954 1HD1 LEU A 118      -0.143  27.736  15.307  1.00  0.67           H  
ATOM   1955 2HD1 LEU A 118       1.334  27.413  14.399  1.00  0.67           H  
ATOM   1956 3HD1 LEU A 118       1.245  27.069  16.132  1.00  0.67           H  
ATOM   1957 1HD2 LEU A 118      -0.224  29.581  16.944  1.00  0.67           H  
ATOM   1958 2HD2 LEU A 118       1.209  28.917  17.771  1.00  0.67           H  
ATOM   1959 3HD2 LEU A 118       1.212  30.605  17.197  1.00  0.67           H  
ATOM   1960  N   LEU A 119       5.915  30.173  15.073  1.00  0.67           N  
ATOM   1961  CA  LEU A 119       7.352  30.088  15.298  1.00  0.67           C  
ATOM   1962  C   LEU A 119       7.945  31.420  15.731  1.00  0.67           C  
ATOM   1963  O   LEU A 119       8.885  31.451  16.526  1.00  0.67           O  
ATOM   1964  CB  LEU A 119       8.066  29.567  14.058  1.00  0.67           C  
ATOM   1965  CG  LEU A 119       7.811  28.129  13.770  1.00  0.67           C  
ATOM   1966  CD1 LEU A 119       8.420  27.790  12.464  1.00  0.67           C  
ATOM   1967  CD2 LEU A 119       8.381  27.300  14.888  1.00  0.67           C  
ATOM   1968  H   LEU A 119       5.540  29.964  14.148  1.00  0.67           H  
ATOM   1969  HA  LEU A 119       7.521  29.372  16.100  1.00  0.67           H  
ATOM   1970 1HB  LEU A 119       7.730  30.145  13.199  1.00  0.67           H  
ATOM   1971 2HB  LEU A 119       9.138  29.709  14.179  1.00  0.67           H  
ATOM   1972  HG  LEU A 119       6.753  27.939  13.711  1.00  0.67           H  
ATOM   1973 1HD1 LEU A 119       8.234  26.773  12.270  1.00  0.67           H  
ATOM   1974 2HD1 LEU A 119       7.973  28.399  11.681  1.00  0.67           H  
ATOM   1975 3HD1 LEU A 119       9.492  27.966  12.498  1.00  0.67           H  
ATOM   1976 1HD2 LEU A 119       8.188  26.271  14.669  1.00  0.67           H  
ATOM   1977 2HD2 LEU A 119       9.456  27.467  14.964  1.00  0.67           H  
ATOM   1978 3HD2 LEU A 119       7.903  27.571  15.830  1.00  0.67           H  
ATOM   1979  N   SER A 120       7.370  32.536  15.281  1.00  0.68           N  
ATOM   1980  CA  SER A 120       7.892  33.842  15.683  1.00  0.68           C  
ATOM   1981  C   SER A 120       7.718  34.075  17.200  1.00  0.68           C  
ATOM   1982  O   SER A 120       8.315  34.999  17.757  1.00  0.68           O  
ATOM   1983  CB  SER A 120       7.246  34.983  14.892  1.00  0.68           C  
ATOM   1984  OG  SER A 120       5.904  35.221  15.255  1.00  0.68           O  
ATOM   1985  H   SER A 120       6.603  32.475  14.607  1.00  0.68           H  
ATOM   1986  HA  SER A 120       8.959  33.858  15.464  1.00  0.68           H  
ATOM   1987 1HB  SER A 120       7.826  35.891  15.033  1.00  0.68           H  
ATOM   1988 2HB  SER A 120       7.286  34.734  13.831  1.00  0.68           H  
ATOM   1989  HG  SER A 120       5.419  34.377  15.165  1.00  0.68           H  
ATOM   1990  N   LYS A 121       6.878  33.257  17.861  1.00  0.72           N  
ATOM   1991  CA  LYS A 121       6.618  33.343  19.292  1.00  0.72           C  
ATOM   1992  C   LYS A 121       7.457  32.331  20.102  1.00  0.72           C  
ATOM   1993  O   LYS A 121       7.294  32.216  21.319  1.00  0.72           O  
ATOM   1994  CB  LYS A 121       5.129  33.111  19.548  1.00  0.72           C  
ATOM   1995  CG  LYS A 121       4.226  34.162  18.920  1.00  0.72           C  
ATOM   1996  CD  LYS A 121       2.757  33.906  19.221  1.00  0.72           C  
ATOM   1997  CE  LYS A 121       1.878  34.971  18.575  1.00  0.72           C  
ATOM   1998  NZ  LYS A 121       0.433  34.750  18.852  1.00  0.72           N  
ATOM   1999  H   LYS A 121       6.409  32.506  17.360  1.00  0.72           H  
ATOM   2000  HA  LYS A 121       6.883  34.344  19.630  1.00  0.72           H  
ATOM   2001 1HB  LYS A 121       4.840  32.141  19.152  1.00  0.72           H  
ATOM   2002 2HB  LYS A 121       4.942  33.096  20.620  1.00  0.72           H  
ATOM   2003 1HG  LYS A 121       4.505  35.149  19.284  1.00  0.72           H  
ATOM   2004 2HG  LYS A 121       4.368  34.142  17.833  1.00  0.72           H  
ATOM   2005 1HD  LYS A 121       2.475  32.925  18.829  1.00  0.72           H  
ATOM   2006 2HD  LYS A 121       2.595  33.911  20.299  1.00  0.72           H  
ATOM   2007 1HE  LYS A 121       2.166  35.948  18.958  1.00  0.72           H  
ATOM   2008 2HE  LYS A 121       2.039  34.953  17.494  1.00  0.72           H  
ATOM   2009 1HZ  LYS A 121      -0.110  35.476  18.406  1.00  0.72           H  
ATOM   2010 2HZ  LYS A 121       0.151  33.851  18.489  1.00  0.72           H  
ATOM   2011 3HZ  LYS A 121       0.273  34.775  19.849  1.00  0.72           H  
ATOM   2012  N   LEU A 122       8.340  31.590  19.423  1.00  0.78           N  
ATOM   2013  CA  LEU A 122       9.182  30.570  20.051  1.00  0.78           C  
ATOM   2014  C   LEU A 122      10.103  31.219  21.118  1.00  0.78           C  
ATOM   2015  O   LEU A 122      10.779  32.200  20.808  1.00  0.78           O  
ATOM   2016  CB  LEU A 122      10.049  29.915  18.953  1.00  0.78           C  
ATOM   2017  CG  LEU A 122      10.923  28.747  19.329  1.00  0.78           C  
ATOM   2018  CD1 LEU A 122      10.079  27.570  19.655  1.00  0.78           C  
ATOM   2019  CD2 LEU A 122      11.861  28.401  18.205  1.00  0.78           C  
ATOM   2020  H   LEU A 122       8.440  31.723  18.418  1.00  0.78           H  
ATOM   2021  HA  LEU A 122       8.536  29.811  20.468  1.00  0.78           H  
ATOM   2022 1HB  LEU A 122       9.378  29.562  18.170  1.00  0.78           H  
ATOM   2023 2HB  LEU A 122      10.690  30.683  18.519  1.00  0.78           H  
ATOM   2024  HG  LEU A 122      11.479  29.026  20.191  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 122      10.690  26.734  19.945  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 122       9.438  27.837  20.451  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 122       9.496  27.297  18.779  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 122      12.489  27.569  18.517  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 122      11.287  28.119  17.321  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 122      12.485  29.264  17.976  1.00  0.78           H  
ATOM   2031  N   PRO A 123      10.133  30.740  22.383  1.00  0.89           N  
ATOM   2032  CA  PRO A 123      10.986  31.242  23.453  1.00  0.89           C  
ATOM   2033  C   PRO A 123      12.463  31.113  23.073  1.00  0.89           C  
ATOM   2034  O   PRO A 123      12.778  30.251  22.267  1.00  0.89           O  
ATOM   2035  CB  PRO A 123      10.655  30.295  24.615  1.00  0.89           C  
ATOM   2036  CG  PRO A 123       9.273  29.789  24.312  1.00  0.89           C  
ATOM   2037  CD  PRO A 123       9.200  29.704  22.814  1.00  0.89           C  
ATOM   2038  HA  PRO A 123      10.669  32.261  23.684  1.00  0.89           H  
ATOM   2039 1HB  PRO A 123      11.401  29.482  24.665  1.00  0.89           H  
ATOM   2040 2HB  PRO A 123      10.708  30.839  25.569  1.00  0.89           H  
ATOM   2041 1HG  PRO A 123       9.113  28.810  24.795  1.00  0.89           H  
ATOM   2042 2HG  PRO A 123       8.519  30.475  24.728  1.00  0.89           H  
ATOM   2043 1HD  PRO A 123       9.516  28.724  22.474  1.00  0.89           H  
ATOM   2044 2HD  PRO A 123       8.175  29.965  22.536  1.00  0.89           H  
ATOM   2045  N   PRO A 124      13.363  31.985  23.560  1.00  1.03           N  
ATOM   2046  CA  PRO A 124      14.820  31.895  23.443  1.00  1.03           C  
ATOM   2047  C   PRO A 124      15.482  30.646  24.060  1.00  1.03           C  
ATOM   2048  O   PRO A 124      16.567  30.258  23.627  1.00  1.03           O  
ATOM   2049  CB  PRO A 124      15.282  33.132  24.223  1.00  1.03           C  
ATOM   2050  CG  PRO A 124      14.128  34.093  24.163  1.00  1.03           C  
ATOM   2051  CD  PRO A 124      12.892  33.233  24.188  1.00  1.03           C  
ATOM   2052  HA  PRO A 124      15.095  31.984  22.382  1.00  1.03           H  
ATOM   2053 1HB  PRO A 124      15.546  32.836  25.254  1.00  1.03           H  
ATOM   2054 2HB  PRO A 124      16.197  33.536  23.769  1.00  1.03           H  
ATOM   2055 1HG  PRO A 124      14.176  34.792  25.013  1.00  1.03           H  
ATOM   2056 2HG  PRO A 124      14.195  34.703  23.249  1.00  1.03           H  
ATOM   2057 1HD  PRO A 124      12.534  33.056  25.213  1.00  1.03           H  
ATOM   2058 2HD  PRO A 124      12.153  33.743  23.555  1.00  1.03           H  
ATOM   2059  N   ALA A 125      14.811  30.020  25.040  1.00  1.21           N  
ATOM   2060  CA  ALA A 125      15.345  28.872  25.791  1.00  1.21           C  
ATOM   2061  C   ALA A 125      16.767  29.143  26.234  1.00  1.21           C  
ATOM   2062  O   ALA A 125      17.005  30.114  26.953  1.00  1.21           O  
ATOM   2063  OXT ALA A 125      17.530  28.178  26.249  1.00  1.21           O  
ATOM   2064  CB  ALA A 125      15.318  27.576  25.003  1.00  1.21           C  
ATOM   2065  H   ALA A 125      13.909  30.378  25.312  1.00  1.21           H  
ATOM   2066  HA  ALA A 125      14.741  28.746  26.685  1.00  1.21           H  
ATOM   2067 1HB  ALA A 125      15.716  26.775  25.621  1.00  1.21           H  
ATOM   2068 2HB  ALA A 125      14.325  27.353  24.759  1.00  1.21           H  
ATOM   2069 3HB  ALA A 125      15.923  27.670  24.100  1.00  1.21           H  
ENDMDL

