REMARK ID 292153 MODEL 1 2022-04-30_00000202_1_19
PFRMAT TS
TARGET 2022-04-30_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      15.171 -10.586  11.291  1.00 10.00           N  
ATOM      2  CA  MET A   1      15.875  -9.411  10.790  1.00 10.00           C  
ATOM      3  C   MET A   1      14.910  -8.444  10.127  1.00 10.00           C  
ATOM      4  O   MET A   1      13.706  -8.715  10.054  1.00 10.00           O  
ATOM      5  CB  MET A   1      16.969  -9.844   9.810  1.00 10.00           C  
ATOM      6  CG  MET A   1      18.015 -10.795  10.396  1.00 10.00           C  
ATOM      7  SD  MET A   1      18.977 -10.045  11.735  1.00 10.00           S  
ATOM      8  CE  MET A   1      20.023  -8.908  10.824  1.00 10.00           C  
ATOM      9 1H   MET A   1      15.823 -11.211  11.741  1.00 10.00           H  
ATOM     10 2H   MET A   1      14.468 -10.293  11.956  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.726 -11.059  10.519  1.00 10.00           H  
ATOM     12  HA  MET A   1      16.343  -8.896  11.634  1.00 10.00           H  
ATOM     13 1HB  MET A   1      16.508 -10.338   8.956  1.00 10.00           H  
ATOM     14 2HB  MET A   1      17.487  -8.966   9.428  1.00 10.00           H  
ATOM     15 1HG  MET A   1      17.516 -11.681  10.788  1.00 10.00           H  
ATOM     16 2HG  MET A   1      18.702 -11.112   9.612  1.00 10.00           H  
ATOM     17 1HE  MET A   1      20.669  -8.372  11.522  1.00 10.00           H  
ATOM     18 2HE  MET A   1      20.637  -9.466  10.116  1.00 10.00           H  
ATOM     19 3HE  MET A   1      19.401  -8.194  10.283  1.00 10.00           H  
ATOM     20  N   ASN A   2      15.435  -7.324   9.647  1.00 10.00           N  
ATOM     21  CA  ASN A   2      14.646  -6.286   8.984  1.00 10.00           C  
ATOM     22  C   ASN A   2      14.603  -6.514   7.476  1.00 10.00           C  
ATOM     23  O   ASN A   2      15.433  -7.252   6.937  1.00 10.00           O  
ATOM     24  CB  ASN A   2      15.213  -4.910   9.291  1.00 10.00           C  
ATOM     25  CG  ASN A   2      15.157  -4.567  10.760  1.00 10.00           C  
ATOM     26  OD1 ASN A   2      14.176  -4.830  11.465  1.00 10.00           O  
ATOM     27  ND2 ASN A   2      16.222  -3.978  11.238  1.00 10.00           N  
ATOM     28  H   ASN A   2      16.429  -7.166   9.743  1.00 10.00           H  
ATOM     29  HA  ASN A   2      13.619  -6.330   9.349  1.00 10.00           H  
ATOM     30 1HB  ASN A   2      16.243  -4.857   8.951  1.00 10.00           H  
ATOM     31 2HB  ASN A   2      14.643  -4.158   8.734  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2      16.264  -3.722  12.205  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2      16.998  -3.781  10.637  1.00 10.00           H  
ATOM     34  N   THR A   3      13.662  -5.850   6.801  1.00 10.00           N  
ATOM     35  CA  THR A   3      13.539  -5.926   5.342  1.00 10.00           C  
ATOM     36  C   THR A   3      13.466  -4.542   4.705  1.00 10.00           C  
ATOM     37  O   THR A   3      13.735  -3.532   5.354  1.00 10.00           O  
ATOM     38  CB  THR A   3      12.279  -6.740   4.941  1.00 10.00           C  
ATOM     39  OG1 THR A   3      12.308  -6.982   3.515  1.00 10.00           O  
ATOM     40  CG2 THR A   3      10.977  -5.985   5.317  1.00 10.00           C  
ATOM     41  H   THR A   3      12.993  -5.288   7.332  1.00 10.00           H  
ATOM     42  HA  THR A   3      14.416  -6.435   4.946  1.00 10.00           H  
ATOM     43  HB  THR A   3      12.295  -7.699   5.463  1.00 10.00           H  
ATOM     44  HG1 THR A   3      11.426  -7.324   3.218  1.00 10.00           H  
ATOM     45 1HG2 THR A   3      10.122  -6.587   5.031  1.00 10.00           H  
ATOM     46 2HG2 THR A   3      10.958  -5.816   6.390  1.00 10.00           H  
ATOM     47 3HG2 THR A   3      10.919  -5.030   4.809  1.00 10.00           H  
ATOM     48  N   ILE A   4      13.209  -4.528   3.398  1.00 10.00           N  
ATOM     49  CA  ILE A   4      13.033  -3.316   2.611  1.00 10.00           C  
ATOM     50  C   ILE A   4      11.711  -3.460   1.894  1.00 10.00           C  
ATOM     51  O   ILE A   4      11.202  -2.525   1.264  1.00 10.00           O  
ATOM     52  CB  ILE A   4      14.186  -3.121   1.598  1.00 10.00           C  
ATOM     53  CG1 ILE A   4      14.205  -4.283   0.589  1.00 10.00           C  
ATOM     54  CG2 ILE A   4      15.522  -3.042   2.336  1.00 10.00           C  
ATOM     55  CD1 ILE A   4      15.134  -4.045  -0.579  1.00 10.00           C  
ATOM     56  H   ILE A   4      13.018  -5.415   2.967  1.00 10.00           H  
ATOM     57  HA  ILE A   4      12.988  -2.450   3.271  1.00 10.00           H  
ATOM     58  HB  ILE A   4      14.024  -2.202   1.038  1.00 10.00           H  
ATOM     59 1HG1 ILE A   4      14.511  -5.189   1.106  1.00 10.00           H  
ATOM     60 2HG1 ILE A   4      13.207  -4.428   0.190  1.00 10.00           H  
ATOM     61 1HG2 ILE A   4      16.330  -2.894   1.622  1.00 10.00           H  
ATOM     62 2HG2 ILE A   4      15.498  -2.204   3.036  1.00 10.00           H  
ATOM     63 3HG2 ILE A   4      15.690  -3.965   2.885  1.00 10.00           H  
ATOM     64 1HD1 ILE A   4      15.103  -4.902  -1.250  1.00 10.00           H  
ATOM     65 2HD1 ILE A   4      14.821  -3.149  -1.115  1.00 10.00           H  
ATOM     66 3HD1 ILE A   4      16.153  -3.910  -0.213  1.00 10.00           H  
ATOM     67  N   HIS A   5      11.165  -4.670   1.982  1.00 10.00           N  
ATOM     68  CA  HIS A   5       9.925  -5.015   1.297  1.00 10.00           C  
ATOM     69  C   HIS A   5       9.235  -6.220   1.950  1.00 10.00           C  
ATOM     70  O   HIS A   5       9.882  -7.137   2.462  1.00 10.00           O  
ATOM     71  CB  HIS A   5      10.189  -5.280  -0.195  1.00 10.00           C  
ATOM     72  CG  HIS A   5       8.935  -5.412  -1.035  1.00 10.00           C  
ATOM     73  ND1 HIS A   5       8.230  -6.592  -1.149  1.00 10.00           N  
ATOM     74  CD2 HIS A   5       8.261  -4.498  -1.776  1.00 10.00           C  
ATOM     75  CE1 HIS A   5       7.172  -6.400  -1.920  1.00 10.00           C  
ATOM     76  NE2 HIS A   5       7.171  -5.138  -2.318  1.00 10.00           N  
ATOM     77  H   HIS A   5      11.647  -5.377   2.529  1.00 10.00           H  
ATOM     78  HA  HIS A   5       9.233  -4.180   1.364  1.00 10.00           H  
ATOM     79 1HB  HIS A   5      10.780  -4.460  -0.603  1.00 10.00           H  
ATOM     80 2HB  HIS A   5      10.782  -6.190  -0.308  1.00 10.00           H  
ATOM     81  HD1 HIS A   5       8.458  -7.459  -0.710  1.00 10.00           H  
ATOM     82  HD2 HIS A   5       8.429  -3.440  -1.983  1.00 10.00           H  
ATOM     83  HE1 HIS A   5       6.481  -7.217  -2.124  1.00 10.00           H  
ATOM     84  N   HIS A   6       7.909  -6.189   1.927  1.00 10.00           N  
ATOM     85  CA  HIS A   6       7.083  -7.272   2.431  1.00 10.00           C  
ATOM     86  C   HIS A   6       5.709  -7.260   1.773  1.00 10.00           C  
ATOM     87  O   HIS A   6       5.312  -6.261   1.171  1.00 10.00           O  
ATOM     88  CB  HIS A   6       6.950  -7.183   3.956  1.00 10.00           C  
ATOM     89  CG  HIS A   6       6.363  -5.899   4.455  1.00 10.00           C  
ATOM     90  ND1 HIS A   6       5.012  -5.679   4.510  1.00 10.00           N  
ATOM     91  CD2 HIS A   6       6.954  -4.784   4.939  1.00 10.00           C  
ATOM     92  CE1 HIS A   6       4.791  -4.474   5.004  1.00 10.00           C  
ATOM     93  NE2 HIS A   6       5.947  -3.901   5.271  1.00 10.00           N  
ATOM     94  H   HIS A   6       7.455  -5.387   1.509  1.00 10.00           H  
ATOM     95  HA  HIS A   6       7.545  -8.229   2.197  1.00 10.00           H  
ATOM     96 1HB  HIS A   6       6.299  -7.977   4.280  1.00 10.00           H  
ATOM     97 2HB  HIS A   6       7.917  -7.331   4.425  1.00 10.00           H  
ATOM     98  HD1 HIS A   6       4.275  -6.371   4.361  1.00 10.00           H  
ATOM     99  HD2 HIS A   6       7.994  -4.506   5.090  1.00 10.00           H  
ATOM    100  HE1 HIS A   6       3.781  -4.113   5.129  1.00 10.00           H  
ATOM    101  N   HIS A   7       4.965  -8.352   1.903  1.00 10.00           N  
ATOM    102  CA  HIS A   7       3.614  -8.362   1.360  1.00 10.00           C  
ATOM    103  C   HIS A   7       2.730  -7.467   2.213  1.00 10.00           C  
ATOM    104  O   HIS A   7       2.908  -7.399   3.434  1.00 10.00           O  
ATOM    105  CB  HIS A   7       3.025  -9.772   1.319  1.00 10.00           C  
ATOM    106  CG  HIS A   7       3.708 -10.676   0.339  1.00 10.00           C  
ATOM    107  ND1 HIS A   7       3.636 -10.490  -1.024  1.00 10.00           N  
ATOM    108  CD2 HIS A   7       4.485 -11.768   0.533  1.00 10.00           C  
ATOM    109  CE1 HIS A   7       4.335 -11.431  -1.632  1.00 10.00           C  
ATOM    110  NE2 HIS A   7       4.857 -12.220  -0.714  1.00 10.00           N  
ATOM    111  H   HIS A   7       5.326  -9.162   2.388  1.00 10.00           H  
ATOM    112  HA  HIS A   7       3.615  -7.960   0.348  1.00 10.00           H  
ATOM    113 1HB  HIS A   7       3.075 -10.224   2.308  1.00 10.00           H  
ATOM    114 2HB  HIS A   7       1.972  -9.713   1.043  1.00 10.00           H  
ATOM    115  HD2 HIS A   7       4.756 -12.210   1.489  1.00 10.00           H  
ATOM    116  HE1 HIS A   7       4.458 -11.539  -2.710  1.00 10.00           H  
ATOM    117  HE2 HIS A   7       5.443 -13.023  -0.888  1.00 10.00           H  
ATOM    118  N   HIS A   8       1.786  -6.799   1.563  1.00 10.00           N  
ATOM    119  CA  HIS A   8       0.843  -5.915   2.230  1.00 10.00           C  
ATOM    120  C   HIS A   8      -0.312  -5.632   1.256  1.00 10.00           C  
ATOM    121  O   HIS A   8      -0.122  -5.690   0.044  1.00 10.00           O  
ATOM    122  CB  HIS A   8       1.553  -4.649   2.714  1.00 10.00           C  
ATOM    123  CG  HIS A   8       0.810  -3.919   3.769  1.00 10.00           C  
ATOM    124  ND1 HIS A   8      -0.153  -3.006   3.482  1.00 10.00           N  
ATOM    125  CD2 HIS A   8       0.876  -4.005   5.124  1.00 10.00           C  
ATOM    126  CE1 HIS A   8      -0.662  -2.541   4.615  1.00 10.00           C  
ATOM    127  NE2 HIS A   8      -0.050  -3.135   5.629  1.00 10.00           N  
ATOM    128  H   HIS A   8       1.723  -6.908   0.561  1.00 10.00           H  
ATOM    129  HA  HIS A   8       0.427  -6.410   3.105  1.00 10.00           H  
ATOM    130 1HB  HIS A   8       2.541  -4.884   3.087  1.00 10.00           H  
ATOM    131 2HB  HIS A   8       1.683  -3.970   1.872  1.00 10.00           H  
ATOM    132  HD1 HIS A   8      -0.090  -2.472   2.620  1.00 10.00           H  
ATOM    133  HD2 HIS A   8       1.481  -4.608   5.806  1.00 10.00           H  
ATOM    134  HE1 HIS A   8      -1.462  -1.796   4.594  1.00 10.00           H  
ATOM    135  N   HIS A   9      -1.505  -5.349   1.775  1.00 10.00           N  
ATOM    136  CA  HIS A   9      -2.692  -5.093   0.937  1.00 10.00           C  
ATOM    137  C   HIS A   9      -2.689  -3.709   0.243  1.00 10.00           C  
ATOM    138  O   HIS A   9      -3.393  -3.495  -0.742  1.00 10.00           O  
ATOM    139  CB  HIS A   9      -3.944  -5.209   1.801  1.00 10.00           C  
ATOM    140  CG  HIS A   9      -4.147  -6.593   2.343  1.00 10.00           C  
ATOM    141  ND1 HIS A   9      -4.429  -7.675   1.539  1.00 10.00           N  
ATOM    142  CD2 HIS A   9      -4.095  -7.062   3.608  1.00 10.00           C  
ATOM    143  CE1 HIS A   9      -4.542  -8.755   2.290  1.00 10.00           C  
ATOM    144  NE2 HIS A   9      -4.344  -8.414   3.554  1.00 10.00           N  
ATOM    145  H   HIS A   9      -1.604  -5.314   2.784  1.00 10.00           H  
ATOM    146  HA  HIS A   9      -2.745  -5.850   0.154  1.00 10.00           H  
ATOM    147 1HB  HIS A   9      -3.883  -4.509   2.634  1.00 10.00           H  
ATOM    148 2HB  HIS A   9      -4.823  -4.941   1.212  1.00 10.00           H  
ATOM    149  HD1 HIS A   9      -4.738  -7.621   0.588  1.00 10.00           H  
ATOM    150  HD2 HIS A   9      -3.898  -6.583   4.570  1.00 10.00           H  
ATOM    151  HE1 HIS A   9      -4.769  -9.723   1.842  1.00 10.00           H  
ATOM    152  N   HIS A  10      -1.899  -2.798   0.785  1.00 10.00           N  
ATOM    153  CA  HIS A  10      -1.757  -1.424   0.304  1.00 10.00           C  
ATOM    154  C   HIS A  10      -0.258  -1.153   0.258  1.00 10.00           C  
ATOM    155  O   HIS A  10       0.446  -1.857   0.981  1.00 10.00           O  
ATOM    156  CB  HIS A  10      -2.457  -0.446   1.256  1.00 10.00           C  
ATOM    157  CG  HIS A  10      -3.911  -0.723   1.386  1.00 10.00           C  
ATOM    158  ND1 HIS A  10      -4.821  -0.394   0.405  1.00 10.00           N  
ATOM    159  CD2 HIS A  10      -4.618  -1.311   2.376  1.00 10.00           C  
ATOM    160  CE1 HIS A  10      -6.030  -0.771   0.793  1.00 10.00           C  
ATOM    161  NE2 HIS A  10      -5.931  -1.327   1.986  1.00 10.00           N  
ATOM    162  H   HIS A  10      -1.365  -3.084   1.586  1.00 10.00           H  
ATOM    163  HA  HIS A  10      -2.163  -1.306  -0.701  1.00 10.00           H  
ATOM    164 1HB  HIS A  10      -2.004  -0.502   2.247  1.00 10.00           H  
ATOM    165 2HB  HIS A  10      -2.334   0.575   0.896  1.00 10.00           H  
ATOM    166  HD1 HIS A  10      -4.582  -0.268  -0.558  1.00 10.00           H  
ATOM    167  HD2 HIS A  10      -4.328  -1.732   3.339  1.00 10.00           H  
ATOM    168  HE1 HIS A  10      -6.896  -0.596   0.149  1.00 10.00           H  
ATOM    169  N   ASN A  11       0.176  -0.157  -0.580  1.00 17.63           N  
ATOM    170  CA  ASN A  11       1.626  -0.305  -0.276  1.00 17.63           C  
ATOM    171  C   ASN A  11       2.412   1.000  -0.202  1.00 17.63           C  
ATOM    172  O   ASN A  11       3.632   0.993  -0.374  1.00 17.63           O  
ATOM    173  CB  ASN A  11       2.277  -1.264  -1.265  1.00 17.63           C  
ATOM    174  CG  ASN A  11       2.221  -0.790  -2.694  1.00 17.63           C  
ATOM    175  OD1 ASN A  11       1.475   0.138  -3.048  1.00 17.63           O  
ATOM    176  ND2 ASN A  11       2.994  -1.430  -3.544  1.00 17.63           N  
ATOM    177  H   ASN A  11       0.688   0.527  -1.129  1.00 17.63           H  
ATOM    178  HA  ASN A  11       1.828  -0.645   0.729  1.00 17.63           H  
ATOM    179 1HB  ASN A  11       3.320  -1.400  -0.985  1.00 17.63           H  
ATOM    180 2HB  ASN A  11       1.800  -2.242  -1.213  1.00 17.63           H  
ATOM    181 1HD2 ASN A  11       2.996  -1.166  -4.506  1.00 17.63           H  
ATOM    182 2HD2 ASN A  11       3.576  -2.177  -3.225  1.00 17.63           H  
ATOM    183  N   THR A  12       1.748   2.116   0.075  1.00 17.66           N  
ATOM    184  CA  THR A  12       2.536   3.331   0.255  1.00 17.66           C  
ATOM    185  C   THR A  12       3.404   3.097   1.485  1.00 17.66           C  
ATOM    186  O   THR A  12       2.879   2.716   2.537  1.00 17.66           O  
ATOM    187  CB  THR A  12       1.658   4.578   0.461  1.00 17.66           C  
ATOM    188  OG1 THR A  12       0.811   4.777  -0.684  1.00 17.66           O  
ATOM    189  CG2 THR A  12       2.530   5.808   0.666  1.00 17.66           C  
ATOM    190  H   THR A  12       0.748   2.117   0.204  1.00 17.66           H  
ATOM    191  HA  THR A  12       3.178   3.480  -0.613  1.00 17.66           H  
ATOM    192  HB  THR A  12       1.032   4.433   1.329  1.00 17.66           H  
ATOM    193  HG1 THR A  12       0.311   5.595  -0.561  1.00 17.66           H  
ATOM    194 1HG2 THR A  12       1.897   6.680   0.809  1.00 17.66           H  
ATOM    195 2HG2 THR A  12       3.162   5.668   1.541  1.00 17.66           H  
ATOM    196 3HG2 THR A  12       3.159   5.958  -0.213  1.00 17.66           H  
ATOM    197  N   SER A  13       4.713   3.315   1.383  1.00 17.72           N  
ATOM    198  CA  SER A  13       5.596   3.075   2.521  1.00 17.72           C  
ATOM    199  C   SER A  13       6.912   3.829   2.449  1.00 17.72           C  
ATOM    200  O   SER A  13       7.488   4.009   1.375  1.00 17.72           O  
ATOM    201  CB  SER A  13       5.888   1.586   2.629  1.00 17.72           C  
ATOM    202  OG  SER A  13       6.752   1.314   3.702  1.00 17.72           O  
ATOM    203  H   SER A  13       5.095   3.625   0.499  1.00 17.72           H  
ATOM    204  HA  SER A  13       5.079   3.395   3.425  1.00 17.72           H  
ATOM    205 1HB  SER A  13       4.959   1.033   2.758  1.00 17.72           H  
ATOM    206 2HB  SER A  13       6.344   1.246   1.701  1.00 17.72           H  
ATOM    207  HG  SER A  13       7.532   1.894   3.572  1.00 17.72           H  
ATOM    208  N   GLY A  14       7.396   4.245   3.618  1.00 17.82           N  
ATOM    209  CA  GLY A  14       8.725   4.848   3.758  1.00 17.82           C  
ATOM    210  C   GLY A  14       9.694   3.780   4.262  1.00 17.82           C  
ATOM    211  O   GLY A  14       9.345   2.594   4.284  1.00 17.82           O  
ATOM    212  H   GLY A  14       6.839   4.101   4.448  1.00 17.82           H  
ATOM    213 1HA  GLY A  14       9.061   5.241   2.797  1.00 17.82           H  
ATOM    214 2HA  GLY A  14       8.683   5.675   4.458  1.00 17.82           H  
ATOM    215  N   SER A  15      10.870   4.203   4.735  1.00 17.94           N  
ATOM    216  CA  SER A  15      11.899   3.275   5.224  1.00 17.94           C  
ATOM    217  C   SER A  15      11.462   2.489   6.464  1.00 17.94           C  
ATOM    218  O   SER A  15      11.969   1.396   6.738  1.00 17.94           O  
ATOM    219  CB  SER A  15      13.163   4.041   5.529  1.00 17.94           C  
ATOM    220  OG  SER A  15      12.975   4.907   6.615  1.00 17.94           O  
ATOM    221  H   SER A  15      11.080   5.194   4.711  1.00 17.94           H  
ATOM    222  HA  SER A  15      12.109   2.558   4.428  1.00 17.94           H  
ATOM    223 1HB  SER A  15      13.965   3.338   5.756  1.00 17.94           H  
ATOM    224 2HB  SER A  15      13.468   4.609   4.652  1.00 17.94           H  
ATOM    225  HG  SER A  15      12.791   4.342   7.372  1.00 17.94           H  
ATOM    226  N   GLY A  16      10.473   3.017   7.181  1.00 18.07           N  
ATOM    227  CA  GLY A  16       9.923   2.387   8.382  1.00 18.07           C  
ATOM    228  C   GLY A  16       9.299   1.030   8.069  1.00 18.07           C  
ATOM    229  O   GLY A  16       9.148   0.186   8.961  1.00 18.07           O  
ATOM    230  H   GLY A  16      10.098   3.907   6.888  1.00 18.07           H  
ATOM    231 1HA  GLY A  16      10.714   2.263   9.126  1.00 18.07           H  
ATOM    232 2HA  GLY A  16       9.174   3.043   8.823  1.00 18.07           H  
ATOM    233  N   GLY A  17       8.971   0.798   6.792  1.00 18.19           N  
ATOM    234  CA  GLY A  17       8.374  -0.452   6.342  1.00 18.19           C  
ATOM    235  C   GLY A  17       9.296  -1.641   6.582  1.00 18.19           C  
ATOM    236  O   GLY A  17       8.844  -2.784   6.639  1.00 18.19           O  
ATOM    237  H   GLY A  17       9.141   1.510   6.086  1.00 18.19           H  
ATOM    238 1HA  GLY A  17       7.428  -0.612   6.856  1.00 18.19           H  
ATOM    239 2HA  GLY A  17       8.148  -0.373   5.278  1.00 18.19           H  
ATOM    240  N   GLY A  18      10.585  -1.388   6.806  1.00 18.28           N  
ATOM    241  CA  GLY A  18      11.519  -2.465   7.070  1.00 18.28           C  
ATOM    242  C   GLY A  18      11.148  -3.264   8.322  1.00 18.28           C  
ATOM    243  O   GLY A  18      11.596  -4.405   8.478  1.00 18.28           O  
ATOM    244  H   GLY A  18      10.939  -0.431   6.783  1.00 18.28           H  
ATOM    245 1HA  GLY A  18      11.521  -3.128   6.216  1.00 18.28           H  
ATOM    246 2HA  GLY A  18      12.525  -2.060   7.168  1.00 18.28           H  
ATOM    247  N   GLY A  19      10.356  -2.659   9.215  1.00 18.35           N  
ATOM    248  CA  GLY A  19       9.888  -3.283  10.444  1.00 18.35           C  
ATOM    249  C   GLY A  19       8.364  -3.478  10.435  1.00 18.35           C  
ATOM    250  O   GLY A  19       7.749  -3.594  11.499  1.00 18.35           O  
ATOM    251  H   GLY A  19      10.030  -1.705   9.019  1.00 18.35           H  
ATOM    252 1HA  GLY A  19      10.382  -4.251  10.571  1.00 18.35           H  
ATOM    253 2HA  GLY A  19      10.172  -2.665  11.290  1.00 18.35           H  
ATOM    254  N   GLY A  20       7.751  -3.476   9.243  1.00 18.43           N  
ATOM    255  CA  GLY A  20       6.298  -3.569   9.117  1.00 18.43           C  
ATOM    256  C   GLY A  20       5.711  -4.970   9.262  1.00 18.43           C  
ATOM    257  O   GLY A  20       6.410  -5.941   9.574  1.00 18.43           O  
ATOM    258  H   GLY A  20       8.296  -3.385   8.389  1.00 18.43           H  
ATOM    259 1HA  GLY A  20       5.836  -2.908   9.853  1.00 18.43           H  
ATOM    260 2HA  GLY A  20       6.023  -3.168   8.141  1.00 18.43           H  
ATOM    261  N   ARG A  21       4.398  -5.059   9.047  1.00 18.52           N  
ATOM    262  CA  ARG A  21       3.630  -6.292   9.200  1.00 18.52           C  
ATOM    263  C   ARG A  21       3.706  -7.206   8.002  1.00 18.52           C  
ATOM    264  O   ARG A  21       3.819  -6.741   6.862  1.00 18.52           O  
ATOM    265  CB  ARG A  21       2.171  -5.974   9.448  1.00 18.52           C  
ATOM    266  CG  ARG A  21       1.872  -5.260  10.744  1.00 18.52           C  
ATOM    267  CD  ARG A  21       0.419  -4.980  10.878  1.00 18.52           C  
ATOM    268  NE  ARG A  21       0.115  -4.267  12.103  1.00 18.52           N  
ATOM    269  CZ  ARG A  21      -1.106  -3.815  12.444  1.00 18.52           C  
ATOM    270  NH1 ARG A  21      -2.131  -4.016  11.646  1.00 18.52           N  
ATOM    271  NH2 ARG A  21      -1.273  -3.174  13.586  1.00 18.52           N  
ATOM    272  H   ARG A  21       3.902  -4.222   8.781  1.00 18.52           H  
ATOM    273  HA  ARG A  21       4.027  -6.831  10.064  1.00 18.52           H  
ATOM    274 1HB  ARG A  21       1.792  -5.352   8.636  1.00 18.52           H  
ATOM    275 2HB  ARG A  21       1.595  -6.902   9.440  1.00 18.52           H  
ATOM    276 1HG  ARG A  21       2.186  -5.880  11.585  1.00 18.52           H  
ATOM    277 2HG  ARG A  21       2.410  -4.312  10.771  1.00 18.52           H  
ATOM    278 1HD  ARG A  21       0.088  -4.372  10.036  1.00 18.52           H  
ATOM    279 2HD  ARG A  21      -0.133  -5.922  10.885  1.00 18.52           H  
ATOM    280  HE  ARG A  21       0.877  -4.092  12.745  1.00 18.52           H  
ATOM    281 1HH1 ARG A  21      -2.003  -4.507  10.772  1.00 18.52           H  
ATOM    282 2HH1 ARG A  21      -3.047  -3.676  11.904  1.00 18.52           H  
ATOM    283 1HH2 ARG A  21      -0.485  -3.020  14.198  1.00 18.52           H  
ATOM    284 2HH2 ARG A  21      -2.188  -2.834  13.844  1.00 18.52           H  
ATOM    285  N   LEU A  22       3.581  -8.495   8.240  1.00 18.59           N  
ATOM    286  CA  LEU A  22       3.542  -9.477   7.174  1.00 18.59           C  
ATOM    287  C   LEU A  22       2.121  -9.963   6.977  1.00 18.59           C  
ATOM    288  O   LEU A  22       1.343  -9.990   7.943  1.00 18.59           O  
ATOM    289  CB  LEU A  22       4.458 -10.659   7.511  1.00 18.59           C  
ATOM    290  CG  LEU A  22       5.924 -10.289   7.821  1.00 18.59           C  
ATOM    291  CD1 LEU A  22       6.696 -11.546   8.150  1.00 18.59           C  
ATOM    292  CD2 LEU A  22       6.523  -9.548   6.651  1.00 18.59           C  
ATOM    293  H   LEU A  22       3.501  -8.812   9.202  1.00 18.59           H  
ATOM    294  HA  LEU A  22       3.883  -9.001   6.246  1.00 18.59           H  
ATOM    295 1HB  LEU A  22       4.050 -11.173   8.384  1.00 18.59           H  
ATOM    296 2HB  LEU A  22       4.449 -11.360   6.674  1.00 18.59           H  
ATOM    297  HG  LEU A  22       5.956  -9.643   8.702  1.00 18.59           H  
ATOM    298 1HD1 LEU A  22       7.730 -11.290   8.387  1.00 18.59           H  
ATOM    299 2HD1 LEU A  22       6.241 -12.042   9.006  1.00 18.59           H  
ATOM    300 3HD1 LEU A  22       6.679 -12.217   7.290  1.00 18.59           H  
ATOM    301 1HD2 LEU A  22       7.554  -9.277   6.883  1.00 18.59           H  
ATOM    302 2HD2 LEU A  22       6.500 -10.181   5.767  1.00 18.59           H  
ATOM    303 3HD2 LEU A  22       5.941  -8.642   6.472  1.00 18.59           H  
ATOM    304  N   VAL A  23       1.768 -10.366   5.772  1.00 18.60           N  
ATOM    305  CA  VAL A  23       0.443 -10.915   5.513  1.00 18.60           C  
ATOM    306  C   VAL A  23       0.356 -12.403   5.917  1.00 18.60           C  
ATOM    307  O   VAL A  23       1.211 -13.188   5.500  1.00 18.60           O  
ATOM    308  CB  VAL A  23       0.085 -10.739   4.035  1.00 18.60           C  
ATOM    309  CG1 VAL A  23      -1.225 -11.376   3.754  1.00 18.60           C  
ATOM    310  CG2 VAL A  23       0.000  -9.272   3.727  1.00 18.60           C  
ATOM    311  H   VAL A  23       2.443 -10.292   5.016  1.00 18.60           H  
ATOM    312  HA  VAL A  23      -0.260 -10.295   6.056  1.00 18.60           H  
ATOM    313  HB  VAL A  23       0.843 -11.221   3.419  1.00 18.60           H  
ATOM    314 1HG1 VAL A  23      -1.464 -11.249   2.711  1.00 18.60           H  
ATOM    315 2HG1 VAL A  23      -1.161 -12.435   3.991  1.00 18.60           H  
ATOM    316 3HG1 VAL A  23      -2.003 -10.912   4.359  1.00 18.60           H  
ATOM    317 1HG2 VAL A  23      -0.248  -9.130   2.679  1.00 18.60           H  
ATOM    318 2HG2 VAL A  23      -0.770  -8.827   4.349  1.00 18.60           H  
ATOM    319 3HG2 VAL A  23       0.954  -8.814   3.946  1.00 18.60           H  
ATOM    320  N   PRO A  24      -0.617 -12.816   6.765  1.00 18.49           N  
ATOM    321  CA  PRO A  24      -0.833 -14.181   7.241  1.00 18.49           C  
ATOM    322  C   PRO A  24      -1.129 -15.222   6.163  1.00 18.49           C  
ATOM    323  O   PRO A  24      -1.762 -14.943   5.144  1.00 18.49           O  
ATOM    324  CB  PRO A  24      -2.081 -14.027   8.125  1.00 18.49           C  
ATOM    325  CG  PRO A  24      -2.091 -12.598   8.564  1.00 18.49           C  
ATOM    326  CD  PRO A  24      -1.525 -11.823   7.405  1.00 18.49           C  
ATOM    327  HA  PRO A  24       0.027 -14.486   7.843  1.00 18.49           H  
ATOM    328 1HB  PRO A  24      -2.980 -14.314   7.560  1.00 18.49           H  
ATOM    329 2HB  PRO A  24      -2.016 -14.726   8.973  1.00 18.49           H  
ATOM    330 1HG  PRO A  24      -3.117 -12.286   8.828  1.00 18.49           H  
ATOM    331 2HG  PRO A  24      -1.487 -12.481   9.479  1.00 18.49           H  
ATOM    332 1HD  PRO A  24      -2.312 -11.488   6.720  1.00 18.49           H  
ATOM    333 2HD  PRO A  24      -0.972 -11.003   7.870  1.00 18.49           H  
ATOM    334  N   ARG A  25      -0.707 -16.458   6.446  1.00 18.24           N  
ATOM    335  CA  ARG A  25      -1.036 -17.597   5.592  1.00 18.24           C  
ATOM    336  C   ARG A  25      -2.535 -17.791   5.697  1.00 18.24           C  
ATOM    337  O   ARG A  25      -3.093 -17.697   6.789  1.00 18.24           O  
ATOM    338  CB  ARG A  25      -0.313 -18.864   6.032  1.00 18.24           C  
ATOM    339  CG  ARG A  25      -0.522 -20.082   5.124  1.00 18.24           C  
ATOM    340  CD  ARG A  25       0.280 -21.266   5.578  1.00 18.24           C  
ATOM    341  NE  ARG A  25       0.047 -22.425   4.729  1.00 18.24           N  
ATOM    342  CZ  ARG A  25       0.604 -23.644   4.907  1.00 18.24           C  
ATOM    343  NH1 ARG A  25       1.431 -23.858   5.909  1.00 18.24           N  
ATOM    344  NH2 ARG A  25       0.311 -24.627   4.073  1.00 18.24           N  
ATOM    345  H   ARG A  25      -0.164 -16.617   7.284  1.00 18.24           H  
ATOM    346  HA  ARG A  25      -0.777 -17.370   4.554  1.00 18.24           H  
ATOM    347 1HB  ARG A  25       0.756 -18.675   6.084  1.00 18.24           H  
ATOM    348 2HB  ARG A  25      -0.646 -19.143   7.034  1.00 18.24           H  
ATOM    349 1HG  ARG A  25      -1.575 -20.369   5.131  1.00 18.24           H  
ATOM    350 2HG  ARG A  25      -0.229 -19.830   4.102  1.00 18.24           H  
ATOM    351 1HD  ARG A  25       1.343 -21.028   5.550  1.00 18.24           H  
ATOM    352 2HD  ARG A  25      -0.008 -21.529   6.594  1.00 18.24           H  
ATOM    353  HE  ARG A  25      -0.584 -22.309   3.946  1.00 18.24           H  
ATOM    354 1HH1 ARG A  25       1.656 -23.109   6.550  1.00 18.24           H  
ATOM    355 2HH1 ARG A  25       1.841 -24.772   6.039  1.00 18.24           H  
ATOM    356 1HH2 ARG A  25      -0.325 -24.463   3.305  1.00 18.24           H  
ATOM    357 2HH2 ARG A  25       0.723 -25.538   4.202  1.00 18.24           H  
ATOM    358  N   GLY A  26      -3.198 -18.021   4.571  1.00 17.80           N  
ATOM    359  CA  GLY A  26      -4.645 -18.186   4.579  1.00 17.80           C  
ATOM    360  C   GLY A  26      -5.406 -16.854   4.487  1.00 17.80           C  
ATOM    361  O   GLY A  26      -6.639 -16.844   4.471  1.00 17.80           O  
ATOM    362  H   GLY A  26      -2.708 -18.112   3.685  1.00 17.80           H  
ATOM    363 1HA  GLY A  26      -4.923 -18.814   3.726  1.00 17.80           H  
ATOM    364 2HA  GLY A  26      -4.944 -18.723   5.474  1.00 17.80           H  
ATOM    365  N   SER A  27      -4.685 -15.725   4.415  1.00 17.16           N  
ATOM    366  CA  SER A  27      -5.317 -14.410   4.318  1.00 17.16           C  
ATOM    367  C   SER A  27      -5.937 -14.261   2.952  1.00 17.16           C  
ATOM    368  O   SER A  27      -5.661 -15.038   2.035  1.00 17.16           O  
ATOM    369  CB  SER A  27      -4.319 -13.283   4.437  1.00 17.16           C  
ATOM    370  OG  SER A  27      -3.508 -13.252   3.286  1.00 17.16           O  
ATOM    371  H   SER A  27      -3.666 -15.764   4.466  1.00 17.16           H  
ATOM    372  HA  SER A  27      -6.096 -14.322   5.082  1.00 17.16           H  
ATOM    373 1HB  SER A  27      -4.848 -12.334   4.530  1.00 17.16           H  
ATOM    374 2HB  SER A  27      -3.705 -13.404   5.319  1.00 17.16           H  
ATOM    375  HG  SER A  27      -2.808 -13.921   3.476  1.00 17.16           H  
ATOM    376  N   MET A  28      -6.692 -13.189   2.770  1.00 16.36           N  
ATOM    377  CA  MET A  28      -7.301 -12.914   1.482  1.00 16.36           C  
ATOM    378  C   MET A  28      -6.304 -12.717   0.346  1.00 16.36           C  
ATOM    379  O   MET A  28      -6.702 -12.722  -0.818  1.00 16.36           O  
ATOM    380  CB  MET A  28      -8.227 -11.712   1.571  1.00 16.36           C  
ATOM    381  CG  MET A  28      -9.481 -11.978   2.368  1.00 16.36           C  
ATOM    382  SD  MET A  28     -10.416 -13.372   1.675  1.00 16.36           S  
ATOM    383  CE  MET A  28     -10.882 -12.732   0.065  1.00 16.36           C  
ATOM    384  H   MET A  28      -6.874 -12.570   3.546  1.00 16.36           H  
ATOM    385  HA  MET A  28      -7.913 -13.779   1.225  1.00 16.36           H  
ATOM    386 1HB  MET A  28      -7.701 -10.873   2.025  1.00 16.36           H  
ATOM    387 2HB  MET A  28      -8.521 -11.415   0.564  1.00 16.36           H  
ATOM    388 1HG  MET A  28      -9.220 -12.213   3.399  1.00 16.36           H  
ATOM    389 2HG  MET A  28     -10.114 -11.092   2.362  1.00 16.36           H  
ATOM    390 1HE  MET A  28     -11.453 -13.491  -0.474  1.00 16.36           H  
ATOM    391 2HE  MET A  28     -11.490 -11.837   0.190  1.00 16.36           H  
ATOM    392 3HE  MET A  28      -9.984 -12.487  -0.500  1.00 16.36           H  
ATOM    393  N   SER A  29      -5.008 -12.538   0.635  1.00 15.48           N  
ATOM    394  CA  SER A  29      -4.061 -12.361  -0.462  1.00 15.48           C  
ATOM    395  C   SER A  29      -3.978 -13.625  -1.333  1.00 15.48           C  
ATOM    396  O   SER A  29      -3.625 -13.563  -2.510  1.00 15.48           O  
ATOM    397  CB  SER A  29      -2.692 -11.996   0.073  1.00 15.48           C  
ATOM    398  OG  SER A  29      -2.123 -13.052   0.794  1.00 15.48           O  
ATOM    399  H   SER A  29      -4.653 -12.586   1.590  1.00 15.48           H  
ATOM    400  HA  SER A  29      -4.414 -11.542  -1.089  1.00 15.48           H  
ATOM    401 1HB  SER A  29      -2.041 -11.729  -0.758  1.00 15.48           H  
ATOM    402 2HB  SER A  29      -2.778 -11.118   0.711  1.00 15.48           H  
ATOM    403  HG  SER A  29      -2.648 -13.129   1.615  1.00 15.48           H  
ATOM    404  N   GLU A  30      -4.412 -14.777  -0.792  1.00 14.66           N  
ATOM    405  CA  GLU A  30      -4.356 -16.025  -1.544  1.00 14.66           C  
ATOM    406  C   GLU A  30      -5.516 -16.106  -2.527  1.00 14.66           C  
ATOM    407  O   GLU A  30      -5.586 -17.027  -3.343  1.00 14.66           O  
ATOM    408  CB  GLU A  30      -4.376 -17.234  -0.598  1.00 14.66           C  
ATOM    409  CG  GLU A  30      -3.137 -17.337   0.322  1.00 14.66           C  
ATOM    410  CD  GLU A  30      -3.115 -18.575   1.204  1.00 14.66           C  
ATOM    411  OE1 GLU A  30      -3.999 -19.390   1.100  1.00 14.66           O  
ATOM    412  OE2 GLU A  30      -2.220 -18.680   2.023  1.00 14.66           O  
ATOM    413  H   GLU A  30      -4.759 -14.789   0.166  1.00 14.66           H  
ATOM    414  HA  GLU A  30      -3.425 -16.045  -2.106  1.00 14.66           H  
ATOM    415 1HB  GLU A  30      -5.266 -17.178   0.031  1.00 14.66           H  
ATOM    416 2HB  GLU A  30      -4.442 -18.155  -1.181  1.00 14.66           H  
ATOM    417 1HG  GLU A  30      -2.237 -17.326  -0.293  1.00 14.66           H  
ATOM    418 2HG  GLU A  30      -3.115 -16.448   0.962  1.00 14.66           H  
ATOM    419  N   ASN A  31      -6.439 -15.145  -2.448  1.00 14.00           N  
ATOM    420  CA  ASN A  31      -7.546 -15.032  -3.373  1.00 14.00           C  
ATOM    421  C   ASN A  31      -7.387 -13.808  -4.273  1.00 14.00           C  
ATOM    422  O   ASN A  31      -8.346 -13.368  -4.911  1.00 14.00           O  
ATOM    423  CB  ASN A  31      -8.858 -14.970  -2.607  1.00 14.00           C  
ATOM    424  CG  ASN A  31      -9.209 -16.283  -1.930  1.00 14.00           C  
ATOM    425  OD1 ASN A  31      -9.664 -17.224  -2.588  1.00 14.00           O  
ATOM    426  ND2 ASN A  31      -9.005 -16.367  -0.639  1.00 14.00           N  
ATOM    427  H   ASN A  31      -6.354 -14.413  -1.746  1.00 14.00           H  
ATOM    428  HA  ASN A  31      -7.556 -15.909  -4.018  1.00 14.00           H  
ATOM    429 1HB  ASN A  31      -8.784 -14.194  -1.843  1.00 14.00           H  
ATOM    430 2HB  ASN A  31      -9.665 -14.690  -3.283  1.00 14.00           H  
ATOM    431 1HD2 ASN A  31      -9.218 -17.216  -0.153  1.00 14.00           H  
ATOM    432 2HD2 ASN A  31      -8.627 -15.593  -0.137  1.00 14.00           H  
ATOM    433  N   LEU A  32      -6.174 -13.252  -4.336  1.00 13.61           N  
ATOM    434  CA  LEU A  32      -5.944 -12.078  -5.162  1.00 13.61           C  
ATOM    435  C   LEU A  32      -6.223 -12.332  -6.635  1.00 13.61           C  
ATOM    436  O   LEU A  32      -5.710 -13.280  -7.236  1.00 13.61           O  
ATOM    437  CB  LEU A  32      -4.512 -11.575  -4.963  1.00 13.61           C  
ATOM    438  CG  LEU A  32      -4.116 -10.321  -5.741  1.00 13.61           C  
ATOM    439  CD1 LEU A  32      -4.940  -9.146  -5.286  1.00 13.61           C  
ATOM    440  CD2 LEU A  32      -2.649 -10.046  -5.483  1.00 13.61           C  
ATOM    441  H   LEU A  32      -5.395 -13.619  -3.791  1.00 13.61           H  
ATOM    442  HA  LEU A  32      -6.621 -11.296  -4.822  1.00 13.61           H  
ATOM    443 1HB  LEU A  32      -4.365 -11.370  -3.903  1.00 13.61           H  
ATOM    444 2HB  LEU A  32      -3.828 -12.373  -5.249  1.00 13.61           H  
ATOM    445  HG  LEU A  32      -4.287 -10.474  -6.810  1.00 13.61           H  
ATOM    446 1HD1 LEU A  32      -4.639  -8.259  -5.843  1.00 13.61           H  
ATOM    447 2HD1 LEU A  32      -5.994  -9.345  -5.468  1.00 13.61           H  
ATOM    448 3HD1 LEU A  32      -4.779  -8.981  -4.223  1.00 13.61           H  
ATOM    449 1HD2 LEU A  32      -2.344  -9.155  -6.033  1.00 13.61           H  
ATOM    450 2HD2 LEU A  32      -2.492  -9.887  -4.419  1.00 13.61           H  
ATOM    451 3HD2 LEU A  32      -2.062 -10.899  -5.804  1.00 13.61           H  
ATOM    452  N   TYR A  33      -7.038 -11.457  -7.207  1.00 13.53           N  
ATOM    453  CA  TYR A  33      -7.432 -11.522  -8.601  1.00 13.53           C  
ATOM    454  C   TYR A  33      -6.756 -10.437  -9.402  1.00 13.53           C  
ATOM    455  O   TYR A  33      -6.737  -9.272  -8.999  1.00 13.53           O  
ATOM    456  CB  TYR A  33      -8.952 -11.398  -8.730  1.00 13.53           C  
ATOM    457  CG  TYR A  33      -9.462 -11.313 -10.172  1.00 13.53           C  
ATOM    458  CD1 TYR A  33      -9.532 -12.444 -10.970  1.00 13.53           C  
ATOM    459  CD2 TYR A  33      -9.878 -10.086 -10.683  1.00 13.53           C  
ATOM    460  CE1 TYR A  33     -10.008 -12.345 -12.273  1.00 13.53           C  
ATOM    461  CE2 TYR A  33     -10.354  -9.994 -11.975  1.00 13.53           C  
ATOM    462  CZ  TYR A  33     -10.421 -11.108 -12.771  1.00 13.53           C  
ATOM    463  OH  TYR A  33     -10.902 -11.012 -14.067  1.00 13.53           O  
ATOM    464  H   TYR A  33      -7.413 -10.715  -6.637  1.00 13.53           H  
ATOM    465  HA  TYR A  33      -7.119 -12.482  -9.008  1.00 13.53           H  
ATOM    466 1HB  TYR A  33      -9.424 -12.258  -8.252  1.00 13.53           H  
ATOM    467 2HB  TYR A  33      -9.285 -10.508  -8.198  1.00 13.53           H  
ATOM    468  HD1 TYR A  33      -9.213 -13.408 -10.577  1.00 13.53           H  
ATOM    469  HD2 TYR A  33      -9.829  -9.193 -10.059  1.00 13.53           H  
ATOM    470  HE1 TYR A  33     -10.063 -13.234 -12.902  1.00 13.53           H  
ATOM    471  HE2 TYR A  33     -10.684  -9.036 -12.363  1.00 13.53           H  
ATOM    472  HH  TYR A  33     -11.082 -10.074 -14.291  1.00 13.53           H  
ATOM    473  N   PHE A  34      -6.218 -10.824 -10.545  1.00 13.79           N  
ATOM    474  CA  PHE A  34      -5.572  -9.889 -11.438  1.00 13.79           C  
ATOM    475  C   PHE A  34      -6.445  -9.695 -12.662  1.00 13.79           C  
ATOM    476  O   PHE A  34      -6.968 -10.663 -13.211  1.00 13.79           O  
ATOM    477  CB  PHE A  34      -4.213 -10.435 -11.841  1.00 13.79           C  
ATOM    478  CG  PHE A  34      -3.254 -10.525 -10.692  1.00 13.79           C  
ATOM    479  CD1 PHE A  34      -3.261 -11.634  -9.851  1.00 13.79           C  
ATOM    480  CD2 PHE A  34      -2.339  -9.519 -10.456  1.00 13.79           C  
ATOM    481  CE1 PHE A  34      -2.370 -11.728  -8.810  1.00 13.79           C  
ATOM    482  CE2 PHE A  34      -1.446  -9.611  -9.414  1.00 13.79           C  
ATOM    483  CZ  PHE A  34      -1.459 -10.715  -8.596  1.00 13.79           C  
ATOM    484  H   PHE A  34      -6.265 -11.798 -10.802  1.00 13.79           H  
ATOM    485  HA  PHE A  34      -5.450  -8.930 -10.934  1.00 13.79           H  
ATOM    486 1HB  PHE A  34      -4.325 -11.430 -12.273  1.00 13.79           H  
ATOM    487 2HB  PHE A  34      -3.775  -9.792 -12.605  1.00 13.79           H  
ATOM    488  HD1 PHE A  34      -3.979 -12.437 -10.022  1.00 13.79           H  
ATOM    489  HD2 PHE A  34      -2.328  -8.646 -11.111  1.00 13.79           H  
ATOM    490  HE1 PHE A  34      -2.387 -12.601  -8.152  1.00 13.79           H  
ATOM    491  HE2 PHE A  34      -0.727  -8.813  -9.239  1.00 13.79           H  
ATOM    492  HZ  PHE A  34      -0.749 -10.786  -7.775  1.00 13.79           H  
ATOM    493  N   GLN A  35      -6.571  -8.453 -13.106  1.00 14.33           N  
ATOM    494  CA  GLN A  35      -7.399  -8.132 -14.259  1.00 14.33           C  
ATOM    495  C   GLN A  35      -6.584  -7.527 -15.393  1.00 14.33           C  
ATOM    496  O   GLN A  35      -6.001  -6.453 -15.239  1.00 14.33           O  
ATOM    497  CB  GLN A  35      -8.504  -7.159 -13.842  1.00 14.33           C  
ATOM    498  CG  GLN A  35      -9.400  -6.688 -14.974  1.00 14.33           C  
ATOM    499  CD  GLN A  35     -10.260  -7.802 -15.558  1.00 14.33           C  
ATOM    500  OE1 GLN A  35     -11.125  -8.401 -14.883  1.00 14.33           O  
ATOM    501  NE2 GLN A  35     -10.026  -8.079 -16.834  1.00 14.33           N  
ATOM    502  H   GLN A  35      -6.100  -7.705 -12.616  1.00 14.33           H  
ATOM    503  HA  GLN A  35      -7.859  -9.052 -14.623  1.00 14.33           H  
ATOM    504 1HB  GLN A  35      -9.115  -7.609 -13.080  1.00 14.33           H  
ATOM    505 2HB  GLN A  35      -8.047  -6.272 -13.404  1.00 14.33           H  
ATOM    506 1HG  GLN A  35     -10.061  -5.904 -14.602  1.00 14.33           H  
ATOM    507 2HG  GLN A  35      -8.770  -6.296 -15.777  1.00 14.33           H  
ATOM    508 1HE2 GLN A  35     -10.545  -8.791 -17.303  1.00 14.33           H  
ATOM    509 2HE2 GLN A  35      -9.299  -7.548 -17.340  1.00 14.33           H  
ATOM    510  N   GLY A  36      -6.509  -8.238 -16.515  1.00 14.91           N  
ATOM    511  CA  GLY A  36      -5.746  -7.748 -17.653  1.00 14.91           C  
ATOM    512  C   GLY A  36      -6.606  -6.828 -18.518  1.00 14.91           C  
ATOM    513  O   GLY A  36      -7.782  -6.596 -18.216  1.00 14.91           O  
ATOM    514  H   GLY A  36      -6.993  -9.123 -16.575  1.00 14.91           H  
ATOM    515 1HA  GLY A  36      -4.866  -7.209 -17.303  1.00 14.91           H  
ATOM    516 2HA  GLY A  36      -5.396  -8.591 -18.247  1.00 14.91           H  
ATOM    517  N   SER A  37      -6.038  -6.362 -19.627  1.00 15.12           N  
ATOM    518  CA  SER A  37      -6.744  -5.454 -20.527  1.00 15.12           C  
ATOM    519  C   SER A  37      -6.146  -5.476 -21.929  1.00 15.12           C  
ATOM    520  O   SER A  37      -4.942  -5.673 -22.095  1.00 15.12           O  
ATOM    521  CB  SER A  37      -6.710  -4.042 -19.973  1.00 15.12           C  
ATOM    522  OG  SER A  37      -7.376  -3.154 -20.823  1.00 15.12           O  
ATOM    523  H   SER A  37      -5.082  -6.612 -19.835  1.00 15.12           H  
ATOM    524  HA  SER A  37      -7.784  -5.777 -20.596  1.00 15.12           H  
ATOM    525 1HB  SER A  37      -7.178  -4.025 -18.987  1.00 15.12           H  
ATOM    526 2HB  SER A  37      -5.677  -3.724 -19.850  1.00 15.12           H  
ATOM    527  HG  SER A  37      -6.930  -3.224 -21.674  1.00 15.12           H  
ATOM    528  N   MET A  38      -6.998  -5.267 -22.931  1.00 14.55           N  
ATOM    529  CA  MET A  38      -6.575  -5.198 -24.330  1.00 14.55           C  
ATOM    530  C   MET A  38      -7.232  -4.011 -25.023  1.00 14.55           C  
ATOM    531  O   MET A  38      -8.405  -3.721 -24.785  1.00 14.55           O  
ATOM    532  CB  MET A  38      -6.916  -6.496 -25.060  1.00 14.55           C  
ATOM    533  CG  MET A  38      -6.478  -6.533 -26.519  1.00 14.55           C  
ATOM    534  SD  MET A  38      -6.800  -8.117 -27.305  1.00 14.55           S  
ATOM    535  CE  MET A  38      -8.567  -8.014 -27.506  1.00 14.55           C  
ATOM    536  H   MET A  38      -7.976  -5.134 -22.709  1.00 14.55           H  
ATOM    537  HA  MET A  38      -5.496  -5.046 -24.364  1.00 14.55           H  
ATOM    538 1HB  MET A  38      -6.439  -7.333 -24.552  1.00 14.55           H  
ATOM    539 2HB  MET A  38      -7.992  -6.662 -25.027  1.00 14.55           H  
ATOM    540 1HG  MET A  38      -7.022  -5.770 -27.070  1.00 14.55           H  
ATOM    541 2HG  MET A  38      -5.413  -6.316 -26.596  1.00 14.55           H  
ATOM    542 1HE  MET A  38      -8.932  -8.921 -27.985  1.00 14.55           H  
ATOM    543 2HE  MET A  38      -9.037  -7.900 -26.527  1.00 14.55           H  
ATOM    544 3HE  MET A  38      -8.811  -7.152 -28.129  1.00 14.55           H  
ATOM    545  N   ASP A  39      -6.467  -3.314 -25.862  1.00 13.01           N  
ATOM    546  CA  ASP A  39      -6.959  -2.145 -26.584  1.00 13.01           C  
ATOM    547  C   ASP A  39      -6.279  -2.071 -27.956  1.00 13.01           C  
ATOM    548  O   ASP A  39      -5.090  -1.762 -28.049  1.00 13.01           O  
ATOM    549  CB  ASP A  39      -6.679  -0.874 -25.754  1.00 13.01           C  
ATOM    550  CG  ASP A  39      -7.265   0.446 -26.317  1.00 13.01           C  
ATOM    551  OD1 ASP A  39      -7.823   0.432 -27.381  1.00 13.01           O  
ATOM    552  OD2 ASP A  39      -7.140   1.452 -25.650  1.00 13.01           O  
ATOM    553  H   ASP A  39      -5.510  -3.606 -26.007  1.00 13.01           H  
ATOM    554  HA  ASP A  39      -8.035  -2.245 -26.736  1.00 13.01           H  
ATOM    555 1HB  ASP A  39      -7.081  -1.016 -24.747  1.00 13.01           H  
ATOM    556 2HB  ASP A  39      -5.602  -0.745 -25.652  1.00 13.01           H  
ATOM    557  N   ILE A  40      -7.022  -2.426 -29.006  1.00 10.71           N  
ATOM    558  CA  ILE A  40      -6.486  -2.476 -30.365  1.00 10.71           C  
ATOM    559  C   ILE A  40      -7.054  -1.366 -31.243  1.00 10.71           C  
ATOM    560  O   ILE A  40      -8.269  -1.265 -31.428  1.00 10.71           O  
ATOM    561  CB  ILE A  40      -6.786  -3.839 -31.010  1.00 10.71           C  
ATOM    562  CG1 ILE A  40      -6.125  -4.950 -30.194  1.00 10.71           C  
ATOM    563  CG2 ILE A  40      -6.300  -3.857 -32.451  1.00 10.71           C  
ATOM    564  CD1 ILE A  40      -6.545  -6.332 -30.607  1.00 10.71           C  
ATOM    565  H   ILE A  40      -7.994  -2.651 -28.851  1.00 10.71           H  
ATOM    566  HA  ILE A  40      -5.405  -2.347 -30.319  1.00 10.71           H  
ATOM    567  HB  ILE A  40      -7.861  -4.019 -30.994  1.00 10.71           H  
ATOM    568 1HG1 ILE A  40      -5.043  -4.869 -30.302  1.00 10.71           H  
ATOM    569 2HG1 ILE A  40      -6.376  -4.817 -29.149  1.00 10.71           H  
ATOM    570 1HG2 ILE A  40      -6.525  -4.822 -32.900  1.00 10.71           H  
ATOM    571 2HG2 ILE A  40      -6.801  -3.069 -33.018  1.00 10.71           H  
ATOM    572 3HG2 ILE A  40      -5.224  -3.688 -32.473  1.00 10.71           H  
ATOM    573 1HD1 ILE A  40      -6.033  -7.067 -29.992  1.00 10.71           H  
ATOM    574 2HD1 ILE A  40      -7.625  -6.439 -30.480  1.00 10.71           H  
ATOM    575 3HD1 ILE A  40      -6.284  -6.496 -31.649  1.00 10.71           H  
ATOM    576  N   GLU A  41      -6.174  -0.533 -31.786  1.00  8.12           N  
ATOM    577  CA  GLU A  41      -6.609   0.589 -32.606  1.00  8.12           C  
ATOM    578  C   GLU A  41      -6.968   0.150 -34.019  1.00  8.12           C  
ATOM    579  O   GLU A  41      -6.280  -0.672 -34.624  1.00  8.12           O  
ATOM    580  CB  GLU A  41      -5.516   1.658 -32.669  1.00  8.12           C  
ATOM    581  CG  GLU A  41      -5.210   2.322 -31.327  1.00  8.12           C  
ATOM    582  CD  GLU A  41      -4.144   3.398 -31.413  1.00  8.12           C  
ATOM    583  OE1 GLU A  41      -3.644   3.635 -32.487  1.00  8.12           O  
ATOM    584  OE2 GLU A  41      -3.834   3.980 -30.399  1.00  8.12           O  
ATOM    585  H   GLU A  41      -5.191  -0.671 -31.602  1.00  8.12           H  
ATOM    586  HA  GLU A  41      -7.497   1.026 -32.148  1.00  8.12           H  
ATOM    587 1HB  GLU A  41      -4.593   1.212 -33.043  1.00  8.12           H  
ATOM    588 2HB  GLU A  41      -5.810   2.436 -33.375  1.00  8.12           H  
ATOM    589 1HG  GLU A  41      -6.128   2.767 -30.941  1.00  8.12           H  
ATOM    590 2HG  GLU A  41      -4.890   1.555 -30.622  1.00  8.12           H  
ATOM    591  N   PHE A  42      -8.018   0.752 -34.560  1.00  5.77           N  
ATOM    592  CA  PHE A  42      -8.409   0.520 -35.942  1.00  5.77           C  
ATOM    593  C   PHE A  42      -7.496   1.233 -36.920  1.00  5.77           C  
ATOM    594  O   PHE A  42      -7.184   2.411 -36.741  1.00  5.77           O  
ATOM    595  CB  PHE A  42      -9.847   0.959 -36.202  1.00  5.77           C  
ATOM    596  CG  PHE A  42     -10.249   0.745 -37.639  1.00  5.77           C  
ATOM    597  CD1 PHE A  42     -10.462  -0.532 -38.132  1.00  5.77           C  
ATOM    598  CD2 PHE A  42     -10.401   1.827 -38.502  1.00  5.77           C  
ATOM    599  CE1 PHE A  42     -10.809  -0.723 -39.454  1.00  5.77           C  
ATOM    600  CE2 PHE A  42     -10.753   1.632 -39.818  1.00  5.77           C  
ATOM    601  CZ  PHE A  42     -10.951   0.357 -40.291  1.00  5.77           C  
ATOM    602  H   PHE A  42      -8.551   1.400 -33.999  1.00  5.77           H  
ATOM    603  HA  PHE A  42      -8.340  -0.550 -36.136  1.00  5.77           H  
ATOM    604 1HB  PHE A  42     -10.528   0.397 -35.566  1.00  5.77           H  
ATOM    605 2HB  PHE A  42      -9.959   2.015 -35.967  1.00  5.77           H  
ATOM    606  HD1 PHE A  42     -10.344  -1.387 -37.468  1.00  5.77           H  
ATOM    607  HD2 PHE A  42     -10.234   2.835 -38.125  1.00  5.77           H  
ATOM    608  HE1 PHE A  42     -10.969  -1.729 -39.838  1.00  5.77           H  
ATOM    609  HE2 PHE A  42     -10.872   2.483 -40.491  1.00  5.77           H  
ATOM    610  HZ  PHE A  42     -11.220   0.203 -41.332  1.00  5.77           H  
ATOM    611  N   VAL A  43      -7.083   0.520 -37.960  1.00  3.95           N  
ATOM    612  CA  VAL A  43      -6.279   1.117 -39.008  1.00  3.95           C  
ATOM    613  C   VAL A  43      -7.088   1.213 -40.288  1.00  3.95           C  
ATOM    614  O   VAL A  43      -7.570   0.208 -40.797  1.00  3.95           O  
ATOM    615  CB  VAL A  43      -5.011   0.291 -39.254  1.00  3.95           C  
ATOM    616  CG1 VAL A  43      -4.204   0.914 -40.392  1.00  3.95           C  
ATOM    617  CG2 VAL A  43      -4.195   0.241 -37.960  1.00  3.95           C  
ATOM    618  H   VAL A  43      -7.355  -0.448 -38.032  1.00  3.95           H  
ATOM    619  HA  VAL A  43      -5.987   2.119 -38.702  1.00  3.95           H  
ATOM    620  HB  VAL A  43      -5.287  -0.719 -39.555  1.00  3.95           H  
ATOM    621 1HG1 VAL A  43      -3.307   0.322 -40.569  1.00  3.95           H  
ATOM    622 2HG1 VAL A  43      -4.810   0.935 -41.303  1.00  3.95           H  
ATOM    623 3HG1 VAL A  43      -3.921   1.930 -40.123  1.00  3.95           H  
ATOM    624 1HG2 VAL A  43      -3.293  -0.347 -38.119  1.00  3.95           H  
ATOM    625 2HG2 VAL A  43      -3.922   1.255 -37.665  1.00  3.95           H  
ATOM    626 3HG2 VAL A  43      -4.789  -0.218 -37.165  1.00  3.95           H  
ATOM    627  N   ASP A  44      -7.236   2.443 -40.772  1.00  2.69           N  
ATOM    628  CA  ASP A  44      -8.013   2.804 -41.959  1.00  2.69           C  
ATOM    629  C   ASP A  44      -7.131   2.695 -43.226  1.00  2.69           C  
ATOM    630  O   ASP A  44      -6.222   3.508 -43.384  1.00  2.69           O  
ATOM    631  CB  ASP A  44      -8.533   4.240 -41.763  1.00  2.69           C  
ATOM    632  CG  ASP A  44      -9.465   4.782 -42.858  1.00  2.69           C  
ATOM    633  OD1 ASP A  44      -9.657   4.123 -43.853  1.00  2.69           O  
ATOM    634  OD2 ASP A  44     -10.004   5.850 -42.649  1.00  2.69           O  
ATOM    635  H   ASP A  44      -6.785   3.190 -40.264  1.00  2.69           H  
ATOM    636  HA  ASP A  44      -8.876   2.155 -42.025  1.00  2.69           H  
ATOM    637 1HB  ASP A  44      -9.064   4.295 -40.812  1.00  2.69           H  
ATOM    638 2HB  ASP A  44      -7.680   4.916 -41.687  1.00  2.69           H  
ATOM    639  N   PRO A  45      -7.305   1.675 -44.100  1.00  1.90           N  
ATOM    640  CA  PRO A  45      -6.486   1.426 -45.282  1.00  1.90           C  
ATOM    641  C   PRO A  45      -6.533   2.601 -46.252  1.00  1.90           C  
ATOM    642  O   PRO A  45      -7.573   3.228 -46.416  1.00  1.90           O  
ATOM    643  CB  PRO A  45      -7.165   0.208 -45.923  1.00  1.90           C  
ATOM    644  CG  PRO A  45      -7.905  -0.462 -44.796  1.00  1.90           C  
ATOM    645  CD  PRO A  45      -8.388   0.678 -43.924  1.00  1.90           C  
ATOM    646  HA  PRO A  45      -5.455   1.201 -44.978  1.00  1.90           H  
ATOM    647 1HB  PRO A  45      -7.831   0.549 -46.731  1.00  1.90           H  
ATOM    648 2HB  PRO A  45      -6.410  -0.439 -46.387  1.00  1.90           H  
ATOM    649 1HG  PRO A  45      -8.736  -1.070 -45.191  1.00  1.90           H  
ATOM    650 2HG  PRO A  45      -7.237  -1.148 -44.254  1.00  1.90           H  
ATOM    651 1HD  PRO A  45      -9.348   1.090 -44.291  1.00  1.90           H  
ATOM    652 2HD  PRO A  45      -8.462   0.294 -42.928  1.00  1.90           H  
ATOM    653  N   ARG A  46      -5.431   2.866 -46.939  1.00  1.41           N  
ATOM    654  CA  ARG A  46      -5.415   3.947 -47.919  1.00  1.41           C  
ATOM    655  C   ARG A  46      -6.346   3.511 -49.052  1.00  1.41           C  
ATOM    656  O   ARG A  46      -6.595   2.315 -49.171  1.00  1.41           O  
ATOM    657  CB  ARG A  46      -3.991   4.156 -48.455  1.00  1.41           C  
ATOM    658  CG  ARG A  46      -3.463   3.054 -49.398  1.00  1.41           C  
ATOM    659  CD  ARG A  46      -1.999   3.222 -49.701  1.00  1.41           C  
ATOM    660  NE  ARG A  46      -1.546   2.429 -50.850  1.00  1.41           N  
ATOM    661  CZ  ARG A  46      -1.264   1.127 -50.889  1.00  1.41           C  
ATOM    662  NH1 ARG A  46      -1.380   0.356 -49.828  1.00  1.41           N  
ATOM    663  NH2 ARG A  46      -0.866   0.647 -52.048  1.00  1.41           N  
ATOM    664  H   ARG A  46      -4.594   2.326 -46.775  1.00  1.41           H  
ATOM    665  HA  ARG A  46      -5.790   4.855 -47.454  1.00  1.41           H  
ATOM    666 1HB  ARG A  46      -3.913   5.094 -48.996  1.00  1.41           H  
ATOM    667 2HB  ARG A  46      -3.302   4.218 -47.615  1.00  1.41           H  
ATOM    668 1HG  ARG A  46      -3.623   2.076 -48.951  1.00  1.41           H  
ATOM    669 2HG  ARG A  46      -4.001   3.113 -50.335  1.00  1.41           H  
ATOM    670 1HD  ARG A  46      -1.810   4.247 -49.924  1.00  1.41           H  
ATOM    671 2HD  ARG A  46      -1.411   2.931 -48.835  1.00  1.41           H  
ATOM    672  HE  ARG A  46      -1.405   2.926 -51.739  1.00  1.41           H  
ATOM    673 1HH1 ARG A  46      -1.689   0.750 -48.951  1.00  1.41           H  
ATOM    674 2HH1 ARG A  46      -1.160  -0.626 -49.893  1.00  1.41           H  
ATOM    675 1HH2 ARG A  46      -0.799   1.314 -52.846  1.00  1.41           H  
ATOM    676 2HH2 ARG A  46      -0.639  -0.325 -52.158  1.00  1.41           H  
ATOM    677  N   PRO A  47      -6.924   4.416 -49.858  1.00  1.12           N  
ATOM    678  CA  PRO A  47      -7.677   4.034 -51.036  1.00  1.12           C  
ATOM    679  C   PRO A  47      -6.661   3.385 -51.932  1.00  1.12           C  
ATOM    680  O   PRO A  47      -5.581   3.927 -52.057  1.00  1.12           O  
ATOM    681  CB  PRO A  47      -8.159   5.386 -51.583  1.00  1.12           C  
ATOM    682  CG  PRO A  47      -7.203   6.418 -50.995  1.00  1.12           C  
ATOM    683  CD  PRO A  47      -6.824   5.862 -49.621  1.00  1.12           C  
ATOM    684  HA  PRO A  47      -8.483   3.345 -50.776  1.00  1.12           H  
ATOM    685 1HB  PRO A  47      -8.145   5.371 -52.677  1.00  1.12           H  
ATOM    686 2HB  PRO A  47      -9.185   5.566 -51.270  1.00  1.12           H  
ATOM    687 1HG  PRO A  47      -6.326   6.556 -51.654  1.00  1.12           H  
ATOM    688 2HG  PRO A  47      -7.697   7.397 -50.934  1.00  1.12           H  
ATOM    689 1HD  PRO A  47      -5.814   6.186 -49.390  1.00  1.12           H  
ATOM    690 2HD  PRO A  47      -7.544   6.169 -48.847  1.00  1.12           H  
ATOM    691  N   VAL A  48      -6.995   2.279 -52.581  1.00  0.95           N  
ATOM    692  CA  VAL A  48      -5.989   1.628 -53.427  1.00  0.95           C  
ATOM    693  C   VAL A  48      -6.405   1.508 -54.876  1.00  0.95           C  
ATOM    694  O   VAL A  48      -7.535   1.117 -55.180  1.00  0.95           O  
ATOM    695  CB  VAL A  48      -5.625   0.235 -52.867  1.00  0.95           C  
ATOM    696  CG1 VAL A  48      -4.636  -0.460 -53.781  1.00  0.95           C  
ATOM    697  CG2 VAL A  48      -5.002   0.397 -51.505  1.00  0.95           C  
ATOM    698  H   VAL A  48      -7.913   1.863 -52.450  1.00  0.95           H  
ATOM    699  HA  VAL A  48      -5.085   2.228 -53.396  1.00  0.95           H  
ATOM    700  HB  VAL A  48      -6.520  -0.380 -52.802  1.00  0.95           H  
ATOM    701 1HG1 VAL A  48      -4.383  -1.433 -53.370  1.00  0.95           H  
ATOM    702 2HG1 VAL A  48      -5.072  -0.594 -54.765  1.00  0.95           H  
ATOM    703 3HG1 VAL A  48      -3.730   0.150 -53.863  1.00  0.95           H  
ATOM    704 1HG2 VAL A  48      -4.737  -0.577 -51.105  1.00  0.95           H  
ATOM    705 2HG2 VAL A  48      -4.113   1.010 -51.600  1.00  0.95           H  
ATOM    706 3HG2 VAL A  48      -5.702   0.871 -50.847  1.00  0.95           H  
ATOM    707  N   PHE A  49      -5.491   1.874 -55.770  1.00  0.85           N  
ATOM    708  CA  PHE A  49      -5.771   1.806 -57.201  1.00  0.85           C  
ATOM    709  C   PHE A  49      -5.928   0.392 -57.738  1.00  0.85           C  
ATOM    710  O   PHE A  49      -5.248  -0.540 -57.313  1.00  0.85           O  
ATOM    711  CB  PHE A  49      -4.718   2.519 -58.019  1.00  0.85           C  
ATOM    712  CG  PHE A  49      -4.815   4.042 -58.082  1.00  0.85           C  
ATOM    713  CD1 PHE A  49      -4.071   4.853 -57.267  1.00  0.85           C  
ATOM    714  CD2 PHE A  49      -5.637   4.649 -59.022  1.00  0.85           C  
ATOM    715  CE1 PHE A  49      -4.131   6.205 -57.409  1.00  0.85           C  
ATOM    716  CE2 PHE A  49      -5.706   6.002 -59.144  1.00  0.85           C  
ATOM    717  CZ  PHE A  49      -4.942   6.781 -58.341  1.00  0.85           C  
ATOM    718  H   PHE A  49      -4.578   2.205 -55.428  1.00  0.85           H  
ATOM    719  HA  PHE A  49      -6.687   2.327 -57.372  1.00  0.85           H  
ATOM    720 1HB  PHE A  49      -3.743   2.267 -57.602  1.00  0.85           H  
ATOM    721 2HB  PHE A  49      -4.741   2.138 -59.036  1.00  0.85           H  
ATOM    722  HD1 PHE A  49      -3.407   4.408 -56.519  1.00  0.85           H  
ATOM    723  HD2 PHE A  49      -6.229   4.036 -59.669  1.00  0.85           H  
ATOM    724  HE1 PHE A  49      -3.531   6.827 -56.788  1.00  0.85           H  
ATOM    725  HE2 PHE A  49      -6.355   6.453 -59.881  1.00  0.85           H  
ATOM    726  HZ  PHE A  49      -4.977   7.857 -58.429  1.00  0.85           H  
ATOM    727  N   VAL A  50      -6.816   0.258 -58.724  1.00  0.79           N  
ATOM    728  CA  VAL A  50      -7.095  -1.027 -59.377  1.00  0.79           C  
ATOM    729  C   VAL A  50      -5.938  -1.536 -60.250  1.00  0.79           C  
ATOM    730  O   VAL A  50      -5.824  -2.744 -60.500  1.00  0.79           O  
ATOM    731  CB  VAL A  50      -8.377  -0.903 -60.234  1.00  0.79           C  
ATOM    732  CG1 VAL A  50      -9.549  -0.516 -59.331  1.00  0.79           C  
ATOM    733  CG2 VAL A  50      -8.193   0.139 -61.332  1.00  0.79           C  
ATOM    734  H   VAL A  50      -7.339   1.089 -58.992  1.00  0.79           H  
ATOM    735  HA  VAL A  50      -7.283  -1.760 -58.598  1.00  0.79           H  
ATOM    736  HB  VAL A  50      -8.602  -1.870 -60.681  1.00  0.79           H  
ATOM    737 1HG1 VAL A  50     -10.463  -0.442 -59.922  1.00  0.79           H  
ATOM    738 2HG1 VAL A  50      -9.679  -1.270 -58.556  1.00  0.79           H  
ATOM    739 3HG1 VAL A  50      -9.343   0.448 -58.864  1.00  0.79           H  
ATOM    740 1HG2 VAL A  50      -9.105   0.210 -61.919  1.00  0.79           H  
ATOM    741 2HG2 VAL A  50      -7.984   1.087 -60.873  1.00  0.79           H  
ATOM    742 3HG2 VAL A  50      -7.385  -0.123 -61.982  1.00  0.79           H  
ATOM    743  N   ARG A  51      -5.102  -0.619 -60.724  1.00  0.75           N  
ATOM    744  CA  ARG A  51      -3.933  -0.927 -61.539  1.00  0.75           C  
ATOM    745  C   ARG A  51      -2.797  -0.024 -61.107  1.00  0.75           C  
ATOM    746  O   ARG A  51      -3.020   1.155 -60.858  1.00  0.75           O  
ATOM    747  CB  ARG A  51      -4.193  -0.709 -63.031  1.00  0.75           C  
ATOM    748  CG  ARG A  51      -5.243  -1.613 -63.673  1.00  0.75           C  
ATOM    749  CD  ARG A  51      -4.773  -3.012 -63.775  1.00  0.75           C  
ATOM    750  NE  ARG A  51      -5.723  -3.850 -64.483  1.00  0.75           N  
ATOM    751  CZ  ARG A  51      -6.790  -4.462 -63.921  1.00  0.75           C  
ATOM    752  NH1 ARG A  51      -7.051  -4.336 -62.631  1.00  0.75           N  
ATOM    753  NH2 ARG A  51      -7.585  -5.204 -64.677  1.00  0.75           N  
ATOM    754  H   ARG A  51      -5.283   0.340 -60.476  1.00  0.75           H  
ATOM    755  HA  ARG A  51      -3.643  -1.965 -61.372  1.00  0.75           H  
ATOM    756 1HB  ARG A  51      -4.503   0.312 -63.197  1.00  0.75           H  
ATOM    757 2HB  ARG A  51      -3.265  -0.851 -63.584  1.00  0.75           H  
ATOM    758 1HG  ARG A  51      -6.153  -1.617 -63.101  1.00  0.75           H  
ATOM    759 2HG  ARG A  51      -5.453  -1.250 -64.680  1.00  0.75           H  
ATOM    760 1HD  ARG A  51      -3.825  -3.040 -64.314  1.00  0.75           H  
ATOM    761 2HD  ARG A  51      -4.635  -3.424 -62.776  1.00  0.75           H  
ATOM    762  HE  ARG A  51      -5.575  -3.986 -65.472  1.00  0.75           H  
ATOM    763 1HH1 ARG A  51      -6.452  -3.766 -62.011  1.00  0.75           H  
ATOM    764 2HH1 ARG A  51      -7.850  -4.804 -62.235  1.00  0.75           H  
ATOM    765 1HH2 ARG A  51      -7.393  -5.307 -65.664  1.00  0.75           H  
ATOM    766 2HH2 ARG A  51      -8.384  -5.665 -64.268  1.00  0.75           H  
ATOM    767  N   GLU A  52      -1.568  -0.543 -61.085  1.00  0.73           N  
ATOM    768  CA  GLU A  52      -0.423   0.302 -60.742  1.00  0.73           C  
ATOM    769  C   GLU A  52       0.143   1.032 -61.961  1.00  0.73           C  
ATOM    770  O   GLU A  52       1.030   1.887 -61.844  1.00  0.73           O  
ATOM    771  CB  GLU A  52       0.657  -0.511 -60.036  1.00  0.73           C  
ATOM    772  CG  GLU A  52       0.217  -1.030 -58.664  1.00  0.73           C  
ATOM    773  CD  GLU A  52       1.273  -1.846 -57.950  1.00  0.73           C  
ATOM    774  OE1 GLU A  52       2.334  -2.030 -58.497  1.00  0.73           O  
ATOM    775  OE2 GLU A  52       1.014  -2.277 -56.849  1.00  0.73           O  
ATOM    776  H   GLU A  52      -1.427  -1.524 -61.287  1.00  0.73           H  
ATOM    777  HA  GLU A  52      -0.766   1.044 -60.041  1.00  0.73           H  
ATOM    778 1HB  GLU A  52       0.938  -1.364 -60.653  1.00  0.73           H  
ATOM    779 2HB  GLU A  52       1.545   0.105 -59.897  1.00  0.73           H  
ATOM    780 1HG  GLU A  52      -0.047  -0.173 -58.040  1.00  0.73           H  
ATOM    781 2HG  GLU A  52      -0.680  -1.635 -58.791  1.00  0.73           H  
ATOM    782  N   LEU A  53      -0.381   0.666 -63.124  1.00  0.72           N  
ATOM    783  CA  LEU A  53      -0.009   1.244 -64.402  1.00  0.72           C  
ATOM    784  C   LEU A  53      -1.196   1.300 -65.351  1.00  0.72           C  
ATOM    785  O   LEU A  53      -1.870   0.292 -65.587  1.00  0.72           O  
ATOM    786  CB  LEU A  53       1.135   0.463 -65.064  1.00  0.72           C  
ATOM    787  CG  LEU A  53       1.540   0.947 -66.502  1.00  0.72           C  
ATOM    788  CD1 LEU A  53       2.108   2.363 -66.452  1.00  0.72           C  
ATOM    789  CD2 LEU A  53       2.561  -0.008 -67.076  1.00  0.72           C  
ATOM    790  H   LEU A  53      -1.094  -0.042 -63.111  1.00  0.72           H  
ATOM    791  HA  LEU A  53       0.339   2.251 -64.224  1.00  0.72           H  
ATOM    792 1HB  LEU A  53       2.016   0.540 -64.428  1.00  0.72           H  
ATOM    793 2HB  LEU A  53       0.847  -0.584 -65.133  1.00  0.72           H  
ATOM    794  HG  LEU A  53       0.656   0.962 -67.144  1.00  0.72           H  
ATOM    795 1HD1 LEU A  53       2.373   2.679 -67.460  1.00  0.72           H  
ATOM    796 2HD1 LEU A  53       1.367   3.038 -66.055  1.00  0.72           H  
ATOM    797 3HD1 LEU A  53       2.993   2.381 -65.821  1.00  0.72           H  
ATOM    798 1HD2 LEU A  53       2.835   0.319 -68.080  1.00  0.72           H  
ATOM    799 2HD2 LEU A  53       3.447  -0.020 -66.441  1.00  0.72           H  
ATOM    800 3HD2 LEU A  53       2.133  -1.009 -67.123  1.00  0.72           H  
ATOM    801  N   TYR A  54      -1.418   2.477 -65.918  1.00  0.73           N  
ATOM    802  CA  TYR A  54      -2.470   2.671 -66.901  1.00  0.73           C  
ATOM    803  C   TYR A  54      -1.861   3.117 -68.229  1.00  0.73           C  
ATOM    804  O   TYR A  54      -0.925   3.928 -68.241  1.00  0.73           O  
ATOM    805  CB  TYR A  54      -3.434   3.743 -66.407  1.00  0.73           C  
ATOM    806  CG  TYR A  54      -4.184   3.415 -65.127  1.00  0.73           C  
ATOM    807  CD1 TYR A  54      -3.595   3.652 -63.873  1.00  0.73           C  
ATOM    808  CD2 TYR A  54      -5.482   2.934 -65.200  1.00  0.73           C  
ATOM    809  CE1 TYR A  54      -4.322   3.412 -62.719  1.00  0.73           C  
ATOM    810  CE2 TYR A  54      -6.198   2.699 -64.047  1.00  0.73           C  
ATOM    811  CZ  TYR A  54      -5.629   2.942 -62.818  1.00  0.73           C  
ATOM    812  OH  TYR A  54      -6.362   2.741 -61.696  1.00  0.73           O  
ATOM    813  H   TYR A  54      -0.840   3.264 -65.623  1.00  0.73           H  
ATOM    814  HA  TYR A  54      -2.997   1.730 -67.059  1.00  0.73           H  
ATOM    815 1HB  TYR A  54      -2.886   4.662 -66.245  1.00  0.73           H  
ATOM    816 2HB  TYR A  54      -4.171   3.944 -67.182  1.00  0.73           H  
ATOM    817  HD1 TYR A  54      -2.573   4.038 -63.805  1.00  0.73           H  
ATOM    818  HD2 TYR A  54      -5.946   2.762 -66.172  1.00  0.73           H  
ATOM    819  HE1 TYR A  54      -3.877   3.605 -61.739  1.00  0.73           H  
ATOM    820  HE2 TYR A  54      -7.227   2.338 -64.109  1.00  0.73           H  
ATOM    821  HH  TYR A  54      -5.764   2.698 -60.938  1.00  0.73           H  
ATOM    822  N   THR A  55      -2.409   2.619 -69.342  1.00  0.75           N  
ATOM    823  CA  THR A  55      -1.949   3.039 -70.667  1.00  0.75           C  
ATOM    824  C   THR A  55      -3.093   3.361 -71.622  1.00  0.75           C  
ATOM    825  O   THR A  55      -4.047   2.591 -71.759  1.00  0.75           O  
ATOM    826  CB  THR A  55      -1.021   1.987 -71.311  1.00  0.75           C  
ATOM    827  OG1 THR A  55       0.113   1.778 -70.461  1.00  0.75           O  
ATOM    828  CG2 THR A  55      -0.528   2.484 -72.678  1.00  0.75           C  
ATOM    829  H   THR A  55      -3.162   1.948 -69.270  1.00  0.75           H  
ATOM    830  HA  THR A  55      -1.367   3.945 -70.549  1.00  0.75           H  
ATOM    831  HB  THR A  55      -1.555   1.047 -71.434  1.00  0.75           H  
ATOM    832  HG1 THR A  55       0.569   2.637 -70.326  1.00  0.75           H  
ATOM    833 1HG2 THR A  55       0.140   1.746 -73.114  1.00  0.75           H  
ATOM    834 2HG2 THR A  55      -1.366   2.642 -73.348  1.00  0.75           H  
ATOM    835 3HG2 THR A  55       0.008   3.426 -72.539  1.00  0.75           H  
ATOM    836  N   ALA A  56      -2.959   4.484 -72.314  1.00  0.79           N  
ATOM    837  CA  ALA A  56      -3.919   4.914 -73.326  1.00  0.79           C  
ATOM    838  C   ALA A  56      -3.241   5.794 -74.352  1.00  0.79           C  
ATOM    839  O   ALA A  56      -2.027   5.983 -74.315  1.00  0.79           O  
ATOM    840  CB  ALA A  56      -5.069   5.655 -72.703  1.00  0.79           C  
ATOM    841  H   ALA A  56      -2.163   5.082 -72.083  1.00  0.79           H  
ATOM    842  HA  ALA A  56      -4.299   4.024 -73.829  1.00  0.79           H  
ATOM    843 1HB  ALA A  56      -5.792   5.935 -73.461  1.00  0.79           H  
ATOM    844 2HB  ALA A  56      -5.551   5.011 -71.977  1.00  0.79           H  
ATOM    845 3HB  ALA A  56      -4.683   6.539 -72.234  1.00  0.79           H  
ATOM    846  N   GLY A  57      -4.011   6.297 -75.297  1.00  0.86           N  
ATOM    847  CA  GLY A  57      -3.454   7.196 -76.279  1.00  0.86           C  
ATOM    848  C   GLY A  57      -4.530   7.913 -77.068  1.00  0.86           C  
ATOM    849  O   GLY A  57      -5.716   7.586 -76.981  1.00  0.86           O  
ATOM    850  H   GLY A  57      -4.997   6.082 -75.319  1.00  0.86           H  
ATOM    851 1HA  GLY A  57      -2.836   7.931 -75.777  1.00  0.86           H  
ATOM    852 2HA  GLY A  57      -2.804   6.647 -76.958  1.00  0.86           H  
ATOM    853  N   ILE A  58      -4.089   8.906 -77.825  1.00  0.94           N  
ATOM    854  CA  ILE A  58      -4.954   9.757 -78.634  1.00  0.94           C  
ATOM    855  C   ILE A  58      -4.446   9.856 -80.060  1.00  0.94           C  
ATOM    856  O   ILE A  58      -3.242   9.706 -80.307  1.00  0.94           O  
ATOM    857  CB  ILE A  58      -5.022  11.173 -78.020  1.00  0.94           C  
ATOM    858  CG1 ILE A  58      -3.641  11.805 -78.019  1.00  0.94           C  
ATOM    859  CG2 ILE A  58      -5.567  11.170 -76.635  1.00  0.94           C  
ATOM    860  CD1 ILE A  58      -3.653  13.197 -77.491  1.00  0.94           C  
ATOM    861  H   ILE A  58      -3.086   9.070 -77.818  1.00  0.94           H  
ATOM    862  HA  ILE A  58      -5.957   9.332 -78.657  1.00  0.94           H  
ATOM    863  HB  ILE A  58      -5.672  11.787 -78.656  1.00  0.94           H  
ATOM    864 1HG1 ILE A  58      -2.950  11.199 -77.429  1.00  0.94           H  
ATOM    865 2HG1 ILE A  58      -3.284  11.837 -79.050  1.00  0.94           H  
ATOM    866 1HG2 ILE A  58      -5.616  12.185 -76.269  1.00  0.94           H  
ATOM    867 2HG2 ILE A  58      -6.567  10.735 -76.639  1.00  0.94           H  
ATOM    868 3HG2 ILE A  58      -4.903  10.589 -76.006  1.00  0.94           H  
ATOM    869 1HD1 ILE A  58      -2.665  13.635 -77.530  1.00  0.94           H  
ATOM    870 2HD1 ILE A  58      -4.326  13.802 -78.043  1.00  0.94           H  
ATOM    871 3HD1 ILE A  58      -3.985  13.157 -76.482  1.00  0.94           H  
ATOM    872  N   SER A  59      -5.357  10.124 -80.982  1.00  1.01           N  
ATOM    873  CA  SER A  59      -4.995  10.349 -82.368  1.00  1.01           C  
ATOM    874  C   SER A  59      -4.706  11.799 -82.582  1.00  1.01           C  
ATOM    875  O   SER A  59      -5.292  12.662 -81.920  1.00  1.01           O  
ATOM    876  CB  SER A  59      -6.091   9.942 -83.328  1.00  1.01           C  
ATOM    877  OG  SER A  59      -5.776  10.358 -84.648  1.00  1.01           O  
ATOM    878  H   SER A  59      -6.344  10.233 -80.712  1.00  1.01           H  
ATOM    879  HA  SER A  59      -4.095   9.778 -82.594  1.00  1.01           H  
ATOM    880 1HB  SER A  59      -6.212   8.862 -83.304  1.00  1.01           H  
ATOM    881 2HB  SER A  59      -7.033  10.381 -83.021  1.00  1.01           H  
ATOM    882  HG  SER A  59      -5.800  11.367 -84.636  1.00  1.01           H  
ATOM    883  N   THR A  60      -3.835  12.095 -83.520  1.00  1.04           N  
ATOM    884  CA  THR A  60      -3.683  13.490 -83.827  1.00  1.04           C  
ATOM    885  C   THR A  60      -5.043  13.980 -84.278  1.00  1.04           C  
ATOM    886  O   THR A  60      -5.858  13.186 -84.775  1.00  1.04           O  
ATOM    887  CB  THR A  60      -2.571  13.749 -84.835  1.00  1.04           C  
ATOM    888  OG1 THR A  60      -2.798  12.978 -86.027  1.00  1.04           O  
ATOM    889  CG2 THR A  60      -1.239  13.394 -84.182  1.00  1.04           C  
ATOM    890  H   THR A  60      -3.304  11.355 -83.989  1.00  1.04           H  
ATOM    891  HA  THR A  60      -3.407  14.016 -82.933  1.00  1.04           H  
ATOM    892  HB  THR A  60      -2.561  14.797 -85.107  1.00  1.04           H  
ATOM    893  HG1 THR A  60      -2.951  12.055 -85.792  1.00  1.04           H  
ATOM    894 1HG2 THR A  60      -0.424  13.574 -84.875  1.00  1.04           H  
ATOM    895 2HG2 THR A  60      -1.102  14.005 -83.295  1.00  1.04           H  
ATOM    896 3HG2 THR A  60      -1.242  12.362 -83.887  1.00  1.04           H  
ATOM    897  N   ALA A  61      -5.300  15.263 -84.020  1.00  1.04           N  
ATOM    898  CA  ALA A  61      -6.531  16.002 -84.260  1.00  1.04           C  
ATOM    899  C   ALA A  61      -7.727  15.596 -83.361  1.00  1.04           C  
ATOM    900  O   ALA A  61      -8.773  16.247 -83.446  1.00  1.04           O  
ATOM    901  CB  ALA A  61      -6.951  15.866 -85.717  1.00  1.04           C  
ATOM    902  H   ALA A  61      -4.552  15.821 -83.609  1.00  1.04           H  
ATOM    903  HA  ALA A  61      -6.313  17.052 -84.062  1.00  1.04           H  
ATOM    904 1HB  ALA A  61      -7.834  16.477 -85.892  1.00  1.04           H  
ATOM    905 2HB  ALA A  61      -6.141  16.206 -86.362  1.00  1.04           H  
ATOM    906 3HB  ALA A  61      -7.187  14.833 -85.949  1.00  1.04           H  
ATOM    907  N   ASP A  62      -7.567  14.658 -82.403  1.00  0.98           N  
ATOM    908  CA  ASP A  62      -8.692  14.352 -81.502  1.00  0.98           C  
ATOM    909  C   ASP A  62      -9.169  15.590 -80.771  1.00  0.98           C  
ATOM    910  O   ASP A  62      -8.364  16.405 -80.316  1.00  0.98           O  
ATOM    911  CB  ASP A  62      -8.336  13.269 -80.473  1.00  0.98           C  
ATOM    912  CG  ASP A  62      -8.424  11.826 -80.999  1.00  0.98           C  
ATOM    913  OD1 ASP A  62      -8.945  11.620 -82.068  1.00  0.98           O  
ATOM    914  OD2 ASP A  62      -7.974  10.927 -80.296  1.00  0.98           O  
ATOM    915  H   ASP A  62      -6.700  14.123 -82.324  1.00  0.98           H  
ATOM    916  HA  ASP A  62      -9.520  13.981 -82.108  1.00  0.98           H  
ATOM    917 1HB  ASP A  62      -7.311  13.438 -80.133  1.00  0.98           H  
ATOM    918 2HB  ASP A  62      -8.981  13.382 -79.606  1.00  0.98           H  
ATOM    919  N   SER A  63     -10.489  15.710 -80.645  1.00  0.91           N  
ATOM    920  CA  SER A  63     -11.082  16.873 -80.004  1.00  0.91           C  
ATOM    921  C   SER A  63     -10.824  16.988 -78.513  1.00  0.91           C  
ATOM    922  O   SER A  63     -10.749  15.994 -77.783  1.00  0.91           O  
ATOM    923  CB  SER A  63     -12.577  16.862 -80.256  1.00  0.91           C  
ATOM    924  OG  SER A  63     -13.183  15.756 -79.638  1.00  0.91           O  
ATOM    925  H   SER A  63     -11.085  14.996 -81.033  1.00  0.91           H  
ATOM    926  HA  SER A  63     -10.663  17.759 -80.484  1.00  0.91           H  
ATOM    927 1HB  SER A  63     -13.011  17.781 -79.860  1.00  0.91           H  
ATOM    928 2HB  SER A  63     -12.770  16.841 -81.326  1.00  0.91           H  
ATOM    929  HG  SER A  63     -14.132  15.913 -79.689  1.00  0.91           H  
ATOM    930  N   ILE A  64     -10.832  18.227 -78.057  1.00  0.83           N  
ATOM    931  CA  ILE A  64     -10.636  18.561 -76.661  1.00  0.83           C  
ATOM    932  C   ILE A  64     -11.844  18.155 -75.842  1.00  0.83           C  
ATOM    933  O   ILE A  64     -12.986  18.384 -76.243  1.00  0.83           O  
ATOM    934  CB  ILE A  64     -10.307  20.048 -76.537  1.00  0.83           C  
ATOM    935  CG1 ILE A  64      -8.966  20.282 -77.249  1.00  0.83           C  
ATOM    936  CG2 ILE A  64     -10.243  20.469 -75.092  1.00  0.83           C  
ATOM    937  CD1 ILE A  64      -8.603  21.723 -77.424  1.00  0.83           C  
ATOM    938  H   ILE A  64     -10.934  18.980 -78.721  1.00  0.83           H  
ATOM    939  HA  ILE A  64      -9.775  18.002 -76.288  1.00  0.83           H  
ATOM    940  HB  ILE A  64     -11.064  20.635 -77.050  1.00  0.83           H  
ATOM    941 1HG1 ILE A  64      -8.178  19.791 -76.674  1.00  0.83           H  
ATOM    942 2HG1 ILE A  64      -9.010  19.816 -78.232  1.00  0.83           H  
ATOM    943 1HG2 ILE A  64      -9.990  21.524 -75.027  1.00  0.83           H  
ATOM    944 2HG2 ILE A  64     -11.203  20.297 -74.612  1.00  0.83           H  
ATOM    945 3HG2 ILE A  64      -9.485  19.890 -74.595  1.00  0.83           H  
ATOM    946 1HD1 ILE A  64      -7.646  21.800 -77.932  1.00  0.83           H  
ATOM    947 2HD1 ILE A  64      -9.368  22.222 -78.016  1.00  0.83           H  
ATOM    948 3HD1 ILE A  64      -8.530  22.196 -76.443  1.00  0.83           H  
ATOM    949  N   GLY A  65     -11.578  17.495 -74.720  1.00  0.77           N  
ATOM    950  CA  GLY A  65     -12.601  16.962 -73.845  1.00  0.77           C  
ATOM    951  C   GLY A  65     -12.835  15.479 -74.118  1.00  0.77           C  
ATOM    952  O   GLY A  65     -13.517  14.801 -73.349  1.00  0.77           O  
ATOM    953  H   GLY A  65     -10.611  17.372 -74.438  1.00  0.77           H  
ATOM    954 1HA  GLY A  65     -12.292  17.101 -72.808  1.00  0.77           H  
ATOM    955 2HA  GLY A  65     -13.528  17.517 -73.985  1.00  0.77           H  
ATOM    956  N   ARG A  66     -12.255  14.955 -75.204  1.00  0.72           N  
ATOM    957  CA  ARG A  66     -12.421  13.546 -75.522  1.00  0.72           C  
ATOM    958  C   ARG A  66     -11.873  12.665 -74.410  1.00  0.72           C  
ATOM    959  O   ARG A  66     -10.761  12.883 -73.911  1.00  0.72           O  
ATOM    960  CB  ARG A  66     -11.692  13.197 -76.811  1.00  0.72           C  
ATOM    961  CG  ARG A  66     -11.897  11.773 -77.313  1.00  0.72           C  
ATOM    962  CD  ARG A  66     -11.143  11.533 -78.566  1.00  0.72           C  
ATOM    963  NE  ARG A  66     -11.377  10.207 -79.117  1.00  0.72           N  
ATOM    964  CZ  ARG A  66     -10.710   9.094 -78.743  1.00  0.72           C  
ATOM    965  NH1 ARG A  66      -9.801   9.151 -77.795  1.00  0.72           N  
ATOM    966  NH2 ARG A  66     -10.973   7.938 -79.328  1.00  0.72           N  
ATOM    967  H   ARG A  66     -11.710  15.532 -75.849  1.00  0.72           H  
ATOM    968  HA  ARG A  66     -13.484  13.339 -75.647  1.00  0.72           H  
ATOM    969 1HB  ARG A  66     -12.035  13.862 -77.603  1.00  0.72           H  
ATOM    970 2HB  ARG A  66     -10.620  13.367 -76.687  1.00  0.72           H  
ATOM    971 1HG  ARG A  66     -11.538  11.065 -76.565  1.00  0.72           H  
ATOM    972 2HG  ARG A  66     -12.955  11.599 -77.500  1.00  0.72           H  
ATOM    973 1HD  ARG A  66     -11.427  12.272 -79.317  1.00  0.72           H  
ATOM    974 2HD  ARG A  66     -10.079  11.623 -78.355  1.00  0.72           H  
ATOM    975  HE  ARG A  66     -12.060  10.118 -79.854  1.00  0.72           H  
ATOM    976 1HH1 ARG A  66      -9.600  10.029 -77.340  1.00  0.72           H  
ATOM    977 2HH1 ARG A  66      -9.312   8.314 -77.511  1.00  0.72           H  
ATOM    978 1HH2 ARG A  66     -11.667   7.891 -80.060  1.00  0.72           H  
ATOM    979 2HH2 ARG A  66     -10.472   7.111 -79.046  1.00  0.72           H  
ATOM    980  N   GLU A  67     -12.657  11.673 -73.999  1.00  0.70           N  
ATOM    981  CA  GLU A  67     -12.196  10.757 -72.965  1.00  0.70           C  
ATOM    982  C   GLU A  67     -11.024   9.910 -73.428  1.00  0.70           C  
ATOM    983  O   GLU A  67     -11.021   9.383 -74.542  1.00  0.70           O  
ATOM    984  CB  GLU A  67     -13.326   9.864 -72.451  1.00  0.70           C  
ATOM    985  CG  GLU A  67     -12.859   8.913 -71.363  1.00  0.70           C  
ATOM    986  CD  GLU A  67     -13.935   8.126 -70.676  1.00  0.70           C  
ATOM    987  OE1 GLU A  67     -15.108   8.386 -70.842  1.00  0.70           O  
ATOM    988  OE2 GLU A  67     -13.567   7.225 -69.976  1.00  0.70           O  
ATOM    989  H   GLU A  67     -13.571  11.551 -74.410  1.00  0.70           H  
ATOM    990  HA  GLU A  67     -11.840  11.344 -72.124  1.00  0.70           H  
ATOM    991 1HB  GLU A  67     -14.125  10.483 -72.044  1.00  0.70           H  
ATOM    992 2HB  GLU A  67     -13.739   9.278 -73.271  1.00  0.70           H  
ATOM    993 1HG  GLU A  67     -12.171   8.197 -71.811  1.00  0.70           H  
ATOM    994 2HG  GLU A  67     -12.295   9.482 -70.626  1.00  0.70           H  
ATOM    995  N   LEU A  68     -10.033   9.786 -72.560  1.00  0.69           N  
ATOM    996  CA  LEU A  68      -8.854   8.981 -72.803  1.00  0.69           C  
ATOM    997  C   LEU A  68      -8.828   7.683 -72.004  1.00  0.69           C  
ATOM    998  O   LEU A  68      -8.645   6.596 -72.559  1.00  0.69           O  
ATOM    999  CB  LEU A  68      -7.643   9.806 -72.434  1.00  0.69           C  
ATOM   1000  CG  LEU A  68      -6.385   9.144 -72.558  1.00  0.69           C  
ATOM   1001  CD1 LEU A  68      -6.170   8.751 -73.941  1.00  0.69           C  
ATOM   1002  CD2 LEU A  68      -5.392  10.051 -72.156  1.00  0.69           C  
ATOM   1003  H   LEU A  68     -10.092  10.280 -71.673  1.00  0.69           H  
ATOM   1004  HA  LEU A  68      -8.819   8.737 -73.862  1.00  0.69           H  
ATOM   1005 1HB  LEU A  68      -7.620  10.696 -73.062  1.00  0.69           H  
ATOM   1006 2HB  LEU A  68      -7.737  10.124 -71.399  1.00  0.69           H  
ATOM   1007  HG  LEU A  68      -6.358   8.265 -71.928  1.00  0.69           H  
ATOM   1008 1HD1 LEU A  68      -5.207   8.293 -74.030  1.00  0.69           H  
ATOM   1009 2HD1 LEU A  68      -6.944   8.054 -74.260  1.00  0.69           H  
ATOM   1010 3HD1 LEU A  68      -6.213   9.617 -74.537  1.00  0.69           H  
ATOM   1011 1HD2 LEU A  68      -4.474   9.573 -72.246  1.00  0.69           H  
ATOM   1012 2HD2 LEU A  68      -5.435  10.900 -72.797  1.00  0.69           H  
ATOM   1013 3HD2 LEU A  68      -5.558  10.353 -71.149  1.00  0.69           H  
ATOM   1014  N   LEU A  69      -8.960   7.809 -70.691  1.00  0.68           N  
ATOM   1015  CA  LEU A  69      -8.904   6.643 -69.810  1.00  0.68           C  
ATOM   1016  C   LEU A  69      -9.538   6.932 -68.468  1.00  0.68           C  
ATOM   1017  O   LEU A  69      -9.767   8.090 -68.120  1.00  0.68           O  
ATOM   1018  CB  LEU A  69      -7.453   6.175 -69.580  1.00  0.68           C  
ATOM   1019  CG  LEU A  69      -6.491   7.212 -68.996  1.00  0.68           C  
ATOM   1020  CD1 LEU A  69      -6.790   7.397 -67.563  1.00  0.68           C  
ATOM   1021  CD2 LEU A  69      -5.054   6.741 -69.118  1.00  0.68           C  
ATOM   1022  H   LEU A  69      -9.125   8.741 -70.312  1.00  0.68           H  
ATOM   1023  HA  LEU A  69      -9.459   5.832 -70.279  1.00  0.68           H  
ATOM   1024 1HB  LEU A  69      -7.466   5.324 -68.899  1.00  0.68           H  
ATOM   1025 2HB  LEU A  69      -7.055   5.844 -70.522  1.00  0.68           H  
ATOM   1026  HG  LEU A  69      -6.619   8.146 -69.515  1.00  0.68           H  
ATOM   1027 1HD1 LEU A  69      -6.109   8.125 -67.137  1.00  0.68           H  
ATOM   1028 2HD1 LEU A  69      -7.804   7.744 -67.432  1.00  0.68           H  
ATOM   1029 3HD1 LEU A  69      -6.670   6.441 -67.065  1.00  0.68           H  
ATOM   1030 1HD2 LEU A  69      -4.406   7.492 -68.695  1.00  0.68           H  
ATOM   1031 2HD2 LEU A  69      -4.930   5.805 -68.579  1.00  0.68           H  
ATOM   1032 3HD2 LEU A  69      -4.794   6.597 -70.124  1.00  0.68           H  
ATOM   1033  N   ARG A  70      -9.780   5.894 -67.678  1.00  0.68           N  
ATOM   1034  CA  ARG A  70     -10.262   6.159 -66.335  1.00  0.68           C  
ATOM   1035  C   ARG A  70      -9.304   5.572 -65.324  1.00  0.68           C  
ATOM   1036  O   ARG A  70      -8.753   4.489 -65.529  1.00  0.68           O  
ATOM   1037  CB  ARG A  70     -11.645   5.582 -66.132  1.00  0.68           C  
ATOM   1038  CG  ARG A  70     -12.666   6.147 -67.073  1.00  0.68           C  
ATOM   1039  CD  ARG A  70     -14.067   5.733 -66.775  1.00  0.68           C  
ATOM   1040  NE  ARG A  70     -14.970   6.308 -67.760  1.00  0.68           N  
ATOM   1041  CZ  ARG A  70     -16.311   6.308 -67.719  1.00  0.68           C  
ATOM   1042  NH1 ARG A  70     -16.955   5.746 -66.711  1.00  0.68           N  
ATOM   1043  NH2 ARG A  70     -16.979   6.888 -68.710  1.00  0.68           N  
ATOM   1044  H   ARG A  70      -9.617   4.948 -67.992  1.00  0.68           H  
ATOM   1045  HA  ARG A  70     -10.309   7.233 -66.171  1.00  0.68           H  
ATOM   1046 1HB  ARG A  70     -11.619   4.503 -66.255  1.00  0.68           H  
ATOM   1047 2HB  ARG A  70     -11.972   5.797 -65.113  1.00  0.68           H  
ATOM   1048 1HG  ARG A  70     -12.592   7.220 -67.079  1.00  0.68           H  
ATOM   1049 2HG  ARG A  70     -12.444   5.788 -68.078  1.00  0.68           H  
ATOM   1050 1HD  ARG A  70     -14.153   4.648 -66.814  1.00  0.68           H  
ATOM   1051 2HD  ARG A  70     -14.355   6.092 -65.787  1.00  0.68           H  
ATOM   1052  HE  ARG A  70     -14.536   6.743 -68.580  1.00  0.68           H  
ATOM   1053 1HH1 ARG A  70     -16.436   5.308 -65.964  1.00  0.68           H  
ATOM   1054 2HH1 ARG A  70     -17.965   5.752 -66.690  1.00  0.68           H  
ATOM   1055 1HH2 ARG A  70     -16.453   7.337 -69.491  1.00  0.68           H  
ATOM   1056 2HH2 ARG A  70     -17.984   6.903 -68.704  1.00  0.68           H  
ATOM   1057  N   LEU A  71      -9.111   6.300 -64.237  1.00  0.69           N  
ATOM   1058  CA  LEU A  71      -8.258   5.866 -63.154  1.00  0.69           C  
ATOM   1059  C   LEU A  71      -9.170   5.494 -62.002  1.00  0.69           C  
ATOM   1060  O   LEU A  71     -10.150   6.199 -61.756  1.00  0.69           O  
ATOM   1061  CB  LEU A  71      -7.320   7.026 -62.813  1.00  0.69           C  
ATOM   1062  CG  LEU A  71      -6.523   7.529 -64.031  1.00  0.69           C  
ATOM   1063  CD1 LEU A  71      -5.734   8.678 -63.697  1.00  0.69           C  
ATOM   1064  CD2 LEU A  71      -5.624   6.459 -64.488  1.00  0.69           C  
ATOM   1065  H   LEU A  71      -9.581   7.199 -64.156  1.00  0.69           H  
ATOM   1066  HA  LEU A  71      -7.688   4.997 -63.459  1.00  0.69           H  
ATOM   1067 1HB  LEU A  71      -7.904   7.857 -62.410  1.00  0.69           H  
ATOM   1068 2HB  LEU A  71      -6.608   6.695 -62.071  1.00  0.69           H  
ATOM   1069  HG  LEU A  71      -7.219   7.816 -64.815  1.00  0.69           H  
ATOM   1070 1HD1 LEU A  71      -5.187   9.013 -64.578  1.00  0.69           H  
ATOM   1071 2HD1 LEU A  71      -6.372   9.474 -63.340  1.00  0.69           H  
ATOM   1072 3HD1 LEU A  71      -5.044   8.374 -62.928  1.00  0.69           H  
ATOM   1073 1HD2 LEU A  71      -5.046   6.787 -65.348  1.00  0.69           H  
ATOM   1074 2HD2 LEU A  71      -4.947   6.204 -63.680  1.00  0.69           H  
ATOM   1075 3HD2 LEU A  71      -6.219   5.600 -64.758  1.00  0.69           H  
ATOM   1076  N   HIS A  72      -8.888   4.410 -61.291  1.00  0.72           N  
ATOM   1077  CA  HIS A  72      -9.819   4.056 -60.225  1.00  0.72           C  
ATOM   1078  C   HIS A  72      -9.133   3.544 -58.988  1.00  0.72           C  
ATOM   1079  O   HIS A  72      -8.173   2.781 -59.089  1.00  0.72           O  
ATOM   1080  CB  HIS A  72     -10.768   2.933 -60.669  1.00  0.72           C  
ATOM   1081  CG  HIS A  72     -11.588   3.180 -61.900  1.00  0.72           C  
ATOM   1082  ND1 HIS A  72     -12.702   3.993 -61.912  1.00  0.72           N  
ATOM   1083  CD2 HIS A  72     -11.474   2.671 -63.148  1.00  0.72           C  
ATOM   1084  CE1 HIS A  72     -13.236   3.975 -63.121  1.00  0.72           C  
ATOM   1085  NE2 HIS A  72     -12.520   3.164 -63.882  1.00  0.72           N  
ATOM   1086  H   HIS A  72      -8.066   3.841 -61.492  1.00  0.72           H  
ATOM   1087  HA  HIS A  72     -10.408   4.927 -59.939  1.00  0.72           H  
ATOM   1088 1HB  HIS A  72     -10.201   2.043 -60.837  1.00  0.72           H  
ATOM   1089 2HB  HIS A  72     -11.456   2.715 -59.852  1.00  0.72           H  
ATOM   1090  HD1 HIS A  72     -12.833   4.765 -61.285  1.00  0.72           H  
ATOM   1091  HD2 HIS A  72     -10.765   1.978 -63.603  1.00  0.72           H  
ATOM   1092  HE1 HIS A  72     -14.131   4.558 -63.337  1.00  0.72           H  
ATOM   1093  N   ALA A  73      -9.703   3.866 -57.831  1.00  0.78           N  
ATOM   1094  CA  ALA A  73      -9.223   3.351 -56.559  1.00  0.78           C  
ATOM   1095  C   ALA A  73     -10.397   3.085 -55.641  1.00  0.78           C  
ATOM   1096  O   ALA A  73     -11.446   3.715 -55.774  1.00  0.78           O  
ATOM   1097  CB  ALA A  73      -8.254   4.340 -55.906  1.00  0.78           C  
ATOM   1098  H   ALA A  73     -10.466   4.534 -57.824  1.00  0.78           H  
ATOM   1099  HA  ALA A  73      -8.744   2.401 -56.744  1.00  0.78           H  
ATOM   1100 1HB  ALA A  73      -7.905   3.939 -54.960  1.00  0.78           H  
ATOM   1101 2HB  ALA A  73      -7.403   4.515 -56.556  1.00  0.78           H  
ATOM   1102 3HB  ALA A  73      -8.760   5.273 -55.727  1.00  0.78           H  
ATOM   1103  N   THR A  74     -10.219   2.138 -54.727  1.00  0.87           N  
ATOM   1104  CA  THR A  74     -11.258   1.788 -53.763  1.00  0.87           C  
ATOM   1105  C   THR A  74     -10.755   1.743 -52.328  1.00  0.87           C  
ATOM   1106  O   THR A  74      -9.663   1.242 -52.050  1.00  0.87           O  
ATOM   1107  CB  THR A  74     -11.910   0.437 -54.134  1.00  0.87           C  
ATOM   1108  OG1 THR A  74     -12.505   0.543 -55.439  1.00  0.87           O  
ATOM   1109  CG2 THR A  74     -12.987   0.034 -53.116  1.00  0.87           C  
ATOM   1110  H   THR A  74      -9.323   1.650 -54.716  1.00  0.87           H  
ATOM   1111  HA  THR A  74     -12.033   2.552 -53.808  1.00  0.87           H  
ATOM   1112  HB  THR A  74     -11.143  -0.336 -54.162  1.00  0.87           H  
ATOM   1113  HG1 THR A  74     -13.101   1.301 -55.460  1.00  0.87           H  
ATOM   1114 1HG2 THR A  74     -13.424  -0.917 -53.413  1.00  0.87           H  
ATOM   1115 2HG2 THR A  74     -12.547  -0.076 -52.128  1.00  0.87           H  
ATOM   1116 3HG2 THR A  74     -13.765   0.795 -53.083  1.00  0.87           H  
ATOM   1117  N   GLN A  75     -11.556   2.282 -51.415  1.00  0.97           N  
ATOM   1118  CA  GLN A  75     -11.255   2.226 -49.992  1.00  0.97           C  
ATOM   1119  C   GLN A  75     -12.330   1.405 -49.298  1.00  0.97           C  
ATOM   1120  O   GLN A  75     -13.526   1.633 -49.502  1.00  0.97           O  
ATOM   1121  CB  GLN A  75     -11.146   3.627 -49.417  1.00  0.97           C  
ATOM   1122  CG  GLN A  75     -10.743   3.711 -47.967  1.00  0.97           C  
ATOM   1123  CD  GLN A  75     -10.369   5.103 -47.688  1.00  0.97           C  
ATOM   1124  OE1 GLN A  75     -10.497   5.873 -48.639  1.00  0.97           O  
ATOM   1125  NE2 GLN A  75      -9.916   5.465 -46.492  1.00  0.97           N  
ATOM   1126  H   GLN A  75     -12.421   2.711 -51.718  1.00  0.97           H  
ATOM   1127  HA  GLN A  75     -10.300   1.720 -49.846  1.00  0.97           H  
ATOM   1128 1HB  GLN A  75     -10.443   4.199 -49.980  1.00  0.97           H  
ATOM   1129 2HB  GLN A  75     -12.110   4.131 -49.516  1.00  0.97           H  
ATOM   1130 1HG  GLN A  75     -11.570   3.442 -47.327  1.00  0.97           H  
ATOM   1131 2HG  GLN A  75      -9.874   3.072 -47.775  1.00  0.97           H  
ATOM   1132 1HE2 GLN A  75      -9.611   6.433 -46.330  1.00  0.97           H  
ATOM   1133 2HE2 GLN A  75      -9.829   4.795 -45.708  1.00  0.97           H  
ATOM   1134  N   SER A  76     -11.906   0.469 -48.454  1.00  1.06           N  
ATOM   1135  CA  SER A  76     -12.833  -0.431 -47.761  1.00  1.06           C  
ATOM   1136  C   SER A  76     -13.825   0.277 -46.837  1.00  1.06           C  
ATOM   1137  O   SER A  76     -14.883  -0.266 -46.528  1.00  1.06           O  
ATOM   1138  CB  SER A  76     -12.044  -1.445 -46.958  1.00  1.06           C  
ATOM   1139  OG  SER A  76     -11.358  -0.827 -45.902  1.00  1.06           O  
ATOM   1140  H   SER A  76     -10.911   0.346 -48.321  1.00  1.06           H  
ATOM   1141  HA  SER A  76     -13.409  -0.965 -48.519  1.00  1.06           H  
ATOM   1142 1HB  SER A  76     -12.718  -2.202 -46.563  1.00  1.06           H  
ATOM   1143 2HB  SER A  76     -11.333  -1.945 -47.611  1.00  1.06           H  
ATOM   1144  HG  SER A  76     -12.026  -0.634 -45.217  1.00  1.06           H  
ATOM   1145  N   GLU A  77     -13.495   1.501 -46.429  1.00  1.10           N  
ATOM   1146  CA  GLU A  77     -14.356   2.263 -45.539  1.00  1.10           C  
ATOM   1147  C   GLU A  77     -15.377   3.143 -46.279  1.00  1.10           C  
ATOM   1148  O   GLU A  77     -16.159   3.849 -45.644  1.00  1.10           O  
ATOM   1149  CB  GLU A  77     -13.498   3.095 -44.598  1.00  1.10           C  
ATOM   1150  CG  GLU A  77     -12.596   2.236 -43.714  1.00  1.10           C  
ATOM   1151  CD  GLU A  77     -13.365   1.310 -42.813  1.00  1.10           C  
ATOM   1152  OE1 GLU A  77     -14.235   1.770 -42.115  1.00  1.10           O  
ATOM   1153  OE2 GLU A  77     -13.092   0.129 -42.843  1.00  1.10           O  
ATOM   1154  H   GLU A  77     -12.615   1.889 -46.725  1.00  1.10           H  
ATOM   1155  HA  GLU A  77     -14.918   1.555 -44.931  1.00  1.10           H  
ATOM   1156 1HB  GLU A  77     -12.865   3.769 -45.177  1.00  1.10           H  
ATOM   1157 2HB  GLU A  77     -14.133   3.705 -43.957  1.00  1.10           H  
ATOM   1158 1HG  GLU A  77     -11.936   1.646 -44.353  1.00  1.10           H  
ATOM   1159 2HG  GLU A  77     -11.971   2.891 -43.108  1.00  1.10           H  
ATOM   1160  N   GLY A  78     -15.362   3.128 -47.616  1.00  1.06           N  
ATOM   1161  CA  GLY A  78     -16.344   3.879 -48.399  1.00  1.06           C  
ATOM   1162  C   GLY A  78     -16.083   5.373 -48.623  1.00  1.06           C  
ATOM   1163  O   GLY A  78     -16.930   6.062 -49.191  1.00  1.06           O  
ATOM   1164  H   GLY A  78     -14.691   2.545 -48.118  1.00  1.06           H  
ATOM   1165 1HA  GLY A  78     -16.430   3.399 -49.376  1.00  1.06           H  
ATOM   1166 2HA  GLY A  78     -17.319   3.764 -47.927  1.00  1.06           H  
ATOM   1167  N   SER A  79     -14.944   5.895 -48.179  1.00  0.98           N  
ATOM   1168  CA  SER A  79     -14.688   7.323 -48.359  1.00  0.98           C  
ATOM   1169  C   SER A  79     -14.678   7.711 -49.814  1.00  0.98           C  
ATOM   1170  O   SER A  79     -14.209   6.963 -50.669  1.00  0.98           O  
ATOM   1171  CB  SER A  79     -13.352   7.765 -47.800  1.00  0.98           C  
ATOM   1172  OG  SER A  79     -13.125   9.144 -48.122  1.00  0.98           O  
ATOM   1173  H   SER A  79     -14.276   5.306 -47.711  1.00  0.98           H  
ATOM   1174  HA  SER A  79     -15.481   7.879 -47.862  1.00  0.98           H  
ATOM   1175 1HB  SER A  79     -13.332   7.625 -46.721  1.00  0.98           H  
ATOM   1176 2HB  SER A  79     -12.573   7.160 -48.228  1.00  0.98           H  
ATOM   1177  HG  SER A  79     -13.106   9.211 -49.136  1.00  0.98           H  
ATOM   1178  N   ALA A  80     -15.188   8.901 -50.088  1.00  0.87           N  
ATOM   1179  CA  ALA A  80     -15.104   9.431 -51.430  1.00  0.87           C  
ATOM   1180  C   ALA A  80     -13.630   9.556 -51.741  1.00  0.87           C  
ATOM   1181  O   ALA A  80     -12.835   9.784 -50.825  1.00  0.87           O  
ATOM   1182  CB  ALA A  80     -15.802  10.778 -51.537  1.00  0.87           C  
ATOM   1183  H   ALA A  80     -15.605   9.448 -49.350  1.00  0.87           H  
ATOM   1184  HA  ALA A  80     -15.553   8.723 -52.124  1.00  0.87           H  
ATOM   1185 1HB  ALA A  80     -15.703  11.158 -52.555  1.00  0.87           H  
ATOM   1186 2HB  ALA A  80     -16.859  10.661 -51.295  1.00  0.87           H  
ATOM   1187 3HB  ALA A  80     -15.347  11.481 -50.842  1.00  0.87           H  
ATOM   1188  N   ILE A  81     -13.264   9.356 -53.005  1.00  0.77           N  
ATOM   1189  CA  ILE A  81     -11.873   9.471 -53.430  1.00  0.77           C  
ATOM   1190  C   ILE A  81     -11.688  10.544 -54.483  1.00  0.77           C  
ATOM   1191  O   ILE A  81     -12.412  10.580 -55.479  1.00  0.77           O  
ATOM   1192  CB  ILE A  81     -11.344   8.128 -53.974  1.00  0.77           C  
ATOM   1193  CG1 ILE A  81     -11.384   7.067 -52.866  1.00  0.77           C  
ATOM   1194  CG2 ILE A  81      -9.924   8.292 -54.512  1.00  0.77           C  
ATOM   1195  CD1 ILE A  81     -11.151   5.674 -53.357  1.00  0.77           C  
ATOM   1196  H   ILE A  81     -13.970   9.138 -53.693  1.00  0.77           H  
ATOM   1197  HA  ILE A  81     -11.267   9.746 -52.568  1.00  0.77           H  
ATOM   1198  HB  ILE A  81     -11.990   7.785 -54.782  1.00  0.77           H  
ATOM   1199 1HG1 ILE A  81     -10.627   7.313 -52.123  1.00  0.77           H  
ATOM   1200 2HG1 ILE A  81     -12.354   7.084 -52.384  1.00  0.77           H  
ATOM   1201 1HG2 ILE A  81      -9.587   7.340 -54.893  1.00  0.77           H  
ATOM   1202 2HG2 ILE A  81      -9.910   9.025 -55.316  1.00  0.77           H  
ATOM   1203 3HG2 ILE A  81      -9.265   8.626 -53.708  1.00  0.77           H  
ATOM   1204 1HD1 ILE A  81     -11.196   4.981 -52.522  1.00  0.77           H  
ATOM   1205 2HD1 ILE A  81     -11.925   5.423 -54.077  1.00  0.77           H  
ATOM   1206 3HD1 ILE A  81     -10.185   5.608 -53.830  1.00  0.77           H  
ATOM   1207  N   THR A  82     -10.714  11.412 -54.246  1.00  0.71           N  
ATOM   1208  CA  THR A  82     -10.371  12.460 -55.188  1.00  0.71           C  
ATOM   1209  C   THR A  82      -9.121  12.013 -55.927  1.00  0.71           C  
ATOM   1210  O   THR A  82      -8.164  11.547 -55.307  1.00  0.71           O  
ATOM   1211  CB  THR A  82     -10.119  13.813 -54.479  1.00  0.71           C  
ATOM   1212  OG1 THR A  82     -11.324  14.255 -53.791  1.00  0.71           O  
ATOM   1213  CG2 THR A  82      -9.705  14.858 -55.495  1.00  0.71           C  
ATOM   1214  H   THR A  82     -10.174  11.321 -53.387  1.00  0.71           H  
ATOM   1215  HA  THR A  82     -11.178  12.581 -55.909  1.00  0.71           H  
ATOM   1216  HB  THR A  82      -9.321  13.689 -53.746  1.00  0.71           H  
ATOM   1217  HG1 THR A  82     -11.543  13.626 -53.097  1.00  0.71           H  
ATOM   1218 1HG2 THR A  82      -9.524  15.807 -54.996  1.00  0.71           H  
ATOM   1219 2HG2 THR A  82      -8.796  14.544 -56.009  1.00  0.71           H  
ATOM   1220 3HG2 THR A  82     -10.508  14.969 -56.207  1.00  0.71           H  
ATOM   1221  N   TYR A  83      -9.129  12.113 -57.244  1.00  0.68           N  
ATOM   1222  CA  TYR A  83      -7.959  11.698 -58.003  1.00  0.68           C  
ATOM   1223  C   TYR A  83      -7.241  12.950 -58.489  1.00  0.68           C  
ATOM   1224  O   TYR A  83      -7.891  13.922 -58.841  1.00  0.68           O  
ATOM   1225  CB  TYR A  83      -8.397  10.829 -59.175  1.00  0.68           C  
ATOM   1226  CG  TYR A  83      -9.128   9.583 -58.740  1.00  0.68           C  
ATOM   1227  CD1 TYR A  83     -10.507   9.643 -58.573  1.00  0.68           C  
ATOM   1228  CD2 TYR A  83      -8.452   8.405 -58.498  1.00  0.68           C  
ATOM   1229  CE1 TYR A  83     -11.208   8.538 -58.176  1.00  0.68           C  
ATOM   1230  CE2 TYR A  83      -9.154   7.285 -58.094  1.00  0.68           C  
ATOM   1231  CZ  TYR A  83     -10.544   7.352 -57.934  1.00  0.68           C  
ATOM   1232  OH  TYR A  83     -11.285   6.252 -57.528  1.00  0.68           O  
ATOM   1233  H   TYR A  83      -9.957  12.477 -57.710  1.00  0.68           H  
ATOM   1234  HA  TYR A  83      -7.291  11.134 -57.364  1.00  0.68           H  
ATOM   1235 1HB  TYR A  83      -9.038  11.399 -59.851  1.00  0.68           H  
ATOM   1236 2HB  TYR A  83      -7.517  10.514 -59.724  1.00  0.68           H  
ATOM   1237  HD1 TYR A  83     -11.039  10.578 -58.759  1.00  0.68           H  
ATOM   1238  HD2 TYR A  83      -7.375   8.366 -58.624  1.00  0.68           H  
ATOM   1239  HE1 TYR A  83     -12.289   8.602 -58.048  1.00  0.68           H  
ATOM   1240  HE2 TYR A  83      -8.617   6.364 -57.906  1.00  0.68           H  
ATOM   1241  HH  TYR A  83     -10.709   5.596 -57.123  1.00  0.68           H  
ATOM   1242  N   ALA A  84      -5.919  12.951 -58.545  1.00  0.68           N  
ATOM   1243  CA  ALA A  84      -5.282  14.164 -59.057  1.00  0.68           C  
ATOM   1244  C   ALA A  84      -3.974  13.916 -59.781  1.00  0.68           C  
ATOM   1245  O   ALA A  84      -3.198  13.023 -59.433  1.00  0.68           O  
ATOM   1246  CB  ALA A  84      -5.038  15.124 -57.910  1.00  0.68           C  
ATOM   1247  H   ALA A  84      -5.393  12.156 -58.192  1.00  0.68           H  
ATOM   1248  HA  ALA A  84      -5.964  14.631 -59.765  1.00  0.68           H  
ATOM   1249 1HB  ALA A  84      -4.600  16.045 -58.297  1.00  0.68           H  
ATOM   1250 2HB  ALA A  84      -5.984  15.349 -57.415  1.00  0.68           H  
ATOM   1251 3HB  ALA A  84      -4.353  14.667 -57.197  1.00  0.68           H  
ATOM   1252  N   ILE A  85      -3.704  14.774 -60.758  1.00  0.70           N  
ATOM   1253  CA  ILE A  85      -2.471  14.704 -61.523  1.00  0.70           C  
ATOM   1254  C   ILE A  85      -1.329  15.464 -60.884  1.00  0.70           C  
ATOM   1255  O   ILE A  85      -1.419  16.671 -60.636  1.00  0.70           O  
ATOM   1256  CB  ILE A  85      -2.672  15.265 -62.942  1.00  0.70           C  
ATOM   1257  CG1 ILE A  85      -3.668  14.446 -63.718  1.00  0.70           C  
ATOM   1258  CG2 ILE A  85      -1.405  15.324 -63.639  1.00  0.70           C  
ATOM   1259  CD1 ILE A  85      -4.033  15.081 -65.056  1.00  0.70           C  
ATOM   1260  H   ILE A  85      -4.379  15.492 -60.984  1.00  0.70           H  
ATOM   1261  HA  ILE A  85      -2.171  13.660 -61.602  1.00  0.70           H  
ATOM   1262  HB  ILE A  85      -3.074  16.276 -62.874  1.00  0.70           H  
ATOM   1263 1HG1 ILE A  85      -3.253  13.470 -63.897  1.00  0.70           H  
ATOM   1264 2HG1 ILE A  85      -4.563  14.332 -63.125  1.00  0.70           H  
ATOM   1265 1HG2 ILE A  85      -1.560  15.740 -64.634  1.00  0.70           H  
ATOM   1266 2HG2 ILE A  85      -0.716  15.956 -63.087  1.00  0.70           H  
ATOM   1267 3HG2 ILE A  85      -1.002  14.329 -63.715  1.00  0.70           H  
ATOM   1268 1HD1 ILE A  85      -4.739  14.463 -65.581  1.00  0.70           H  
ATOM   1269 2HD1 ILE A  85      -4.472  16.064 -64.889  1.00  0.70           H  
ATOM   1270 3HD1 ILE A  85      -3.136  15.189 -65.668  1.00  0.70           H  
ATOM   1271  N   ASP A  86      -0.236  14.768 -60.603  1.00  0.72           N  
ATOM   1272  CA  ASP A  86       0.862  15.473 -59.986  1.00  0.72           C  
ATOM   1273  C   ASP A  86       1.734  16.051 -61.077  1.00  0.72           C  
ATOM   1274  O   ASP A  86       2.653  15.414 -61.592  1.00  0.72           O  
ATOM   1275  CB  ASP A  86       1.648  14.592 -59.024  1.00  0.72           C  
ATOM   1276  CG  ASP A  86       2.741  15.377 -58.269  1.00  0.72           C  
ATOM   1277  OD1 ASP A  86       3.140  16.455 -58.713  1.00  0.72           O  
ATOM   1278  OD2 ASP A  86       3.150  14.903 -57.231  1.00  0.72           O  
ATOM   1279  H   ASP A  86      -0.167  13.770 -60.816  1.00  0.72           H  
ATOM   1280  HA  ASP A  86       0.462  16.300 -59.402  1.00  0.72           H  
ATOM   1281 1HB  ASP A  86       0.966  14.147 -58.298  1.00  0.72           H  
ATOM   1282 2HB  ASP A  86       2.114  13.769 -59.578  1.00  0.72           H  
ATOM   1283  N   TRP A  87       1.470  17.300 -61.390  1.00  0.73           N  
ATOM   1284  CA  TRP A  87       2.141  17.996 -62.482  1.00  0.73           C  
ATOM   1285  C   TRP A  87       3.675  18.094 -62.311  1.00  0.73           C  
ATOM   1286  O   TRP A  87       4.399  18.301 -63.288  1.00  0.73           O  
ATOM   1287  CB  TRP A  87       1.490  19.365 -62.673  1.00  0.73           C  
ATOM   1288  CG  TRP A  87       0.067  19.226 -63.202  1.00  0.73           C  
ATOM   1289  CD1 TRP A  87      -1.075  19.384 -62.481  1.00  0.73           C  
ATOM   1290  CD2 TRP A  87      -0.362  18.902 -64.556  1.00  0.73           C  
ATOM   1291  NE1 TRP A  87      -2.176  19.168 -63.279  1.00  0.73           N  
ATOM   1292  CE2 TRP A  87      -1.753  18.867 -64.549  1.00  0.73           C  
ATOM   1293  CE3 TRP A  87       0.309  18.640 -65.742  1.00  0.73           C  
ATOM   1294  CZ2 TRP A  87      -2.480  18.569 -65.690  1.00  0.73           C  
ATOM   1295  CZ3 TRP A  87      -0.420  18.331 -66.875  1.00  0.73           C  
ATOM   1296  CH2 TRP A  87      -1.762  18.298 -66.853  1.00  0.73           C  
ATOM   1297  H   TRP A  87       0.683  17.725 -60.899  1.00  0.73           H  
ATOM   1298  HA  TRP A  87       1.950  17.440 -63.385  1.00  0.73           H  
ATOM   1299 1HB  TRP A  87       1.468  19.899 -61.723  1.00  0.73           H  
ATOM   1300 2HB  TRP A  87       2.073  19.956 -63.379  1.00  0.73           H  
ATOM   1301  HD1 TRP A  87      -1.116  19.632 -61.421  1.00  0.73           H  
ATOM   1302  HE1 TRP A  87      -3.136  19.216 -62.974  1.00  0.73           H  
ATOM   1303  HE3 TRP A  87       1.389  18.664 -65.777  1.00  0.73           H  
ATOM   1304  HZ2 TRP A  87      -3.570  18.536 -65.699  1.00  0.73           H  
ATOM   1305  HZ3 TRP A  87       0.118  18.119 -67.793  1.00  0.73           H  
ATOM   1306  HH2 TRP A  87      -2.286  18.058 -67.765  1.00  0.73           H  
ATOM   1307  N   ASP A  88       4.201  17.890 -61.100  1.00  0.75           N  
ATOM   1308  CA  ASP A  88       5.647  17.992 -60.919  1.00  0.75           C  
ATOM   1309  C   ASP A  88       6.372  16.681 -61.248  1.00  0.75           C  
ATOM   1310  O   ASP A  88       7.604  16.620 -61.210  1.00  0.75           O  
ATOM   1311  CB  ASP A  88       5.992  18.474 -59.509  1.00  0.75           C  
ATOM   1312  CG  ASP A  88       5.621  19.960 -59.281  1.00  0.75           C  
ATOM   1313  OD1 ASP A  88       5.554  20.697 -60.245  1.00  0.75           O  
ATOM   1314  OD2 ASP A  88       5.431  20.344 -58.152  1.00  0.75           O  
ATOM   1315  H   ASP A  88       3.613  17.624 -60.295  1.00  0.75           H  
ATOM   1316  HA  ASP A  88       6.017  18.751 -61.608  1.00  0.75           H  
ATOM   1317 1HB  ASP A  88       5.444  17.859 -58.781  1.00  0.75           H  
ATOM   1318 2HB  ASP A  88       7.055  18.338 -59.322  1.00  0.75           H  
ATOM   1319  N   THR A  89       5.607  15.642 -61.601  1.00  0.77           N  
ATOM   1320  CA  THR A  89       6.159  14.337 -61.956  1.00  0.77           C  
ATOM   1321  C   THR A  89       6.142  14.152 -63.465  1.00  0.77           C  
ATOM   1322  O   THR A  89       6.437  13.066 -63.959  1.00  0.77           O  
ATOM   1323  CB  THR A  89       5.348  13.175 -61.349  1.00  0.77           C  
ATOM   1324  OG1 THR A  89       4.007  13.199 -61.881  1.00  0.77           O  
ATOM   1325  CG2 THR A  89       5.295  13.337 -59.855  1.00  0.77           C  
ATOM   1326  H   THR A  89       4.591  15.746 -61.605  1.00  0.77           H  
ATOM   1327  HA  THR A  89       7.190  14.279 -61.611  1.00  0.77           H  
ATOM   1328  HB  THR A  89       5.816  12.223 -61.594  1.00  0.77           H  
ATOM   1329  HG1 THR A  89       3.644  14.107 -61.784  1.00  0.77           H  
ATOM   1330 1HG2 THR A  89       4.717  12.530 -59.411  1.00  0.77           H  
ATOM   1331 2HG2 THR A  89       6.303  13.322 -59.449  1.00  0.77           H  
ATOM   1332 3HG2 THR A  89       4.830  14.284 -59.624  1.00  0.77           H  
ATOM   1333  N   MET A  90       5.758  15.193 -64.201  1.00  0.82           N  
ATOM   1334  CA  MET A  90       5.614  15.042 -65.638  1.00  0.82           C  
ATOM   1335  C   MET A  90       6.901  14.762 -66.417  1.00  0.82           C  
ATOM   1336  O   MET A  90       7.886  15.516 -66.367  1.00  0.82           O  
ATOM   1337  CB  MET A  90       4.987  16.310 -66.178  1.00  0.82           C  
ATOM   1338  CG  MET A  90       3.647  16.557 -65.718  1.00  0.82           C  
ATOM   1339  SD  MET A  90       2.574  15.463 -66.376  1.00  0.82           S  
ATOM   1340  CE  MET A  90       1.339  15.361 -65.163  1.00  0.82           C  
ATOM   1341  H   MET A  90       5.525  16.090 -63.769  1.00  0.82           H  
ATOM   1342  HA  MET A  90       4.939  14.204 -65.819  1.00  0.82           H  
ATOM   1343 1HB  MET A  90       5.544  17.151 -65.865  1.00  0.82           H  
ATOM   1344 2HB  MET A  90       4.974  16.268 -67.251  1.00  0.82           H  
ATOM   1345 1HG  MET A  90       3.627  16.429 -64.654  1.00  0.82           H  
ATOM   1346 2HG  MET A  90       3.341  17.569 -65.969  1.00  0.82           H  
ATOM   1347 1HE  MET A  90       0.578  14.679 -65.505  1.00  0.82           H  
ATOM   1348 2HE  MET A  90       1.769  15.014 -64.223  1.00  0.82           H  
ATOM   1349 3HE  MET A  90       0.909  16.287 -65.009  1.00  0.82           H  
ATOM   1350  N   VAL A  91       6.829  13.712 -67.225  1.00  0.89           N  
ATOM   1351  CA  VAL A  91       7.882  13.290 -68.129  1.00  0.89           C  
ATOM   1352  C   VAL A  91       7.315  13.322 -69.530  1.00  0.89           C  
ATOM   1353  O   VAL A  91       6.235  12.780 -69.780  1.00  0.89           O  
ATOM   1354  CB  VAL A  91       8.341  11.858 -67.802  1.00  0.89           C  
ATOM   1355  CG1 VAL A  91       9.402  11.404 -68.799  1.00  0.89           C  
ATOM   1356  CG2 VAL A  91       8.871  11.806 -66.390  1.00  0.89           C  
ATOM   1357  H   VAL A  91       5.991  13.132 -67.182  1.00  0.89           H  
ATOM   1358  HA  VAL A  91       8.722  13.978 -68.057  1.00  0.89           H  
ATOM   1359  HB  VAL A  91       7.497  11.192 -67.885  1.00  0.89           H  
ATOM   1360 1HG1 VAL A  91       9.712  10.385 -68.567  1.00  0.89           H  
ATOM   1361 2HG1 VAL A  91       8.993  11.435 -69.810  1.00  0.89           H  
ATOM   1362 3HG1 VAL A  91      10.265  12.067 -68.737  1.00  0.89           H  
ATOM   1363 1HG2 VAL A  91       9.179  10.790 -66.158  1.00  0.89           H  
ATOM   1364 2HG2 VAL A  91       9.724  12.476 -66.301  1.00  0.89           H  
ATOM   1365 3HG2 VAL A  91       8.091  12.115 -65.696  1.00  0.89           H  
ATOM   1366  N   VAL A  92       7.985  13.982 -70.459  1.00  1.00           N  
ATOM   1367  CA  VAL A  92       7.364  13.983 -71.767  1.00  1.00           C  
ATOM   1368  C   VAL A  92       8.407  14.106 -72.870  1.00  1.00           C  
ATOM   1369  O   VAL A  92       9.443  14.745 -72.684  1.00  1.00           O  
ATOM   1370  CB  VAL A  92       6.393  15.165 -71.844  1.00  1.00           C  
ATOM   1371  CG1 VAL A  92       7.174  16.453 -71.961  1.00  1.00           C  
ATOM   1372  CG2 VAL A  92       5.449  14.974 -72.915  1.00  1.00           C  
ATOM   1373  H   VAL A  92       8.864  14.436 -70.273  1.00  1.00           H  
ATOM   1374  HA  VAL A  92       6.822  13.050 -71.910  1.00  1.00           H  
ATOM   1375  HB  VAL A  92       5.833  15.226 -70.911  1.00  1.00           H  
ATOM   1376 1HG1 VAL A  92       6.498  17.276 -71.998  1.00  1.00           H  
ATOM   1377 2HG1 VAL A  92       7.843  16.553 -71.112  1.00  1.00           H  
ATOM   1378 3HG1 VAL A  92       7.755  16.436 -72.885  1.00  1.00           H  
ATOM   1379 1HG2 VAL A  92       4.761  15.808 -72.931  1.00  1.00           H  
ATOM   1380 2HG2 VAL A  92       5.978  14.909 -73.817  1.00  1.00           H  
ATOM   1381 3HG2 VAL A  92       4.908  14.074 -72.777  1.00  1.00           H  
ATOM   1382  N   ASP A  93       8.103  13.562 -74.040  1.00  1.14           N  
ATOM   1383  CA  ASP A  93       8.991  13.739 -75.181  1.00  1.14           C  
ATOM   1384  C   ASP A  93       9.144  15.262 -75.442  1.00  1.14           C  
ATOM   1385  O   ASP A  93       8.144  15.967 -75.439  1.00  1.14           O  
ATOM   1386  CB  ASP A  93       8.403  13.032 -76.397  1.00  1.14           C  
ATOM   1387  CG  ASP A  93       8.429  11.526 -76.238  1.00  1.14           C  
ATOM   1388  OD1 ASP A  93       9.037  11.036 -75.324  1.00  1.14           O  
ATOM   1389  OD2 ASP A  93       7.787  10.870 -77.018  1.00  1.14           O  
ATOM   1390  H   ASP A  93       7.248  13.001 -74.105  1.00  1.14           H  
ATOM   1391  HA  ASP A  93       9.930  13.269 -74.932  1.00  1.14           H  
ATOM   1392 1HB  ASP A  93       7.373  13.360 -76.555  1.00  1.14           H  
ATOM   1393 2HB  ASP A  93       8.971  13.296 -77.290  1.00  1.14           H  
ATOM   1394  N   PRO A  94      10.351  15.776 -75.765  1.00  1.27           N  
ATOM   1395  CA  PRO A  94      10.686  17.200 -75.932  1.00  1.27           C  
ATOM   1396  C   PRO A  94       9.735  18.097 -76.738  1.00  1.27           C  
ATOM   1397  O   PRO A  94       9.536  19.263 -76.390  1.00  1.27           O  
ATOM   1398  CB  PRO A  94      12.031  17.115 -76.659  1.00  1.27           C  
ATOM   1399  CG  PRO A  94      12.647  15.836 -76.164  1.00  1.27           C  
ATOM   1400  CD  PRO A  94      11.498  14.869 -76.025  1.00  1.27           C  
ATOM   1401  HA  PRO A  94      10.845  17.629 -74.928  1.00  1.27           H  
ATOM   1402 1HB  PRO A  94      11.867  17.120 -77.748  1.00  1.27           H  
ATOM   1403 2HB  PRO A  94      12.636  18.000 -76.421  1.00  1.27           H  
ATOM   1404 1HG  PRO A  94      13.417  15.490 -76.870  1.00  1.27           H  
ATOM   1405 2HG  PRO A  94      13.158  16.018 -75.203  1.00  1.27           H  
ATOM   1406 1HD  PRO A  94      11.347  14.273 -76.938  1.00  1.27           H  
ATOM   1407 2HD  PRO A  94      11.732  14.255 -75.149  1.00  1.27           H  
ATOM   1408  N   SER A  95       9.095  17.574 -77.785  1.00  1.38           N  
ATOM   1409  CA  SER A  95       8.206  18.423 -78.589  1.00  1.38           C  
ATOM   1410  C   SER A  95       6.942  18.836 -77.829  1.00  1.38           C  
ATOM   1411  O   SER A  95       6.194  19.717 -78.256  1.00  1.38           O  
ATOM   1412  CB  SER A  95       7.814  17.723 -79.870  1.00  1.38           C  
ATOM   1413  OG  SER A  95       7.007  16.621 -79.615  1.00  1.38           O  
ATOM   1414  H   SER A  95       9.231  16.610 -78.045  1.00  1.38           H  
ATOM   1415  HA  SER A  95       8.748  19.331 -78.853  1.00  1.38           H  
ATOM   1416 1HB  SER A  95       7.270  18.424 -80.506  1.00  1.38           H  
ATOM   1417 2HB  SER A  95       8.704  17.414 -80.412  1.00  1.38           H  
ATOM   1418  HG  SER A  95       6.505  16.473 -80.442  1.00  1.38           H  
ATOM   1419  N   LEU A  96       6.721  18.186 -76.697  1.00  1.44           N  
ATOM   1420  CA  LEU A  96       5.588  18.414 -75.839  1.00  1.44           C  
ATOM   1421  C   LEU A  96       5.918  19.218 -74.582  1.00  1.44           C  
ATOM   1422  O   LEU A  96       5.064  19.350 -73.705  1.00  1.44           O  
ATOM   1423  CB  LEU A  96       5.040  17.060 -75.455  1.00  1.44           C  
ATOM   1424  CG  LEU A  96       4.483  16.208 -76.583  1.00  1.44           C  
ATOM   1425  CD1 LEU A  96       4.127  14.788 -76.109  1.00  1.44           C  
ATOM   1426  CD2 LEU A  96       3.272  16.868 -77.048  1.00  1.44           C  
ATOM   1427  H   LEU A  96       7.382  17.470 -76.401  1.00  1.44           H  
ATOM   1428  HA  LEU A  96       4.836  18.953 -76.413  1.00  1.44           H  
ATOM   1429 1HB  LEU A  96       5.857  16.548 -75.056  1.00  1.44           H  
ATOM   1430 2HB  LEU A  96       4.274  17.187 -74.697  1.00  1.44           H  
ATOM   1431  HG  LEU A  96       5.215  16.128 -77.397  1.00  1.44           H  
ATOM   1432 1HD1 LEU A  96       3.706  14.227 -76.949  1.00  1.44           H  
ATOM   1433 2HD1 LEU A  96       5.021  14.278 -75.761  1.00  1.44           H  
ATOM   1434 3HD1 LEU A  96       3.397  14.836 -75.303  1.00  1.44           H  
ATOM   1435 1HD2 LEU A  96       2.863  16.287 -77.829  1.00  1.44           H  
ATOM   1436 2HD2 LEU A  96       2.560  16.927 -76.231  1.00  1.44           H  
ATOM   1437 3HD2 LEU A  96       3.514  17.869 -77.401  1.00  1.44           H  
ATOM   1438  N   GLU A  97       7.109  19.805 -74.462  1.00  1.45           N  
ATOM   1439  CA  GLU A  97       7.388  20.560 -73.230  1.00  1.45           C  
ATOM   1440  C   GLU A  97       6.403  21.716 -72.988  1.00  1.45           C  
ATOM   1441  O   GLU A  97       6.072  22.031 -71.851  1.00  1.45           O  
ATOM   1442  CB  GLU A  97       8.828  21.061 -73.176  1.00  1.45           C  
ATOM   1443  CG  GLU A  97       9.853  19.953 -72.942  1.00  1.45           C  
ATOM   1444  CD  GLU A  97      11.290  20.438 -72.900  1.00  1.45           C  
ATOM   1445  OE1 GLU A  97      11.525  21.592 -73.170  1.00  1.45           O  
ATOM   1446  OE2 GLU A  97      12.150  19.644 -72.590  1.00  1.45           O  
ATOM   1447  H   GLU A  97       7.827  19.702 -75.189  1.00  1.45           H  
ATOM   1448  HA  GLU A  97       7.278  19.864 -72.393  1.00  1.45           H  
ATOM   1449 1HB  GLU A  97       9.077  21.556 -74.117  1.00  1.45           H  
ATOM   1450 2HB  GLU A  97       8.930  21.795 -72.379  1.00  1.45           H  
ATOM   1451 1HG  GLU A  97       9.620  19.464 -71.996  1.00  1.45           H  
ATOM   1452 2HG  GLU A  97       9.738  19.216 -73.723  1.00  1.45           H  
ATOM   1453  N   ALA A  98       5.909  22.331 -74.069  1.00  1.43           N  
ATOM   1454  CA  ALA A  98       4.950  23.440 -73.978  1.00  1.43           C  
ATOM   1455  C   ALA A  98       3.514  22.935 -73.758  1.00  1.43           C  
ATOM   1456  O   ALA A  98       2.577  23.723 -73.613  1.00  1.43           O  
ATOM   1457  CB  ALA A  98       4.999  24.270 -75.247  1.00  1.43           C  
ATOM   1458  H   ALA A  98       6.221  22.024 -74.978  1.00  1.43           H  
ATOM   1459  HA  ALA A  98       5.226  24.062 -73.127  1.00  1.43           H  
ATOM   1460 1HB  ALA A  98       4.302  25.103 -75.164  1.00  1.43           H  
ATOM   1461 2HB  ALA A  98       6.008  24.650 -75.390  1.00  1.43           H  
ATOM   1462 3HB  ALA A  98       4.720  23.643 -76.093  1.00  1.43           H  
ATOM   1463  N   VAL A  99       3.356  21.619 -73.772  1.00  1.38           N  
ATOM   1464  CA  VAL A  99       2.097  20.909 -73.633  1.00  1.38           C  
ATOM   1465  C   VAL A  99       2.041  20.278 -72.236  1.00  1.38           C  
ATOM   1466  O   VAL A  99       0.987  20.230 -71.599  1.00  1.38           O  
ATOM   1467  CB  VAL A  99       1.984  19.861 -74.756  1.00  1.38           C  
ATOM   1468  CG1 VAL A  99       0.760  19.051 -74.601  1.00  1.38           C  
ATOM   1469  CG2 VAL A  99       2.011  20.579 -76.096  1.00  1.38           C  
ATOM   1470  H   VAL A  99       4.177  21.037 -73.875  1.00  1.38           H  
ATOM   1471  HA  VAL A  99       1.281  21.621 -73.733  1.00  1.38           H  
ATOM   1472  HB  VAL A  99       2.814  19.181 -74.686  1.00  1.38           H  
ATOM   1473 1HG1 VAL A  99       0.703  18.305 -75.368  1.00  1.38           H  
ATOM   1474 2HG1 VAL A  99       0.806  18.582 -73.663  1.00  1.38           H  
ATOM   1475 3HG1 VAL A  99      -0.100  19.681 -74.662  1.00  1.38           H  
ATOM   1476 1HG2 VAL A  99       1.956  19.864 -76.904  1.00  1.38           H  
ATOM   1477 2HG2 VAL A  99       1.166  21.259 -76.154  1.00  1.38           H  
ATOM   1478 3HG2 VAL A  99       2.938  21.141 -76.184  1.00  1.38           H  
ATOM   1479  N   ARG A 100       3.206  19.827 -71.775  1.00  1.31           N  
ATOM   1480  CA  ARG A 100       3.483  19.091 -70.540  1.00  1.31           C  
ATOM   1481  C   ARG A 100       2.725  19.511 -69.289  1.00  1.31           C  
ATOM   1482  O   ARG A 100       2.345  18.656 -68.495  1.00  1.31           O  
ATOM   1483  CB  ARG A 100       4.964  19.251 -70.223  1.00  1.31           C  
ATOM   1484  CG  ARG A 100       5.483  18.547 -68.971  1.00  1.31           C  
ATOM   1485  CD  ARG A 100       6.974  18.767 -68.779  1.00  1.31           C  
ATOM   1486  NE  ARG A 100       7.492  18.189 -67.517  1.00  1.31           N  
ATOM   1487  CZ  ARG A 100       7.570  18.831 -66.318  1.00  1.31           C  
ATOM   1488  NH1 ARG A 100       7.177  20.078 -66.164  1.00  1.31           N  
ATOM   1489  NH2 ARG A 100       8.047  18.158 -65.284  1.00  1.31           N  
ATOM   1490  H   ARG A 100       4.003  19.947 -72.385  1.00  1.31           H  
ATOM   1491  HA  ARG A 100       3.272  18.042 -70.737  1.00  1.31           H  
ATOM   1492 1HB  ARG A 100       5.539  18.943 -71.063  1.00  1.31           H  
ATOM   1493 2HB  ARG A 100       5.171  20.310 -70.086  1.00  1.31           H  
ATOM   1494 1HG  ARG A 100       4.960  18.923 -68.088  1.00  1.31           H  
ATOM   1495 2HG  ARG A 100       5.311  17.482 -69.087  1.00  1.31           H  
ATOM   1496 1HD  ARG A 100       7.514  18.317 -69.601  1.00  1.31           H  
ATOM   1497 2HD  ARG A 100       7.179  19.830 -68.769  1.00  1.31           H  
ATOM   1498  HE  ARG A 100       7.795  17.209 -67.502  1.00  1.31           H  
ATOM   1499 1HH1 ARG A 100       6.775  20.607 -66.947  1.00  1.31           H  
ATOM   1500 2HH1 ARG A 100       7.243  20.515 -65.258  1.00  1.31           H  
ATOM   1501 1HH2 ARG A 100       8.314  17.176 -65.428  1.00  1.31           H  
ATOM   1502 2HH2 ARG A 100       8.114  18.589 -64.373  1.00  1.31           H  
ATOM   1503  N   GLN A 101       2.511  20.807 -69.080  1.00  1.23           N  
ATOM   1504  CA  GLN A 101       1.863  21.243 -67.846  1.00  1.23           C  
ATOM   1505  C   GLN A 101       0.341  21.371 -67.981  1.00  1.23           C  
ATOM   1506  O   GLN A 101      -0.345  21.731 -67.020  1.00  1.23           O  
ATOM   1507  CB  GLN A 101       2.406  22.606 -67.407  1.00  1.23           C  
ATOM   1508  CG  GLN A 101       3.856  22.645 -66.906  1.00  1.23           C  
ATOM   1509  CD  GLN A 101       4.905  22.608 -68.032  1.00  1.23           C  
ATOM   1510  OE1 GLN A 101       5.837  21.791 -68.008  1.00  1.23           O  
ATOM   1511  NE2 GLN A 101       4.755  23.486 -69.021  1.00  1.23           N  
ATOM   1512  H   GLN A 101       2.814  21.483 -69.768  1.00  1.23           H  
ATOM   1513  HA  GLN A 101       2.078  20.513 -67.069  1.00  1.23           H  
ATOM   1514 1HB  GLN A 101       2.322  23.305 -68.240  1.00  1.23           H  
ATOM   1515 2HB  GLN A 101       1.778  22.990 -66.604  1.00  1.23           H  
ATOM   1516 1HG  GLN A 101       4.001  23.564 -66.337  1.00  1.23           H  
ATOM   1517 2HG  GLN A 101       4.018  21.779 -66.261  1.00  1.23           H  
ATOM   1518 1HE2 GLN A 101       5.413  23.498 -69.790  1.00  1.23           H  
ATOM   1519 2HE2 GLN A 101       3.992  24.134 -69.011  1.00  1.23           H  
ATOM   1520  N   SER A 102      -0.190  21.128 -69.175  1.00  1.12           N  
ATOM   1521  CA  SER A 102      -1.628  21.213 -69.375  1.00  1.12           C  
ATOM   1522  C   SER A 102      -2.141  20.216 -70.422  1.00  1.12           C  
ATOM   1523  O   SER A 102      -3.204  20.413 -70.999  1.00  1.12           O  
ATOM   1524  CB  SER A 102      -1.999  22.632 -69.738  1.00  1.12           C  
ATOM   1525  OG  SER A 102      -1.617  23.523 -68.717  1.00  1.12           O  
ATOM   1526  H   SER A 102       0.399  20.850 -69.957  1.00  1.12           H  
ATOM   1527  HA  SER A 102      -2.114  20.973 -68.428  1.00  1.12           H  
ATOM   1528 1HB  SER A 102      -1.518  22.915 -70.663  1.00  1.12           H  
ATOM   1529 2HB  SER A 102      -3.071  22.690 -69.889  1.00  1.12           H  
ATOM   1530  HG  SER A 102      -1.582  22.993 -67.892  1.00  1.12           H  
ATOM   1531  N   ALA A 103      -1.391  19.154 -70.700  1.00  1.02           N  
ATOM   1532  CA  ALA A 103      -1.752  18.225 -71.783  1.00  1.02           C  
ATOM   1533  C   ALA A 103      -3.126  17.554 -71.646  1.00  1.02           C  
ATOM   1534  O   ALA A 103      -3.910  17.477 -72.614  1.00  1.02           O  
ATOM   1535  CB  ALA A 103      -0.710  17.129 -71.821  1.00  1.02           C  
ATOM   1536  H   ALA A 103      -0.529  19.017 -70.192  1.00  1.02           H  
ATOM   1537  HA  ALA A 103      -1.734  18.786 -72.713  1.00  1.02           H  
ATOM   1538 1HB  ALA A 103      -0.910  16.455 -72.645  1.00  1.02           H  
ATOM   1539 2HB  ALA A 103       0.275  17.543 -71.920  1.00  1.02           H  
ATOM   1540 3HB  ALA A 103      -0.759  16.597 -70.896  1.00  1.02           H  
ATOM   1541  N   PHE A 104      -3.409  17.081 -70.429  1.00  0.92           N  
ATOM   1542  CA  PHE A 104      -4.647  16.370 -70.104  1.00  0.92           C  
ATOM   1543  C   PHE A 104      -5.221  16.854 -68.783  1.00  0.92           C  
ATOM   1544  O   PHE A 104      -4.479  17.259 -67.890  1.00  0.92           O  
ATOM   1545  CB  PHE A 104      -4.402  14.852 -70.042  1.00  0.92           C  
ATOM   1546  CG  PHE A 104      -3.944  14.272 -71.343  1.00  0.92           C  
ATOM   1547  CD1 PHE A 104      -2.633  14.262 -71.665  1.00  0.92           C  
ATOM   1548  CD2 PHE A 104      -4.828  13.755 -72.234  1.00  0.92           C  
ATOM   1549  CE1 PHE A 104      -2.178  13.777 -72.854  1.00  0.92           C  
ATOM   1550  CE2 PHE A 104      -4.393  13.270 -73.437  1.00  0.92           C  
ATOM   1551  CZ  PHE A 104      -3.057  13.291 -73.744  1.00  0.92           C  
ATOM   1552  H   PHE A 104      -2.723  17.212 -69.702  1.00  0.92           H  
ATOM   1553  HA  PHE A 104      -5.384  16.567 -70.881  1.00  0.92           H  
ATOM   1554 1HB  PHE A 104      -3.665  14.618 -69.273  1.00  0.92           H  
ATOM   1555 2HB  PHE A 104      -5.335  14.366 -69.779  1.00  0.92           H  
ATOM   1556  HD1 PHE A 104      -1.953  14.668 -70.965  1.00  0.92           H  
ATOM   1557  HD2 PHE A 104      -5.886  13.742 -71.982  1.00  0.92           H  
ATOM   1558  HE1 PHE A 104      -1.112  13.793 -73.084  1.00  0.92           H  
ATOM   1559  HE2 PHE A 104      -5.107  12.868 -74.143  1.00  0.92           H  
ATOM   1560  HZ  PHE A 104      -2.699  12.905 -74.692  1.00  0.92           H  
ATOM   1561  N   VAL A 105      -6.538  16.781 -68.651  1.00  0.84           N  
ATOM   1562  CA  VAL A 105      -7.194  17.145 -67.401  1.00  0.84           C  
ATOM   1563  C   VAL A 105      -7.981  15.991 -66.824  1.00  0.84           C  
ATOM   1564  O   VAL A 105      -8.793  15.355 -67.505  1.00  0.84           O  
ATOM   1565  CB  VAL A 105      -8.101  18.379 -67.577  1.00  0.84           C  
ATOM   1566  CG1 VAL A 105      -8.862  18.666 -66.283  1.00  0.84           C  
ATOM   1567  CG2 VAL A 105      -7.231  19.596 -67.899  1.00  0.84           C  
ATOM   1568  H   VAL A 105      -7.092  16.423 -69.431  1.00  0.84           H  
ATOM   1569  HA  VAL A 105      -6.423  17.414 -66.678  1.00  0.84           H  
ATOM   1570  HB  VAL A 105      -8.817  18.194 -68.382  1.00  0.84           H  
ATOM   1571 1HG1 VAL A 105      -9.491  19.545 -66.419  1.00  0.84           H  
ATOM   1572 2HG1 VAL A 105      -9.491  17.813 -66.026  1.00  0.84           H  
ATOM   1573 3HG1 VAL A 105      -8.155  18.849 -65.475  1.00  0.84           H  
ATOM   1574 1HG2 VAL A 105      -7.862  20.476 -68.026  1.00  0.84           H  
ATOM   1575 2HG2 VAL A 105      -6.535  19.764 -67.077  1.00  0.84           H  
ATOM   1576 3HG2 VAL A 105      -6.675  19.429 -68.786  1.00  0.84           H  
ATOM   1577  N   LEU A 106      -7.720  15.722 -65.557  1.00  0.78           N  
ATOM   1578  CA  LEU A 106      -8.375  14.638 -64.858  1.00  0.78           C  
ATOM   1579  C   LEU A 106      -9.556  15.149 -64.067  1.00  0.78           C  
ATOM   1580  O   LEU A 106      -9.421  16.024 -63.201  1.00  0.78           O  
ATOM   1581  CB  LEU A 106      -7.354  13.960 -63.936  1.00  0.78           C  
ATOM   1582  CG  LEU A 106      -7.807  12.795 -63.083  1.00  0.78           C  
ATOM   1583  CD1 LEU A 106      -8.211  11.657 -63.973  1.00  0.78           C  
ATOM   1584  CD2 LEU A 106      -6.654  12.384 -62.201  1.00  0.78           C  
ATOM   1585  H   LEU A 106      -7.042  16.288 -65.068  1.00  0.78           H  
ATOM   1586  HA  LEU A 106      -8.742  13.918 -65.579  1.00  0.78           H  
ATOM   1587 1HB  LEU A 106      -6.556  13.589 -64.543  1.00  0.78           H  
ATOM   1588 2HB  LEU A 106      -6.952  14.715 -63.264  1.00  0.78           H  
ATOM   1589  HG  LEU A 106      -8.665  13.080 -62.469  1.00  0.78           H  
ATOM   1590 1HD1 LEU A 106      -8.525  10.811 -63.369  1.00  0.78           H  
ATOM   1591 2HD1 LEU A 106      -9.026  11.980 -64.594  1.00  0.78           H  
ATOM   1592 3HD1 LEU A 106      -7.373  11.365 -64.593  1.00  0.78           H  
ATOM   1593 1HD2 LEU A 106      -6.944  11.551 -61.596  1.00  0.78           H  
ATOM   1594 2HD2 LEU A 106      -5.802  12.098 -62.819  1.00  0.78           H  
ATOM   1595 3HD2 LEU A 106      -6.380  13.211 -61.573  1.00  0.78           H  
ATOM   1596  N   ASN A 107     -10.739  14.621 -64.341  1.00  0.74           N  
ATOM   1597  CA  ASN A 107     -11.847  15.069 -63.540  1.00  0.74           C  
ATOM   1598  C   ASN A 107     -11.731  14.317 -62.253  1.00  0.74           C  
ATOM   1599  O   ASN A 107     -12.195  13.175 -62.118  1.00  0.74           O  
ATOM   1600  CB  ASN A 107     -13.194  14.889 -64.188  1.00  0.74           C  
ATOM   1601  CG  ASN A 107     -14.331  15.457 -63.292  1.00  0.74           C  
ATOM   1602  OD1 ASN A 107     -14.251  15.516 -62.033  1.00  0.74           O  
ATOM   1603  ND2 ASN A 107     -15.393  15.881 -63.937  1.00  0.74           N  
ATOM   1604  H   ASN A 107     -10.854  13.909 -65.062  1.00  0.74           H  
ATOM   1605  HA  ASN A 107     -11.727  16.130 -63.317  1.00  0.74           H  
ATOM   1606 1HB  ASN A 107     -13.203  15.421 -65.140  1.00  0.74           H  
ATOM   1607 2HB  ASN A 107     -13.362  13.850 -64.410  1.00  0.74           H  
ATOM   1608 1HD2 ASN A 107     -16.168  16.263 -63.433  1.00  0.74           H  
ATOM   1609 2HD2 ASN A 107     -15.427  15.823 -64.935  1.00  0.74           H  
ATOM   1610  N   ALA A 108     -11.158  15.011 -61.299  1.00  0.72           N  
ATOM   1611  CA  ALA A 108     -10.764  14.501 -60.008  1.00  0.72           C  
ATOM   1612  C   ALA A 108     -11.883  13.841 -59.229  1.00  0.72           C  
ATOM   1613  O   ALA A 108     -11.606  13.033 -58.348  1.00  0.72           O  
ATOM   1614  CB  ALA A 108     -10.194  15.641 -59.198  1.00  0.72           C  
ATOM   1615  H   ALA A 108     -10.838  15.938 -61.574  1.00  0.72           H  
ATOM   1616  HA  ALA A 108      -9.988  13.755 -60.176  1.00  0.72           H  
ATOM   1617 1HB  ALA A 108      -9.843  15.274 -58.265  1.00  0.72           H  
ATOM   1618 2HB  ALA A 108      -9.359  16.081 -59.745  1.00  0.72           H  
ATOM   1619 3HB  ALA A 108     -10.960  16.390 -59.031  1.00  0.72           H  
ATOM   1620  N   GLN A 109     -13.140  14.204 -59.489  1.00  0.70           N  
ATOM   1621  CA  GLN A 109     -14.227  13.603 -58.719  1.00  0.70           C  
ATOM   1622  C   GLN A 109     -14.828  12.376 -59.404  1.00  0.70           C  
ATOM   1623  O   GLN A 109     -15.776  11.775 -58.893  1.00  0.70           O  
ATOM   1624  CB  GLN A 109     -15.310  14.634 -58.408  1.00  0.70           C  
ATOM   1625  CG  GLN A 109     -14.834  15.783 -57.508  1.00  0.70           C  
ATOM   1626  CD  GLN A 109     -14.325  15.256 -56.157  1.00  0.70           C  
ATOM   1627  OE1 GLN A 109     -15.002  14.449 -55.511  1.00  0.70           O  
ATOM   1628  NE2 GLN A 109     -13.153  15.712 -55.730  1.00  0.70           N  
ATOM   1629  H   GLN A 109     -13.353  14.846 -60.260  1.00  0.70           H  
ATOM   1630  HA  GLN A 109     -13.819  13.268 -57.765  1.00  0.70           H  
ATOM   1631 1HB  GLN A 109     -15.670  15.066 -59.345  1.00  0.70           H  
ATOM   1632 2HB  GLN A 109     -16.153  14.144 -57.926  1.00  0.70           H  
ATOM   1633 1HG  GLN A 109     -14.017  16.308 -58.003  1.00  0.70           H  
ATOM   1634 2HG  GLN A 109     -15.666  16.464 -57.325  1.00  0.70           H  
ATOM   1635 1HE2 GLN A 109     -12.762  15.361 -54.856  1.00  0.70           H  
ATOM   1636 2HE2 GLN A 109     -12.649  16.384 -56.266  1.00  0.70           H  
ATOM   1637  N   THR A 110     -14.293  12.018 -60.573  1.00  0.68           N  
ATOM   1638  CA  THR A 110     -14.795  10.875 -61.323  1.00  0.68           C  
ATOM   1639  C   THR A 110     -13.679   9.896 -61.679  1.00  0.68           C  
ATOM   1640  O   THR A 110     -13.929   8.716 -61.929  1.00  0.68           O  
ATOM   1641  CB  THR A 110     -15.397  11.347 -62.643  1.00  0.68           C  
ATOM   1642  OG1 THR A 110     -14.348  11.894 -63.441  1.00  0.68           O  
ATOM   1643  CG2 THR A 110     -16.425  12.433 -62.399  1.00  0.68           C  
ATOM   1644  H   THR A 110     -13.519  12.551 -60.957  1.00  0.68           H  
ATOM   1645  HA  THR A 110     -15.542  10.354 -60.727  1.00  0.68           H  
ATOM   1646  HB  THR A 110     -15.860  10.512 -63.160  1.00  0.68           H  
ATOM   1647  HG1 THR A 110     -13.768  12.452 -62.873  1.00  0.68           H  
ATOM   1648 1HG2 THR A 110     -16.829  12.768 -63.353  1.00  0.68           H  
ATOM   1649 2HG2 THR A 110     -17.230  12.039 -61.780  1.00  0.68           H  
ATOM   1650 3HG2 THR A 110     -15.959  13.275 -61.893  1.00  0.68           H  
ATOM   1651  N   GLY A 111     -12.447  10.403 -61.735  1.00  0.67           N  
ATOM   1652  CA  GLY A 111     -11.294   9.623 -62.174  1.00  0.67           C  
ATOM   1653  C   GLY A 111     -11.159   9.585 -63.706  1.00  0.67           C  
ATOM   1654  O   GLY A 111     -10.299   8.883 -64.242  1.00  0.67           O  
ATOM   1655  H   GLY A 111     -12.311  11.384 -61.525  1.00  0.67           H  
ATOM   1656 1HA  GLY A 111     -10.391  10.053 -61.742  1.00  0.67           H  
ATOM   1657 2HA  GLY A 111     -11.373   8.606 -61.786  1.00  0.67           H  
ATOM   1658  N   VAL A 112     -12.012  10.317 -64.430  1.00  0.66           N  
ATOM   1659  CA  VAL A 112     -11.950  10.276 -65.890  1.00  0.66           C  
ATOM   1660  C   VAL A 112     -10.932  11.268 -66.455  1.00  0.66           C  
ATOM   1661  O   VAL A 112     -10.996  12.472 -66.187  1.00  0.66           O  
ATOM   1662  CB  VAL A 112     -13.328  10.589 -66.489  1.00  0.66           C  
ATOM   1663  CG1 VAL A 112     -13.229  10.565 -68.006  1.00  0.66           C  
ATOM   1664  CG2 VAL A 112     -14.353   9.593 -65.970  1.00  0.66           C  
ATOM   1665  H   VAL A 112     -12.727  10.877 -63.975  1.00  0.66           H  
ATOM   1666  HA  VAL A 112     -11.658   9.273 -66.197  1.00  0.66           H  
ATOM   1667  HB  VAL A 112     -13.628  11.595 -66.190  1.00  0.66           H  
ATOM   1668 1HG1 VAL A 112     -14.196  10.797 -68.447  1.00  0.66           H  
ATOM   1669 2HG1 VAL A 112     -12.499  11.289 -68.344  1.00  0.66           H  
ATOM   1670 3HG1 VAL A 112     -12.917   9.568 -68.320  1.00  0.66           H  
ATOM   1671 1HG2 VAL A 112     -15.331   9.826 -66.386  1.00  0.66           H  
ATOM   1672 2HG2 VAL A 112     -14.074   8.613 -66.257  1.00  0.66           H  
ATOM   1673 3HG2 VAL A 112     -14.395   9.649 -64.886  1.00  0.66           H  
ATOM   1674  N   LEU A 113      -9.986  10.758 -67.241  1.00  0.67           N  
ATOM   1675  CA  LEU A 113      -8.938  11.582 -67.830  1.00  0.67           C  
ATOM   1676  C   LEU A 113      -9.344  11.957 -69.248  1.00  0.67           C  
ATOM   1677  O   LEU A 113      -9.650  11.070 -70.061  1.00  0.67           O  
ATOM   1678  CB  LEU A 113      -7.598  10.830 -67.826  1.00  0.67           C  
ATOM   1679  CG  LEU A 113      -6.379  11.599 -68.355  1.00  0.67           C  
ATOM   1680  CD1 LEU A 113      -6.117  12.747 -67.431  1.00  0.67           C  
ATOM   1681  CD2 LEU A 113      -5.160  10.704 -68.383  1.00  0.67           C  
ATOM   1682  H   LEU A 113      -9.987   9.760 -67.439  1.00  0.67           H  
ATOM   1683  HA  LEU A 113      -8.832  12.494 -67.256  1.00  0.67           H  
ATOM   1684 1HB  LEU A 113      -7.382  10.489 -66.818  1.00  0.67           H  
ATOM   1685 2HB  LEU A 113      -7.721   9.962 -68.456  1.00  0.67           H  
ATOM   1686  HG  LEU A 113      -6.586  11.981 -69.359  1.00  0.67           H  
ATOM   1687 1HD1 LEU A 113      -5.262  13.312 -67.765  1.00  0.67           H  
ATOM   1688 2HD1 LEU A 113      -6.987  13.388 -67.408  1.00  0.67           H  
ATOM   1689 3HD1 LEU A 113      -5.919  12.361 -66.438  1.00  0.67           H  
ATOM   1690 1HD2 LEU A 113      -4.312  11.279 -68.755  1.00  0.67           H  
ATOM   1691 2HD2 LEU A 113      -4.956  10.342 -67.376  1.00  0.67           H  
ATOM   1692 3HD2 LEU A 113      -5.321   9.873 -69.024  1.00  0.67           H  
ATOM   1693  N   THR A 114      -9.356  13.269 -69.533  1.00  0.70           N  
ATOM   1694  CA  THR A 114      -9.749  13.778 -70.847  1.00  0.70           C  
ATOM   1695  C   THR A 114      -8.680  14.664 -71.508  1.00  0.70           C  
ATOM   1696  O   THR A 114      -7.875  15.324 -70.843  1.00  0.70           O  
ATOM   1697  CB  THR A 114     -11.037  14.615 -70.719  1.00  0.70           C  
ATOM   1698  OG1 THR A 114     -10.781  15.760 -69.876  1.00  0.70           O  
ATOM   1699  CG2 THR A 114     -12.161  13.799 -70.108  1.00  0.70           C  
ATOM   1700  H   THR A 114      -9.111  13.942 -68.804  1.00  0.70           H  
ATOM   1701  HA  THR A 114      -9.937  12.932 -71.506  1.00  0.70           H  
ATOM   1702  HB  THR A 114     -11.335  14.955 -71.702  1.00  0.70           H  
ATOM   1703  HG1 THR A 114     -10.377  15.467 -69.037  1.00  0.70           H  
ATOM   1704 1HG2 THR A 114     -13.052  14.417 -70.035  1.00  0.70           H  
ATOM   1705 2HG2 THR A 114     -12.374  12.946 -70.726  1.00  0.70           H  
ATOM   1706 3HG2 THR A 114     -11.870  13.467 -69.116  1.00  0.70           H  
ATOM   1707  N   LEU A 115      -8.715  14.728 -72.834  1.00  0.75           N  
ATOM   1708  CA  LEU A 115      -7.789  15.562 -73.606  1.00  0.75           C  
ATOM   1709  C   LEU A 115      -7.951  17.064 -73.412  1.00  0.75           C  
ATOM   1710  O   LEU A 115      -9.047  17.595 -73.573  1.00  0.75           O  
ATOM   1711  CB  LEU A 115      -7.943  15.219 -75.079  1.00  0.75           C  
ATOM   1712  CG  LEU A 115      -7.050  15.970 -76.018  1.00  0.75           C  
ATOM   1713  CD1 LEU A 115      -5.631  15.628 -75.718  1.00  0.75           C  
ATOM   1714  CD2 LEU A 115      -7.411  15.568 -77.413  1.00  0.75           C  
ATOM   1715  H   LEU A 115      -9.410  14.158 -73.325  1.00  0.75           H  
ATOM   1716  HA  LEU A 115      -6.780  15.313 -73.306  1.00  0.75           H  
ATOM   1717 1HB  LEU A 115      -7.740  14.156 -75.209  1.00  0.75           H  
ATOM   1718 2HB  LEU A 115      -8.979  15.406 -75.381  1.00  0.75           H  
ATOM   1719  HG  LEU A 115      -7.187  17.049 -75.899  1.00  0.75           H  
ATOM   1720 1HD1 LEU A 115      -4.973  16.133 -76.399  1.00  0.75           H  
ATOM   1721 2HD1 LEU A 115      -5.381  15.917 -74.698  1.00  0.75           H  
ATOM   1722 3HD1 LEU A 115      -5.519  14.580 -75.827  1.00  0.75           H  
ATOM   1723 1HD2 LEU A 115      -6.815  16.089 -78.101  1.00  0.75           H  
ATOM   1724 2HD2 LEU A 115      -7.270  14.496 -77.542  1.00  0.75           H  
ATOM   1725 3HD2 LEU A 115      -8.424  15.814 -77.594  1.00  0.75           H  
ATOM   1726  N   ASN A 116      -6.859  17.774 -73.097  1.00  0.82           N  
ATOM   1727  CA  ASN A 116      -6.952  19.224 -72.954  1.00  0.82           C  
ATOM   1728  C   ASN A 116      -6.314  19.948 -74.152  1.00  0.82           C  
ATOM   1729  O   ASN A 116      -6.902  20.884 -74.695  1.00  0.82           O  
ATOM   1730  CB  ASN A 116      -6.392  19.659 -71.634  1.00  0.82           C  
ATOM   1731  CG  ASN A 116      -6.667  21.118 -71.319  1.00  0.82           C  
ATOM   1732  OD1 ASN A 116      -7.829  21.550 -71.313  1.00  0.82           O  
ATOM   1733  ND2 ASN A 116      -5.642  21.866 -71.027  1.00  0.82           N  
ATOM   1734  H   ASN A 116      -5.948  17.336 -72.950  1.00  0.82           H  
ATOM   1735  HA  ASN A 116      -8.002  19.500 -72.939  1.00  0.82           H  
ATOM   1736 1HB  ASN A 116      -6.829  19.029 -70.881  1.00  0.82           H  
ATOM   1737 2HB  ASN A 116      -5.334  19.484 -71.626  1.00  0.82           H  
ATOM   1738 1HD2 ASN A 116      -5.770  22.830 -70.802  1.00  0.82           H  
ATOM   1739 2HD2 ASN A 116      -4.716  21.455 -71.007  1.00  0.82           H  
ATOM   1740  N   ILE A 117      -5.124  19.514 -74.577  1.00  0.91           N  
ATOM   1741  CA  ILE A 117      -4.475  20.148 -75.731  1.00  0.91           C  
ATOM   1742  C   ILE A 117      -4.537  19.283 -76.989  1.00  0.91           C  
ATOM   1743  O   ILE A 117      -3.967  18.197 -77.040  1.00  0.91           O  
ATOM   1744  CB  ILE A 117      -3.019  20.520 -75.401  1.00  0.91           C  
ATOM   1745  CG1 ILE A 117      -3.024  21.543 -74.251  1.00  0.91           C  
ATOM   1746  CG2 ILE A 117      -2.294  21.050 -76.635  1.00  0.91           C  
ATOM   1747  CD1 ILE A 117      -1.673  21.866 -73.679  1.00  0.91           C  
ATOM   1748  H   ILE A 117      -4.660  18.757 -74.074  1.00  0.91           H  
ATOM   1749  HA  ILE A 117      -5.001  21.075 -75.948  1.00  0.91           H  
ATOM   1750  HB  ILE A 117      -2.505  19.632 -75.039  1.00  0.91           H  
ATOM   1751 1HG1 ILE A 117      -3.467  22.464 -74.625  1.00  0.91           H  
ATOM   1752 2HG1 ILE A 117      -3.648  21.162 -73.441  1.00  0.91           H  
ATOM   1753 1HG2 ILE A 117      -1.268  21.296 -76.379  1.00  0.91           H  
ATOM   1754 2HG2 ILE A 117      -2.300  20.291 -77.419  1.00  0.91           H  
ATOM   1755 3HG2 ILE A 117      -2.801  21.942 -76.999  1.00  0.91           H  
ATOM   1756 1HD1 ILE A 117      -1.789  22.600 -72.897  1.00  0.91           H  
ATOM   1757 2HD1 ILE A 117      -1.221  20.983 -73.262  1.00  0.91           H  
ATOM   1758 3HD1 ILE A 117      -1.032  22.272 -74.460  1.00  0.91           H  
ATOM   1759  N   GLN A 118      -5.217  19.791 -78.022  1.00  1.02           N  
ATOM   1760  CA  GLN A 118      -5.415  19.016 -79.247  1.00  1.02           C  
ATOM   1761  C   GLN A 118      -4.067  18.638 -79.880  1.00  1.02           C  
ATOM   1762  O   GLN A 118      -3.245  19.524 -80.103  1.00  1.02           O  
ATOM   1763  CB  GLN A 118      -6.231  19.826 -80.269  1.00  1.02           C  
ATOM   1764  CG  GLN A 118      -6.585  19.075 -81.573  1.00  1.02           C  
ATOM   1765  CD  GLN A 118      -7.416  19.920 -82.534  1.00  1.02           C  
ATOM   1766  OE1 GLN A 118      -7.242  21.143 -82.576  1.00  1.02           O  
ATOM   1767  NE2 GLN A 118      -8.327  19.299 -83.300  1.00  1.02           N  
ATOM   1768  H   GLN A 118      -5.638  20.706 -77.934  1.00  1.02           H  
ATOM   1769  HA  GLN A 118      -5.994  18.146 -78.972  1.00  1.02           H  
ATOM   1770 1HB  GLN A 118      -7.163  20.145 -79.815  1.00  1.02           H  
ATOM   1771 2HB  GLN A 118      -5.679  20.723 -80.543  1.00  1.02           H  
ATOM   1772 1HG  GLN A 118      -5.660  18.786 -82.077  1.00  1.02           H  
ATOM   1773 2HG  GLN A 118      -7.156  18.195 -81.335  1.00  1.02           H  
ATOM   1774 1HE2 GLN A 118      -8.887  19.831 -83.933  1.00  1.02           H  
ATOM   1775 2HE2 GLN A 118      -8.471  18.284 -83.247  1.00  1.02           H  
ATOM   1776  N   PRO A 119      -3.822  17.354 -80.192  1.00  1.13           N  
ATOM   1777  CA  PRO A 119      -2.610  16.842 -80.783  1.00  1.13           C  
ATOM   1778  C   PRO A 119      -2.451  17.151 -82.266  1.00  1.13           C  
ATOM   1779  O   PRO A 119      -3.431  17.251 -83.007  1.00  1.13           O  
ATOM   1780  CB  PRO A 119      -2.749  15.356 -80.537  1.00  1.13           C  
ATOM   1781  CG  PRO A 119      -4.225  15.142 -80.531  1.00  1.13           C  
ATOM   1782  CD  PRO A 119      -4.778  16.319 -79.864  1.00  1.13           C  
ATOM   1783  HA  PRO A 119      -1.775  17.211 -80.226  1.00  1.13           H  
ATOM   1784 1HB  PRO A 119      -2.198  14.800 -81.289  1.00  1.13           H  
ATOM   1785 2HB  PRO A 119      -2.289  15.106 -79.571  1.00  1.13           H  
ATOM   1786 1HG  PRO A 119      -4.604  15.126 -81.516  1.00  1.13           H  
ATOM   1787 2HG  PRO A 119      -4.503  14.190 -80.104  1.00  1.13           H  
ATOM   1788 1HD  PRO A 119      -5.772  16.501 -80.292  1.00  1.13           H  
ATOM   1789 2HD  PRO A 119      -4.778  16.160 -78.788  1.00  1.13           H  
ATOM   1790  N   THR A 120      -1.196  17.169 -82.690  1.00  1.22           N  
ATOM   1791  CA  THR A 120      -0.804  17.279 -84.090  1.00  1.22           C  
ATOM   1792  C   THR A 120       0.389  16.372 -84.378  1.00  1.22           C  
ATOM   1793  O   THR A 120       0.868  15.663 -83.502  1.00  1.22           O  
ATOM   1794  CB  THR A 120      -0.487  18.726 -84.504  1.00  1.22           C  
ATOM   1795  OG1 THR A 120      -0.346  18.771 -85.942  1.00  1.22           O  
ATOM   1796  CG2 THR A 120       0.777  19.217 -83.831  1.00  1.22           C  
ATOM   1797  H   THR A 120      -0.468  17.113 -81.997  1.00  1.22           H  
ATOM   1798  HA  THR A 120      -1.633  16.941 -84.707  1.00  1.22           H  
ATOM   1799  HB  THR A 120      -1.319  19.370 -84.215  1.00  1.22           H  
ATOM   1800  HG1 THR A 120      -0.170  19.678 -86.213  1.00  1.22           H  
ATOM   1801 1HG2 THR A 120       0.980  20.239 -84.136  1.00  1.22           H  
ATOM   1802 2HG2 THR A 120       0.639  19.182 -82.761  1.00  1.22           H  
ATOM   1803 3HG2 THR A 120       1.605  18.601 -84.099  1.00  1.22           H  
ATOM   1804  N   ALA A 121       0.874  16.403 -85.609  1.00  1.26           N  
ATOM   1805  CA  ALA A 121       1.949  15.497 -86.029  1.00  1.26           C  
ATOM   1806  C   ALA A 121       3.224  15.656 -85.203  1.00  1.26           C  
ATOM   1807  O   ALA A 121       3.877  14.663 -84.861  1.00  1.26           O  
ATOM   1808  CB  ALA A 121       2.279  15.755 -87.486  1.00  1.26           C  
ATOM   1809  H   ALA A 121       0.456  17.072 -86.241  1.00  1.26           H  
ATOM   1810  HA  ALA A 121       1.596  14.479 -85.916  1.00  1.26           H  
ATOM   1811 1HB  ALA A 121       3.052  15.060 -87.808  1.00  1.26           H  
ATOM   1812 2HB  ALA A 121       1.383  15.609 -88.089  1.00  1.26           H  
ATOM   1813 3HB  ALA A 121       2.635  16.777 -87.604  1.00  1.26           H  
ATOM   1814  N   THR A 122       3.536  16.881 -84.805  1.00  1.25           N  
ATOM   1815  CA  THR A 122       4.770  17.168 -84.086  1.00  1.25           C  
ATOM   1816  C   THR A 122       4.694  16.718 -82.634  1.00  1.25           C  
ATOM   1817  O   THR A 122       5.702  16.713 -81.926  1.00  1.25           O  
ATOM   1818  CB  THR A 122       5.084  18.675 -84.128  1.00  1.25           C  
ATOM   1819  OG1 THR A 122       4.079  19.408 -83.421  1.00  1.25           O  
ATOM   1820  CG2 THR A 122       5.084  19.143 -85.573  1.00  1.25           C  
ATOM   1821  H   THR A 122       2.930  17.643 -85.070  1.00  1.25           H  
ATOM   1822  HA  THR A 122       5.584  16.627 -84.569  1.00  1.25           H  
ATOM   1823  HB  THR A 122       6.060  18.865 -83.678  1.00  1.25           H  
ATOM   1824  HG1 THR A 122       4.201  19.281 -82.473  1.00  1.25           H  
ATOM   1825 1HG2 THR A 122       5.301  20.212 -85.608  1.00  1.25           H  
ATOM   1826 2HG2 THR A 122       5.842  18.599 -86.133  1.00  1.25           H  
ATOM   1827 3HG2 THR A 122       4.103  18.957 -86.012  1.00  1.25           H  
ATOM   1828  N   MET A 123       3.487  16.378 -82.189  1.00  1.18           N  
ATOM   1829  CA  MET A 123       3.211  15.935 -80.841  1.00  1.18           C  
ATOM   1830  C   MET A 123       3.288  14.423 -80.678  1.00  1.18           C  
ATOM   1831  O   MET A 123       3.066  13.914 -79.581  1.00  1.18           O  
ATOM   1832  CB  MET A 123       1.871  16.508 -80.393  1.00  1.18           C  
ATOM   1833  CG  MET A 123       1.918  18.034 -80.222  1.00  1.18           C  
ATOM   1834  SD  MET A 123       0.346  18.771 -79.807  1.00  1.18           S  
ATOM   1835  CE  MET A 123      -0.064  17.919 -78.277  1.00  1.18           C  
ATOM   1836  H   MET A 123       2.701  16.372 -82.836  1.00  1.18           H  
ATOM   1837  HA  MET A 123       3.974  16.357 -80.187  1.00  1.18           H  
ATOM   1838 1HB  MET A 123       1.129  16.280 -81.144  1.00  1.18           H  
ATOM   1839 2HB  MET A 123       1.533  16.039 -79.481  1.00  1.18           H  
ATOM   1840 1HG  MET A 123       2.635  18.294 -79.457  1.00  1.18           H  
ATOM   1841 2HG  MET A 123       2.268  18.477 -81.153  1.00  1.18           H  
ATOM   1842 1HE  MET A 123      -1.024  18.283 -77.901  1.00  1.18           H  
ATOM   1843 2HE  MET A 123      -0.129  16.845 -78.460  1.00  1.18           H  
ATOM   1844 3HE  MET A 123       0.698  18.103 -77.558  1.00  1.18           H  
ATOM   1845  N   HIS A 124       3.616  13.700 -81.756  1.00  1.08           N  
ATOM   1846  CA  HIS A 124       3.695  12.246 -81.664  1.00  1.08           C  
ATOM   1847  C   HIS A 124       4.652  11.900 -80.525  1.00  1.08           C  
ATOM   1848  O   HIS A 124       5.738  12.481 -80.440  1.00  1.08           O  
ATOM   1849  CB  HIS A 124       4.254  11.648 -82.966  1.00  1.08           C  
ATOM   1850  CG  HIS A 124       4.127  10.135 -83.096  1.00  1.08           C  
ATOM   1851  ND1 HIS A 124       4.804   9.247 -82.288  1.00  1.08           N  
ATOM   1852  CD2 HIS A 124       3.443   9.386 -83.985  1.00  1.08           C  
ATOM   1853  CE1 HIS A 124       4.502   8.008 -82.657  1.00  1.08           C  
ATOM   1854  NE2 HIS A 124       3.678   8.067 -83.693  1.00  1.08           N  
ATOM   1855  H   HIS A 124       3.787  14.148 -82.658  1.00  1.08           H  
ATOM   1856  HA  HIS A 124       2.716  11.825 -81.460  1.00  1.08           H  
ATOM   1857 1HB  HIS A 124       3.745  12.105 -83.817  1.00  1.08           H  
ATOM   1858 2HB  HIS A 124       5.310  11.906 -83.048  1.00  1.08           H  
ATOM   1859  HD1 HIS A 124       5.201   9.480 -81.394  1.00  1.08           H  
ATOM   1860  HD2 HIS A 124       2.812   9.649 -84.811  1.00  1.08           H  
ATOM   1861  HE1 HIS A 124       4.929   7.153 -82.132  1.00  1.08           H  
ATOM   1862  N   GLY A 125       4.272  10.964 -79.658  1.00  0.97           N  
ATOM   1863  CA  GLY A 125       5.164  10.617 -78.547  1.00  0.97           C  
ATOM   1864  C   GLY A 125       4.468  10.223 -77.244  1.00  0.97           C  
ATOM   1865  O   GLY A 125       3.269   9.951 -77.210  1.00  0.97           O  
ATOM   1866  H   GLY A 125       3.371  10.507 -79.802  1.00  0.97           H  
ATOM   1867 1HA  GLY A 125       5.825   9.809 -78.856  1.00  0.97           H  
ATOM   1868 2HA  GLY A 125       5.815  11.468 -78.343  1.00  0.97           H  
ATOM   1869  N   LEU A 126       5.259  10.158 -76.177  1.00  0.86           N  
ATOM   1870  CA  LEU A 126       4.808   9.766 -74.834  1.00  0.86           C  
ATOM   1871  C   LEU A 126       4.708  10.889 -73.795  1.00  0.86           C  
ATOM   1872  O   LEU A 126       5.602  11.730 -73.637  1.00  0.86           O  
ATOM   1873  CB  LEU A 126       5.713   8.668 -74.239  1.00  0.86           C  
ATOM   1874  CG  LEU A 126       5.423   8.278 -72.712  1.00  0.86           C  
ATOM   1875  CD1 LEU A 126       4.049   7.629 -72.544  1.00  0.86           C  
ATOM   1876  CD2 LEU A 126       6.480   7.318 -72.231  1.00  0.86           C  
ATOM   1877  H   LEU A 126       6.244  10.389 -76.329  1.00  0.86           H  
ATOM   1878  HA  LEU A 126       3.809   9.340 -74.937  1.00  0.86           H  
ATOM   1879 1HB  LEU A 126       5.609   7.774 -74.838  1.00  0.86           H  
ATOM   1880 2HB  LEU A 126       6.753   9.008 -74.308  1.00  0.86           H  
ATOM   1881  HG  LEU A 126       5.453   9.178 -72.104  1.00  0.86           H  
ATOM   1882 1HD1 LEU A 126       3.899   7.396 -71.494  1.00  0.86           H  
ATOM   1883 2HD1 LEU A 126       3.271   8.279 -72.869  1.00  0.86           H  
ATOM   1884 3HD1 LEU A 126       4.010   6.740 -73.113  1.00  0.86           H  
ATOM   1885 1HD2 LEU A 126       6.290   7.068 -71.186  1.00  0.86           H  
ATOM   1886 2HD2 LEU A 126       6.448   6.410 -72.835  1.00  0.86           H  
ATOM   1887 3HD2 LEU A 126       7.462   7.782 -72.322  1.00  0.86           H  
ATOM   1888  N   PHE A 127       3.587  10.867 -73.076  1.00  0.78           N  
ATOM   1889  CA  PHE A 127       3.315  11.699 -71.913  1.00  0.78           C  
ATOM   1890  C   PHE A 127       3.162  10.769 -70.696  1.00  0.78           C  
ATOM   1891  O   PHE A 127       2.312   9.873 -70.689  1.00  0.78           O  
ATOM   1892  CB  PHE A 127       2.037  12.511 -72.162  1.00  0.78           C  
ATOM   1893  CG  PHE A 127       1.601  13.449 -71.065  1.00  0.78           C  
ATOM   1894  CD1 PHE A 127       2.343  14.564 -70.718  1.00  0.78           C  
ATOM   1895  CD2 PHE A 127       0.421  13.220 -70.392  1.00  0.78           C  
ATOM   1896  CE1 PHE A 127       1.902  15.412 -69.734  1.00  0.78           C  
ATOM   1897  CE2 PHE A 127      -0.010  14.080 -69.403  1.00  0.78           C  
ATOM   1898  CZ  PHE A 127       0.719  15.162 -69.084  1.00  0.78           C  
ATOM   1899  H   PHE A 127       2.866  10.197 -73.343  1.00  0.78           H  
ATOM   1900  HA  PHE A 127       4.157  12.356 -71.725  1.00  0.78           H  
ATOM   1901 1HB  PHE A 127       2.171  13.102 -73.067  1.00  0.78           H  
ATOM   1902 2HB  PHE A 127       1.222  11.825 -72.357  1.00  0.78           H  
ATOM   1903  HD1 PHE A 127       3.271  14.768 -71.224  1.00  0.78           H  
ATOM   1904  HD2 PHE A 127      -0.179  12.350 -70.656  1.00  0.78           H  
ATOM   1905  HE1 PHE A 127       2.487  16.285 -69.463  1.00  0.78           H  
ATOM   1906  HE2 PHE A 127      -0.947  13.893 -68.879  1.00  0.78           H  
ATOM   1907  HZ  PHE A 127       0.370  15.835 -68.307  1.00  0.78           H  
ATOM   1908  N   LYS A 128       4.027  10.925 -69.687  1.00  0.72           N  
ATOM   1909  CA  LYS A 128       3.984  10.040 -68.516  1.00  0.72           C  
ATOM   1910  C   LYS A 128       3.942  10.797 -67.198  1.00  0.72           C  
ATOM   1911  O   LYS A 128       4.658  11.782 -66.993  1.00  0.72           O  
ATOM   1912  CB  LYS A 128       5.160   9.059 -68.487  1.00  0.72           C  
ATOM   1913  CG  LYS A 128       5.123   8.186 -67.228  1.00  0.72           C  
ATOM   1914  CD  LYS A 128       6.198   7.126 -67.128  1.00  0.72           C  
ATOM   1915  CE  LYS A 128       5.916   6.313 -65.859  1.00  0.72           C  
ATOM   1916  NZ  LYS A 128       6.908   5.252 -65.575  1.00  0.72           N  
ATOM   1917  H   LYS A 128       4.735  11.658 -69.728  1.00  0.72           H  
ATOM   1918  HA  LYS A 128       3.070   9.453 -68.567  1.00  0.72           H  
ATOM   1919 1HB  LYS A 128       5.110   8.407 -69.356  1.00  0.72           H  
ATOM   1920 2HB  LYS A 128       6.095   9.591 -68.530  1.00  0.72           H  
ATOM   1921 1HG  LYS A 128       5.261   8.835 -66.364  1.00  0.72           H  
ATOM   1922 2HG  LYS A 128       4.144   7.715 -67.138  1.00  0.72           H  
ATOM   1923 1HD  LYS A 128       6.171   6.474 -68.001  1.00  0.72           H  
ATOM   1924 2HD  LYS A 128       7.181   7.591 -67.057  1.00  0.72           H  
ATOM   1925 1HE  LYS A 128       5.878   6.991 -65.007  1.00  0.72           H  
ATOM   1926 2HE  LYS A 128       4.942   5.848 -65.977  1.00  0.72           H  
ATOM   1927 1HZ  LYS A 128       6.591   4.770 -64.709  1.00  0.72           H  
ATOM   1928 2HZ  LYS A 128       6.939   4.594 -66.332  1.00  0.72           H  
ATOM   1929 3HZ  LYS A 128       7.817   5.650 -65.432  1.00  0.72           H  
ATOM   1930  N   PHE A 129       3.067  10.344 -66.298  1.00  0.68           N  
ATOM   1931  CA  PHE A 129       2.926  11.019 -65.020  1.00  0.68           C  
ATOM   1932  C   PHE A 129       2.375  10.192 -63.881  1.00  0.68           C  
ATOM   1933  O   PHE A 129       1.850   9.098 -64.090  1.00  0.68           O  
ATOM   1934  CB  PHE A 129       2.056  12.201 -65.266  1.00  0.68           C  
ATOM   1935  CG  PHE A 129       0.673  11.901 -65.782  1.00  0.68           C  
ATOM   1936  CD1 PHE A 129      -0.416  11.847 -64.951  1.00  0.68           C  
ATOM   1937  CD2 PHE A 129       0.475  11.654 -67.134  1.00  0.68           C  
ATOM   1938  CE1 PHE A 129      -1.668  11.590 -65.472  1.00  0.68           C  
ATOM   1939  CE2 PHE A 129      -0.770  11.379 -67.621  1.00  0.68           C  
ATOM   1940  CZ  PHE A 129      -1.830  11.361 -66.786  1.00  0.68           C  
ATOM   1941  H   PHE A 129       2.477   9.543 -66.530  1.00  0.68           H  
ATOM   1942  HA  PHE A 129       3.915  11.373 -64.717  1.00  0.68           H  
ATOM   1943 1HB  PHE A 129       1.965  12.757 -64.341  1.00  0.68           H  
ATOM   1944 2HB  PHE A 129       2.544  12.801 -65.983  1.00  0.68           H  
ATOM   1945  HD1 PHE A 129      -0.283  12.030 -63.882  1.00  0.68           H  
ATOM   1946  HD2 PHE A 129       1.321  11.682 -67.817  1.00  0.68           H  
ATOM   1947  HE1 PHE A 129      -2.532  11.564 -64.840  1.00  0.68           H  
ATOM   1948  HE2 PHE A 129      -0.910  11.184 -68.681  1.00  0.68           H  
ATOM   1949  HZ  PHE A 129      -2.800  11.156 -67.162  1.00  0.68           H  
ATOM   1950  N   GLU A 130       2.483  10.718 -62.659  1.00  0.65           N  
ATOM   1951  CA  GLU A 130       1.860  10.032 -61.540  1.00  0.65           C  
ATOM   1952  C   GLU A 130       0.495  10.634 -61.201  1.00  0.65           C  
ATOM   1953  O   GLU A 130       0.298  11.857 -61.298  1.00  0.65           O  
ATOM   1954  CB  GLU A 130       2.739  10.096 -60.288  1.00  0.65           C  
ATOM   1955  CG  GLU A 130       4.099   9.410 -60.413  1.00  0.65           C  
ATOM   1956  CD  GLU A 130       4.895   9.428 -59.116  1.00  0.65           C  
ATOM   1957  OE1 GLU A 130       4.375   9.897 -58.129  1.00  0.65           O  
ATOM   1958  OE2 GLU A 130       6.024   8.995 -59.119  1.00  0.65           O  
ATOM   1959  H   GLU A 130       2.982  11.595 -62.498  1.00  0.65           H  
ATOM   1960  HA  GLU A 130       1.718   8.991 -61.813  1.00  0.65           H  
ATOM   1961 1HB  GLU A 130       2.905  11.137 -60.022  1.00  0.65           H  
ATOM   1962 2HB  GLU A 130       2.209   9.629 -59.455  1.00  0.65           H  
ATOM   1963 1HG  GLU A 130       3.941   8.372 -60.721  1.00  0.65           H  
ATOM   1964 2HG  GLU A 130       4.671   9.908 -61.194  1.00  0.65           H  
ATOM   1965  N   VAL A 131      -0.419   9.756 -60.782  1.00  0.64           N  
ATOM   1966  CA  VAL A 131      -1.745  10.144 -60.302  1.00  0.64           C  
ATOM   1967  C   VAL A 131      -1.976   9.637 -58.898  1.00  0.64           C  
ATOM   1968  O   VAL A 131      -1.670   8.482 -58.567  1.00  0.64           O  
ATOM   1969  CB  VAL A 131      -2.885   9.682 -61.224  1.00  0.64           C  
ATOM   1970  CG1 VAL A 131      -4.270  10.063 -60.604  1.00  0.64           C  
ATOM   1971  CG2 VAL A 131      -2.711  10.370 -62.528  1.00  0.64           C  
ATOM   1972  H   VAL A 131      -0.151   8.769 -60.790  1.00  0.64           H  
ATOM   1973  HA  VAL A 131      -1.785  11.231 -60.274  1.00  0.64           H  
ATOM   1974  HB  VAL A 131      -2.852   8.597 -61.349  1.00  0.64           H  
ATOM   1975 1HG1 VAL A 131      -5.072   9.764 -61.237  1.00  0.64           H  
ATOM   1976 2HG1 VAL A 131      -4.393   9.582 -59.651  1.00  0.64           H  
ATOM   1977 3HG1 VAL A 131      -4.323  11.128 -60.471  1.00  0.64           H  
ATOM   1978 1HG2 VAL A 131      -3.483  10.099 -63.208  1.00  0.64           H  
ATOM   1979 2HG2 VAL A 131      -2.743  11.444 -62.364  1.00  0.64           H  
ATOM   1980 3HG2 VAL A 131      -1.748  10.091 -62.947  1.00  0.64           H  
ATOM   1981  N   THR A 132      -2.486  10.530 -58.063  1.00  0.65           N  
ATOM   1982  CA  THR A 132      -2.711  10.224 -56.670  1.00  0.65           C  
ATOM   1983  C   THR A 132      -4.191  10.083 -56.339  1.00  0.65           C  
ATOM   1984  O   THR A 132      -5.009  10.887 -56.782  1.00  0.65           O  
ATOM   1985  CB  THR A 132      -2.135  11.347 -55.776  1.00  0.65           C  
ATOM   1986  OG1 THR A 132      -0.737  11.512 -56.029  1.00  0.65           O  
ATOM   1987  CG2 THR A 132      -2.300  10.973 -54.316  1.00  0.65           C  
ATOM   1988  H   THR A 132      -2.719  11.455 -58.426  1.00  0.65           H  
ATOM   1989  HA  THR A 132      -2.218   9.288 -56.435  1.00  0.65           H  
ATOM   1990  HB  THR A 132      -2.652  12.286 -55.976  1.00  0.65           H  
ATOM   1991  HG1 THR A 132      -0.616  11.881 -56.908  1.00  0.65           H  
ATOM   1992 1HG2 THR A 132      -1.877  11.753 -53.713  1.00  0.65           H  
ATOM   1993 2HG2 THR A 132      -3.342  10.857 -54.063  1.00  0.65           H  
ATOM   1994 3HG2 THR A 132      -1.776  10.038 -54.121  1.00  0.65           H  
ATOM   1995  N   ALA A 133      -4.532   9.040 -55.581  1.00  0.68           N  
ATOM   1996  CA  ALA A 133      -5.877   8.861 -55.038  1.00  0.68           C  
ATOM   1997  C   ALA A 133      -5.818   9.379 -53.622  1.00  0.68           C  
ATOM   1998  O   ALA A 133      -4.948   8.946 -52.867  1.00  0.68           O  
ATOM   1999  CB  ALA A 133      -6.323   7.403 -55.037  1.00  0.68           C  
ATOM   2000  H   ALA A 133      -3.795   8.391 -55.313  1.00  0.68           H  
ATOM   2001  HA  ALA A 133      -6.586   9.466 -55.604  1.00  0.68           H  
ATOM   2002 1HB  ALA A 133      -7.291   7.327 -54.584  1.00  0.68           H  
ATOM   2003 2HB  ALA A 133      -6.381   7.028 -56.035  1.00  0.68           H  
ATOM   2004 3HB  ALA A 133      -5.618   6.802 -54.463  1.00  0.68           H  
ATOM   2005  N   THR A 134      -6.703  10.304 -53.259  1.00  0.72           N  
ATOM   2006  CA  THR A 134      -6.692  10.854 -51.909  1.00  0.72           C  
ATOM   2007  C   THR A 134      -8.070  10.679 -51.255  1.00  0.72           C  
ATOM   2008  O   THR A 134      -9.099  11.022 -51.853  1.00  0.72           O  
ATOM   2009  CB  THR A 134      -6.319  12.360 -51.936  1.00  0.72           C  
ATOM   2010  OG1 THR A 134      -5.041  12.546 -52.573  1.00  0.72           O  
ATOM   2011  CG2 THR A 134      -6.210  12.882 -50.514  1.00  0.72           C  
ATOM   2012  H   THR A 134      -7.372  10.654 -53.939  1.00  0.72           H  
ATOM   2013  HA  THR A 134      -5.959  10.321 -51.315  1.00  0.72           H  
ATOM   2014  HB  THR A 134      -7.079  12.920 -52.481  1.00  0.72           H  
ATOM   2015  HG1 THR A 134      -5.133  12.372 -53.518  1.00  0.72           H  
ATOM   2016 1HG2 THR A 134      -5.941  13.935 -50.531  1.00  0.72           H  
ATOM   2017 2HG2 THR A 134      -7.158  12.767 -50.012  1.00  0.72           H  
ATOM   2018 3HG2 THR A 134      -5.448  12.320 -49.972  1.00  0.72           H  
ATOM   2019  N   ASP A 135      -8.110  10.128 -50.037  1.00  0.76           N  
ATOM   2020  CA  ASP A 135      -9.421   9.968 -49.383  1.00  0.76           C  
ATOM   2021  C   ASP A 135      -9.782  11.214 -48.588  1.00  0.76           C  
ATOM   2022  O   ASP A 135      -8.983  12.145 -48.489  1.00  0.76           O  
ATOM   2023  CB  ASP A 135      -9.476   8.789 -48.420  1.00  0.76           C  
ATOM   2024  CG  ASP A 135      -8.684   8.978 -47.174  1.00  0.76           C  
ATOM   2025  OD1 ASP A 135      -8.231  10.071 -46.928  1.00  0.76           O  
ATOM   2026  OD2 ASP A 135      -8.609   8.077 -46.387  1.00  0.76           O  
ATOM   2027  H   ASP A 135      -7.234   9.841 -49.591  1.00  0.76           H  
ATOM   2028  HA  ASP A 135     -10.184   9.815 -50.150  1.00  0.76           H  
ATOM   2029 1HB  ASP A 135     -10.504   8.579 -48.157  1.00  0.76           H  
ATOM   2030 2HB  ASP A 135      -9.102   7.919 -48.930  1.00  0.76           H  
ATOM   2031  N   THR A 136     -10.913  11.185 -47.884  1.00  0.80           N  
ATOM   2032  CA  THR A 136     -11.328  12.358 -47.119  1.00  0.80           C  
ATOM   2033  C   THR A 136     -10.529  12.561 -45.818  1.00  0.80           C  
ATOM   2034  O   THR A 136     -10.658  13.594 -45.161  1.00  0.80           O  
ATOM   2035  CB  THR A 136     -12.844  12.297 -46.839  1.00  0.80           C  
ATOM   2036  OG1 THR A 136     -13.156  11.088 -46.132  1.00  0.80           O  
ATOM   2037  CG2 THR A 136     -13.636  12.344 -48.166  1.00  0.80           C  
ATOM   2038  H   THR A 136     -11.539  10.383 -47.939  1.00  0.80           H  
ATOM   2039  HA  THR A 136     -11.155  13.233 -47.744  1.00  0.80           H  
ATOM   2040  HB  THR A 136     -13.127  13.147 -46.219  1.00  0.80           H  
ATOM   2041  HG1 THR A 136     -13.083  10.338 -46.752  1.00  0.80           H  
ATOM   2042 1HG2 THR A 136     -14.703  12.304 -47.955  1.00  0.80           H  
ATOM   2043 2HG2 THR A 136     -13.406  13.270 -48.691  1.00  0.80           H  
ATOM   2044 3HG2 THR A 136     -13.362  11.505 -48.796  1.00  0.80           H  
ATOM   2045  N   ALA A 137      -9.734  11.560 -45.433  1.00  0.82           N  
ATOM   2046  CA  ALA A 137      -8.869  11.610 -44.259  1.00  0.82           C  
ATOM   2047  C   ALA A 137      -7.457  12.054 -44.653  1.00  0.82           C  
ATOM   2048  O   ALA A 137      -6.597  12.248 -43.791  1.00  0.82           O  
ATOM   2049  CB  ALA A 137      -8.810  10.252 -43.581  1.00  0.82           C  
ATOM   2050  H   ALA A 137      -9.665  10.738 -46.025  1.00  0.82           H  
ATOM   2051  HA  ALA A 137      -9.278  12.343 -43.565  1.00  0.82           H  
ATOM   2052 1HB  ALA A 137      -8.175  10.310 -42.702  1.00  0.82           H  
ATOM   2053 2HB  ALA A 137      -9.812   9.946 -43.289  1.00  0.82           H  
ATOM   2054 3HB  ALA A 137      -8.397   9.521 -44.278  1.00  0.82           H  
ATOM   2055  N   GLY A 138      -7.219  12.221 -45.957  1.00  0.82           N  
ATOM   2056  CA  GLY A 138      -5.917  12.590 -46.493  1.00  0.82           C  
ATOM   2057  C   GLY A 138      -5.007  11.390 -46.801  1.00  0.82           C  
ATOM   2058  O   GLY A 138      -3.823  11.572 -47.086  1.00  0.82           O  
ATOM   2059  H   GLY A 138      -7.965  12.043 -46.637  1.00  0.82           H  
ATOM   2060 1HA  GLY A 138      -6.072  13.164 -47.406  1.00  0.82           H  
ATOM   2061 2HA  GLY A 138      -5.418  13.252 -45.789  1.00  0.82           H  
ATOM   2062  N   ALA A 139      -5.512  10.162 -46.683  1.00  0.79           N  
ATOM   2063  CA  ALA A 139      -4.681   8.989 -46.995  1.00  0.79           C  
ATOM   2064  C   ALA A 139      -4.425   8.972 -48.493  1.00  0.79           C  
ATOM   2065  O   ALA A 139      -5.325   9.316 -49.263  1.00  0.79           O  
ATOM   2066  CB  ALA A 139      -5.329   7.689 -46.558  1.00  0.79           C  
ATOM   2067  H   ALA A 139      -6.502  10.059 -46.447  1.00  0.79           H  
ATOM   2068  HA  ALA A 139      -3.724   9.098 -46.480  1.00  0.79           H  
ATOM   2069 1HB  ALA A 139      -4.670   6.862 -46.801  1.00  0.79           H  
ATOM   2070 2HB  ALA A 139      -5.506   7.706 -45.482  1.00  0.79           H  
ATOM   2071 3HB  ALA A 139      -6.269   7.560 -47.068  1.00  0.79           H  
ATOM   2072  N   GLN A 140      -3.230   8.541 -48.921  1.00  0.75           N  
ATOM   2073  CA  GLN A 140      -2.932   8.536 -50.360  1.00  0.75           C  
ATOM   2074  C   GLN A 140      -2.316   7.258 -50.936  1.00  0.75           C  
ATOM   2075  O   GLN A 140      -1.572   6.556 -50.252  1.00  0.75           O  
ATOM   2076  CB  GLN A 140      -2.003   9.711 -50.703  1.00  0.75           C  
ATOM   2077  CG  GLN A 140      -2.617  11.079 -50.449  1.00  0.75           C  
ATOM   2078  CD  GLN A 140      -1.745  12.242 -50.852  1.00  0.75           C  
ATOM   2079  OE1 GLN A 140      -0.522  12.274 -50.592  1.00  0.75           O  
ATOM   2080  NE2 GLN A 140      -2.376  13.222 -51.499  1.00  0.75           N  
ATOM   2081  H   GLN A 140      -2.523   8.258 -48.260  1.00  0.75           H  
ATOM   2082  HA  GLN A 140      -3.868   8.694 -50.870  1.00  0.75           H  
ATOM   2083 1HB  GLN A 140      -1.089   9.635 -50.119  1.00  0.75           H  
ATOM   2084 2HB  GLN A 140      -1.726   9.649 -51.751  1.00  0.75           H  
ATOM   2085 1HG  GLN A 140      -3.538  11.130 -51.019  1.00  0.75           H  
ATOM   2086 2HG  GLN A 140      -2.831  11.182 -49.394  1.00  0.75           H  
ATOM   2087 1HE2 GLN A 140      -1.885  14.036 -51.803  1.00  0.75           H  
ATOM   2088 2HE2 GLN A 140      -3.368  13.116 -51.701  1.00  0.75           H  
ATOM   2089  N   ASP A 141      -2.559   7.049 -52.245  1.00  0.71           N  
ATOM   2090  CA  ASP A 141      -1.989   5.954 -53.070  1.00  0.71           C  
ATOM   2091  C   ASP A 141      -1.599   6.517 -54.436  1.00  0.71           C  
ATOM   2092  O   ASP A 141      -2.288   7.390 -54.959  1.00  0.71           O  
ATOM   2093  CB  ASP A 141      -2.982   4.804 -53.298  1.00  0.71           C  
ATOM   2094  CG  ASP A 141      -2.343   3.499 -53.905  1.00  0.71           C  
ATOM   2095  OD1 ASP A 141      -1.172   3.275 -53.645  1.00  0.71           O  
ATOM   2096  OD2 ASP A 141      -3.029   2.726 -54.573  1.00  0.71           O  
ATOM   2097  H   ASP A 141      -3.236   7.685 -52.673  1.00  0.71           H  
ATOM   2098  HA  ASP A 141      -1.094   5.567 -52.581  1.00  0.71           H  
ATOM   2099 1HB  ASP A 141      -3.381   4.544 -52.334  1.00  0.71           H  
ATOM   2100 2HB  ASP A 141      -3.814   5.131 -53.921  1.00  0.71           H  
ATOM   2101  N   ARG A 142      -0.468   6.065 -54.994  1.00  0.68           N  
ATOM   2102  CA  ARG A 142      -0.006   6.602 -56.287  1.00  0.68           C  
ATOM   2103  C   ARG A 142       0.358   5.571 -57.353  1.00  0.68           C  
ATOM   2104  O   ARG A 142       1.004   4.559 -57.067  1.00  0.68           O  
ATOM   2105  CB  ARG A 142       1.208   7.496 -56.069  1.00  0.68           C  
ATOM   2106  CG  ARG A 142       0.900   8.754 -55.319  1.00  0.68           C  
ATOM   2107  CD  ARG A 142       2.071   9.617 -55.082  1.00  0.68           C  
ATOM   2108  NE  ARG A 142       1.650  10.899 -54.530  1.00  0.68           N  
ATOM   2109  CZ  ARG A 142       1.411  11.148 -53.229  1.00  0.68           C  
ATOM   2110  NH1 ARG A 142       1.556  10.198 -52.332  1.00  0.68           N  
ATOM   2111  NH2 ARG A 142       1.017  12.350 -52.858  1.00  0.68           N  
ATOM   2112  H   ARG A 142       0.052   5.327 -54.529  1.00  0.68           H  
ATOM   2113  HA  ARG A 142      -0.805   7.217 -56.690  1.00  0.68           H  
ATOM   2114 1HB  ARG A 142       1.980   6.953 -55.528  1.00  0.68           H  
ATOM   2115 2HB  ARG A 142       1.623   7.786 -57.039  1.00  0.68           H  
ATOM   2116 1HG  ARG A 142       0.193   9.300 -55.912  1.00  0.68           H  
ATOM   2117 2HG  ARG A 142       0.454   8.522 -54.355  1.00  0.68           H  
ATOM   2118 1HD  ARG A 142       2.750   9.143 -54.377  1.00  0.68           H  
ATOM   2119 2HD  ARG A 142       2.589   9.803 -56.029  1.00  0.68           H  
ATOM   2120  HE  ARG A 142       1.506  11.660 -55.184  1.00  0.68           H  
ATOM   2121 1HH1 ARG A 142       1.851   9.278 -52.617  1.00  0.68           H  
ATOM   2122 2HH1 ARG A 142       1.377  10.395 -51.354  1.00  0.68           H  
ATOM   2123 1HH2 ARG A 142       0.900  13.078 -53.549  1.00  0.68           H  
ATOM   2124 2HH2 ARG A 142       0.792  12.524 -51.876  1.00  0.68           H  
ATOM   2125  N   THR A 143      -0.034   5.884 -58.599  1.00  0.66           N  
ATOM   2126  CA  THR A 143       0.233   5.033 -59.768  1.00  0.66           C  
ATOM   2127  C   THR A 143       0.799   5.749 -60.984  1.00  0.66           C  
ATOM   2128  O   THR A 143       0.696   6.974 -61.103  1.00  0.66           O  
ATOM   2129  CB  THR A 143      -1.050   4.338 -60.208  1.00  0.66           C  
ATOM   2130  OG1 THR A 143      -2.030   5.327 -60.593  1.00  0.66           O  
ATOM   2131  CG2 THR A 143      -1.559   3.533 -59.112  1.00  0.66           C  
ATOM   2132  H   THR A 143      -0.569   6.745 -58.722  1.00  0.66           H  
ATOM   2133  HA  THR A 143       0.954   4.269 -59.475  1.00  0.66           H  
ATOM   2134  HB  THR A 143      -0.840   3.698 -61.063  1.00  0.66           H  
ATOM   2135  HG1 THR A 143      -2.320   5.811 -59.806  1.00  0.66           H  
ATOM   2136 1HG2 THR A 143      -2.447   3.045 -59.439  1.00  0.66           H  
ATOM   2137 2HG2 THR A 143      -0.821   2.805 -58.816  1.00  0.66           H  
ATOM   2138 3HG2 THR A 143      -1.765   4.157 -58.282  1.00  0.66           H  
ATOM   2139  N   ASP A 144       1.346   4.959 -61.920  1.00  0.65           N  
ATOM   2140  CA  ASP A 144       1.847   5.490 -63.189  1.00  0.65           C  
ATOM   2141  C   ASP A 144       0.793   5.531 -64.285  1.00  0.65           C  
ATOM   2142  O   ASP A 144       0.116   4.533 -64.545  1.00  0.65           O  
ATOM   2143  CB  ASP A 144       3.027   4.674 -63.735  1.00  0.65           C  
ATOM   2144  CG  ASP A 144       4.373   4.861 -63.000  1.00  0.65           C  
ATOM   2145  OD1 ASP A 144       4.427   5.629 -62.085  1.00  0.65           O  
ATOM   2146  OD2 ASP A 144       5.364   4.264 -63.434  1.00  0.65           O  
ATOM   2147  H   ASP A 144       1.381   3.945 -61.767  1.00  0.65           H  
ATOM   2148  HA  ASP A 144       2.186   6.515 -63.017  1.00  0.65           H  
ATOM   2149 1HB  ASP A 144       2.764   3.615 -63.673  1.00  0.65           H  
ATOM   2150 2HB  ASP A 144       3.154   4.909 -64.786  1.00  0.65           H  
ATOM   2151  N   VAL A 145       0.684   6.666 -64.953  1.00  0.66           N  
ATOM   2152  CA  VAL A 145      -0.236   6.790 -66.059  1.00  0.66           C  
ATOM   2153  C   VAL A 145       0.530   7.214 -67.308  1.00  0.66           C  
ATOM   2154  O   VAL A 145       1.307   8.176 -67.290  1.00  0.66           O  
ATOM   2155  CB  VAL A 145      -1.345   7.803 -65.723  1.00  0.66           C  
ATOM   2156  CG1 VAL A 145      -2.305   7.925 -66.886  1.00  0.66           C  
ATOM   2157  CG2 VAL A 145      -2.069   7.364 -64.466  1.00  0.66           C  
ATOM   2158  H   VAL A 145       1.234   7.477 -64.672  1.00  0.66           H  
ATOM   2159  HA  VAL A 145      -0.697   5.822 -66.255  1.00  0.66           H  
ATOM   2160  HB  VAL A 145      -0.896   8.780 -65.554  1.00  0.66           H  
ATOM   2161 1HG1 VAL A 145      -3.082   8.646 -66.645  1.00  0.66           H  
ATOM   2162 2HG1 VAL A 145      -1.767   8.253 -67.775  1.00  0.66           H  
ATOM   2163 3HG1 VAL A 145      -2.757   6.954 -67.072  1.00  0.66           H  
ATOM   2164 1HG2 VAL A 145      -2.838   8.074 -64.235  1.00  0.66           H  
ATOM   2165 2HG2 VAL A 145      -2.514   6.393 -64.628  1.00  0.66           H  
ATOM   2166 3HG2 VAL A 145      -1.370   7.307 -63.630  1.00  0.66           H  
ATOM   2167  N   THR A 146       0.367   6.450 -68.380  1.00  0.68           N  
ATOM   2168  CA  THR A 146       1.041   6.747 -69.633  1.00  0.68           C  
ATOM   2169  C   THR A 146       0.062   6.996 -70.764  1.00  0.68           C  
ATOM   2170  O   THR A 146      -0.908   6.246 -70.923  1.00  0.68           O  
ATOM   2171  CB  THR A 146       1.955   5.558 -69.990  1.00  0.68           C  
ATOM   2172  OG1 THR A 146       1.171   4.338 -69.990  1.00  0.68           O  
ATOM   2173  CG2 THR A 146       3.090   5.440 -68.995  1.00  0.68           C  
ATOM   2174  H   THR A 146      -0.238   5.633 -68.325  1.00  0.68           H  
ATOM   2175  HA  THR A 146       1.648   7.644 -69.507  1.00  0.68           H  
ATOM   2176  HB  THR A 146       2.361   5.704 -70.985  1.00  0.68           H  
ATOM   2177  HG1 THR A 146       0.593   4.317 -69.182  1.00  0.68           H  
ATOM   2178 1HG2 THR A 146       3.726   4.599 -69.264  1.00  0.68           H  
ATOM   2179 2HG2 THR A 146       3.667   6.354 -69.021  1.00  0.68           H  
ATOM   2180 3HG2 THR A 146       2.693   5.287 -67.993  1.00  0.68           H  
ATOM   2181  N   VAL A 147       0.355   8.013 -71.571  1.00  0.73           N  
ATOM   2182  CA  VAL A 147      -0.476   8.335 -72.710  1.00  0.73           C  
ATOM   2183  C   VAL A 147       0.357   8.530 -73.976  1.00  0.73           C  
ATOM   2184  O   VAL A 147       1.334   9.288 -73.980  1.00  0.73           O  
ATOM   2185  CB  VAL A 147      -1.284   9.611 -72.445  1.00  0.73           C  
ATOM   2186  CG1 VAL A 147      -2.171   9.866 -73.662  1.00  0.73           C  
ATOM   2187  CG2 VAL A 147      -2.069   9.480 -71.110  1.00  0.73           C  
ATOM   2188  H   VAL A 147       1.155   8.600 -71.358  1.00  0.73           H  
ATOM   2189  HA  VAL A 147      -1.169   7.524 -72.862  1.00  0.73           H  
ATOM   2190  HB  VAL A 147      -0.618  10.457 -72.363  1.00  0.73           H  
ATOM   2191 1HG1 VAL A 147      -2.736  10.738 -73.508  1.00  0.73           H  
ATOM   2192 2HG1 VAL A 147      -1.571   9.984 -74.559  1.00  0.73           H  
ATOM   2193 3HG1 VAL A 147      -2.843   9.027 -73.785  1.00  0.73           H  
ATOM   2194 1HG2 VAL A 147      -2.633  10.397 -70.931  1.00  0.73           H  
ATOM   2195 2HG2 VAL A 147      -2.748   8.627 -71.165  1.00  0.73           H  
ATOM   2196 3HG2 VAL A 147      -1.377   9.331 -70.288  1.00  0.73           H  
ATOM   2197  N   TYR A 148      -0.032   7.880 -75.058  1.00  0.83           N  
ATOM   2198  CA  TYR A 148       0.691   8.058 -76.311  1.00  0.83           C  
ATOM   2199  C   TYR A 148      -0.082   8.917 -77.313  1.00  0.83           C  
ATOM   2200  O   TYR A 148      -1.309   8.846 -77.389  1.00  0.83           O  
ATOM   2201  CB  TYR A 148       1.026   6.700 -76.895  1.00  0.83           C  
ATOM   2202  CG  TYR A 148       2.040   5.931 -76.059  1.00  0.83           C  
ATOM   2203  CD1 TYR A 148       1.617   5.150 -74.982  1.00  0.83           C  
ATOM   2204  CD2 TYR A 148       3.388   6.000 -76.378  1.00  0.83           C  
ATOM   2205  CE1 TYR A 148       2.548   4.437 -74.238  1.00  0.83           C  
ATOM   2206  CE2 TYR A 148       4.313   5.287 -75.638  1.00  0.83           C  
ATOM   2207  CZ  TYR A 148       3.897   4.505 -74.573  1.00  0.83           C  
ATOM   2208  OH  TYR A 148       4.824   3.798 -73.836  1.00  0.83           O  
ATOM   2209  H   TYR A 148      -0.823   7.238 -74.990  1.00  0.83           H  
ATOM   2210  HA  TYR A 148       1.627   8.570 -76.095  1.00  0.83           H  
ATOM   2211 1HB  TYR A 148       0.117   6.100 -76.973  1.00  0.83           H  
ATOM   2212 2HB  TYR A 148       1.432   6.824 -77.901  1.00  0.83           H  
ATOM   2213  HD1 TYR A 148       0.554   5.096 -74.727  1.00  0.83           H  
ATOM   2214  HD2 TYR A 148       3.716   6.619 -77.214  1.00  0.83           H  
ATOM   2215  HE1 TYR A 148       2.224   3.825 -73.397  1.00  0.83           H  
ATOM   2216  HE2 TYR A 148       5.372   5.340 -75.890  1.00  0.83           H  
ATOM   2217  HH  TYR A 148       5.706   3.972 -74.178  1.00  0.83           H  
ATOM   2218  N   VAL A 149       0.645   9.702 -78.098  1.00  1.01           N  
ATOM   2219  CA  VAL A 149       0.063  10.514 -79.156  1.00  1.01           C  
ATOM   2220  C   VAL A 149       0.490   9.914 -80.483  1.00  1.01           C  
ATOM   2221  O   VAL A 149       1.694   9.764 -80.730  1.00  1.01           O  
ATOM   2222  CB  VAL A 149       0.572  11.959 -79.077  1.00  1.01           C  
ATOM   2223  CG1 VAL A 149      -0.071  12.791 -80.200  1.00  1.01           C  
ATOM   2224  CG2 VAL A 149       0.325  12.527 -77.693  1.00  1.01           C  
ATOM   2225  H   VAL A 149       1.646   9.740 -77.943  1.00  1.01           H  
ATOM   2226  HA  VAL A 149      -1.025  10.492 -79.082  1.00  1.01           H  
ATOM   2227  HB  VAL A 149       1.634  11.963 -79.253  1.00  1.01           H  
ATOM   2228 1HG1 VAL A 149       0.313  13.806 -80.166  1.00  1.01           H  
ATOM   2229 2HG1 VAL A 149       0.167  12.349 -81.169  1.00  1.01           H  
ATOM   2230 3HG1 VAL A 149      -1.150  12.805 -80.067  1.00  1.01           H  
ATOM   2231 1HG2 VAL A 149       0.717  13.545 -77.649  1.00  1.01           H  
ATOM   2232 2HG2 VAL A 149      -0.725  12.530 -77.485  1.00  1.01           H  
ATOM   2233 3HG2 VAL A 149       0.838  11.905 -76.953  1.00  1.01           H  
ATOM   2234  N   VAL A 150      -0.482   9.526 -81.312  1.00  1.30           N  
ATOM   2235  CA  VAL A 150      -0.180   8.844 -82.565  1.00  1.30           C  
ATOM   2236  C   VAL A 150      -0.764   9.551 -83.805  1.00  1.30           C  
ATOM   2237  O   VAL A 150      -1.954   9.885 -83.859  1.00  1.30           O  
ATOM   2238  CB  VAL A 150      -0.655   7.376 -82.438  1.00  1.30           C  
ATOM   2239  CG1 VAL A 150      -0.408   6.600 -83.700  1.00  1.30           C  
ATOM   2240  CG2 VAL A 150       0.095   6.706 -81.276  1.00  1.30           C  
ATOM   2241  H   VAL A 150      -1.457   9.675 -81.038  1.00  1.30           H  
ATOM   2242  HA  VAL A 150       0.904   8.820 -82.676  1.00  1.30           H  
ATOM   2243  HB  VAL A 150      -1.730   7.362 -82.239  1.00  1.30           H  
ATOM   2244 1HG1 VAL A 150      -0.756   5.590 -83.548  1.00  1.30           H  
ATOM   2245 2HG1 VAL A 150      -0.948   7.034 -84.489  1.00  1.30           H  
ATOM   2246 3HG1 VAL A 150       0.662   6.591 -83.929  1.00  1.30           H  
ATOM   2247 1HG2 VAL A 150      -0.246   5.679 -81.178  1.00  1.30           H  
ATOM   2248 2HG2 VAL A 150       1.168   6.719 -81.484  1.00  1.30           H  
ATOM   2249 3HG2 VAL A 150      -0.101   7.232 -80.345  1.00  1.30           H  
ATOM   2250  N   SER A 151       0.080   9.755 -84.818  1.00  1.75           N  
ATOM   2251  CA  SER A 151      -0.254  10.454 -86.077  1.00  1.75           C  
ATOM   2252  C   SER A 151      -1.051   9.613 -87.046  1.00  1.75           C  
ATOM   2253  O   SER A 151      -1.476  10.088 -88.095  1.00  1.75           O  
ATOM   2254  CB  SER A 151       0.994  10.886 -86.799  1.00  1.75           C  
ATOM   2255  OG  SER A 151       1.656   9.767 -87.324  1.00  1.75           O  
ATOM   2256  H   SER A 151       1.031   9.426 -84.693  1.00  1.75           H  
ATOM   2257  HA  SER A 151      -0.849  11.325 -85.846  1.00  1.75           H  
ATOM   2258 1HB  SER A 151       0.741  11.581 -87.601  1.00  1.75           H  
ATOM   2259 2HB  SER A 151       1.652  11.413 -86.106  1.00  1.75           H  
ATOM   2260  HG  SER A 151       2.527  10.091 -87.613  1.00  1.75           H  
ATOM   2261  N   SER A 152      -1.142   8.334 -86.733  1.00  2.38           N  
ATOM   2262  CA  SER A 152      -1.768   7.273 -87.518  1.00  2.38           C  
ATOM   2263  C   SER A 152      -0.870   6.825 -88.671  1.00  2.38           C  
ATOM   2264  O   SER A 152      -1.100   5.782 -89.271  1.00  2.38           O  
ATOM   2265  CB  SER A 152      -3.139   7.688 -88.046  1.00  2.38           C  
ATOM   2266  OG  SER A 152      -3.049   8.405 -89.250  1.00  2.38           O  
ATOM   2267  H   SER A 152      -0.743   8.076 -85.848  1.00  2.38           H  
ATOM   2268  HA  SER A 152      -1.920   6.411 -86.864  1.00  2.38           H  
ATOM   2269 1HB  SER A 152      -3.750   6.797 -88.192  1.00  2.38           H  
ATOM   2270 2HB  SER A 152      -3.636   8.304 -87.295  1.00  2.38           H  
ATOM   2271  HG  SER A 152      -2.468   9.155 -89.059  1.00  2.38           H  
ATOM   2272  N   GLN A 153       0.224   7.545 -88.943  1.00  3.18           N  
ATOM   2273  CA  GLN A 153       1.099   7.136 -90.036  1.00  3.18           C  
ATOM   2274  C   GLN A 153       1.725   5.784 -89.711  1.00  3.18           C  
ATOM   2275  O   GLN A 153       2.008   4.977 -90.595  1.00  3.18           O  
ATOM   2276  CB  GLN A 153       2.165   8.201 -90.288  1.00  3.18           C  
ATOM   2277  CG  GLN A 153       1.589   9.493 -90.865  1.00  3.18           C  
ATOM   2278  CD  GLN A 153       2.623  10.581 -91.045  1.00  3.18           C  
ATOM   2279  OE1 GLN A 153       3.624  10.640 -90.323  1.00  3.18           O  
ATOM   2280  NE2 GLN A 153       2.392  11.457 -92.022  1.00  3.18           N  
ATOM   2281  H   GLN A 153       0.457   8.388 -88.416  1.00  3.18           H  
ATOM   2282  HA  GLN A 153       0.499   7.027 -90.938  1.00  3.18           H  
ATOM   2283 1HB  GLN A 153       2.676   8.435 -89.358  1.00  3.18           H  
ATOM   2284 2HB  GLN A 153       2.908   7.812 -90.982  1.00  3.18           H  
ATOM   2285 1HG  GLN A 153       1.143   9.278 -91.836  1.00  3.18           H  
ATOM   2286 2HG  GLN A 153       0.821   9.863 -90.178  1.00  3.18           H  
ATOM   2287 1HE2 GLN A 153       3.041  12.200 -92.194  1.00  3.18           H  
ATOM   2288 2HE2 GLN A 153       1.570  11.373 -92.587  1.00  3.18           H  
ATOM   2289  N   ASN A 154       1.934   5.560 -88.415  1.00  4.04           N  
ATOM   2290  CA  ASN A 154       2.518   4.341 -87.882  1.00  4.04           C  
ATOM   2291  C   ASN A 154       1.477   3.411 -87.235  1.00  4.04           C  
ATOM   2292  O   ASN A 154       1.856   2.511 -86.483  1.00  4.04           O  
ATOM   2293  CB  ASN A 154       3.587   4.689 -86.859  1.00  4.04           C  
ATOM   2294  CG  ASN A 154       4.786   5.374 -87.467  1.00  4.04           C  
ATOM   2295  OD1 ASN A 154       5.241   5.012 -88.557  1.00  4.04           O  
ATOM   2296  ND2 ASN A 154       5.309   6.357 -86.776  1.00  4.04           N  
ATOM   2297  H   ASN A 154       1.667   6.285 -87.767  1.00  4.04           H  
ATOM   2298  HA  ASN A 154       2.976   3.791 -88.704  1.00  4.04           H  
ATOM   2299 1HB  ASN A 154       3.156   5.347 -86.099  1.00  4.04           H  
ATOM   2300 2HB  ASN A 154       3.916   3.782 -86.354  1.00  4.04           H  
ATOM   2301 1HD2 ASN A 154       6.110   6.847 -87.125  1.00  4.04           H  
ATOM   2302 2HD2 ASN A 154       4.911   6.619 -85.891  1.00  4.04           H  
ATOM   2303  N   ARG A 155       0.179   3.638 -87.494  1.00  4.81           N  
ATOM   2304  CA  ARG A 155      -0.878   2.839 -86.865  1.00  4.81           C  
ATOM   2305  C   ARG A 155      -2.264   3.223 -87.376  1.00  4.81           C  
ATOM   2306  O   ARG A 155      -2.809   2.550 -88.250  1.00  4.81           O  
ATOM   2307  OXT ARG A 155      -2.943   3.997 -86.699  1.00  4.81           O  
ATOM   2308  CB  ARG A 155      -0.866   3.016 -85.346  1.00  4.81           C  
ATOM   2309  CG  ARG A 155      -1.890   2.188 -84.570  1.00  4.81           C  
ATOM   2310  CD  ARG A 155      -1.699   2.325 -83.086  1.00  4.81           C  
ATOM   2311  NE  ARG A 155      -2.698   1.573 -82.332  1.00  4.81           N  
ATOM   2312  CZ  ARG A 155      -2.730   1.462 -80.986  1.00  4.81           C  
ATOM   2313  NH1 ARG A 155      -1.807   2.044 -80.252  1.00  4.81           N  
ATOM   2314  NH2 ARG A 155      -3.689   0.763 -80.405  1.00  4.81           N  
ATOM   2315  H   ARG A 155      -0.095   4.369 -88.152  1.00  4.81           H  
ATOM   2316  HA  ARG A 155      -0.701   1.789 -87.099  1.00  4.81           H  
ATOM   2317 1HB  ARG A 155       0.102   2.784 -84.924  1.00  4.81           H  
ATOM   2318 2HB  ARG A 155      -1.072   4.051 -85.131  1.00  4.81           H  
ATOM   2319 1HG  ARG A 155      -2.896   2.527 -84.817  1.00  4.81           H  
ATOM   2320 2HG  ARG A 155      -1.785   1.135 -84.835  1.00  4.81           H  
ATOM   2321 1HD  ARG A 155      -0.712   1.953 -82.813  1.00  4.81           H  
ATOM   2322 2HD  ARG A 155      -1.779   3.374 -82.806  1.00  4.81           H  
ATOM   2323  HE  ARG A 155      -3.428   1.109 -82.857  1.00  4.81           H  
ATOM   2324 1HH1 ARG A 155      -1.068   2.570 -80.694  1.00  4.81           H  
ATOM   2325 2HH1 ARG A 155      -1.834   1.956 -79.246  1.00  4.81           H  
ATOM   2326 1HH2 ARG A 155      -4.399   0.315 -80.968  1.00  4.81           H  
ATOM   2327 2HH2 ARG A 155      -3.714   0.678 -79.400  1.00  4.81           H  
TER    2328
ENDMDL

REMARK ID 292153 MODEL 2 2022-04-30_00000202_1_19
PFRMAT TS
TARGET 2022-04-30_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.335   7.498  18.831  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.683   6.480  18.022  1.00 10.00           C  
ATOM      3  C   MET A   1       4.817   6.766  16.533  1.00 10.00           C  
ATOM      4  O   MET A   1       5.452   7.745  16.119  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.198   6.378  18.395  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.381   7.641  18.092  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.625   7.476  18.510  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.006   6.485  17.155  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.386   7.184  19.791  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.268   7.667  18.478  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.796   8.351  18.787  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.164   5.523  18.215  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.738   5.552  17.859  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.106   6.167  19.459  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.793   8.480  18.652  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.457   7.875  17.030  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.072   6.306  17.294  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.149   7.015  16.216  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.521   5.531  17.121  1.00 10.00           H  
ATOM     20  N   ASN A   2       4.205   5.906  15.730  1.00 10.00           N  
ATOM     21  CA  ASN A   2       4.163   6.135  14.300  1.00 10.00           C  
ATOM     22  C   ASN A   2       2.777   6.657  13.956  1.00 10.00           C  
ATOM     23  O   ASN A   2       1.790   6.166  14.494  1.00 10.00           O  
ATOM     24  CB  ASN A   2       4.491   4.869  13.534  1.00 10.00           C  
ATOM     25  CG  ASN A   2       5.905   4.406  13.793  1.00 10.00           C  
ATOM     26  OD1 ASN A   2       6.827   5.217  13.946  1.00 10.00           O  
ATOM     27  ND2 ASN A   2       6.087   3.109  13.840  1.00 10.00           N  
ATOM     28  H   ASN A   2       3.734   5.097  16.112  1.00 10.00           H  
ATOM     29  HA  ASN A   2       4.876   6.910  14.047  1.00 10.00           H  
ATOM     30 1HB  ASN A   2       3.792   4.077  13.811  1.00 10.00           H  
ATOM     31 2HB  ASN A   2       4.373   5.054  12.466  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2       7.002   2.737  14.001  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2       5.315   2.490  13.708  1.00 10.00           H  
ATOM     34  N   THR A   3       2.700   7.638  13.066  1.00 10.00           N  
ATOM     35  CA  THR A   3       1.413   8.197  12.670  1.00 10.00           C  
ATOM     36  C   THR A   3       0.506   7.140  12.043  1.00 10.00           C  
ATOM     37  O   THR A   3       0.930   6.396  11.159  1.00 10.00           O  
ATOM     38  CB  THR A   3       1.611   9.363  11.684  1.00 10.00           C  
ATOM     39  OG1 THR A   3       2.430  10.372  12.298  1.00 10.00           O  
ATOM     40  CG2 THR A   3       0.268   9.972  11.301  1.00 10.00           C  
ATOM     41  H   THR A   3       3.544   8.006  12.657  1.00 10.00           H  
ATOM     42  HA  THR A   3       0.916   8.579  13.561  1.00 10.00           H  
ATOM     43  HB  THR A   3       2.109   8.997  10.787  1.00 10.00           H  
ATOM     44  HG1 THR A   3       2.592  11.081  11.665  1.00 10.00           H  
ATOM     45 1HG2 THR A   3       0.427  10.792  10.603  1.00 10.00           H  
ATOM     46 2HG2 THR A   3      -0.357   9.219  10.826  1.00 10.00           H  
ATOM     47 3HG2 THR A   3      -0.235  10.347  12.189  1.00 10.00           H  
ATOM     48  N   ILE A   4      -0.743   7.093  12.510  1.00 10.00           N  
ATOM     49  CA  ILE A   4      -1.736   6.147  12.012  1.00 10.00           C  
ATOM     50  C   ILE A   4      -2.942   6.792  11.342  1.00 10.00           C  
ATOM     51  O   ILE A   4      -3.592   7.677  11.898  1.00 10.00           O  
ATOM     52  CB  ILE A   4      -2.232   5.217  13.140  1.00 10.00           C  
ATOM     53  CG1 ILE A   4      -1.069   4.360  13.649  1.00 10.00           C  
ATOM     54  CG2 ILE A   4      -3.406   4.361  12.667  1.00 10.00           C  
ATOM     55  CD1 ILE A   4      -1.377   3.583  14.895  1.00 10.00           C  
ATOM     56  H   ILE A   4      -1.005   7.734  13.241  1.00 10.00           H  
ATOM     57  HA  ILE A   4      -1.252   5.520  11.266  1.00 10.00           H  
ATOM     58  HB  ILE A   4      -2.562   5.827  13.980  1.00 10.00           H  
ATOM     59 1HG1 ILE A   4      -0.784   3.656  12.863  1.00 10.00           H  
ATOM     60 2HG1 ILE A   4      -0.229   4.998  13.860  1.00 10.00           H  
ATOM     61 1HG2 ILE A   4      -3.748   3.724  13.481  1.00 10.00           H  
ATOM     62 2HG2 ILE A   4      -4.222   5.003  12.350  1.00 10.00           H  
ATOM     63 3HG2 ILE A   4      -3.099   3.745  11.842  1.00 10.00           H  
ATOM     64 1HD1 ILE A   4      -0.498   3.006  15.184  1.00 10.00           H  
ATOM     65 2HD1 ILE A   4      -1.641   4.269  15.697  1.00 10.00           H  
ATOM     66 3HD1 ILE A   4      -2.209   2.907  14.706  1.00 10.00           H  
ATOM     67  N   HIS A   5      -3.241   6.299  10.146  1.00 10.00           N  
ATOM     68  CA  HIS A   5      -4.397   6.710   9.368  1.00 10.00           C  
ATOM     69  C   HIS A   5      -5.193   5.447   9.070  1.00 10.00           C  
ATOM     70  O   HIS A   5      -4.863   4.695   8.150  1.00 10.00           O  
ATOM     71  CB  HIS A   5      -3.975   7.409   8.070  1.00 10.00           C  
ATOM     72  CG  HIS A   5      -3.194   8.677   8.288  1.00 10.00           C  
ATOM     73  ND1 HIS A   5      -3.779   9.847   8.724  1.00 10.00           N  
ATOM     74  CD2 HIS A   5      -1.879   8.954   8.119  1.00 10.00           C  
ATOM     75  CE1 HIS A   5      -2.856  10.791   8.810  1.00 10.00           C  
ATOM     76  NE2 HIS A   5      -1.697  10.277   8.443  1.00 10.00           N  
ATOM     77  H   HIS A   5      -2.638   5.588   9.763  1.00 10.00           H  
ATOM     78  HA  HIS A   5      -5.028   7.389   9.942  1.00 10.00           H  
ATOM     79 1HB  HIS A   5      -3.371   6.729   7.468  1.00 10.00           H  
ATOM     80 2HB  HIS A   5      -4.865   7.655   7.492  1.00 10.00           H  
ATOM     81  HD1 HIS A   5      -4.660   9.904   9.198  1.00 10.00           H  
ATOM     82  HD2 HIS A   5      -1.031   8.352   7.793  1.00 10.00           H  
ATOM     83  HE1 HIS A   5      -3.121  11.795   9.140  1.00 10.00           H  
ATOM     84  N   HIS A   6      -6.190   5.182   9.905  1.00 10.00           N  
ATOM     85  CA  HIS A   6      -6.939   3.930   9.853  1.00 10.00           C  
ATOM     86  C   HIS A   6      -8.341   4.185   9.246  1.00 10.00           C  
ATOM     87  O   HIS A   6      -8.908   5.250   9.498  1.00 10.00           O  
ATOM     88  CB  HIS A   6      -7.025   3.378  11.295  1.00 10.00           C  
ATOM     89  CG  HIS A   6      -7.540   1.985  11.467  1.00 10.00           C  
ATOM     90  ND1 HIS A   6      -8.884   1.672  11.491  1.00 10.00           N  
ATOM     91  CD2 HIS A   6      -6.876   0.819  11.639  1.00 10.00           C  
ATOM     92  CE1 HIS A   6      -9.021   0.368  11.663  1.00 10.00           C  
ATOM     93  NE2 HIS A   6      -7.818  -0.172  11.756  1.00 10.00           N  
ATOM     94  H   HIS A   6      -6.416   5.861  10.619  1.00 10.00           H  
ATOM     95  HA  HIS A   6      -6.387   3.217   9.257  1.00 10.00           H  
ATOM     96 1HB  HIS A   6      -6.034   3.405  11.736  1.00 10.00           H  
ATOM     97 2HB  HIS A   6      -7.655   4.036  11.889  1.00 10.00           H  
ATOM     98  HD1 HIS A   6      -9.633   2.329  11.587  1.00 10.00           H  
ATOM     99  HD2 HIS A   6      -5.816   0.577  11.693  1.00 10.00           H  
ATOM    100  HE1 HIS A   6     -10.012  -0.085  11.705  1.00 10.00           H  
ATOM    101  N   HIS A   7      -8.918   3.244   8.463  1.00 10.00           N  
ATOM    102  CA  HIS A   7      -8.345   1.961   8.029  1.00 10.00           C  
ATOM    103  C   HIS A   7      -7.242   2.194   7.006  1.00 10.00           C  
ATOM    104  O   HIS A   7      -7.356   3.076   6.152  1.00 10.00           O  
ATOM    105  CB  HIS A   7      -9.421   1.027   7.467  1.00 10.00           C  
ATOM    106  CG  HIS A   7      -8.989  -0.433   7.338  1.00 10.00           C  
ATOM    107  ND1 HIS A   7      -8.186  -0.916   6.311  1.00 10.00           N  
ATOM    108  CD2 HIS A   7      -9.269  -1.496   8.130  1.00 10.00           C  
ATOM    109  CE1 HIS A   7      -8.004  -2.215   6.483  1.00 10.00           C  
ATOM    110  NE2 HIS A   7      -8.649  -2.592   7.579  1.00 10.00           N  
ATOM    111  H   HIS A   7      -9.840   3.463   8.105  1.00 10.00           H  
ATOM    112  HA  HIS A   7      -7.894   1.445   8.868  1.00 10.00           H  
ATOM    113 1HB  HIS A   7     -10.300   1.060   8.114  1.00 10.00           H  
ATOM    114 2HB  HIS A   7      -9.722   1.375   6.484  1.00 10.00           H  
ATOM    115  HD1 HIS A   7      -7.523  -0.381   5.748  1.00 10.00           H  
ATOM    116  HD2 HIS A   7      -9.853  -1.601   9.044  1.00 10.00           H  
ATOM    117  HE1 HIS A   7      -7.398  -2.780   5.774  1.00 10.00           H  
ATOM    118  N   HIS A   8      -6.188   1.414   7.110  1.00 10.00           N  
ATOM    119  CA  HIS A   8      -5.021   1.536   6.257  1.00 10.00           C  
ATOM    120  C   HIS A   8      -5.281   1.032   4.831  1.00 10.00           C  
ATOM    121  O   HIS A   8      -6.063   0.094   4.637  1.00 10.00           O  
ATOM    122  CB  HIS A   8      -3.890   0.675   6.856  1.00 10.00           C  
ATOM    123  CG  HIS A   8      -3.360   1.108   8.222  1.00 10.00           C  
ATOM    124  ND1 HIS A   8      -2.416   2.117   8.403  1.00 10.00           N  
ATOM    125  CD2 HIS A   8      -3.659   0.642   9.456  1.00 10.00           C  
ATOM    126  CE1 HIS A   8      -2.174   2.241   9.698  1.00 10.00           C  
ATOM    127  NE2 HIS A   8      -2.910   1.350  10.354  1.00 10.00           N  
ATOM    128  H   HIS A   8      -6.183   0.702   7.829  1.00 10.00           H  
ATOM    129  HA  HIS A   8      -4.706   2.580   6.209  1.00 10.00           H  
ATOM    130 1HB  HIS A   8      -4.258  -0.344   6.963  1.00 10.00           H  
ATOM    131 2HB  HIS A   8      -3.062   0.628   6.163  1.00 10.00           H  
ATOM    132  HD1 HIS A   8      -1.643   2.289   7.753  1.00 10.00           H  
ATOM    133  HD2 HIS A   8      -4.336  -0.139   9.803  1.00 10.00           H  
ATOM    134  HE1 HIS A   8      -1.458   2.981  10.058  1.00 10.00           H  
ATOM    135  N   HIS A   9      -4.614   1.639   3.848  1.00 10.00           N  
ATOM    136  CA  HIS A   9      -4.558   1.118   2.488  1.00 10.00           C  
ATOM    137  C   HIS A   9      -3.575  -0.036   2.530  1.00 10.00           C  
ATOM    138  O   HIS A   9      -2.863  -0.203   3.517  1.00 10.00           O  
ATOM    139  CB  HIS A   9      -4.128   2.189   1.475  1.00 10.00           C  
ATOM    140  CG  HIS A   9      -4.154   1.732   0.012  1.00 10.00           C  
ATOM    141  ND1 HIS A   9      -3.108   1.020  -0.579  1.00 10.00           N  
ATOM    142  CD2 HIS A   9      -5.103   1.865  -0.950  1.00 10.00           C  
ATOM    143  CE1 HIS A   9      -3.426   0.738  -1.836  1.00 10.00           C  
ATOM    144  NE2 HIS A   9      -4.624   1.242  -2.084  1.00 10.00           N  
ATOM    145  H   HIS A   9      -4.065   2.473   4.040  1.00 10.00           H  
ATOM    146  HA  HIS A   9      -5.531   0.725   2.191  1.00 10.00           H  
ATOM    147 1HB  HIS A   9      -4.774   3.060   1.575  1.00 10.00           H  
ATOM    148 2HB  HIS A   9      -3.112   2.513   1.709  1.00 10.00           H  
ATOM    149  HD2 HIS A   9      -6.068   2.363  -0.847  1.00 10.00           H  
ATOM    150  HE1 HIS A   9      -2.805   0.189  -2.542  1.00 10.00           H  
ATOM    151  HE2 HIS A   9      -5.120   1.180  -2.965  1.00 10.00           H  
ATOM    152  N   HIS A  10      -3.522  -0.842   1.489  1.00 10.00           N  
ATOM    153  CA  HIS A  10      -2.615  -1.970   1.503  1.00 10.00           C  
ATOM    154  C   HIS A  10      -1.136  -1.611   1.294  1.00 10.00           C  
ATOM    155  O   HIS A  10      -0.262  -2.310   1.804  1.00 10.00           O  
ATOM    156  CB  HIS A  10      -3.030  -2.969   0.425  1.00 10.00           C  
ATOM    157  CG  HIS A  10      -4.326  -3.655   0.717  1.00 10.00           C  
ATOM    158  ND1 HIS A  10      -4.474  -4.565   1.742  1.00 10.00           N  
ATOM    159  CD2 HIS A  10      -5.534  -3.563   0.116  1.00 10.00           C  
ATOM    160  CE1 HIS A  10      -5.719  -5.005   1.758  1.00 10.00           C  
ATOM    161  NE2 HIS A  10      -6.382  -4.415   0.781  1.00 10.00           N  
ATOM    162  H   HIS A  10      -4.108  -0.668   0.681  1.00 10.00           H  
ATOM    163  HA  HIS A  10      -2.688  -2.468   2.467  1.00 10.00           H  
ATOM    164 1HB  HIS A  10      -3.124  -2.446  -0.526  1.00 10.00           H  
ATOM    165 2HB  HIS A  10      -2.257  -3.726   0.309  1.00 10.00           H  
ATOM    166  HD2 HIS A  10      -5.787  -2.934  -0.738  1.00 10.00           H  
ATOM    167  HE1 HIS A  10      -6.128  -5.733   2.458  1.00 10.00           H  
ATOM    168  HE2 HIS A  10      -7.356  -4.561   0.556  1.00 10.00           H  
ATOM    169  N   ASN A  11      -0.854  -0.547   0.532  1.00 14.68           N  
ATOM    170  CA  ASN A  11       0.547  -0.244   0.231  1.00 14.68           C  
ATOM    171  C   ASN A  11       1.205   0.911   1.003  1.00 14.68           C  
ATOM    172  O   ASN A  11       2.083   0.696   1.844  1.00 14.68           O  
ATOM    173  CB  ASN A  11       0.688   0.031  -1.257  1.00 14.68           C  
ATOM    174  CG  ASN A  11       0.499  -1.203  -2.112  1.00 14.68           C  
ATOM    175  OD1 ASN A  11       0.614  -2.341  -1.643  1.00 14.68           O  
ATOM    176  ND2 ASN A  11       0.209  -0.990  -3.370  1.00 14.68           N  
ATOM    177  H   ASN A  11      -1.610   0.018   0.157  1.00 14.68           H  
ATOM    178  HA  ASN A  11       1.132  -1.135   0.460  1.00 14.68           H  
ATOM    179 1HB  ASN A  11      -0.052   0.772  -1.557  1.00 14.68           H  
ATOM    180 2HB  ASN A  11       1.673   0.455  -1.454  1.00 14.68           H  
ATOM    181 1HD2 ASN A  11       0.074  -1.764  -3.991  1.00 14.68           H  
ATOM    182 2HD2 ASN A  11       0.124  -0.054  -3.711  1.00 14.68           H  
ATOM    183  N   THR A  12       0.751   2.148   0.793  1.00 14.79           N  
ATOM    184  CA  THR A  12       1.477   3.291   1.357  1.00 14.79           C  
ATOM    185  C   THR A  12       1.146   3.573   2.811  1.00 14.79           C  
ATOM    186  O   THR A  12       1.911   4.230   3.529  1.00 14.79           O  
ATOM    187  CB  THR A  12       1.244   4.547   0.500  1.00 14.79           C  
ATOM    188  OG1 THR A  12      -0.148   4.880   0.487  1.00 14.79           O  
ATOM    189  CG2 THR A  12       1.703   4.270  -0.918  1.00 14.79           C  
ATOM    190  H   THR A  12      -0.029   2.300   0.168  1.00 14.79           H  
ATOM    191  HA  THR A  12       2.544   3.068   1.310  1.00 14.79           H  
ATOM    192  HB  THR A  12       1.807   5.385   0.909  1.00 14.79           H  
ATOM    193  HG1 THR A  12      -0.294   5.626  -0.104  1.00 14.79           H  
ATOM    194 1HG2 THR A  12       1.543   5.156  -1.534  1.00 14.79           H  
ATOM    195 2HG2 THR A  12       2.765   4.019  -0.913  1.00 14.79           H  
ATOM    196 3HG2 THR A  12       1.134   3.436  -1.326  1.00 14.79           H  
ATOM    197  N   SER A  13       0.074   2.972   3.293  1.00 14.95           N  
ATOM    198  CA  SER A  13      -0.353   3.199   4.661  1.00 14.95           C  
ATOM    199  C   SER A  13       0.444   2.320   5.606  1.00 14.95           C  
ATOM    200  O   SER A  13       0.235   2.360   6.821  1.00 14.95           O  
ATOM    201  CB  SER A  13      -1.788   2.891   4.850  1.00 14.95           C  
ATOM    202  OG  SER A  13      -2.628   3.705   4.104  1.00 14.95           O  
ATOM    203  H   SER A  13      -0.481   2.396   2.678  1.00 14.95           H  
ATOM    204  HA  SER A  13      -0.168   4.246   4.916  1.00 14.95           H  
ATOM    205 1HB  SER A  13      -1.948   1.858   4.581  1.00 14.95           H  
ATOM    206 2HB  SER A  13      -2.026   3.004   5.889  1.00 14.95           H  
ATOM    207  HG  SER A  13      -2.352   4.611   4.306  1.00 14.95           H  
ATOM    208  N   GLY A  14       1.325   1.488   5.040  1.00 15.13           N  
ATOM    209  CA  GLY A  14       2.184   0.625   5.818  1.00 15.13           C  
ATOM    210  C   GLY A  14       3.484   1.351   6.160  1.00 15.13           C  
ATOM    211  O   GLY A  14       4.365   0.784   6.814  1.00 15.13           O  
ATOM    212  H   GLY A  14       1.438   1.454   4.025  1.00 15.13           H  
ATOM    213 1HA  GLY A  14       1.673   0.320   6.730  1.00 15.13           H  
ATOM    214 2HA  GLY A  14       2.406  -0.277   5.247  1.00 15.13           H  
ATOM    215  N   SER A  15       3.602   2.635   5.772  1.00 15.35           N  
ATOM    216  CA  SER A  15       4.833   3.397   5.976  1.00 15.35           C  
ATOM    217  C   SER A  15       5.043   3.852   7.421  1.00 15.35           C  
ATOM    218  O   SER A  15       5.124   5.048   7.705  1.00 15.35           O  
ATOM    219  CB  SER A  15       4.809   4.648   5.117  1.00 15.35           C  
ATOM    220  OG  SER A  15       4.698   4.342   3.760  1.00 15.35           O  
ATOM    221  H   SER A  15       2.851   3.082   5.246  1.00 15.35           H  
ATOM    222  HA  SER A  15       5.674   2.769   5.684  1.00 15.35           H  
ATOM    223 1HB  SER A  15       3.977   5.283   5.415  1.00 15.35           H  
ATOM    224 2HB  SER A  15       5.727   5.208   5.287  1.00 15.35           H  
ATOM    225  HG  SER A  15       3.733   4.221   3.604  1.00 15.35           H  
ATOM    226  N   GLY A  16       5.212   2.896   8.330  1.00 15.56           N  
ATOM    227  CA  GLY A  16       5.443   3.184   9.750  1.00 15.56           C  
ATOM    228  C   GLY A  16       6.705   4.023   9.933  1.00 15.56           C  
ATOM    229  O   GLY A  16       6.773   4.898  10.795  1.00 15.56           O  
ATOM    230  H   GLY A  16       5.127   1.936   8.004  1.00 15.56           H  
ATOM    231 1HA  GLY A  16       4.583   3.715  10.159  1.00 15.56           H  
ATOM    232 2HA  GLY A  16       5.536   2.248  10.299  1.00 15.56           H  
ATOM    233  N   GLY A  17       7.674   3.813   9.040  1.00 15.75           N  
ATOM    234  CA  GLY A  17       8.952   4.519   9.033  1.00 15.75           C  
ATOM    235  C   GLY A  17       8.806   6.019   8.757  1.00 15.75           C  
ATOM    236  O   GLY A  17       9.763   6.772   8.913  1.00 15.75           O  
ATOM    237  H   GLY A  17       7.521   3.095   8.348  1.00 15.75           H  
ATOM    238 1HA  GLY A  17       9.446   4.376   9.995  1.00 15.75           H  
ATOM    239 2HA  GLY A  17       9.602   4.074   8.280  1.00 15.75           H  
ATOM    240  N   GLY A  18       7.613   6.453   8.321  1.00 15.89           N  
ATOM    241  CA  GLY A  18       7.335   7.863   8.075  1.00 15.89           C  
ATOM    242  C   GLY A  18       6.872   8.571   9.358  1.00 15.89           C  
ATOM    243  O   GLY A  18       6.565   9.766   9.343  1.00 15.89           O  
ATOM    244  H   GLY A  18       6.845   5.799   8.182  1.00 15.89           H  
ATOM    245 1HA  GLY A  18       8.227   8.352   7.682  1.00 15.89           H  
ATOM    246 2HA  GLY A  18       6.560   7.944   7.313  1.00 15.89           H  
ATOM    247  N   GLY A  19       6.808   7.816  10.462  1.00 15.95           N  
ATOM    248  CA  GLY A  19       6.374   8.287  11.772  1.00 15.95           C  
ATOM    249  C   GLY A  19       7.573   8.715  12.618  1.00 15.95           C  
ATOM    250  O   GLY A  19       8.569   9.199  12.082  1.00 15.95           O  
ATOM    251  H   GLY A  19       7.055   6.829  10.400  1.00 15.95           H  
ATOM    252 1HA  GLY A  19       5.672   9.113  11.665  1.00 15.95           H  
ATOM    253 2HA  GLY A  19       5.856   7.477  12.259  1.00 15.95           H  
ATOM    254  N   GLY A  20       7.506   8.548  13.949  1.00 15.90           N  
ATOM    255  CA  GLY A  20       8.585   9.007  14.840  1.00 15.90           C  
ATOM    256  C   GLY A  20       9.856   8.133  14.836  1.00 15.90           C  
ATOM    257  O   GLY A  20      10.281   7.621  15.882  1.00 15.90           O  
ATOM    258  H   GLY A  20       6.684   8.132  14.391  1.00 15.90           H  
ATOM    259 1HA  GLY A  20       8.855  10.028  14.565  1.00 15.90           H  
ATOM    260 2HA  GLY A  20       8.194   9.057  15.855  1.00 15.90           H  
ATOM    261  N   ARG A  21      10.451   7.966  13.656  1.00 15.70           N  
ATOM    262  CA  ARG A  21      11.654   7.164  13.438  1.00 15.70           C  
ATOM    263  C   ARG A  21      12.612   7.837  12.457  1.00 15.70           C  
ATOM    264  O   ARG A  21      12.197   8.332  11.409  1.00 15.70           O  
ATOM    265  CB  ARG A  21      11.293   5.780  12.901  1.00 15.70           C  
ATOM    266  CG  ARG A  21      10.528   4.865  13.868  1.00 15.70           C  
ATOM    267  CD  ARG A  21      11.423   4.423  14.980  1.00 15.70           C  
ATOM    268  NE  ARG A  21      10.791   3.473  15.883  1.00 15.70           N  
ATOM    269  CZ  ARG A  21      10.027   3.793  16.952  1.00 15.70           C  
ATOM    270  NH1 ARG A  21       9.780   5.051  17.266  1.00 15.70           N  
ATOM    271  NH2 ARG A  21       9.524   2.822  17.702  1.00 15.70           N  
ATOM    272  H   ARG A  21      10.020   8.442  12.868  1.00 15.70           H  
ATOM    273  HA  ARG A  21      12.166   7.046  14.393  1.00 15.70           H  
ATOM    274 1HB  ARG A  21      10.669   5.900  12.009  1.00 15.70           H  
ATOM    275 2HB  ARG A  21      12.200   5.260  12.596  1.00 15.70           H  
ATOM    276 1HG  ARG A  21       9.666   5.378  14.289  1.00 15.70           H  
ATOM    277 2HG  ARG A  21      10.186   3.981  13.331  1.00 15.70           H  
ATOM    278 1HD  ARG A  21      12.310   3.951  14.560  1.00 15.70           H  
ATOM    279 2HD  ARG A  21      11.722   5.295  15.563  1.00 15.70           H  
ATOM    280  HE  ARG A  21      10.942   2.492  15.699  1.00 15.70           H  
ATOM    281 1HH1 ARG A  21      10.150   5.833  16.699  1.00 15.70           H  
ATOM    282 2HH1 ARG A  21       9.217   5.261  18.069  1.00 15.70           H  
ATOM    283 1HH2 ARG A  21       9.711   1.855  17.470  1.00 15.70           H  
ATOM    284 2HH2 ARG A  21       8.956   3.046  18.505  1.00 15.70           H  
ATOM    285  N   LEU A  22      13.897   7.869  12.796  1.00 15.35           N  
ATOM    286  CA  LEU A  22      14.891   8.464  11.907  1.00 15.35           C  
ATOM    287  C   LEU A  22      16.323   8.023  12.132  1.00 15.35           C  
ATOM    288  O   LEU A  22      16.835   8.088  13.252  1.00 15.35           O  
ATOM    289  CB  LEU A  22      14.865   9.989  12.022  1.00 15.35           C  
ATOM    290  CG  LEU A  22      15.936  10.741  11.191  1.00 15.35           C  
ATOM    291  CD1 LEU A  22      15.689  10.555   9.705  1.00 15.35           C  
ATOM    292  CD2 LEU A  22      15.888  12.177  11.565  1.00 15.35           C  
ATOM    293  H   LEU A  22      14.197   7.467  13.673  1.00 15.35           H  
ATOM    294  HA  LEU A  22      14.621   8.191  10.887  1.00 15.35           H  
ATOM    295 1HB  LEU A  22      13.889  10.352  11.701  1.00 15.35           H  
ATOM    296 2HB  LEU A  22      15.006  10.261  13.068  1.00 15.35           H  
ATOM    297  HG  LEU A  22      16.924  10.347  11.424  1.00 15.35           H  
ATOM    298 1HD1 LEU A  22      16.454  11.090   9.143  1.00 15.35           H  
ATOM    299 2HD1 LEU A  22      15.733   9.502   9.450  1.00 15.35           H  
ATOM    300 3HD1 LEU A  22      14.707  10.946   9.451  1.00 15.35           H  
ATOM    301 1HD2 LEU A  22      16.648  12.729  11.010  1.00 15.35           H  
ATOM    302 2HD2 LEU A  22      14.903  12.581  11.338  1.00 15.35           H  
ATOM    303 3HD2 LEU A  22      16.073  12.254  12.627  1.00 15.35           H  
ATOM    304  N   VAL A  23      16.982   7.632  11.051  1.00 14.91           N  
ATOM    305  CA  VAL A  23      18.400   7.360  11.091  1.00 14.91           C  
ATOM    306  C   VAL A  23      19.021   8.342  10.094  1.00 14.91           C  
ATOM    307  O   VAL A  23      18.672   8.289   8.917  1.00 14.91           O  
ATOM    308  CB  VAL A  23      18.716   5.913  10.677  1.00 14.91           C  
ATOM    309  CG1 VAL A  23      20.214   5.684  10.734  1.00 14.91           C  
ATOM    310  CG2 VAL A  23      17.996   4.950  11.588  1.00 14.91           C  
ATOM    311  H   VAL A  23      16.484   7.561  10.174  1.00 14.91           H  
ATOM    312  HA  VAL A  23      18.751   7.514  12.105  1.00 14.91           H  
ATOM    313  HB  VAL A  23      18.397   5.754   9.646  1.00 14.91           H  
ATOM    314 1HG1 VAL A  23      20.439   4.667  10.433  1.00 14.91           H  
ATOM    315 2HG1 VAL A  23      20.709   6.369  10.076  1.00 14.91           H  
ATOM    316 3HG1 VAL A  23      20.563   5.841  11.752  1.00 14.91           H  
ATOM    317 1HG2 VAL A  23      18.223   3.930  11.286  1.00 14.91           H  
ATOM    318 2HG2 VAL A  23      18.325   5.110  12.616  1.00 14.91           H  
ATOM    319 3HG2 VAL A  23      16.920   5.113  11.526  1.00 14.91           H  
ATOM    320  N   PRO A  24      19.908   9.265  10.511  1.00 14.44           N  
ATOM    321  CA  PRO A  24      20.509  10.289   9.664  1.00 14.44           C  
ATOM    322  C   PRO A  24      21.463   9.735   8.600  1.00 14.44           C  
ATOM    323  O   PRO A  24      21.737  10.402   7.594  1.00 14.44           O  
ATOM    324  CB  PRO A  24      21.242  11.168  10.684  1.00 14.44           C  
ATOM    325  CG  PRO A  24      21.521  10.258  11.862  1.00 14.44           C  
ATOM    326  CD  PRO A  24      20.347   9.305  11.919  1.00 14.44           C  
ATOM    327  HA  PRO A  24      19.705  10.864   9.182  1.00 14.44           H  
ATOM    328 1HB  PRO A  24      22.163  11.565  10.228  1.00 14.44           H  
ATOM    329 2HB  PRO A  24      20.620  12.039  10.943  1.00 14.44           H  
ATOM    330 1HG  PRO A  24      22.477   9.745  11.715  1.00 14.44           H  
ATOM    331 2HG  PRO A  24      21.624  10.851  12.782  1.00 14.44           H  
ATOM    332 1HD  PRO A  24      20.732   8.333  12.252  1.00 14.44           H  
ATOM    333 2HD  PRO A  24      19.544   9.695  12.571  1.00 14.44           H  
ATOM    334  N   ARG A  25      21.933   8.510   8.803  1.00 14.03           N  
ATOM    335  CA  ARG A  25      22.861   7.880   7.879  1.00 14.03           C  
ATOM    336  C   ARG A  25      24.004   8.845   7.546  1.00 14.03           C  
ATOM    337  O   ARG A  25      24.501   9.549   8.425  1.00 14.03           O  
ATOM    338  CB  ARG A  25      22.125   7.436   6.617  1.00 14.03           C  
ATOM    339  CG  ARG A  25      20.994   6.445   6.853  1.00 14.03           C  
ATOM    340  CD  ARG A  25      21.488   5.117   7.295  1.00 14.03           C  
ATOM    341  NE  ARG A  25      20.393   4.175   7.484  1.00 14.03           N  
ATOM    342  CZ  ARG A  25      20.516   2.952   8.032  1.00 14.03           C  
ATOM    343  NH1 ARG A  25      21.691   2.525   8.440  1.00 14.03           N  
ATOM    344  NH2 ARG A  25      19.453   2.180   8.161  1.00 14.03           N  
ATOM    345  H   ARG A  25      21.657   8.003   9.627  1.00 14.03           H  
ATOM    346  HA  ARG A  25      23.283   6.996   8.360  1.00 14.03           H  
ATOM    347 1HB  ARG A  25      21.713   8.296   6.092  1.00 14.03           H  
ATOM    348 2HB  ARG A  25      22.819   6.934   5.945  1.00 14.03           H  
ATOM    349 1HG  ARG A  25      20.329   6.831   7.619  1.00 14.03           H  
ATOM    350 2HG  ARG A  25      20.433   6.310   5.929  1.00 14.03           H  
ATOM    351 1HD  ARG A  25      22.158   4.710   6.538  1.00 14.03           H  
ATOM    352 2HD  ARG A  25      22.022   5.217   8.236  1.00 14.03           H  
ATOM    353  HE  ARG A  25      19.471   4.464   7.183  1.00 14.03           H  
ATOM    354 1HH1 ARG A  25      22.505   3.116   8.343  1.00 14.03           H  
ATOM    355 2HH1 ARG A  25      21.780   1.608   8.852  1.00 14.03           H  
ATOM    356 1HH2 ARG A  25      18.549   2.509   7.851  1.00 14.03           H  
ATOM    357 2HH2 ARG A  25      19.542   1.265   8.576  1.00 14.03           H  
ATOM    358  N   GLY A  26      24.395   8.914   6.273  1.00 13.76           N  
ATOM    359  CA  GLY A  26      25.507   9.763   5.845  1.00 13.76           C  
ATOM    360  C   GLY A  26      25.314  11.267   6.073  1.00 13.76           C  
ATOM    361  O   GLY A  26      26.298  12.021   6.056  1.00 13.76           O  
ATOM    362  H   GLY A  26      23.941   8.343   5.576  1.00 13.76           H  
ATOM    363 1HA  GLY A  26      26.410   9.442   6.365  1.00 13.76           H  
ATOM    364 2HA  GLY A  26      25.688   9.589   4.785  1.00 13.76           H  
ATOM    365  N   SER A  27      24.074  11.720   6.315  1.00 13.65           N  
ATOM    366  CA  SER A  27      23.839  13.147   6.514  1.00 13.65           C  
ATOM    367  C   SER A  27      24.392  13.598   7.859  1.00 13.65           C  
ATOM    368  O   SER A  27      24.508  14.797   8.122  1.00 13.65           O  
ATOM    369  CB  SER A  27      22.367  13.515   6.386  1.00 13.65           C  
ATOM    370  OG  SER A  27      21.605  13.018   7.440  1.00 13.65           O  
ATOM    371  H   SER A  27      23.289  11.076   6.398  1.00 13.65           H  
ATOM    372  HA  SER A  27      24.375  13.692   5.734  1.00 13.65           H  
ATOM    373 1HB  SER A  27      22.271  14.601   6.353  1.00 13.65           H  
ATOM    374 2HB  SER A  27      21.982  13.125   5.446  1.00 13.65           H  
ATOM    375  HG  SER A  27      21.755  12.054   7.442  1.00 13.65           H  
ATOM    376  N   MET A  28      24.778  12.644   8.718  1.00 13.70           N  
ATOM    377  CA  MET A  28      25.349  12.994  10.010  1.00 13.70           C  
ATOM    378  C   MET A  28      26.633  13.792   9.841  1.00 13.70           C  
ATOM    379  O   MET A  28      27.050  14.517  10.745  1.00 13.70           O  
ATOM    380  CB  MET A  28      25.606  11.750  10.858  1.00 13.70           C  
ATOM    381  CG  MET A  28      26.743  10.853  10.397  1.00 13.70           C  
ATOM    382  SD  MET A  28      26.973   9.441  11.511  1.00 13.70           S  
ATOM    383  CE  MET A  28      25.560   8.407  11.112  1.00 13.70           C  
ATOM    384  H   MET A  28      24.672  11.657   8.480  1.00 13.70           H  
ATOM    385  HA  MET A  28      24.651  13.643  10.516  1.00 13.70           H  
ATOM    386 1HB  MET A  28      25.811  12.044  11.883  1.00 13.70           H  
ATOM    387 2HB  MET A  28      24.703  11.137  10.865  1.00 13.70           H  
ATOM    388 1HG  MET A  28      26.550  10.485   9.393  1.00 13.70           H  
ATOM    389 2HG  MET A  28      27.670  11.424  10.376  1.00 13.70           H  
ATOM    390 1HE  MET A  28      25.571   7.519  11.741  1.00 13.70           H  
ATOM    391 2HE  MET A  28      24.642   8.961  11.276  1.00 13.70           H  
ATOM    392 3HE  MET A  28      25.618   8.108  10.071  1.00 13.70           H  
ATOM    393  N   SER A  29      27.272  13.656   8.677  1.00 13.88           N  
ATOM    394  CA  SER A  29      28.499  14.367   8.388  1.00 13.88           C  
ATOM    395  C   SER A  29      28.244  15.833   7.999  1.00 13.88           C  
ATOM    396  O   SER A  29      29.193  16.608   7.863  1.00 13.88           O  
ATOM    397  CB  SER A  29      29.264  13.644   7.294  1.00 13.88           C  
ATOM    398  OG  SER A  29      28.577  13.674   6.070  1.00 13.88           O  
ATOM    399  H   SER A  29      26.884  13.054   7.948  1.00 13.88           H  
ATOM    400  HA  SER A  29      29.113  14.362   9.288  1.00 13.88           H  
ATOM    401 1HB  SER A  29      30.240  14.108   7.171  1.00 13.88           H  
ATOM    402 2HB  SER A  29      29.429  12.611   7.591  1.00 13.88           H  
ATOM    403  HG  SER A  29      27.800  13.071   6.166  1.00 13.88           H  
ATOM    404  N   GLU A  30      26.970  16.203   7.788  1.00 14.14           N  
ATOM    405  CA  GLU A  30      26.615  17.561   7.393  1.00 14.14           C  
ATOM    406  C   GLU A  30      25.750  18.297   8.428  1.00 14.14           C  
ATOM    407  O   GLU A  30      26.002  19.468   8.721  1.00 14.14           O  
ATOM    408  CB  GLU A  30      25.857  17.537   6.054  1.00 14.14           C  
ATOM    409  CG  GLU A  30      26.668  17.023   4.858  1.00 14.14           C  
ATOM    410  CD  GLU A  30      25.874  17.003   3.551  1.00 14.14           C  
ATOM    411  OE1 GLU A  30      24.708  17.318   3.575  1.00 14.14           O  
ATOM    412  OE2 GLU A  30      26.447  16.675   2.537  1.00 14.14           O  
ATOM    413  H   GLU A  30      26.222  15.534   7.923  1.00 14.14           H  
ATOM    414  HA  GLU A  30      27.534  18.131   7.263  1.00 14.14           H  
ATOM    415 1HB  GLU A  30      24.974  16.899   6.155  1.00 14.14           H  
ATOM    416 2HB  GLU A  30      25.509  18.541   5.820  1.00 14.14           H  
ATOM    417 1HG  GLU A  30      27.546  17.654   4.730  1.00 14.14           H  
ATOM    418 2HG  GLU A  30      27.012  16.012   5.083  1.00 14.14           H  
ATOM    419  N   ASN A  31      24.716  17.631   8.968  1.00 14.40           N  
ATOM    420  CA  ASN A  31      23.801  18.308   9.896  1.00 14.40           C  
ATOM    421  C   ASN A  31      22.887  17.325  10.643  1.00 14.40           C  
ATOM    422  O   ASN A  31      22.195  16.527  10.014  1.00 14.40           O  
ATOM    423  CB  ASN A  31      22.951  19.327   9.146  1.00 14.40           C  
ATOM    424  CG  ASN A  31      22.232  20.319  10.042  1.00 14.40           C  
ATOM    425  OD1 ASN A  31      21.381  20.008  10.888  1.00 14.40           O  
ATOM    426  ND2 ASN A  31      22.586  21.566   9.855  1.00 14.40           N  
ATOM    427  H   ASN A  31      24.562  16.657   8.715  1.00 14.40           H  
ATOM    428  HA  ASN A  31      24.400  18.827  10.646  1.00 14.40           H  
ATOM    429 1HB  ASN A  31      23.563  19.888   8.444  1.00 14.40           H  
ATOM    430 2HB  ASN A  31      22.203  18.793   8.559  1.00 14.40           H  
ATOM    431 1HD2 ASN A  31      22.168  22.292  10.399  1.00 14.40           H  
ATOM    432 2HD2 ASN A  31      23.281  21.789   9.169  1.00 14.40           H  
ATOM    433  N   LEU A  32      22.854  17.405  11.975  1.00 14.63           N  
ATOM    434  CA  LEU A  32      21.979  16.538  12.777  1.00 14.63           C  
ATOM    435  C   LEU A  32      20.829  17.229  13.489  1.00 14.63           C  
ATOM    436  O   LEU A  32      20.376  16.757  14.529  1.00 14.63           O  
ATOM    437  CB  LEU A  32      22.771  15.734  13.805  1.00 14.63           C  
ATOM    438  CG  LEU A  32      23.686  14.692  13.232  1.00 14.63           C  
ATOM    439  CD1 LEU A  32      24.497  14.063  14.329  1.00 14.63           C  
ATOM    440  CD2 LEU A  32      22.810  13.662  12.557  1.00 14.63           C  
ATOM    441  H   LEU A  32      23.443  18.077  12.445  1.00 14.63           H  
ATOM    442  HA  LEU A  32      21.531  15.816  12.098  1.00 14.63           H  
ATOM    443 1HB  LEU A  32      23.365  16.417  14.406  1.00 14.63           H  
ATOM    444 2HB  LEU A  32      22.062  15.226  14.461  1.00 14.63           H  
ATOM    445  HG  LEU A  32      24.375  15.140  12.510  1.00 14.63           H  
ATOM    446 1HD1 LEU A  32      25.147  13.299  13.907  1.00 14.63           H  
ATOM    447 2HD1 LEU A  32      25.104  14.826  14.815  1.00 14.63           H  
ATOM    448 3HD1 LEU A  32      23.828  13.609  15.060  1.00 14.63           H  
ATOM    449 1HD2 LEU A  32      23.399  12.871  12.153  1.00 14.63           H  
ATOM    450 2HD2 LEU A  32      22.147  13.248  13.279  1.00 14.63           H  
ATOM    451 3HD2 LEU A  32      22.232  14.141  11.759  1.00 14.63           H  
ATOM    452  N   TYR A  33      20.384  18.377  13.003  1.00 14.83           N  
ATOM    453  CA  TYR A  33      19.221  18.970  13.645  1.00 14.83           C  
ATOM    454  C   TYR A  33      18.046  18.022  13.425  1.00 14.83           C  
ATOM    455  O   TYR A  33      17.787  17.607  12.297  1.00 14.83           O  
ATOM    456  CB  TYR A  33      18.935  20.367  13.094  1.00 14.83           C  
ATOM    457  CG  TYR A  33      17.737  21.061  13.733  1.00 14.83           C  
ATOM    458  CD1 TYR A  33      17.829  21.544  15.029  1.00 14.83           C  
ATOM    459  CD2 TYR A  33      16.566  21.245  13.014  1.00 14.83           C  
ATOM    460  CE1 TYR A  33      16.754  22.198  15.606  1.00 14.83           C  
ATOM    461  CE2 TYR A  33      15.499  21.908  13.590  1.00 14.83           C  
ATOM    462  CZ  TYR A  33      15.589  22.378  14.881  1.00 14.83           C  
ATOM    463  OH  TYR A  33      14.526  23.034  15.463  1.00 14.83           O  
ATOM    464  H   TYR A  33      20.791  18.797  12.170  1.00 14.83           H  
ATOM    465  HA  TYR A  33      19.404  19.042  14.716  1.00 14.83           H  
ATOM    466 1HB  TYR A  33      19.813  20.999  13.233  1.00 14.83           H  
ATOM    467 2HB  TYR A  33      18.753  20.299  12.021  1.00 14.83           H  
ATOM    468  HD1 TYR A  33      18.750  21.407  15.594  1.00 14.83           H  
ATOM    469  HD2 TYR A  33      16.491  20.877  11.991  1.00 14.83           H  
ATOM    470  HE1 TYR A  33      16.826  22.574  16.626  1.00 14.83           H  
ATOM    471  HE2 TYR A  33      14.582  22.059  13.022  1.00 14.83           H  
ATOM    472  HH  TYR A  33      13.752  23.005  14.870  1.00 14.83           H  
ATOM    473  N   PHE A  34      17.322  17.686  14.489  1.00 14.95           N  
ATOM    474  CA  PHE A  34      16.210  16.753  14.335  1.00 14.95           C  
ATOM    475  C   PHE A  34      14.831  17.374  14.518  1.00 14.95           C  
ATOM    476  O   PHE A  34      13.821  16.700  14.324  1.00 14.95           O  
ATOM    477  CB  PHE A  34      16.330  15.583  15.313  1.00 14.95           C  
ATOM    478  CG  PHE A  34      17.564  14.732  15.146  1.00 14.95           C  
ATOM    479  CD1 PHE A  34      18.504  14.628  16.158  1.00 14.95           C  
ATOM    480  CD2 PHE A  34      17.784  14.047  13.973  1.00 14.95           C  
ATOM    481  CE1 PHE A  34      19.621  13.829  15.998  1.00 14.95           C  
ATOM    482  CE2 PHE A  34      18.896  13.251  13.803  1.00 14.95           C  
ATOM    483  CZ  PHE A  34      19.810  13.134  14.826  1.00 14.95           C  
ATOM    484  H   PHE A  34      17.568  18.041  15.399  1.00 14.95           H  
ATOM    485  HA  PHE A  34      16.249  16.342  13.326  1.00 14.95           H  
ATOM    486 1HB  PHE A  34      16.318  15.970  16.330  1.00 14.95           H  
ATOM    487 2HB  PHE A  34      15.460  14.940  15.204  1.00 14.95           H  
ATOM    488  HD1 PHE A  34      18.353  15.173  17.089  1.00 14.95           H  
ATOM    489  HD2 PHE A  34      17.056  14.151  13.177  1.00 14.95           H  
ATOM    490  HE1 PHE A  34      20.346  13.743  16.806  1.00 14.95           H  
ATOM    491  HE2 PHE A  34      19.047  12.714  12.868  1.00 14.95           H  
ATOM    492  HZ  PHE A  34      20.681  12.500  14.712  1.00 14.95           H  
ATOM    493  N   GLN A  35      14.778  18.638  14.902  1.00 14.92           N  
ATOM    494  CA  GLN A  35      13.491  19.276  15.185  1.00 14.92           C  
ATOM    495  C   GLN A  35      12.697  18.413  16.180  1.00 14.92           C  
ATOM    496  O   GLN A  35      13.140  18.214  17.316  1.00 14.92           O  
ATOM    497  CB  GLN A  35      12.716  19.574  13.875  1.00 14.92           C  
ATOM    498  CG  GLN A  35      11.369  20.367  14.037  1.00 14.92           C  
ATOM    499  CD  GLN A  35      11.534  21.710  14.676  1.00 14.92           C  
ATOM    500  OE1 GLN A  35      12.232  22.611  14.181  1.00 14.92           O  
ATOM    501  NE2 GLN A  35      10.891  21.845  15.836  1.00 14.92           N  
ATOM    502  H   GLN A  35      15.631  19.163  15.009  1.00 14.92           H  
ATOM    503  HA  GLN A  35      13.682  20.232  15.673  1.00 14.92           H  
ATOM    504 1HB  GLN A  35      13.347  20.124  13.197  1.00 14.92           H  
ATOM    505 2HB  GLN A  35      12.480  18.636  13.373  1.00 14.92           H  
ATOM    506 1HG  GLN A  35      11.022  20.560  13.023  1.00 14.92           H  
ATOM    507 2HG  GLN A  35      10.592  19.847  14.568  1.00 14.92           H  
ATOM    508 1HE2 GLN A  35      10.948  22.699  16.348  1.00 14.92           H  
ATOM    509 2HE2 GLN A  35      10.349  21.048  16.218  1.00 14.92           H  
ATOM    510  N   GLY A  36      11.531  17.930  15.771  1.00 14.61           N  
ATOM    511  CA  GLY A  36      10.646  17.160  16.618  1.00 14.61           C  
ATOM    512  C   GLY A  36       9.398  17.971  16.965  1.00 14.61           C  
ATOM    513  O   GLY A  36       9.412  19.209  16.982  1.00 14.61           O  
ATOM    514  H   GLY A  36      11.250  18.089  14.819  1.00 14.61           H  
ATOM    515 1HA  GLY A  36      10.365  16.238  16.113  1.00 14.61           H  
ATOM    516 2HA  GLY A  36      11.171  16.884  17.532  1.00 14.61           H  
ATOM    517  N   SER A  37       8.302  17.245  17.189  1.00 13.83           N  
ATOM    518  CA  SER A  37       7.008  17.828  17.526  1.00 13.83           C  
ATOM    519  C   SER A  37       6.108  16.757  18.130  1.00 13.83           C  
ATOM    520  O   SER A  37       6.406  15.567  18.030  1.00 13.83           O  
ATOM    521  CB  SER A  37       6.354  18.426  16.299  1.00 13.83           C  
ATOM    522  OG  SER A  37       5.994  17.427  15.389  1.00 13.83           O  
ATOM    523  H   SER A  37       8.374  16.242  17.139  1.00 13.83           H  
ATOM    524  HA  SER A  37       7.158  18.614  18.270  1.00 13.83           H  
ATOM    525 1HB  SER A  37       5.467  18.985  16.596  1.00 13.83           H  
ATOM    526 2HB  SER A  37       7.037  19.127  15.824  1.00 13.83           H  
ATOM    527  HG  SER A  37       5.274  16.938  15.807  1.00 13.83           H  
ATOM    528  N   MET A  38       4.998  17.175  18.732  1.00 12.43           N  
ATOM    529  CA  MET A  38       4.016  16.232  19.265  1.00 12.43           C  
ATOM    530  C   MET A  38       2.601  16.776  19.102  1.00 12.43           C  
ATOM    531  O   MET A  38       2.356  17.953  19.367  1.00 12.43           O  
ATOM    532  CB  MET A  38       4.323  15.930  20.725  1.00 12.43           C  
ATOM    533  CG  MET A  38       3.391  14.936  21.390  1.00 12.43           C  
ATOM    534  SD  MET A  38       3.930  14.514  23.060  1.00 12.43           S  
ATOM    535  CE  MET A  38       3.607  16.053  23.914  1.00 12.43           C  
ATOM    536  H   MET A  38       4.819  18.166  18.807  1.00 12.43           H  
ATOM    537  HA  MET A  38       4.077  15.306  18.689  1.00 12.43           H  
ATOM    538 1HB  MET A  38       5.338  15.542  20.810  1.00 12.43           H  
ATOM    539 2HB  MET A  38       4.278  16.856  21.301  1.00 12.43           H  
ATOM    540 1HG  MET A  38       2.390  15.358  21.444  1.00 12.43           H  
ATOM    541 2HG  MET A  38       3.340  14.022  20.799  1.00 12.43           H  
ATOM    542 1HE  MET A  38       3.887  15.953  24.963  1.00 12.43           H  
ATOM    543 2HE  MET A  38       4.191  16.851  23.456  1.00 12.43           H  
ATOM    544 3HE  MET A  38       2.551  16.295  23.845  1.00 12.43           H  
ATOM    545  N   ASP A  39       1.676  15.908  18.685  1.00 10.51           N  
ATOM    546  CA  ASP A  39       0.281  16.298  18.514  1.00 10.51           C  
ATOM    547  C   ASP A  39      -0.641  15.595  19.506  1.00 10.51           C  
ATOM    548  O   ASP A  39      -0.784  14.375  19.472  1.00 10.51           O  
ATOM    549  CB  ASP A  39      -0.207  15.950  17.103  1.00 10.51           C  
ATOM    550  CG  ASP A  39       0.501  16.731  16.001  1.00 10.51           C  
ATOM    551  OD1 ASP A  39       0.349  17.926  15.935  1.00 10.51           O  
ATOM    552  OD2 ASP A  39       1.192  16.109  15.228  1.00 10.51           O  
ATOM    553  H   ASP A  39       1.948  14.958  18.488  1.00 10.51           H  
ATOM    554  HA  ASP A  39       0.194  17.371  18.666  1.00 10.51           H  
ATOM    555 1HB  ASP A  39      -0.065  14.885  16.925  1.00 10.51           H  
ATOM    556 2HB  ASP A  39      -1.278  16.150  17.041  1.00 10.51           H  
ATOM    557  N   ILE A  40      -1.233  16.374  20.399  1.00  8.28           N  
ATOM    558  CA  ILE A  40      -2.161  15.852  21.390  1.00  8.28           C  
ATOM    559  C   ILE A  40      -3.580  16.283  21.067  1.00  8.28           C  
ATOM    560  O   ILE A  40      -3.831  17.467  20.840  1.00  8.28           O  
ATOM    561  CB  ILE A  40      -1.790  16.338  22.807  1.00  8.28           C  
ATOM    562  CG1 ILE A  40      -0.339  15.958  23.137  1.00  8.28           C  
ATOM    563  CG2 ILE A  40      -2.749  15.744  23.834  1.00  8.28           C  
ATOM    564  CD1 ILE A  40      -0.074  14.471  23.114  1.00  8.28           C  
ATOM    565  H   ILE A  40      -1.049  17.368  20.373  1.00  8.28           H  
ATOM    566  HA  ILE A  40      -2.119  14.763  21.376  1.00  8.28           H  
ATOM    567  HB  ILE A  40      -1.857  17.425  22.847  1.00  8.28           H  
ATOM    568 1HG1 ILE A  40       0.327  16.438  22.418  1.00  8.28           H  
ATOM    569 2HG1 ILE A  40      -0.093  16.330  24.133  1.00  8.28           H  
ATOM    570 1HG2 ILE A  40      -2.487  16.098  24.828  1.00  8.28           H  
ATOM    571 2HG2 ILE A  40      -3.770  16.047  23.602  1.00  8.28           H  
ATOM    572 3HG2 ILE A  40      -2.683  14.656  23.806  1.00  8.28           H  
ATOM    573 1HD1 ILE A  40       0.959  14.275  23.362  1.00  8.28           H  
ATOM    574 2HD1 ILE A  40      -0.713  13.980  23.846  1.00  8.28           H  
ATOM    575 3HD1 ILE A  40      -0.286  14.076  22.121  1.00  8.28           H  
ATOM    576  N   GLU A  41      -4.494  15.325  21.030  1.00  6.10           N  
ATOM    577  CA  GLU A  41      -5.887  15.622  20.742  1.00  6.10           C  
ATOM    578  C   GLU A  41      -6.740  15.399  21.981  1.00  6.10           C  
ATOM    579  O   GLU A  41      -6.459  14.503  22.778  1.00  6.10           O  
ATOM    580  CB  GLU A  41      -6.397  14.748  19.593  1.00  6.10           C  
ATOM    581  CG  GLU A  41      -5.698  15.000  18.250  1.00  6.10           C  
ATOM    582  CD  GLU A  41      -6.218  14.124  17.116  1.00  6.10           C  
ATOM    583  OE1 GLU A  41      -7.067  13.299  17.357  1.00  6.10           O  
ATOM    584  OE2 GLU A  41      -5.755  14.290  16.010  1.00  6.10           O  
ATOM    585  H   GLU A  41      -4.216  14.373  21.216  1.00  6.10           H  
ATOM    586  HA  GLU A  41      -5.975  16.670  20.453  1.00  6.10           H  
ATOM    587 1HB  GLU A  41      -6.259  13.699  19.851  1.00  6.10           H  
ATOM    588 2HB  GLU A  41      -7.464  14.915  19.459  1.00  6.10           H  
ATOM    589 1HG  GLU A  41      -5.835  16.046  17.977  1.00  6.10           H  
ATOM    590 2HG  GLU A  41      -4.629  14.825  18.373  1.00  6.10           H  
ATOM    591  N   PHE A  42      -7.779  16.206  22.148  1.00  4.25           N  
ATOM    592  CA  PHE A  42      -8.722  15.981  23.237  1.00  4.25           C  
ATOM    593  C   PHE A  42      -9.549  14.743  22.958  1.00  4.25           C  
ATOM    594  O   PHE A  42      -9.996  14.542  21.827  1.00  4.25           O  
ATOM    595  CB  PHE A  42      -9.652  17.162  23.466  1.00  4.25           C  
ATOM    596  CG  PHE A  42     -10.536  16.946  24.665  1.00  4.25           C  
ATOM    597  CD1 PHE A  42     -10.022  17.109  25.939  1.00  4.25           C  
ATOM    598  CD2 PHE A  42     -11.869  16.568  24.532  1.00  4.25           C  
ATOM    599  CE1 PHE A  42     -10.809  16.898  27.052  1.00  4.25           C  
ATOM    600  CE2 PHE A  42     -12.650  16.360  25.650  1.00  4.25           C  
ATOM    601  CZ  PHE A  42     -12.119  16.526  26.906  1.00  4.25           C  
ATOM    602  H   PHE A  42      -7.940  16.957  21.490  1.00  4.25           H  
ATOM    603  HA  PHE A  42      -8.156  15.810  24.155  1.00  4.25           H  
ATOM    604 1HB  PHE A  42      -9.075  18.072  23.622  1.00  4.25           H  
ATOM    605 2HB  PHE A  42     -10.285  17.312  22.591  1.00  4.25           H  
ATOM    606  HD1 PHE A  42      -8.981  17.403  26.058  1.00  4.25           H  
ATOM    607  HD2 PHE A  42     -12.300  16.428  23.538  1.00  4.25           H  
ATOM    608  HE1 PHE A  42     -10.393  17.028  28.051  1.00  4.25           H  
ATOM    609  HE2 PHE A  42     -13.689  16.065  25.540  1.00  4.25           H  
ATOM    610  HZ  PHE A  42     -12.738  16.359  27.784  1.00  4.25           H  
ATOM    611  N   VAL A  43      -9.747  13.914  23.970  1.00  2.89           N  
ATOM    612  CA  VAL A  43     -10.574  12.730  23.815  1.00  2.89           C  
ATOM    613  C   VAL A  43     -11.792  12.773  24.719  1.00  2.89           C  
ATOM    614  O   VAL A  43     -11.677  12.981  25.925  1.00  2.89           O  
ATOM    615  CB  VAL A  43      -9.756  11.464  24.104  1.00  2.89           C  
ATOM    616  CG1 VAL A  43     -10.649  10.227  23.994  1.00  2.89           C  
ATOM    617  CG2 VAL A  43      -8.593  11.389  23.109  1.00  2.89           C  
ATOM    618  H   VAL A  43      -9.335  14.122  24.866  1.00  2.89           H  
ATOM    619  HA  VAL A  43     -10.919  12.685  22.780  1.00  2.89           H  
ATOM    620  HB  VAL A  43      -9.367  11.502  25.122  1.00  2.89           H  
ATOM    621 1HG1 VAL A  43     -10.057   9.335  24.203  1.00  2.89           H  
ATOM    622 2HG1 VAL A  43     -11.462  10.295  24.714  1.00  2.89           H  
ATOM    623 3HG1 VAL A  43     -11.055  10.163  22.987  1.00  2.89           H  
ATOM    624 1HG2 VAL A  43      -7.999  10.495  23.304  1.00  2.89           H  
ATOM    625 2HG2 VAL A  43      -8.987  11.347  22.093  1.00  2.89           H  
ATOM    626 3HG2 VAL A  43      -7.958  12.270  23.214  1.00  2.89           H  
ATOM    627  N   ASP A  44     -12.958  12.565  24.122  1.00  1.97           N  
ATOM    628  CA  ASP A  44     -14.217  12.545  24.848  1.00  1.97           C  
ATOM    629  C   ASP A  44     -14.453  11.141  25.419  1.00  1.97           C  
ATOM    630  O   ASP A  44     -14.550  10.191  24.639  1.00  1.97           O  
ATOM    631  CB  ASP A  44     -15.379  12.877  23.907  1.00  1.97           C  
ATOM    632  CG  ASP A  44     -15.408  14.319  23.430  1.00  1.97           C  
ATOM    633  OD1 ASP A  44     -15.392  15.204  24.249  1.00  1.97           O  
ATOM    634  OD2 ASP A  44     -15.415  14.522  22.242  1.00  1.97           O  
ATOM    635  H   ASP A  44     -12.964  12.408  23.125  1.00  1.97           H  
ATOM    636  HA  ASP A  44     -14.167  13.296  25.625  1.00  1.97           H  
ATOM    637 1HB  ASP A  44     -15.334  12.227  23.032  1.00  1.97           H  
ATOM    638 2HB  ASP A  44     -16.327  12.665  24.411  1.00  1.97           H  
ATOM    639  N   PRO A  45     -14.512  10.950  26.745  1.00  1.40           N  
ATOM    640  CA  PRO A  45     -14.715   9.659  27.361  1.00  1.40           C  
ATOM    641  C   PRO A  45     -16.166   9.292  27.168  1.00  1.40           C  
ATOM    642  O   PRO A  45     -16.999  10.184  27.041  1.00  1.40           O  
ATOM    643  CB  PRO A  45     -14.369   9.923  28.829  1.00  1.40           C  
ATOM    644  CG  PRO A  45     -14.677  11.396  29.034  1.00  1.40           C  
ATOM    645  CD  PRO A  45     -14.359  12.065  27.702  1.00  1.40           C  
ATOM    646  HA  PRO A  45     -14.046   8.919  26.905  1.00  1.40           H  
ATOM    647 1HB  PRO A  45     -14.981   9.268  29.470  1.00  1.40           H  
ATOM    648 2HB  PRO A  45     -13.313   9.667  29.019  1.00  1.40           H  
ATOM    649 1HG  PRO A  45     -15.727  11.525  29.338  1.00  1.40           H  
ATOM    650 2HG  PRO A  45     -14.060  11.788  29.856  1.00  1.40           H  
ATOM    651 1HD  PRO A  45     -15.109  12.848  27.529  1.00  1.40           H  
ATOM    652 2HD  PRO A  45     -13.330  12.458  27.702  1.00  1.40           H  
ATOM    653  N   ARG A  46     -16.486   8.007  27.187  1.00  1.06           N  
ATOM    654  CA  ARG A  46     -17.890   7.621  27.121  1.00  1.06           C  
ATOM    655  C   ARG A  46     -18.509   8.108  28.426  1.00  1.06           C  
ATOM    656  O   ARG A  46     -17.760   8.311  29.380  1.00  1.06           O  
ATOM    657  CB  ARG A  46     -18.027   6.097  26.996  1.00  1.06           C  
ATOM    658  CG  ARG A  46     -17.666   5.287  28.257  1.00  1.06           C  
ATOM    659  CD  ARG A  46     -17.661   3.796  28.005  1.00  1.06           C  
ATOM    660  NE  ARG A  46     -17.599   3.001  29.250  1.00  1.06           N  
ATOM    661  CZ  ARG A  46     -16.513   2.783  30.006  1.00  1.06           C  
ATOM    662  NH1 ARG A  46     -15.347   3.304  29.681  1.00  1.06           N  
ATOM    663  NH2 ARG A  46     -16.625   2.036  31.091  1.00  1.06           N  
ATOM    664  H   ARG A  46     -15.768   7.302  27.264  1.00  1.06           H  
ATOM    665  HA  ARG A  46     -18.358   8.116  26.282  1.00  1.06           H  
ATOM    666 1HB  ARG A  46     -19.043   5.829  26.734  1.00  1.06           H  
ATOM    667 2HB  ARG A  46     -17.391   5.743  26.187  1.00  1.06           H  
ATOM    668 1HG  ARG A  46     -16.687   5.588  28.618  1.00  1.06           H  
ATOM    669 2HG  ARG A  46     -18.401   5.487  29.018  1.00  1.06           H  
ATOM    670 1HD  ARG A  46     -18.568   3.522  27.486  1.00  1.06           H  
ATOM    671 2HD  ARG A  46     -16.803   3.531  27.391  1.00  1.06           H  
ATOM    672  HE  ARG A  46     -18.480   2.550  29.556  1.00  1.06           H  
ATOM    673 1HH1 ARG A  46     -15.262   3.874  28.852  1.00  1.06           H  
ATOM    674 2HH1 ARG A  46     -14.538   3.131  30.260  1.00  1.06           H  
ATOM    675 1HH2 ARG A  46     -17.533   1.635  31.337  1.00  1.06           H  
ATOM    676 2HH2 ARG A  46     -15.823   1.863  31.674  1.00  1.06           H  
ATOM    677  N   PRO A  47     -19.820   8.376  28.516  1.00  0.87           N  
ATOM    678  CA  PRO A  47     -20.461   8.689  29.774  1.00  0.87           C  
ATOM    679  C   PRO A  47     -20.339   7.421  30.551  1.00  0.87           C  
ATOM    680  O   PRO A  47     -20.468   6.374  29.945  1.00  0.87           O  
ATOM    681  CB  PRO A  47     -21.893   9.019  29.359  1.00  0.87           C  
ATOM    682  CG  PRO A  47     -22.087   8.301  28.027  1.00  0.87           C  
ATOM    683  CD  PRO A  47     -20.717   8.329  27.351  1.00  0.87           C  
ATOM    684  HA  PRO A  47     -19.943   9.511  30.279  1.00  0.87           H  
ATOM    685 1HB  PRO A  47     -22.588   8.670  30.127  1.00  0.87           H  
ATOM    686 2HB  PRO A  47     -22.012  10.106  29.275  1.00  0.87           H  
ATOM    687 1HG  PRO A  47     -22.451   7.272  28.193  1.00  0.87           H  
ATOM    688 2HG  PRO A  47     -22.857   8.806  27.436  1.00  0.87           H  
ATOM    689 1HD  PRO A  47     -20.602   7.420  26.771  1.00  0.87           H  
ATOM    690 2HD  PRO A  47     -20.600   9.230  26.732  1.00  0.87           H  
ATOM    691  N   VAL A  48     -20.127   7.472  31.850  1.00  0.76           N  
ATOM    692  CA  VAL A  48     -19.977   6.230  32.599  1.00  0.76           C  
ATOM    693  C   VAL A  48     -20.944   6.103  33.750  1.00  0.76           C  
ATOM    694  O   VAL A  48     -21.081   7.014  34.574  1.00  0.76           O  
ATOM    695  CB  VAL A  48     -18.527   6.068  33.113  1.00  0.76           C  
ATOM    696  CG1 VAL A  48     -18.399   4.798  33.930  1.00  0.76           C  
ATOM    697  CG2 VAL A  48     -17.578   5.993  31.936  1.00  0.76           C  
ATOM    698  H   VAL A  48     -20.040   8.370  32.315  1.00  0.76           H  
ATOM    699  HA  VAL A  48     -20.168   5.402  31.920  1.00  0.76           H  
ATOM    700  HB  VAL A  48     -18.268   6.913  33.749  1.00  0.76           H  
ATOM    701 1HG1 VAL A  48     -17.377   4.692  34.283  1.00  0.76           H  
ATOM    702 2HG1 VAL A  48     -19.066   4.840  34.784  1.00  0.76           H  
ATOM    703 3HG1 VAL A  48     -18.662   3.939  33.305  1.00  0.76           H  
ATOM    704 1HG2 VAL A  48     -16.559   5.874  32.295  1.00  0.76           H  
ATOM    705 2HG2 VAL A  48     -17.853   5.142  31.322  1.00  0.76           H  
ATOM    706 3HG2 VAL A  48     -17.645   6.898  31.356  1.00  0.76           H  
ATOM    707  N   PHE A  49     -21.616   4.962  33.807  1.00  0.71           N  
ATOM    708  CA  PHE A  49     -22.569   4.722  34.878  1.00  0.71           C  
ATOM    709  C   PHE A  49     -21.938   4.609  36.257  1.00  0.71           C  
ATOM    710  O   PHE A  49     -20.840   4.081  36.427  1.00  0.71           O  
ATOM    711  CB  PHE A  49     -23.409   3.488  34.624  1.00  0.71           C  
ATOM    712  CG  PHE A  49     -24.590   3.629  33.651  1.00  0.71           C  
ATOM    713  CD1 PHE A  49     -24.501   3.279  32.326  1.00  0.71           C  
ATOM    714  CD2 PHE A  49     -25.827   4.074  34.113  1.00  0.71           C  
ATOM    715  CE1 PHE A  49     -25.608   3.349  31.527  1.00  0.71           C  
ATOM    716  CE2 PHE A  49     -26.905   4.154  33.283  1.00  0.71           C  
ATOM    717  CZ  PHE A  49     -26.789   3.783  31.999  1.00  0.71           C  
ATOM    718  H   PHE A  49     -21.451   4.253  33.076  1.00  0.71           H  
ATOM    719  HA  PHE A  49     -23.250   5.550  34.894  1.00  0.71           H  
ATOM    720 1HB  PHE A  49     -22.746   2.726  34.226  1.00  0.71           H  
ATOM    721 2HB  PHE A  49     -23.792   3.118  35.571  1.00  0.71           H  
ATOM    722  HD1 PHE A  49     -23.549   2.917  31.918  1.00  0.71           H  
ATOM    723  HD2 PHE A  49     -25.937   4.352  35.145  1.00  0.71           H  
ATOM    724  HE1 PHE A  49     -25.551   3.056  30.516  1.00  0.71           H  
ATOM    725  HE2 PHE A  49     -27.845   4.505  33.646  1.00  0.71           H  
ATOM    726  HZ  PHE A  49     -27.637   3.832  31.336  1.00  0.71           H  
ATOM    727  N   VAL A  50     -22.674   5.104  37.245  1.00  0.68           N  
ATOM    728  CA  VAL A  50     -22.316   5.065  38.660  1.00  0.68           C  
ATOM    729  C   VAL A  50     -22.239   3.630  39.191  1.00  0.68           C  
ATOM    730  O   VAL A  50     -21.329   3.291  39.956  1.00  0.68           O  
ATOM    731  CB  VAL A  50     -23.290   5.936  39.456  1.00  0.68           C  
ATOM    732  CG1 VAL A  50     -23.077   5.784  40.933  1.00  0.68           C  
ATOM    733  CG2 VAL A  50     -23.073   7.400  39.036  1.00  0.68           C  
ATOM    734  H   VAL A  50     -23.555   5.532  36.980  1.00  0.68           H  
ATOM    735  HA  VAL A  50     -21.325   5.512  38.764  1.00  0.68           H  
ATOM    736  HB  VAL A  50     -24.305   5.620  39.235  1.00  0.68           H  
ATOM    737 1HG1 VAL A  50     -23.789   6.411  41.467  1.00  0.68           H  
ATOM    738 2HG1 VAL A  50     -23.228   4.764  41.207  1.00  0.68           H  
ATOM    739 3HG1 VAL A  50     -22.063   6.086  41.190  1.00  0.68           H  
ATOM    740 1HG2 VAL A  50     -23.757   8.043  39.580  1.00  0.68           H  
ATOM    741 2HG2 VAL A  50     -22.049   7.693  39.265  1.00  0.68           H  
ATOM    742 3HG2 VAL A  50     -23.244   7.500  37.969  1.00  0.68           H  
ATOM    743  N   ARG A  51     -23.190   2.782  38.783  1.00  0.67           N  
ATOM    744  CA  ARG A  51     -23.140   1.366  39.159  1.00  0.67           C  
ATOM    745  C   ARG A  51     -23.308   0.535  37.901  1.00  0.67           C  
ATOM    746  O   ARG A  51     -24.024   0.932  36.991  1.00  0.67           O  
ATOM    747  CB  ARG A  51     -24.232   0.988  40.160  1.00  0.67           C  
ATOM    748  CG  ARG A  51     -24.132   1.670  41.504  1.00  0.67           C  
ATOM    749  CD  ARG A  51     -22.955   1.163  42.270  1.00  0.67           C  
ATOM    750  NE  ARG A  51     -22.853   1.754  43.590  1.00  0.67           N  
ATOM    751  CZ  ARG A  51     -22.158   2.876  43.887  1.00  0.67           C  
ATOM    752  NH1 ARG A  51     -21.478   3.528  42.958  1.00  0.67           N  
ATOM    753  NH2 ARG A  51     -22.153   3.325  45.133  1.00  0.67           N  
ATOM    754  H   ARG A  51     -23.964   3.129  38.222  1.00  0.67           H  
ATOM    755  HA  ARG A  51     -22.169   1.144  39.596  1.00  0.67           H  
ATOM    756 1HB  ARG A  51     -25.202   1.209  39.749  1.00  0.67           H  
ATOM    757 2HB  ARG A  51     -24.204  -0.088  40.338  1.00  0.67           H  
ATOM    758 1HG  ARG A  51     -24.045   2.728  41.373  1.00  0.67           H  
ATOM    759 2HG  ARG A  51     -25.033   1.452  42.079  1.00  0.67           H  
ATOM    760 1HD  ARG A  51     -23.041   0.083  42.386  1.00  0.67           H  
ATOM    761 2HD  ARG A  51     -22.041   1.396  41.723  1.00  0.67           H  
ATOM    762  HE  ARG A  51     -23.349   1.299  44.342  1.00  0.67           H  
ATOM    763 1HH1 ARG A  51     -21.461   3.209  41.975  1.00  0.67           H  
ATOM    764 2HH1 ARG A  51     -20.965   4.359  43.207  1.00  0.67           H  
ATOM    765 1HH2 ARG A  51     -22.668   2.831  45.850  1.00  0.67           H  
ATOM    766 2HH2 ARG A  51     -21.637   4.160  45.367  1.00  0.67           H  
ATOM    767  N   GLU A  52     -22.667  -0.637  37.854  1.00  0.66           N  
ATOM    768  CA  GLU A  52     -22.801  -1.508  36.685  1.00  0.66           C  
ATOM    769  C   GLU A  52     -24.008  -2.436  36.778  1.00  0.66           C  
ATOM    770  O   GLU A  52     -24.339  -3.161  35.830  1.00  0.66           O  
ATOM    771  CB  GLU A  52     -21.514  -2.292  36.450  1.00  0.66           C  
ATOM    772  CG  GLU A  52     -20.335  -1.396  36.056  1.00  0.66           C  
ATOM    773  CD  GLU A  52     -19.043  -2.147  35.818  1.00  0.66           C  
ATOM    774  OE1 GLU A  52     -19.033  -3.347  35.967  1.00  0.66           O  
ATOM    775  OE2 GLU A  52     -18.068  -1.515  35.482  1.00  0.66           O  
ATOM    776  H   GLU A  52     -22.072  -0.921  38.622  1.00  0.66           H  
ATOM    777  HA  GLU A  52     -22.938  -0.873  35.827  1.00  0.66           H  
ATOM    778 1HB  GLU A  52     -21.245  -2.838  37.352  1.00  0.66           H  
ATOM    779 2HB  GLU A  52     -21.671  -3.019  35.654  1.00  0.66           H  
ATOM    780 1HG  GLU A  52     -20.601  -0.858  35.143  1.00  0.66           H  
ATOM    781 2HG  GLU A  52     -20.182  -0.655  36.842  1.00  0.66           H  
ATOM    782  N   LEU A  53     -24.647  -2.401  37.940  1.00  0.66           N  
ATOM    783  CA  LEU A  53     -25.844  -3.163  38.227  1.00  0.66           C  
ATOM    784  C   LEU A  53     -26.757  -2.396  39.167  1.00  0.66           C  
ATOM    785  O   LEU A  53     -26.336  -1.955  40.243  1.00  0.66           O  
ATOM    786  CB  LEU A  53     -25.527  -4.537  38.829  1.00  0.66           C  
ATOM    787  CG  LEU A  53     -26.781  -5.381  39.259  1.00  0.66           C  
ATOM    788  CD1 LEU A  53     -27.637  -5.735  38.034  1.00  0.66           C  
ATOM    789  CD2 LEU A  53     -26.312  -6.640  39.956  1.00  0.66           C  
ATOM    790  H   LEU A  53     -24.291  -1.786  38.649  1.00  0.66           H  
ATOM    791  HA  LEU A  53     -26.367  -3.327  37.298  1.00  0.66           H  
ATOM    792 1HB  LEU A  53     -24.972  -5.117  38.091  1.00  0.66           H  
ATOM    793 2HB  LEU A  53     -24.899  -4.398  39.706  1.00  0.66           H  
ATOM    794  HG  LEU A  53     -27.398  -4.795  39.944  1.00  0.66           H  
ATOM    795 1HD1 LEU A  53     -28.507  -6.313  38.350  1.00  0.66           H  
ATOM    796 2HD1 LEU A  53     -27.973  -4.831  37.554  1.00  0.66           H  
ATOM    797 3HD1 LEU A  53     -27.047  -6.320  37.336  1.00  0.66           H  
ATOM    798 1HD2 LEU A  53     -27.179  -7.224  40.267  1.00  0.66           H  
ATOM    799 2HD2 LEU A  53     -25.700  -7.230  39.273  1.00  0.66           H  
ATOM    800 3HD2 LEU A  53     -25.722  -6.371  40.832  1.00  0.66           H  
ATOM    801  N   TYR A  54     -28.011  -2.272  38.765  1.00  0.66           N  
ATOM    802  CA  TYR A  54     -29.015  -1.631  39.593  1.00  0.66           C  
ATOM    803  C   TYR A  54     -30.102  -2.652  39.908  1.00  0.66           C  
ATOM    804  O   TYR A  54     -30.568  -3.347  39.003  1.00  0.66           O  
ATOM    805  CB  TYR A  54     -29.603  -0.434  38.850  1.00  0.66           C  
ATOM    806  CG  TYR A  54     -28.589   0.661  38.528  1.00  0.66           C  
ATOM    807  CD1 TYR A  54     -27.813   0.582  37.361  1.00  0.66           C  
ATOM    808  CD2 TYR A  54     -28.457   1.758  39.370  1.00  0.66           C  
ATOM    809  CE1 TYR A  54     -26.926   1.603  37.054  1.00  0.66           C  
ATOM    810  CE2 TYR A  54     -27.565   2.771  39.060  1.00  0.66           C  
ATOM    811  CZ  TYR A  54     -26.806   2.699  37.910  1.00  0.66           C  
ATOM    812  OH  TYR A  54     -25.939   3.720  37.609  1.00  0.66           O  
ATOM    813  H   TYR A  54     -28.250  -2.624  37.837  1.00  0.66           H  
ATOM    814  HA  TYR A  54     -28.565  -1.306  40.529  1.00  0.66           H  
ATOM    815 1HB  TYR A  54     -30.044  -0.772  37.916  1.00  0.66           H  
ATOM    816 2HB  TYR A  54     -30.403   0.007  39.445  1.00  0.66           H  
ATOM    817  HD1 TYR A  54     -27.912  -0.277  36.689  1.00  0.66           H  
ATOM    818  HD2 TYR A  54     -29.065   1.828  40.273  1.00  0.66           H  
ATOM    819  HE1 TYR A  54     -26.328   1.547  36.140  1.00  0.66           H  
ATOM    820  HE2 TYR A  54     -27.473   3.634  39.721  1.00  0.66           H  
ATOM    821  HH  TYR A  54     -25.483   3.510  36.779  1.00  0.66           H  
ATOM    822  N   THR A  55     -30.491  -2.754  41.185  1.00  0.68           N  
ATOM    823  CA  THR A  55     -31.524  -3.715  41.575  1.00  0.68           C  
ATOM    824  C   THR A  55     -32.604  -3.085  42.448  1.00  0.68           C  
ATOM    825  O   THR A  55     -32.305  -2.370  43.407  1.00  0.68           O  
ATOM    826  CB  THR A  55     -30.922  -4.919  42.338  1.00  0.68           C  
ATOM    827  OG1 THR A  55     -29.935  -5.562  41.525  1.00  0.68           O  
ATOM    828  CG2 THR A  55     -32.031  -5.945  42.664  1.00  0.68           C  
ATOM    829  H   THR A  55     -30.069  -2.161  41.885  1.00  0.68           H  
ATOM    830  HA  THR A  55     -32.000  -4.090  40.677  1.00  0.68           H  
ATOM    831  HB  THR A  55     -30.460  -4.579  43.262  1.00  0.68           H  
ATOM    832  HG1 THR A  55     -30.316  -5.770  40.666  1.00  0.68           H  
ATOM    833 1HG2 THR A  55     -31.597  -6.794  43.188  1.00  0.68           H  
ATOM    834 2HG2 THR A  55     -32.788  -5.493  43.295  1.00  0.68           H  
ATOM    835 3HG2 THR A  55     -32.491  -6.290  41.733  1.00  0.68           H  
ATOM    836  N   ALA A  56     -33.857  -3.380  42.129  1.00  0.71           N  
ATOM    837  CA  ALA A  56     -34.986  -2.905  42.932  1.00  0.71           C  
ATOM    838  C   ALA A  56     -36.204  -3.765  42.651  1.00  0.71           C  
ATOM    839  O   ALA A  56     -36.176  -4.586  41.737  1.00  0.71           O  
ATOM    840  CB  ALA A  56     -35.276  -1.446  42.668  1.00  0.71           C  
ATOM    841  H   ALA A  56     -34.013  -3.948  41.290  1.00  0.71           H  
ATOM    842  HA  ALA A  56     -34.728  -3.020  43.986  1.00  0.71           H  
ATOM    843 1HB  ALA A  56     -36.102  -1.113  43.293  1.00  0.71           H  
ATOM    844 2HB  ALA A  56     -34.398  -0.845  42.895  1.00  0.71           H  
ATOM    845 3HB  ALA A  56     -35.539  -1.324  41.655  1.00  0.71           H  
ATOM    846  N   GLY A  57     -37.267  -3.615  43.428  1.00  0.76           N  
ATOM    847  CA  GLY A  57     -38.449  -4.401  43.107  1.00  0.76           C  
ATOM    848  C   GLY A  57     -39.770  -3.688  43.323  1.00  0.76           C  
ATOM    849  O   GLY A  57     -39.837  -2.625  43.943  1.00  0.76           O  
ATOM    850  H   GLY A  57     -37.272  -2.956  44.196  1.00  0.76           H  
ATOM    851 1HA  GLY A  57     -38.397  -4.715  42.068  1.00  0.76           H  
ATOM    852 2HA  GLY A  57     -38.445  -5.309  43.697  1.00  0.76           H  
ATOM    853  N   ILE A  58     -40.800  -4.312  42.761  1.00  0.81           N  
ATOM    854  CA  ILE A  58     -42.195  -3.882  42.772  1.00  0.81           C  
ATOM    855  C   ILE A  58     -43.097  -4.880  43.510  1.00  0.81           C  
ATOM    856  O   ILE A  58     -43.011  -6.085  43.252  1.00  0.81           O  
ATOM    857  CB  ILE A  58     -42.702  -3.760  41.319  1.00  0.81           C  
ATOM    858  CG1 ILE A  58     -41.904  -2.790  40.513  1.00  0.81           C  
ATOM    859  CG2 ILE A  58     -44.081  -3.291  41.311  1.00  0.81           C  
ATOM    860  CD1 ILE A  58     -42.050  -1.362  40.998  1.00  0.81           C  
ATOM    861  H   ILE A  58     -40.574  -5.188  42.294  1.00  0.81           H  
ATOM    862  HA  ILE A  58     -42.265  -2.915  43.272  1.00  0.81           H  
ATOM    863  HB  ILE A  58     -42.645  -4.723  40.841  1.00  0.81           H  
ATOM    864 1HG1 ILE A  58     -40.853  -3.074  40.534  1.00  0.81           H  
ATOM    865 2HG1 ILE A  58     -42.248  -2.847  39.510  1.00  0.81           H  
ATOM    866 1HG2 ILE A  58     -44.428  -3.213  40.295  1.00  0.81           H  
ATOM    867 2HG2 ILE A  58     -44.701  -3.969  41.854  1.00  0.81           H  
ATOM    868 3HG2 ILE A  58     -44.111  -2.318  41.783  1.00  0.81           H  
ATOM    869 1HD1 ILE A  58     -41.479  -0.696  40.366  1.00  0.81           H  
ATOM    870 2HD1 ILE A  58     -43.093  -1.070  40.960  1.00  0.81           H  
ATOM    871 3HD1 ILE A  58     -41.697  -1.283  42.028  1.00  0.81           H  
ATOM    872  N   SER A  59     -43.936  -4.400  44.426  1.00  0.85           N  
ATOM    873  CA  SER A  59     -44.877  -5.311  45.068  1.00  0.85           C  
ATOM    874  C   SER A  59     -46.156  -5.271  44.247  1.00  0.85           C  
ATOM    875  O   SER A  59     -46.415  -4.292  43.542  1.00  0.85           O  
ATOM    876  CB  SER A  59     -45.246  -4.918  46.491  1.00  0.85           C  
ATOM    877  OG  SER A  59     -46.161  -3.836  46.523  1.00  0.85           O  
ATOM    878  H   SER A  59     -43.942  -3.398  44.627  1.00  0.85           H  
ATOM    879  HA  SER A  59     -44.475  -6.316  45.056  1.00  0.85           H  
ATOM    880 1HB  SER A  59     -45.687  -5.782  46.995  1.00  0.85           H  
ATOM    881 2HB  SER A  59     -44.348  -4.652  47.044  1.00  0.85           H  
ATOM    882  HG  SER A  59     -45.657  -2.995  46.328  1.00  0.85           H  
ATOM    883  N   THR A  60     -47.051  -6.214  44.463  1.00  0.87           N  
ATOM    884  CA  THR A  60     -48.328  -6.160  43.740  1.00  0.87           C  
ATOM    885  C   THR A  60     -49.231  -4.986  44.175  1.00  0.87           C  
ATOM    886  O   THR A  60     -50.267  -4.738  43.551  1.00  0.87           O  
ATOM    887  CB  THR A  60     -49.096  -7.494  43.843  1.00  0.87           C  
ATOM    888  OG1 THR A  60     -49.398  -7.803  45.227  1.00  0.87           O  
ATOM    889  CG2 THR A  60     -48.276  -8.605  43.208  1.00  0.87           C  
ATOM    890  H   THR A  60     -46.780  -7.019  45.026  1.00  0.87           H  
ATOM    891  HA  THR A  60     -48.116  -6.014  42.689  1.00  0.87           H  
ATOM    892  HB  THR A  60     -50.036  -7.406  43.301  1.00  0.87           H  
ATOM    893  HG1 THR A  60     -50.102  -7.206  45.526  1.00  0.87           H  
ATOM    894 1HG2 THR A  60     -48.823  -9.545  43.263  1.00  0.87           H  
ATOM    895 2HG2 THR A  60     -48.086  -8.358  42.170  1.00  0.87           H  
ATOM    896 3HG2 THR A  60     -47.335  -8.699  43.721  1.00  0.87           H  
ATOM    897  N   ALA A  61     -48.878  -4.289  45.264  1.00  0.86           N  
ATOM    898  CA  ALA A  61     -49.660  -3.160  45.750  1.00  0.86           C  
ATOM    899  C   ALA A  61     -49.142  -1.826  45.195  1.00  0.86           C  
ATOM    900  O   ALA A  61     -49.697  -0.767  45.508  1.00  0.86           O  
ATOM    901  CB  ALA A  61     -49.638  -3.129  47.266  1.00  0.86           C  
ATOM    902  H   ALA A  61     -47.994  -4.474  45.739  1.00  0.86           H  
ATOM    903  HA  ALA A  61     -50.686  -3.291  45.411  1.00  0.86           H  
ATOM    904 1HB  ALA A  61     -50.246  -2.298  47.622  1.00  0.86           H  
ATOM    905 2HB  ALA A  61     -50.036  -4.062  47.656  1.00  0.86           H  
ATOM    906 3HB  ALA A  61     -48.610  -2.998  47.605  1.00  0.86           H  
ATOM    907  N   ASP A  62     -48.080  -1.851  44.395  1.00  0.83           N  
ATOM    908  CA  ASP A  62     -47.467  -0.612  43.927  1.00  0.83           C  
ATOM    909  C   ASP A  62     -48.163  -0.006  42.717  1.00  0.83           C  
ATOM    910  O   ASP A  62     -48.184  -0.604  41.643  1.00  0.83           O  
ATOM    911  CB  ASP A  62     -46.021  -0.870  43.545  1.00  0.83           C  
ATOM    912  CG  ASP A  62     -45.149  -1.280  44.714  1.00  0.83           C  
ATOM    913  OD1 ASP A  62     -45.558  -1.200  45.843  1.00  0.83           O  
ATOM    914  OD2 ASP A  62     -44.056  -1.690  44.476  1.00  0.83           O  
ATOM    915  H   ASP A  62     -47.659  -2.742  44.123  1.00  0.83           H  
ATOM    916  HA  ASP A  62     -47.508   0.119  44.741  1.00  0.83           H  
ATOM    917 1HB  ASP A  62     -46.014  -1.673  42.818  1.00  0.83           H  
ATOM    918 2HB  ASP A  62     -45.602   0.012  43.061  1.00  0.83           H  
ATOM    919  N   SER A  63     -48.724   1.184  42.868  1.00  0.78           N  
ATOM    920  CA  SER A  63     -49.462   1.778  41.763  1.00  0.78           C  
ATOM    921  C   SER A  63     -48.552   2.217  40.615  1.00  0.78           C  
ATOM    922  O   SER A  63     -47.366   2.511  40.804  1.00  0.78           O  
ATOM    923  CB  SER A  63     -50.280   2.954  42.257  1.00  0.78           C  
ATOM    924  OG  SER A  63     -49.456   4.009  42.662  1.00  0.78           O  
ATOM    925  H   SER A  63     -48.684   1.650  43.767  1.00  0.78           H  
ATOM    926  HA  SER A  63     -50.149   1.025  41.375  1.00  0.78           H  
ATOM    927 1HB  SER A  63     -50.948   3.293  41.467  1.00  0.78           H  
ATOM    928 2HB  SER A  63     -50.897   2.632  43.094  1.00  0.78           H  
ATOM    929  HG  SER A  63     -49.106   4.397  41.847  1.00  0.78           H  
ATOM    930  N   ILE A  64     -49.160   2.352  39.447  1.00  0.73           N  
ATOM    931  CA  ILE A  64     -48.474   2.754  38.228  1.00  0.73           C  
ATOM    932  C   ILE A  64     -47.930   4.165  38.347  1.00  0.73           C  
ATOM    933  O   ILE A  64     -48.598   5.058  38.872  1.00  0.73           O  
ATOM    934  CB  ILE A  64     -49.412   2.605  37.023  1.00  0.73           C  
ATOM    935  CG1 ILE A  64     -49.718   1.122  36.862  1.00  0.73           C  
ATOM    936  CG2 ILE A  64     -48.781   3.164  35.771  1.00  0.73           C  
ATOM    937  CD1 ILE A  64     -50.784   0.800  35.860  1.00  0.73           C  
ATOM    938  H   ILE A  64     -50.142   2.112  39.395  1.00  0.73           H  
ATOM    939  HA  ILE A  64     -47.630   2.084  38.067  1.00  0.73           H  
ATOM    940  HB  ILE A  64     -50.347   3.122  37.218  1.00  0.73           H  
ATOM    941 1HG1 ILE A  64     -48.799   0.606  36.576  1.00  0.73           H  
ATOM    942 2HG1 ILE A  64     -50.043   0.749  37.825  1.00  0.73           H  
ATOM    943 1HG2 ILE A  64     -49.456   3.029  34.928  1.00  0.73           H  
ATOM    944 2HG2 ILE A  64     -48.573   4.223  35.898  1.00  0.73           H  
ATOM    945 3HG2 ILE A  64     -47.863   2.638  35.578  1.00  0.73           H  
ATOM    946 1HD1 ILE A  64     -50.938  -0.277  35.825  1.00  0.73           H  
ATOM    947 2HD1 ILE A  64     -51.713   1.290  36.148  1.00  0.73           H  
ATOM    948 3HD1 ILE A  64     -50.473   1.154  34.876  1.00  0.73           H  
ATOM    949  N   GLY A  65     -46.677   4.334  37.928  1.00  0.69           N  
ATOM    950  CA  GLY A  65     -45.956   5.587  38.017  1.00  0.69           C  
ATOM    951  C   GLY A  65     -45.036   5.628  39.234  1.00  0.69           C  
ATOM    952  O   GLY A  65     -44.178   6.506  39.336  1.00  0.69           O  
ATOM    953  H   GLY A  65     -46.196   3.559  37.475  1.00  0.69           H  
ATOM    954 1HA  GLY A  65     -45.365   5.720  37.110  1.00  0.69           H  
ATOM    955 2HA  GLY A  65     -46.666   6.410  38.063  1.00  0.69           H  
ATOM    956  N   ARG A  66     -45.188   4.676  40.161  1.00  0.67           N  
ATOM    957  CA  ARG A  66     -44.323   4.663  41.331  1.00  0.67           C  
ATOM    958  C   ARG A  66     -42.871   4.491  40.908  1.00  0.67           C  
ATOM    959  O   ARG A  66     -42.552   3.660  40.045  1.00  0.67           O  
ATOM    960  CB  ARG A  66     -44.695   3.551  42.310  1.00  0.67           C  
ATOM    961  CG  ARG A  66     -43.898   3.608  43.626  1.00  0.67           C  
ATOM    962  CD  ARG A  66     -44.298   2.587  44.644  1.00  0.67           C  
ATOM    963  NE  ARG A  66     -43.544   2.792  45.887  1.00  0.67           N  
ATOM    964  CZ  ARG A  66     -43.650   2.057  47.019  1.00  0.67           C  
ATOM    965  NH1 ARG A  66     -44.474   1.040  47.097  1.00  0.67           N  
ATOM    966  NH2 ARG A  66     -42.905   2.369  48.067  1.00  0.67           N  
ATOM    967  H   ARG A  66     -45.920   3.967  40.082  1.00  0.67           H  
ATOM    968  HA  ARG A  66     -44.421   5.619  41.847  1.00  0.67           H  
ATOM    969 1HB  ARG A  66     -45.757   3.613  42.552  1.00  0.67           H  
ATOM    970 2HB  ARG A  66     -44.522   2.577  41.844  1.00  0.67           H  
ATOM    971 1HG  ARG A  66     -42.847   3.438  43.407  1.00  0.67           H  
ATOM    972 2HG  ARG A  66     -44.014   4.595  44.069  1.00  0.67           H  
ATOM    973 1HD  ARG A  66     -45.363   2.662  44.862  1.00  0.67           H  
ATOM    974 2HD  ARG A  66     -44.068   1.592  44.269  1.00  0.67           H  
ATOM    975  HE  ARG A  66     -42.883   3.560  45.897  1.00  0.67           H  
ATOM    976 1HH1 ARG A  66     -45.048   0.760  46.302  1.00  0.67           H  
ATOM    977 2HH1 ARG A  66     -44.533   0.496  47.942  1.00  0.67           H  
ATOM    978 1HH2 ARG A  66     -42.265   3.150  48.020  1.00  0.67           H  
ATOM    979 2HH2 ARG A  66     -42.977   1.823  48.913  1.00  0.67           H  
ATOM    980  N   GLU A  67     -41.983   5.291  41.490  1.00  0.65           N  
ATOM    981  CA  GLU A  67     -40.573   5.165  41.151  1.00  0.65           C  
ATOM    982  C   GLU A  67     -40.029   3.851  41.675  1.00  0.65           C  
ATOM    983  O   GLU A  67     -40.341   3.445  42.794  1.00  0.65           O  
ATOM    984  CB  GLU A  67     -39.764   6.336  41.719  1.00  0.65           C  
ATOM    985  CG  GLU A  67     -40.096   7.690  41.094  1.00  0.65           C  
ATOM    986  CD  GLU A  67     -39.236   8.823  41.602  1.00  0.65           C  
ATOM    987  OE1 GLU A  67     -38.404   8.588  42.445  1.00  0.65           O  
ATOM    988  OE2 GLU A  67     -39.414   9.926  41.139  1.00  0.65           O  
ATOM    989  H   GLU A  67     -42.283   5.976  42.167  1.00  0.65           H  
ATOM    990  HA  GLU A  67     -40.466   5.157  40.072  1.00  0.65           H  
ATOM    991 1HB  GLU A  67     -39.931   6.408  42.792  1.00  0.65           H  
ATOM    992 2HB  GLU A  67     -38.701   6.147  41.561  1.00  0.65           H  
ATOM    993 1HG  GLU A  67     -39.972   7.616  40.024  1.00  0.65           H  
ATOM    994 2HG  GLU A  67     -41.144   7.917  41.289  1.00  0.65           H  
ATOM    995  N   LEU A  68     -39.196   3.212  40.870  1.00  0.64           N  
ATOM    996  CA  LEU A  68     -38.532   1.968  41.216  1.00  0.64           C  
ATOM    997  C   LEU A  68     -37.058   2.140  41.536  1.00  0.64           C  
ATOM    998  O   LEU A  68     -36.570   1.681  42.572  1.00  0.64           O  
ATOM    999  CB  LEU A  68     -38.699   1.014  40.050  1.00  0.64           C  
ATOM   1000  CG  LEU A  68     -37.984  -0.252  40.140  1.00  0.64           C  
ATOM   1001  CD1 LEU A  68     -38.404  -1.043  41.310  1.00  0.64           C  
ATOM   1002  CD2 LEU A  68     -38.277  -0.977  38.967  1.00  0.64           C  
ATOM   1003  H   LEU A  68     -39.012   3.605  39.949  1.00  0.64           H  
ATOM   1004  HA  LEU A  68     -39.027   1.548  42.090  1.00  0.64           H  
ATOM   1005 1HB  LEU A  68     -39.752   0.800  39.925  1.00  0.64           H  
ATOM   1006 2HB  LEU A  68     -38.350   1.513  39.145  1.00  0.64           H  
ATOM   1007  HG  LEU A  68     -36.925  -0.063  40.206  1.00  0.64           H  
ATOM   1008 1HD1 LEU A  68     -37.867  -1.971  41.301  1.00  0.64           H  
ATOM   1009 2HD1 LEU A  68     -38.193  -0.498  42.226  1.00  0.64           H  
ATOM   1010 3HD1 LEU A  68     -39.427  -1.245  41.263  1.00  0.64           H  
ATOM   1011 1HD2 LEU A  68     -37.754  -1.870  39.022  1.00  0.64           H  
ATOM   1012 2HD2 LEU A  68     -39.331  -1.164  38.934  1.00  0.64           H  
ATOM   1013 3HD2 LEU A  68     -37.979  -0.424  38.099  1.00  0.64           H  
ATOM   1014  N   LEU A  69     -36.344   2.776  40.623  1.00  0.64           N  
ATOM   1015  CA  LEU A  69     -34.909   2.972  40.794  1.00  0.64           C  
ATOM   1016  C   LEU A  69     -34.428   4.132  39.945  1.00  0.64           C  
ATOM   1017  O   LEU A  69     -35.131   4.575  39.037  1.00  0.64           O  
ATOM   1018  CB  LEU A  69     -34.137   1.672  40.466  1.00  0.64           C  
ATOM   1019  CG  LEU A  69     -34.348   1.080  39.072  1.00  0.64           C  
ATOM   1020  CD1 LEU A  69     -33.459   1.787  38.094  1.00  0.64           C  
ATOM   1021  CD2 LEU A  69     -34.036  -0.429  39.073  1.00  0.64           C  
ATOM   1022  H   LEU A  69     -36.824   3.140  39.799  1.00  0.64           H  
ATOM   1023  HA  LEU A  69     -34.718   3.219  41.838  1.00  0.64           H  
ATOM   1024 1HB  LEU A  69     -33.071   1.869  40.576  1.00  0.64           H  
ATOM   1025 2HB  LEU A  69     -34.413   0.918  41.190  1.00  0.64           H  
ATOM   1026  HG  LEU A  69     -35.371   1.232  38.783  1.00  0.64           H  
ATOM   1027 1HD1 LEU A  69     -33.609   1.382  37.098  1.00  0.64           H  
ATOM   1028 2HD1 LEU A  69     -33.687   2.850  38.083  1.00  0.64           H  
ATOM   1029 3HD1 LEU A  69     -32.427   1.643  38.398  1.00  0.64           H  
ATOM   1030 1HD2 LEU A  69     -34.205  -0.824  38.084  1.00  0.64           H  
ATOM   1031 2HD2 LEU A  69     -32.996  -0.595  39.360  1.00  0.64           H  
ATOM   1032 3HD2 LEU A  69     -34.672  -0.940  39.752  1.00  0.64           H  
ATOM   1033  N   ARG A  70     -33.223   4.618  40.206  1.00  0.64           N  
ATOM   1034  CA  ARG A  70     -32.695   5.665  39.346  1.00  0.64           C  
ATOM   1035  C   ARG A  70     -31.305   5.282  38.887  1.00  0.64           C  
ATOM   1036  O   ARG A  70     -30.477   4.818  39.675  1.00  0.64           O  
ATOM   1037  CB  ARG A  70     -32.682   7.016  40.044  1.00  0.64           C  
ATOM   1038  CG  ARG A  70     -32.262   8.172  39.151  1.00  0.64           C  
ATOM   1039  CD  ARG A  70     -32.424   9.492  39.806  1.00  0.64           C  
ATOM   1040  NE  ARG A  70     -32.175  10.575  38.866  1.00  0.64           N  
ATOM   1041  CZ  ARG A  70     -32.126  11.878  39.164  1.00  0.64           C  
ATOM   1042  NH1 ARG A  70     -32.289  12.308  40.398  1.00  0.64           N  
ATOM   1043  NH2 ARG A  70     -31.909  12.715  38.177  1.00  0.64           N  
ATOM   1044  H   ARG A  70     -32.674   4.257  40.972  1.00  0.64           H  
ATOM   1045  HA  ARG A  70     -33.321   5.748  38.462  1.00  0.64           H  
ATOM   1046 1HB  ARG A  70     -33.675   7.239  40.431  1.00  0.64           H  
ATOM   1047 2HB  ARG A  70     -31.991   6.988  40.886  1.00  0.64           H  
ATOM   1048 1HG  ARG A  70     -31.214   8.056  38.870  1.00  0.64           H  
ATOM   1049 2HG  ARG A  70     -32.863   8.172  38.254  1.00  0.64           H  
ATOM   1050 1HD  ARG A  70     -33.425   9.600  40.195  1.00  0.64           H  
ATOM   1051 2HD  ARG A  70     -31.727   9.581  40.624  1.00  0.64           H  
ATOM   1052  HE  ARG A  70     -32.054  10.339  37.867  1.00  0.64           H  
ATOM   1053 1HH1 ARG A  70     -32.456  11.647  41.143  1.00  0.64           H  
ATOM   1054 2HH1 ARG A  70     -32.249  13.298  40.597  1.00  0.64           H  
ATOM   1055 1HH2 ARG A  70     -31.797  12.315  37.232  1.00  0.64           H  
ATOM   1056 2HH2 ARG A  70     -31.861  13.710  38.341  1.00  0.64           H  
ATOM   1057  N   LEU A  71     -31.080   5.446  37.597  1.00  0.66           N  
ATOM   1058  CA  LEU A  71     -29.829   5.107  36.968  1.00  0.66           C  
ATOM   1059  C   LEU A  71     -28.995   6.373  36.883  1.00  0.66           C  
ATOM   1060  O   LEU A  71     -29.545   7.441  36.618  1.00  0.66           O  
ATOM   1061  CB  LEU A  71     -30.165   4.559  35.591  1.00  0.66           C  
ATOM   1062  CG  LEU A  71     -31.161   3.401  35.626  1.00  0.66           C  
ATOM   1063  CD1 LEU A  71     -31.509   3.005  34.293  1.00  0.66           C  
ATOM   1064  CD2 LEU A  71     -30.558   2.269  36.317  1.00  0.66           C  
ATOM   1065  H   LEU A  71     -31.825   5.823  37.014  1.00  0.66           H  
ATOM   1066  HA  LEU A  71     -29.312   4.363  37.562  1.00  0.66           H  
ATOM   1067 1HB  LEU A  71     -30.568   5.359  34.965  1.00  0.66           H  
ATOM   1068 2HB  LEU A  71     -29.265   4.183  35.158  1.00  0.66           H  
ATOM   1069  HG  LEU A  71     -32.071   3.723  36.136  1.00  0.66           H  
ATOM   1070 1HD1 LEU A  71     -32.224   2.187  34.340  1.00  0.66           H  
ATOM   1071 2HD1 LEU A  71     -31.947   3.844  33.765  1.00  0.66           H  
ATOM   1072 3HD1 LEU A  71     -30.602   2.681  33.801  1.00  0.66           H  
ATOM   1073 1HD2 LEU A  71     -31.249   1.439  36.345  1.00  0.66           H  
ATOM   1074 2HD2 LEU A  71     -29.662   1.974  35.782  1.00  0.66           H  
ATOM   1075 3HD2 LEU A  71     -30.309   2.576  37.326  1.00  0.66           H  
ATOM   1076  N   HIS A  72     -27.685   6.283  37.090  1.00  0.71           N  
ATOM   1077  CA  HIS A  72     -26.879   7.497  37.042  1.00  0.71           C  
ATOM   1078  C   HIS A  72     -25.614   7.315  36.249  1.00  0.71           C  
ATOM   1079  O   HIS A  72     -25.044   6.229  36.253  1.00  0.71           O  
ATOM   1080  CB  HIS A  72     -26.469   7.919  38.454  1.00  0.71           C  
ATOM   1081  CG  HIS A  72     -27.549   8.329  39.379  1.00  0.71           C  
ATOM   1082  ND1 HIS A  72     -28.005   9.626  39.450  1.00  0.71           N  
ATOM   1083  CD2 HIS A  72     -28.258   7.627  40.292  1.00  0.71           C  
ATOM   1084  CE1 HIS A  72     -28.933   9.708  40.374  1.00  0.71           C  
ATOM   1085  NE2 HIS A  72     -29.109   8.509  40.903  1.00  0.71           N  
ATOM   1086  H   HIS A  72     -27.231   5.390  37.299  1.00  0.71           H  
ATOM   1087  HA  HIS A  72     -27.445   8.305  36.579  1.00  0.71           H  
ATOM   1088 1HB  HIS A  72     -25.972   7.092  38.923  1.00  0.71           H  
ATOM   1089 2HB  HIS A  72     -25.754   8.737  38.386  1.00  0.71           H  
ATOM   1090  HD1 HIS A  72     -27.917  10.298  38.712  1.00  0.71           H  
ATOM   1091  HD2 HIS A  72     -28.247   6.577  40.593  1.00  0.71           H  
ATOM   1092  HE1 HIS A  72     -29.415  10.661  40.584  1.00  0.71           H  
ATOM   1093  N   ALA A  73     -25.142   8.387  35.626  1.00  0.80           N  
ATOM   1094  CA  ALA A  73     -23.876   8.353  34.904  1.00  0.80           C  
ATOM   1095  C   ALA A  73     -23.237   9.727  34.909  1.00  0.80           C  
ATOM   1096  O   ALA A  73     -23.934  10.741  35.005  1.00  0.80           O  
ATOM   1097  CB  ALA A  73     -24.078   7.857  33.469  1.00  0.80           C  
ATOM   1098  H   ALA A  73     -25.668   9.251  35.665  1.00  0.80           H  
ATOM   1099  HA  ALA A  73     -23.205   7.690  35.437  1.00  0.80           H  
ATOM   1100 1HB  ALA A  73     -23.120   7.828  32.957  1.00  0.80           H  
ATOM   1101 2HB  ALA A  73     -24.513   6.861  33.473  1.00  0.80           H  
ATOM   1102 3HB  ALA A  73     -24.733   8.519  32.943  1.00  0.80           H  
ATOM   1103  N   THR A  74     -21.914   9.756  34.801  1.00  0.95           N  
ATOM   1104  CA  THR A  74     -21.163  11.009  34.776  1.00  0.95           C  
ATOM   1105  C   THR A  74     -20.261  11.077  33.550  1.00  0.95           C  
ATOM   1106  O   THR A  74     -19.977  10.056  32.928  1.00  0.95           O  
ATOM   1107  CB  THR A  74     -20.330  11.137  36.065  1.00  0.95           C  
ATOM   1108  OG1 THR A  74     -19.361  10.075  36.120  1.00  0.95           O  
ATOM   1109  CG2 THR A  74     -21.238  11.042  37.298  1.00  0.95           C  
ATOM   1110  H   THR A  74     -21.422   8.863  34.742  1.00  0.95           H  
ATOM   1111  HA  THR A  74     -21.868  11.837  34.724  1.00  0.95           H  
ATOM   1112  HB  THR A  74     -19.815  12.097  36.070  1.00  0.95           H  
ATOM   1113  HG1 THR A  74     -19.804   9.224  35.989  1.00  0.95           H  
ATOM   1114 1HG2 THR A  74     -20.634  11.136  38.199  1.00  0.95           H  
ATOM   1115 2HG2 THR A  74     -21.977  11.843  37.268  1.00  0.95           H  
ATOM   1116 3HG2 THR A  74     -21.747  10.079  37.310  1.00  0.95           H  
ATOM   1117  N   GLN A  75     -19.793  12.267  33.167  1.00  1.13           N  
ATOM   1118  CA  GLN A  75     -18.919  12.286  31.996  1.00  1.13           C  
ATOM   1119  C   GLN A  75     -17.834  13.354  31.937  1.00  1.13           C  
ATOM   1120  O   GLN A  75     -17.790  14.120  30.965  1.00  1.13           O  
ATOM   1121  CB  GLN A  75     -19.745  12.385  30.733  1.00  1.13           C  
ATOM   1122  CG  GLN A  75     -18.921  12.191  29.496  1.00  1.13           C  
ATOM   1123  CD  GLN A  75     -19.762  12.168  28.322  1.00  1.13           C  
ATOM   1124  OE1 GLN A  75     -20.904  12.608  28.401  1.00  1.13           O  
ATOM   1125  NE2 GLN A  75     -19.236  11.671  27.227  1.00  1.13           N  
ATOM   1126  H   GLN A  75     -20.024  13.113  33.669  1.00  1.13           H  
ATOM   1127  HA  GLN A  75     -18.401  11.327  31.965  1.00  1.13           H  
ATOM   1128 1HB  GLN A  75     -20.533  11.652  30.742  1.00  1.13           H  
ATOM   1129 2HB  GLN A  75     -20.218  13.368  30.679  1.00  1.13           H  
ATOM   1130 1HG  GLN A  75     -18.213  13.008  29.392  1.00  1.13           H  
ATOM   1131 2HG  GLN A  75     -18.385  11.236  29.550  1.00  1.13           H  
ATOM   1132 1HE2 GLN A  75     -19.743  11.616  26.355  1.00  1.13           H  
ATOM   1133 2HE2 GLN A  75     -18.300  11.299  27.231  1.00  1.13           H  
ATOM   1134  N   SER A  76     -16.959  13.431  32.937  1.00  1.30           N  
ATOM   1135  CA  SER A  76     -15.875  14.413  32.870  1.00  1.30           C  
ATOM   1136  C   SER A  76     -16.375  15.844  32.628  1.00  1.30           C  
ATOM   1137  O   SER A  76     -16.651  16.579  33.576  1.00  1.30           O  
ATOM   1138  CB  SER A  76     -14.851  14.001  31.817  1.00  1.30           C  
ATOM   1139  OG  SER A  76     -13.719  14.820  31.881  1.00  1.30           O  
ATOM   1140  H   SER A  76     -17.033  12.802  33.725  1.00  1.30           H  
ATOM   1141  HA  SER A  76     -15.361  14.409  33.833  1.00  1.30           H  
ATOM   1142 1HB  SER A  76     -14.555  12.970  31.998  1.00  1.30           H  
ATOM   1143 2HB  SER A  76     -15.273  14.037  30.822  1.00  1.30           H  
ATOM   1144  HG  SER A  76     -14.052  15.728  31.964  1.00  1.30           H  
ATOM   1145  N   GLU A  77     -16.401  16.243  31.356  1.00  1.39           N  
ATOM   1146  CA  GLU A  77     -16.766  17.581  30.898  1.00  1.39           C  
ATOM   1147  C   GLU A  77     -18.223  17.896  31.241  1.00  1.39           C  
ATOM   1148  O   GLU A  77     -18.581  19.058  31.452  1.00  1.39           O  
ATOM   1149  CB  GLU A  77     -16.566  17.690  29.382  1.00  1.39           C  
ATOM   1150  CG  GLU A  77     -15.102  17.612  28.912  1.00  1.39           C  
ATOM   1151  CD  GLU A  77     -14.233  18.750  29.392  1.00  1.39           C  
ATOM   1152  OE1 GLU A  77     -14.598  19.883  29.195  1.00  1.39           O  
ATOM   1153  OE2 GLU A  77     -13.199  18.476  29.956  1.00  1.39           O  
ATOM   1154  H   GLU A  77     -16.230  15.530  30.667  1.00  1.39           H  
ATOM   1155  HA  GLU A  77     -16.126  18.307  31.399  1.00  1.39           H  
ATOM   1156 1HB  GLU A  77     -17.117  16.889  28.889  1.00  1.39           H  
ATOM   1157 2HB  GLU A  77     -16.977  18.635  29.030  1.00  1.39           H  
ATOM   1158 1HG  GLU A  77     -14.680  16.675  29.275  1.00  1.39           H  
ATOM   1159 2HG  GLU A  77     -15.089  17.585  27.822  1.00  1.39           H  
ATOM   1160  N   GLY A  78     -19.063  16.862  31.268  1.00  1.35           N  
ATOM   1161  CA  GLY A  78     -20.471  17.044  31.611  1.00  1.35           C  
ATOM   1162  C   GLY A  78     -21.482  17.101  30.462  1.00  1.35           C  
ATOM   1163  O   GLY A  78     -22.522  17.743  30.605  1.00  1.35           O  
ATOM   1164  H   GLY A  78     -18.689  15.932  31.089  1.00  1.35           H  
ATOM   1165 1HA  GLY A  78     -20.757  16.228  32.275  1.00  1.35           H  
ATOM   1166 2HA  GLY A  78     -20.565  17.952  32.205  1.00  1.35           H  
ATOM   1167  N   SER A  79     -21.214  16.459  29.331  1.00  1.20           N  
ATOM   1168  CA  SER A  79     -22.219  16.471  28.267  1.00  1.20           C  
ATOM   1169  C   SER A  79     -23.520  15.896  28.796  1.00  1.20           C  
ATOM   1170  O   SER A  79     -23.504  14.967  29.602  1.00  1.20           O  
ATOM   1171  CB  SER A  79     -21.799  15.658  27.062  1.00  1.20           C  
ATOM   1172  OG  SER A  79     -22.874  15.578  26.153  1.00  1.20           O  
ATOM   1173  H   SER A  79     -20.350  15.952  29.217  1.00  1.20           H  
ATOM   1174  HA  SER A  79     -22.396  17.502  27.959  1.00  1.20           H  
ATOM   1175 1HB  SER A  79     -20.937  16.113  26.581  1.00  1.20           H  
ATOM   1176 2HB  SER A  79     -21.519  14.678  27.374  1.00  1.20           H  
ATOM   1177  HG  SER A  79     -23.654  15.327  26.705  1.00  1.20           H  
ATOM   1178  N   ALA A  80     -24.650  16.450  28.370  1.00  1.02           N  
ATOM   1179  CA  ALA A  80     -25.922  15.916  28.830  1.00  1.02           C  
ATOM   1180  C   ALA A  80     -25.992  14.450  28.460  1.00  1.02           C  
ATOM   1181  O   ALA A  80     -25.572  14.083  27.361  1.00  1.02           O  
ATOM   1182  CB  ALA A  80     -27.086  16.670  28.209  1.00  1.02           C  
ATOM   1183  H   ALA A  80     -24.622  17.233  27.731  1.00  1.02           H  
ATOM   1184  HA  ALA A  80     -25.964  16.001  29.917  1.00  1.02           H  
ATOM   1185 1HB  ALA A  80     -28.026  16.247  28.571  1.00  1.02           H  
ATOM   1186 2HB  ALA A  80     -27.028  17.721  28.488  1.00  1.02           H  
ATOM   1187 3HB  ALA A  80     -27.042  16.579  27.125  1.00  1.02           H  
ATOM   1188  N   ILE A  81     -26.544  13.636  29.356  1.00  0.86           N  
ATOM   1189  CA  ILE A  81     -26.679  12.204  29.121  1.00  0.86           C  
ATOM   1190  C   ILE A  81     -28.127  11.764  29.009  1.00  0.86           C  
ATOM   1191  O   ILE A  81     -28.947  12.071  29.875  1.00  0.86           O  
ATOM   1192  CB  ILE A  81     -26.010  11.387  30.249  1.00  0.86           C  
ATOM   1193  CG1 ILE A  81     -24.504  11.693  30.303  1.00  0.86           C  
ATOM   1194  CG2 ILE A  81     -26.255   9.901  30.040  1.00  0.86           C  
ATOM   1195  CD1 ILE A  81     -23.795  11.114  31.513  1.00  0.86           C  
ATOM   1196  H   ILE A  81     -26.863  14.019  30.235  1.00  0.86           H  
ATOM   1197  HA  ILE A  81     -26.182  11.960  28.183  1.00  0.86           H  
ATOM   1198  HB  ILE A  81     -26.436  11.682  31.208  1.00  0.86           H  
ATOM   1199 1HG1 ILE A  81     -24.037  11.309  29.396  1.00  0.86           H  
ATOM   1200 2HG1 ILE A  81     -24.367  12.766  30.327  1.00  0.86           H  
ATOM   1201 1HG2 ILE A  81     -25.791   9.356  30.850  1.00  0.86           H  
ATOM   1202 2HG2 ILE A  81     -27.323   9.693  30.038  1.00  0.86           H  
ATOM   1203 3HG2 ILE A  81     -25.825   9.593  29.086  1.00  0.86           H  
ATOM   1204 1HD1 ILE A  81     -22.743  11.380  31.484  1.00  0.86           H  
ATOM   1205 2HD1 ILE A  81     -24.240  11.513  32.427  1.00  0.86           H  
ATOM   1206 3HD1 ILE A  81     -23.892  10.047  31.505  1.00  0.86           H  
ATOM   1207  N   THR A  82     -28.421  11.037  27.939  1.00  0.75           N  
ATOM   1208  CA  THR A  82     -29.745  10.480  27.727  1.00  0.75           C  
ATOM   1209  C   THR A  82     -29.670   9.001  28.072  1.00  0.75           C  
ATOM   1210  O   THR A  82     -28.735   8.311  27.656  1.00  0.75           O  
ATOM   1211  CB  THR A  82     -30.234  10.666  26.269  1.00  0.75           C  
ATOM   1212  OG1 THR A  82     -30.333  12.083  25.947  1.00  0.75           O  
ATOM   1213  CG2 THR A  82     -31.594  10.008  26.087  1.00  0.75           C  
ATOM   1214  H   THR A  82     -27.685  10.848  27.258  1.00  0.75           H  
ATOM   1215  HA  THR A  82     -30.456  10.956  28.403  1.00  0.75           H  
ATOM   1216  HB  THR A  82     -29.518  10.200  25.590  1.00  0.75           H  
ATOM   1217  HG1 THR A  82     -29.455  12.478  25.972  1.00  0.75           H  
ATOM   1218 1HG2 THR A  82     -31.930  10.138  25.061  1.00  0.75           H  
ATOM   1219 2HG2 THR A  82     -31.531   8.944  26.311  1.00  0.75           H  
ATOM   1220 3HG2 THR A  82     -32.292  10.482  26.761  1.00  0.75           H  
ATOM   1221  N   TYR A  83     -30.614   8.513  28.860  1.00  0.70           N  
ATOM   1222  CA  TYR A  83     -30.599   7.107  29.232  1.00  0.70           C  
ATOM   1223  C   TYR A  83     -31.683   6.385  28.449  1.00  0.70           C  
ATOM   1224  O   TYR A  83     -32.755   6.937  28.243  1.00  0.70           O  
ATOM   1225  CB  TYR A  83     -30.855   6.970  30.727  1.00  0.70           C  
ATOM   1226  CG  TYR A  83     -29.827   7.660  31.566  1.00  0.70           C  
ATOM   1227  CD1 TYR A  83     -30.019   8.994  31.900  1.00  0.70           C  
ATOM   1228  CD2 TYR A  83     -28.702   6.996  31.990  1.00  0.70           C  
ATOM   1229  CE1 TYR A  83     -29.098   9.655  32.658  1.00  0.70           C  
ATOM   1230  CE2 TYR A  83     -27.766   7.660  32.757  1.00  0.70           C  
ATOM   1231  CZ  TYR A  83     -27.968   8.990  33.088  1.00  0.70           C  
ATOM   1232  OH  TYR A  83     -27.048   9.666  33.832  1.00  0.70           O  
ATOM   1233  H   TYR A  83     -31.343   9.134  29.202  1.00  0.70           H  
ATOM   1234  HA  TYR A  83     -29.637   6.673  28.983  1.00  0.70           H  
ATOM   1235 1HB  TYR A  83     -31.838   7.370  30.980  1.00  0.70           H  
ATOM   1236 2HB  TYR A  83     -30.839   5.919  30.991  1.00  0.70           H  
ATOM   1237  HD1 TYR A  83     -30.911   9.521  31.557  1.00  0.70           H  
ATOM   1238  HD2 TYR A  83     -28.560   5.959  31.717  1.00  0.70           H  
ATOM   1239  HE1 TYR A  83     -29.256  10.704  32.913  1.00  0.70           H  
ATOM   1240  HE2 TYR A  83     -26.874   7.141  33.093  1.00  0.70           H  
ATOM   1241  HH  TYR A  83     -26.220   9.190  33.799  1.00  0.70           H  
ATOM   1242  N   ALA A  84     -31.458   5.148  28.040  1.00  0.69           N  
ATOM   1243  CA  ALA A  84     -32.552   4.470  27.352  1.00  0.69           C  
ATOM   1244  C   ALA A  84     -32.568   2.974  27.578  1.00  0.69           C  
ATOM   1245  O   ALA A  84     -31.527   2.321  27.678  1.00  0.69           O  
ATOM   1246  CB  ALA A  84     -32.466   4.750  25.864  1.00  0.69           C  
ATOM   1247  H   ALA A  84     -30.538   4.730  28.165  1.00  0.69           H  
ATOM   1248  HA  ALA A  84     -33.491   4.870  27.729  1.00  0.69           H  
ATOM   1249 1HB  ALA A  84     -33.306   4.272  25.356  1.00  0.69           H  
ATOM   1250 2HB  ALA A  84     -32.501   5.827  25.694  1.00  0.69           H  
ATOM   1251 3HB  ALA A  84     -31.532   4.349  25.474  1.00  0.69           H  
ATOM   1252  N   ILE A  85     -33.778   2.424  27.593  1.00  0.71           N  
ATOM   1253  CA  ILE A  85     -33.958   0.992  27.750  1.00  0.71           C  
ATOM   1254  C   ILE A  85     -33.820   0.253  26.443  1.00  0.71           C  
ATOM   1255  O   ILE A  85     -34.523   0.532  25.466  1.00  0.71           O  
ATOM   1256  CB  ILE A  85     -35.345   0.660  28.335  1.00  0.71           C  
ATOM   1257  CG1 ILE A  85     -35.499   1.220  29.723  1.00  0.71           C  
ATOM   1258  CG2 ILE A  85     -35.558  -0.786  28.335  1.00  0.71           C  
ATOM   1259  CD1 ILE A  85     -36.921   1.088  30.259  1.00  0.71           C  
ATOM   1260  H   ILE A  85     -34.591   3.014  27.500  1.00  0.71           H  
ATOM   1261  HA  ILE A  85     -33.193   0.615  28.425  1.00  0.71           H  
ATOM   1262  HB  ILE A  85     -36.113   1.121  27.720  1.00  0.71           H  
ATOM   1263 1HG1 ILE A  85     -34.830   0.701  30.383  1.00  0.71           H  
ATOM   1264 2HG1 ILE A  85     -35.226   2.262  29.709  1.00  0.71           H  
ATOM   1265 1HG2 ILE A  85     -36.547  -1.003  28.735  1.00  0.71           H  
ATOM   1266 2HG2 ILE A  85     -35.489  -1.160  27.321  1.00  0.71           H  
ATOM   1267 3HG2 ILE A  85     -34.806  -1.255  28.945  1.00  0.71           H  
ATOM   1268 1HD1 ILE A  85     -36.985   1.493  31.254  1.00  0.71           H  
ATOM   1269 2HD1 ILE A  85     -37.608   1.626  29.607  1.00  0.71           H  
ATOM   1270 3HD1 ILE A  85     -37.204   0.035  30.289  1.00  0.71           H  
ATOM   1271  N   ASP A  86     -32.905  -0.702  26.403  1.00  0.73           N  
ATOM   1272  CA  ASP A  86     -32.747  -1.422  25.166  1.00  0.73           C  
ATOM   1273  C   ASP A  86     -33.715  -2.580  25.167  1.00  0.73           C  
ATOM   1274  O   ASP A  86     -33.425  -3.679  25.644  1.00  0.73           O  
ATOM   1275  CB  ASP A  86     -31.304  -1.856  24.944  1.00  0.73           C  
ATOM   1276  CG  ASP A  86     -31.094  -2.525  23.582  1.00  0.73           C  
ATOM   1277  OD1 ASP A  86     -32.062  -2.985  22.974  1.00  0.73           O  
ATOM   1278  OD2 ASP A  86     -29.962  -2.552  23.138  1.00  0.73           O  
ATOM   1279  H   ASP A  86     -32.328  -0.926  27.217  1.00  0.73           H  
ATOM   1280  HA  ASP A  86     -33.011  -0.762  24.341  1.00  0.73           H  
ATOM   1281 1HB  ASP A  86     -30.647  -0.988  25.021  1.00  0.73           H  
ATOM   1282 2HB  ASP A  86     -31.008  -2.554  25.737  1.00  0.73           H  
ATOM   1283  N   TRP A  87     -34.865  -2.340  24.572  1.00  0.75           N  
ATOM   1284  CA  TRP A  87     -35.962  -3.298  24.573  1.00  0.75           C  
ATOM   1285  C   TRP A  87     -35.651  -4.627  23.861  1.00  0.75           C  
ATOM   1286  O   TRP A  87     -36.424  -5.580  23.981  1.00  0.75           O  
ATOM   1287  CB  TRP A  87     -37.216  -2.635  24.002  1.00  0.75           C  
ATOM   1288  CG  TRP A  87     -37.765  -1.545  24.924  1.00  0.75           C  
ATOM   1289  CD1 TRP A  87     -37.645  -0.205  24.731  1.00  0.75           C  
ATOM   1290  CD2 TRP A  87     -38.517  -1.698  26.168  1.00  0.75           C  
ATOM   1291  NE1 TRP A  87     -38.248   0.483  25.759  1.00  0.75           N  
ATOM   1292  CE2 TRP A  87     -38.779  -0.417  26.647  1.00  0.75           C  
ATOM   1293  CE3 TRP A  87     -38.968  -2.793  26.898  1.00  0.75           C  
ATOM   1294  CZ2 TRP A  87     -39.469  -0.208  27.830  1.00  0.75           C  
ATOM   1295  CZ3 TRP A  87     -39.646  -2.574  28.086  1.00  0.75           C  
ATOM   1296  CH2 TRP A  87     -39.889  -1.332  28.534  1.00  0.75           C  
ATOM   1297  H   TRP A  87     -34.990  -1.392  24.215  1.00  0.75           H  
ATOM   1298  HA  TRP A  87     -36.180  -3.535  25.600  1.00  0.75           H  
ATOM   1299 1HB  TRP A  87     -36.983  -2.196  23.032  1.00  0.75           H  
ATOM   1300 2HB  TRP A  87     -37.989  -3.389  23.850  1.00  0.75           H  
ATOM   1301  HD1 TRP A  87     -37.137   0.260  23.888  1.00  0.75           H  
ATOM   1302  HE1 TRP A  87     -38.286   1.487  25.846  1.00  0.75           H  
ATOM   1303  HE3 TRP A  87     -38.783  -3.805  26.551  1.00  0.75           H  
ATOM   1304  HZ2 TRP A  87     -39.681   0.789  28.217  1.00  0.75           H  
ATOM   1305  HZ3 TRP A  87     -39.984  -3.429  28.650  1.00  0.75           H  
ATOM   1306  HH2 TRP A  87     -40.426  -1.213  29.465  1.00  0.75           H  
ATOM   1307  N   ASP A  88     -34.519  -4.727  23.147  1.00  0.76           N  
ATOM   1308  CA  ASP A  88     -34.163  -5.988  22.499  1.00  0.76           C  
ATOM   1309  C   ASP A  88     -33.262  -6.875  23.384  1.00  0.76           C  
ATOM   1310  O   ASP A  88     -32.880  -7.976  22.980  1.00  0.76           O  
ATOM   1311  CB  ASP A  88     -33.515  -5.735  21.137  1.00  0.76           C  
ATOM   1312  CG  ASP A  88     -34.512  -5.174  20.088  1.00  0.76           C  
ATOM   1313  OD1 ASP A  88     -35.695  -5.409  20.223  1.00  0.76           O  
ATOM   1314  OD2 ASP A  88     -34.074  -4.537  19.161  1.00  0.76           O  
ATOM   1315  H   ASP A  88     -33.857  -3.936  23.082  1.00  0.76           H  
ATOM   1316  HA  ASP A  88     -35.082  -6.542  22.313  1.00  0.76           H  
ATOM   1317 1HB  ASP A  88     -32.700  -5.012  21.267  1.00  0.76           H  
ATOM   1318 2HB  ASP A  88     -33.079  -6.658  20.758  1.00  0.76           H  
ATOM   1319  N   THR A  89     -32.960  -6.411  24.608  1.00  0.78           N  
ATOM   1320  CA  THR A  89     -32.113  -7.139  25.565  1.00  0.78           C  
ATOM   1321  C   THR A  89     -32.946  -7.709  26.701  1.00  0.78           C  
ATOM   1322  O   THR A  89     -32.408  -8.133  27.723  1.00  0.78           O  
ATOM   1323  CB  THR A  89     -31.061  -6.222  26.210  1.00  0.78           C  
ATOM   1324  OG1 THR A  89     -31.732  -5.175  26.945  1.00  0.78           O  
ATOM   1325  CG2 THR A  89     -30.216  -5.620  25.128  1.00  0.78           C  
ATOM   1326  H   THR A  89     -33.298  -5.486  24.881  1.00  0.78           H  
ATOM   1327  HA  THR A  89     -31.615  -7.960  25.053  1.00  0.78           H  
ATOM   1328  HB  THR A  89     -30.432  -6.792  26.895  1.00  0.78           H  
ATOM   1329  HG1 THR A  89     -32.389  -4.743  26.355  1.00  0.78           H  
ATOM   1330 1HG2 THR A  89     -29.473  -4.955  25.556  1.00  0.78           H  
ATOM   1331 2HG2 THR A  89     -29.716  -6.408  24.573  1.00  0.78           H  
ATOM   1332 3HG2 THR A  89     -30.856  -5.064  24.460  1.00  0.78           H  
ATOM   1333  N   MET A  90     -34.253  -7.661  26.538  1.00  0.81           N  
ATOM   1334  CA  MET A  90     -35.170  -8.077  27.584  1.00  0.81           C  
ATOM   1335  C   MET A  90     -35.164  -9.559  27.909  1.00  0.81           C  
ATOM   1336  O   MET A  90     -35.348 -10.411  27.034  1.00  0.81           O  
ATOM   1337  CB  MET A  90     -36.580  -7.680  27.152  1.00  0.81           C  
ATOM   1338  CG  MET A  90     -36.776  -6.219  27.062  1.00  0.81           C  
ATOM   1339  SD  MET A  90     -36.725  -5.512  28.628  1.00  0.81           S  
ATOM   1340  CE  MET A  90     -36.045  -3.926  28.353  1.00  0.81           C  
ATOM   1341  H   MET A  90     -34.618  -7.315  25.661  1.00  0.81           H  
ATOM   1342  HA  MET A  90     -34.903  -7.540  28.494  1.00  0.81           H  
ATOM   1343 1HB  MET A  90     -36.805  -8.106  26.178  1.00  0.81           H  
ATOM   1344 2HB  MET A  90     -37.292  -8.071  27.873  1.00  0.81           H  
ATOM   1345 1HG  MET A  90     -35.971  -5.800  26.478  1.00  0.81           H  
ATOM   1346 2HG  MET A  90     -37.727  -5.979  26.585  1.00  0.81           H  
ATOM   1347 1HE  MET A  90     -35.984  -3.409  29.299  1.00  0.81           H  
ATOM   1348 2HE  MET A  90     -35.060  -4.022  27.903  1.00  0.81           H  
ATOM   1349 3HE  MET A  90     -36.645  -3.384  27.719  1.00  0.81           H  
ATOM   1350  N   VAL A  91     -35.082  -9.842  29.200  1.00  0.86           N  
ATOM   1351  CA  VAL A  91     -35.183 -11.175  29.756  1.00  0.86           C  
ATOM   1352  C   VAL A  91     -36.304 -11.155  30.776  1.00  0.86           C  
ATOM   1353  O   VAL A  91     -36.312 -10.316  31.681  1.00  0.86           O  
ATOM   1354  CB  VAL A  91     -33.876 -11.570  30.457  1.00  0.86           C  
ATOM   1355  CG1 VAL A  91     -34.001 -12.971  31.067  1.00  0.86           C  
ATOM   1356  CG2 VAL A  91     -32.728 -11.492  29.477  1.00  0.86           C  
ATOM   1357  H   VAL A  91     -34.882  -9.077  29.842  1.00  0.86           H  
ATOM   1358  HA  VAL A  91     -35.417 -11.887  28.966  1.00  0.86           H  
ATOM   1359  HB  VAL A  91     -33.695 -10.881  31.256  1.00  0.86           H  
ATOM   1360 1HG1 VAL A  91     -33.074 -13.230  31.578  1.00  0.86           H  
ATOM   1361 2HG1 VAL A  91     -34.825 -12.988  31.783  1.00  0.86           H  
ATOM   1362 3HG1 VAL A  91     -34.192 -13.698  30.277  1.00  0.86           H  
ATOM   1363 1HG2 VAL A  91     -31.805 -11.749  29.987  1.00  0.86           H  
ATOM   1364 2HG2 VAL A  91     -32.901 -12.188  28.657  1.00  0.86           H  
ATOM   1365 3HG2 VAL A  91     -32.649 -10.475  29.082  1.00  0.86           H  
ATOM   1366  N   VAL A  92     -37.283 -12.026  30.654  1.00  0.95           N  
ATOM   1367  CA  VAL A  92     -38.333 -11.955  31.647  1.00  0.95           C  
ATOM   1368  C   VAL A  92     -38.948 -13.319  31.877  1.00  0.95           C  
ATOM   1369  O   VAL A  92     -39.034 -14.130  30.943  1.00  0.95           O  
ATOM   1370  CB  VAL A  92     -39.410 -10.955  31.194  1.00  0.95           C  
ATOM   1371  CG1 VAL A  92     -40.212 -11.540  30.057  1.00  0.95           C  
ATOM   1372  CG2 VAL A  92     -40.247 -10.573  32.317  1.00  0.95           C  
ATOM   1373  H   VAL A  92     -37.297 -12.718  29.913  1.00  0.95           H  
ATOM   1374  HA  VAL A  92     -37.902 -11.615  32.598  1.00  0.95           H  
ATOM   1375  HB  VAL A  92     -38.925 -10.065  30.803  1.00  0.95           H  
ATOM   1376 1HG1 VAL A  92     -40.951 -10.826  29.727  1.00  0.95           H  
ATOM   1377 2HG1 VAL A  92     -39.553 -11.786  29.248  1.00  0.95           H  
ATOM   1378 3HG1 VAL A  92     -40.720 -12.445  30.403  1.00  0.95           H  
ATOM   1379 1HG2 VAL A  92     -40.990  -9.855  31.984  1.00  0.95           H  
ATOM   1380 2HG2 VAL A  92     -40.711 -11.435  32.694  1.00  0.95           H  
ATOM   1381 3HG2 VAL A  92     -39.647 -10.134  33.092  1.00  0.95           H  
ATOM   1382  N   ASP A  93     -39.410 -13.579  33.085  1.00  1.06           N  
ATOM   1383  CA  ASP A  93     -40.098 -14.825  33.363  1.00  1.06           C  
ATOM   1384  C   ASP A  93     -41.334 -14.935  32.439  1.00  1.06           C  
ATOM   1385  O   ASP A  93     -42.050 -13.950  32.283  1.00  1.06           O  
ATOM   1386  CB  ASP A  93     -40.483 -14.881  34.834  1.00  1.06           C  
ATOM   1387  CG  ASP A  93     -39.250 -15.021  35.725  1.00  1.06           C  
ATOM   1388  OD1 ASP A  93     -38.187 -15.268  35.214  1.00  1.06           O  
ATOM   1389  OD2 ASP A  93     -39.381 -14.851  36.912  1.00  1.06           O  
ATOM   1390  H   ASP A  93     -39.273 -12.875  33.820  1.00  1.06           H  
ATOM   1391  HA  ASP A  93     -39.386 -15.621  33.175  1.00  1.06           H  
ATOM   1392 1HB  ASP A  93     -41.017 -13.966  35.108  1.00  1.06           H  
ATOM   1393 2HB  ASP A  93     -41.151 -15.720  35.016  1.00  1.06           H  
ATOM   1394  N   PRO A  94     -41.668 -16.120  31.883  1.00  1.18           N  
ATOM   1395  CA  PRO A  94     -42.756 -16.368  30.926  1.00  1.18           C  
ATOM   1396  C   PRO A  94     -44.131 -15.767  31.237  1.00  1.18           C  
ATOM   1397  O   PRO A  94     -44.845 -15.358  30.316  1.00  1.18           O  
ATOM   1398  CB  PRO A  94     -42.851 -17.899  30.967  1.00  1.18           C  
ATOM   1399  CG  PRO A  94     -41.449 -18.359  31.261  1.00  1.18           C  
ATOM   1400  CD  PRO A  94     -40.893 -17.344  32.231  1.00  1.18           C  
ATOM   1401  HA  PRO A  94     -42.421 -16.039  29.933  1.00  1.18           H  
ATOM   1402 1HB  PRO A  94     -43.575 -18.210  31.733  1.00  1.18           H  
ATOM   1403 2HB  PRO A  94     -43.227 -18.271  30.002  1.00  1.18           H  
ATOM   1404 1HG  PRO A  94     -41.467 -19.379  31.674  1.00  1.18           H  
ATOM   1405 2HG  PRO A  94     -40.862 -18.408  30.328  1.00  1.18           H  
ATOM   1406 1HD  PRO A  94     -41.055 -17.645  33.278  1.00  1.18           H  
ATOM   1407 2HD  PRO A  94     -39.834 -17.238  31.973  1.00  1.18           H  
ATOM   1408  N   SER A  95     -44.510 -15.659  32.508  1.00  1.29           N  
ATOM   1409  CA  SER A  95     -45.830 -15.113  32.840  1.00  1.29           C  
ATOM   1410  C   SER A  95     -45.947 -13.619  32.519  1.00  1.29           C  
ATOM   1411  O   SER A  95     -47.040 -13.049  32.502  1.00  1.29           O  
ATOM   1412  CB  SER A  95     -46.143 -15.351  34.294  1.00  1.29           C  
ATOM   1413  OG  SER A  95     -45.305 -14.607  35.127  1.00  1.29           O  
ATOM   1414  H   SER A  95     -43.905 -15.970  33.254  1.00  1.29           H  
ATOM   1415  HA  SER A  95     -46.574 -15.642  32.243  1.00  1.29           H  
ATOM   1416 1HB  SER A  95     -47.158 -15.069  34.467  1.00  1.29           H  
ATOM   1417 2HB  SER A  95     -46.051 -16.411  34.528  1.00  1.29           H  
ATOM   1418  HG  SER A  95     -45.767 -14.562  35.996  1.00  1.29           H  
ATOM   1419  N   LEU A  96     -44.810 -13.000  32.252  1.00  1.37           N  
ATOM   1420  CA  LEU A  96     -44.686 -11.602  31.922  1.00  1.37           C  
ATOM   1421  C   LEU A  96     -44.428 -11.371  30.431  1.00  1.37           C  
ATOM   1422  O   LEU A  96     -44.115 -10.252  30.020  1.00  1.37           O  
ATOM   1423  CB  LEU A  96     -43.550 -11.043  32.749  1.00  1.37           C  
ATOM   1424  CG  LEU A  96     -43.758 -11.054  34.258  1.00  1.37           C  
ATOM   1425  CD1 LEU A  96     -42.474 -10.647  35.013  1.00  1.37           C  
ATOM   1426  CD2 LEU A  96     -44.829 -10.083  34.547  1.00  1.37           C  
ATOM   1427  H   LEU A  96     -43.941 -13.536  32.281  1.00  1.37           H  
ATOM   1428  HA  LEU A  96     -45.614 -11.102  32.201  1.00  1.37           H  
ATOM   1429 1HB  LEU A  96     -42.738 -11.672  32.551  1.00  1.37           H  
ATOM   1430 2HB  LEU A  96     -43.322 -10.032  32.426  1.00  1.37           H  
ATOM   1431  HG  LEU A  96     -44.050 -12.056  34.596  1.00  1.37           H  
ATOM   1432 1HD1 LEU A  96     -42.676 -10.649  36.089  1.00  1.37           H  
ATOM   1433 2HD1 LEU A  96     -41.677 -11.363  34.804  1.00  1.37           H  
ATOM   1434 3HD1 LEU A  96     -42.155  -9.653  34.706  1.00  1.37           H  
ATOM   1435 1HD2 LEU A  96     -44.991 -10.062  35.597  1.00  1.37           H  
ATOM   1436 2HD2 LEU A  96     -44.519  -9.100  34.212  1.00  1.37           H  
ATOM   1437 3HD2 LEU A  96     -45.744 -10.374  34.031  1.00  1.37           H  
ATOM   1438  N   GLU A  97     -44.576 -12.394  29.590  1.00  1.41           N  
ATOM   1439  CA  GLU A  97     -44.301 -12.187  28.165  1.00  1.41           C  
ATOM   1440  C   GLU A  97     -45.114 -11.033  27.548  1.00  1.41           C  
ATOM   1441  O   GLU A  97     -44.608 -10.286  26.715  1.00  1.41           O  
ATOM   1442  CB  GLU A  97     -44.578 -13.459  27.368  1.00  1.41           C  
ATOM   1443  CG  GLU A  97     -44.215 -13.336  25.891  1.00  1.41           C  
ATOM   1444  CD  GLU A  97     -42.733 -13.208  25.684  1.00  1.41           C  
ATOM   1445  OE1 GLU A  97     -41.997 -13.913  26.335  1.00  1.41           O  
ATOM   1446  OE2 GLU A  97     -42.319 -12.376  24.920  1.00  1.41           O  
ATOM   1447  H   GLU A  97     -44.830 -13.326  29.931  1.00  1.41           H  
ATOM   1448  HA  GLU A  97     -43.244 -11.941  28.063  1.00  1.41           H  
ATOM   1449 1HB  GLU A  97     -44.010 -14.288  27.797  1.00  1.41           H  
ATOM   1450 2HB  GLU A  97     -45.636 -13.712  27.441  1.00  1.41           H  
ATOM   1451 1HG  GLU A  97     -44.573 -14.217  25.361  1.00  1.41           H  
ATOM   1452 2HG  GLU A  97     -44.715 -12.462  25.474  1.00  1.41           H  
ATOM   1453  N   ALA A  98     -46.368 -10.863  27.983  1.00  1.41           N  
ATOM   1454  CA  ALA A  98     -47.256  -9.813  27.464  1.00  1.41           C  
ATOM   1455  C   ALA A  98     -46.993  -8.457  28.126  1.00  1.41           C  
ATOM   1456  O   ALA A  98     -47.633  -7.454  27.807  1.00  1.41           O  
ATOM   1457  CB  ALA A  98     -48.702 -10.206  27.696  1.00  1.41           C  
ATOM   1458  H   ALA A  98     -46.719 -11.503  28.682  1.00  1.41           H  
ATOM   1459  HA  ALA A  98     -47.071  -9.711  26.396  1.00  1.41           H  
ATOM   1460 1HB  ALA A  98     -49.358  -9.437  27.288  1.00  1.41           H  
ATOM   1461 2HB  ALA A  98     -48.902 -11.156  27.204  1.00  1.41           H  
ATOM   1462 3HB  ALA A  98     -48.878 -10.304  28.767  1.00  1.41           H  
ATOM   1463  N   VAL A  99     -46.079  -8.459  29.079  1.00  1.37           N  
ATOM   1464  CA  VAL A  99     -45.704  -7.329  29.899  1.00  1.37           C  
ATOM   1465  C   VAL A  99     -44.328  -6.820  29.457  1.00  1.37           C  
ATOM   1466  O   VAL A  99     -44.073  -5.615  29.460  1.00  1.37           O  
ATOM   1467  CB  VAL A  99     -45.747  -7.769  31.368  1.00  1.37           C  
ATOM   1468  CG1 VAL A  99     -45.300  -6.676  32.278  1.00  1.37           C  
ATOM   1469  CG2 VAL A  99     -47.168  -8.239  31.659  1.00  1.37           C  
ATOM   1470  H   VAL A  99     -45.579  -9.319  29.262  1.00  1.37           H  
ATOM   1471  HA  VAL A  99     -46.434  -6.534  29.754  1.00  1.37           H  
ATOM   1472  HB  VAL A  99     -45.063  -8.583  31.512  1.00  1.37           H  
ATOM   1473 1HG1 VAL A  99     -45.321  -7.010  33.305  1.00  1.37           H  
ATOM   1474 2HG1 VAL A  99     -44.307  -6.412  32.015  1.00  1.37           H  
ATOM   1475 3HG1 VAL A  99     -45.949  -5.828  32.170  1.00  1.37           H  
ATOM   1476 1HG2 VAL A  99     -47.248  -8.599  32.654  1.00  1.37           H  
ATOM   1477 2HG2 VAL A  99     -47.860  -7.409  31.512  1.00  1.37           H  
ATOM   1478 3HG2 VAL A  99     -47.420  -9.051  30.983  1.00  1.37           H  
ATOM   1479  N   ARG A 100     -43.469  -7.761  29.045  1.00  1.30           N  
ATOM   1480  CA  ARG A 100     -42.061  -7.565  28.687  1.00  1.30           C  
ATOM   1481  C   ARG A 100     -41.697  -6.267  27.978  1.00  1.30           C  
ATOM   1482  O   ARG A 100     -40.725  -5.624  28.360  1.00  1.30           O  
ATOM   1483  CB  ARG A 100     -41.665  -8.632  27.658  1.00  1.30           C  
ATOM   1484  CG  ARG A 100     -40.190  -8.589  27.190  1.00  1.30           C  
ATOM   1485  CD  ARG A 100     -39.932  -9.456  25.939  1.00  1.30           C  
ATOM   1486  NE  ARG A 100     -40.036 -10.907  26.122  1.00  1.30           N  
ATOM   1487  CZ  ARG A 100     -39.025 -11.703  26.529  1.00  1.30           C  
ATOM   1488  NH1 ARG A 100     -37.858 -11.179  26.789  1.00  1.30           N  
ATOM   1489  NH2 ARG A 100     -39.214 -13.007  26.650  1.00  1.30           N  
ATOM   1490  H   ARG A 100     -43.797  -8.720  29.066  1.00  1.30           H  
ATOM   1491  HA  ARG A 100     -41.469  -7.658  29.595  1.00  1.30           H  
ATOM   1492 1HB  ARG A 100     -41.878  -9.619  28.055  1.00  1.30           H  
ATOM   1493 2HB  ARG A 100     -42.289  -8.521  26.770  1.00  1.30           H  
ATOM   1494 1HG  ARG A 100     -39.909  -7.560  26.956  1.00  1.30           H  
ATOM   1495 2HG  ARG A 100     -39.558  -8.962  27.997  1.00  1.30           H  
ATOM   1496 1HD  ARG A 100     -40.657  -9.172  25.176  1.00  1.30           H  
ATOM   1497 2HD  ARG A 100     -38.932  -9.240  25.567  1.00  1.30           H  
ATOM   1498  HE  ARG A 100     -40.927 -11.367  25.874  1.00  1.30           H  
ATOM   1499 1HH1 ARG A 100     -37.720 -10.186  26.674  1.00  1.30           H  
ATOM   1500 2HH1 ARG A 100     -37.081 -11.764  27.079  1.00  1.30           H  
ATOM   1501 1HH2 ARG A 100     -40.143 -13.408  26.446  1.00  1.30           H  
ATOM   1502 2HH2 ARG A 100     -38.462 -13.606  26.943  1.00  1.30           H  
ATOM   1503  N   GLN A 101     -42.443  -5.877  26.948  1.00  1.21           N  
ATOM   1504  CA  GLN A 101     -42.051  -4.710  26.157  1.00  1.21           C  
ATOM   1505  C   GLN A 101     -42.581  -3.376  26.676  1.00  1.21           C  
ATOM   1506  O   GLN A 101     -42.321  -2.327  26.080  1.00  1.21           O  
ATOM   1507  CB  GLN A 101     -42.443  -4.894  24.689  1.00  1.21           C  
ATOM   1508  CG  GLN A 101     -41.676  -6.016  23.985  1.00  1.21           C  
ATOM   1509  CD  GLN A 101     -42.079  -6.188  22.517  1.00  1.21           C  
ATOM   1510  OE1 GLN A 101     -43.236  -5.973  22.142  1.00  1.21           O  
ATOM   1511  NE2 GLN A 101     -41.115  -6.566  21.677  1.00  1.21           N  
ATOM   1512  H   GLN A 101     -43.264  -6.411  26.696  1.00  1.21           H  
ATOM   1513  HA  GLN A 101     -40.968  -4.657  26.182  1.00  1.21           H  
ATOM   1514 1HB  GLN A 101     -43.508  -5.109  24.620  1.00  1.21           H  
ATOM   1515 2HB  GLN A 101     -42.258  -3.966  24.148  1.00  1.21           H  
ATOM   1516 1HG  GLN A 101     -40.608  -5.792  24.026  1.00  1.21           H  
ATOM   1517 2HG  GLN A 101     -41.881  -6.952  24.505  1.00  1.21           H  
ATOM   1518 1HE2 GLN A 101     -41.319  -6.689  20.704  1.00  1.21           H  
ATOM   1519 2HE2 GLN A 101     -40.184  -6.722  22.014  1.00  1.21           H  
ATOM   1520  N   SER A 102     -43.373  -3.404  27.741  1.00  1.10           N  
ATOM   1521  CA  SER A 102     -43.901  -2.167  28.292  1.00  1.10           C  
ATOM   1522  C   SER A 102     -43.956  -2.198  29.819  1.00  1.10           C  
ATOM   1523  O   SER A 102     -44.683  -1.421  30.436  1.00  1.10           O  
ATOM   1524  CB  SER A 102     -45.265  -1.892  27.700  1.00  1.10           C  
ATOM   1525  OG  SER A 102     -45.187  -1.782  26.299  1.00  1.10           O  
ATOM   1526  H   SER A 102     -43.588  -4.287  28.203  1.00  1.10           H  
ATOM   1527  HA  SER A 102     -43.236  -1.353  28.002  1.00  1.10           H  
ATOM   1528 1HB  SER A 102     -45.947  -2.692  27.962  1.00  1.10           H  
ATOM   1529 2HB  SER A 102     -45.657  -0.970  28.119  1.00  1.10           H  
ATOM   1530  HG  SER A 102     -44.296  -1.431  26.107  1.00  1.10           H  
ATOM   1531  N   ALA A 103     -43.205  -3.096  30.446  1.00  0.99           N  
ATOM   1532  CA  ALA A 103     -43.278  -3.261  31.903  1.00  0.99           C  
ATOM   1533  C   ALA A 103     -42.939  -1.998  32.709  1.00  0.99           C  
ATOM   1534  O   ALA A 103     -43.623  -1.656  33.693  1.00  0.99           O  
ATOM   1535  CB  ALA A 103     -42.308  -4.356  32.301  1.00  0.99           C  
ATOM   1536  H   ALA A 103     -42.611  -3.707  29.905  1.00  0.99           H  
ATOM   1537  HA  ALA A 103     -44.293  -3.563  32.151  1.00  0.99           H  
ATOM   1538 1HB  ALA A 103     -42.377  -4.540  33.368  1.00  0.99           H  
ATOM   1539 2HB  ALA A 103     -42.524  -5.261  31.762  1.00  0.99           H  
ATOM   1540 3HB  ALA A 103     -41.311  -4.040  32.048  1.00  0.99           H  
ATOM   1541  N   PHE A 104     -41.883  -1.306  32.265  1.00  0.89           N  
ATOM   1542  CA  PHE A 104     -41.378  -0.096  32.919  1.00  0.89           C  
ATOM   1543  C   PHE A 104     -41.044   1.004  31.926  1.00  0.89           C  
ATOM   1544  O   PHE A 104     -40.686   0.731  30.781  1.00  0.89           O  
ATOM   1545  CB  PHE A 104     -40.141  -0.417  33.766  1.00  0.89           C  
ATOM   1546  CG  PHE A 104     -40.440  -1.358  34.854  1.00  0.89           C  
ATOM   1547  CD1 PHE A 104     -40.381  -2.695  34.659  1.00  0.89           C  
ATOM   1548  CD2 PHE A 104     -40.825  -0.895  36.059  1.00  0.89           C  
ATOM   1549  CE1 PHE A 104     -40.721  -3.575  35.639  1.00  0.89           C  
ATOM   1550  CE2 PHE A 104     -41.177  -1.746  37.046  1.00  0.89           C  
ATOM   1551  CZ  PHE A 104     -41.134  -3.100  36.835  1.00  0.89           C  
ATOM   1552  H   PHE A 104     -41.404  -1.649  31.446  1.00  0.89           H  
ATOM   1553  HA  PHE A 104     -42.150   0.287  33.585  1.00  0.89           H  
ATOM   1554 1HB  PHE A 104     -39.342  -0.824  33.148  1.00  0.89           H  
ATOM   1555 2HB  PHE A 104     -39.797   0.504  34.221  1.00  0.89           H  
ATOM   1556  HD1 PHE A 104     -40.081  -3.049  33.704  1.00  0.89           H  
ATOM   1557  HD2 PHE A 104     -40.865   0.178  36.219  1.00  0.89           H  
ATOM   1558  HE1 PHE A 104     -40.675  -4.650  35.455  1.00  0.89           H  
ATOM   1559  HE2 PHE A 104     -41.497  -1.346  37.997  1.00  0.89           H  
ATOM   1560  HZ  PHE A 104     -41.420  -3.794  37.617  1.00  0.89           H  
ATOM   1561  N   VAL A 105     -41.131   2.248  32.387  1.00  0.82           N  
ATOM   1562  CA  VAL A 105     -40.741   3.395  31.574  1.00  0.82           C  
ATOM   1563  C   VAL A 105     -39.619   4.179  32.217  1.00  0.82           C  
ATOM   1564  O   VAL A 105     -39.671   4.539  33.398  1.00  0.82           O  
ATOM   1565  CB  VAL A 105     -41.941   4.326  31.297  1.00  0.82           C  
ATOM   1566  CG1 VAL A 105     -41.478   5.577  30.547  1.00  0.82           C  
ATOM   1567  CG2 VAL A 105     -42.953   3.594  30.421  1.00  0.82           C  
ATOM   1568  H   VAL A 105     -41.440   2.392  33.350  1.00  0.82           H  
ATOM   1569  HA  VAL A 105     -40.384   3.026  30.613  1.00  0.82           H  
ATOM   1570  HB  VAL A 105     -42.398   4.624  32.245  1.00  0.82           H  
ATOM   1571 1HG1 VAL A 105     -42.335   6.220  30.352  1.00  0.82           H  
ATOM   1572 2HG1 VAL A 105     -40.752   6.123  31.149  1.00  0.82           H  
ATOM   1573 3HG1 VAL A 105     -41.020   5.288  29.602  1.00  0.82           H  
ATOM   1574 1HG2 VAL A 105     -43.804   4.244  30.220  1.00  0.82           H  
ATOM   1575 2HG2 VAL A 105     -42.475   3.317  29.480  1.00  0.82           H  
ATOM   1576 3HG2 VAL A 105     -43.287   2.714  30.905  1.00  0.82           H  
ATOM   1577  N   LEU A 106     -38.582   4.422  31.430  1.00  0.77           N  
ATOM   1578  CA  LEU A 106     -37.431   5.159  31.910  1.00  0.77           C  
ATOM   1579  C   LEU A 106     -37.481   6.600  31.453  1.00  0.77           C  
ATOM   1580  O   LEU A 106     -37.527   6.895  30.252  1.00  0.77           O  
ATOM   1581  CB  LEU A 106     -36.148   4.489  31.397  1.00  0.77           C  
ATOM   1582  CG  LEU A 106     -34.818   5.127  31.761  1.00  0.77           C  
ATOM   1583  CD1 LEU A 106     -34.627   5.051  33.244  1.00  0.77           C  
ATOM   1584  CD2 LEU A 106     -33.713   4.391  31.050  1.00  0.77           C  
ATOM   1585  H   LEU A 106     -38.602   4.093  30.476  1.00  0.77           H  
ATOM   1586  HA  LEU A 106     -37.427   5.150  32.994  1.00  0.77           H  
ATOM   1587 1HB  LEU A 106     -36.115   3.496  31.795  1.00  0.77           H  
ATOM   1588 2HB  LEU A 106     -36.201   4.430  30.312  1.00  0.77           H  
ATOM   1589  HG  LEU A 106     -34.811   6.179  31.464  1.00  0.77           H  
ATOM   1590 1HD1 LEU A 106     -33.681   5.501  33.511  1.00  0.77           H  
ATOM   1591 2HD1 LEU A 106     -35.428   5.583  33.722  1.00  0.77           H  
ATOM   1592 3HD1 LEU A 106     -34.636   4.013  33.564  1.00  0.77           H  
ATOM   1593 1HD2 LEU A 106     -32.771   4.831  31.308  1.00  0.77           H  
ATOM   1594 2HD2 LEU A 106     -33.715   3.343  31.352  1.00  0.77           H  
ATOM   1595 3HD2 LEU A 106     -33.869   4.462  29.989  1.00  0.77           H  
ATOM   1596  N   ASN A 107     -37.467   7.528  32.395  1.00  0.74           N  
ATOM   1597  CA  ASN A 107     -37.451   8.899  31.960  1.00  0.74           C  
ATOM   1598  C   ASN A 107     -36.028   9.184  31.587  1.00  0.74           C  
ATOM   1599  O   ASN A 107     -35.189   9.520  32.433  1.00  0.74           O  
ATOM   1600  CB  ASN A 107     -37.980   9.873  32.979  1.00  0.74           C  
ATOM   1601  CG  ASN A 107     -37.990  11.324  32.427  1.00  0.74           C  
ATOM   1602  OD1 ASN A 107     -37.183  11.728  31.546  1.00  0.74           O  
ATOM   1603  ND2 ASN A 107     -38.905  12.113  32.941  1.00  0.74           N  
ATOM   1604  H   ASN A 107     -37.442   7.281  33.383  1.00  0.74           H  
ATOM   1605  HA  ASN A 107     -38.056   9.000  31.058  1.00  0.74           H  
ATOM   1606 1HB  ASN A 107     -39.003   9.594  33.234  1.00  0.74           H  
ATOM   1607 2HB  ASN A 107     -37.406   9.809  33.885  1.00  0.74           H  
ATOM   1608 1HD2 ASN A 107     -38.976  13.063  32.635  1.00  0.74           H  
ATOM   1609 2HD2 ASN A 107     -39.532  11.765  33.638  1.00  0.74           H  
ATOM   1610  N   ALA A 108     -35.800   9.107  30.296  1.00  0.72           N  
ATOM   1611  CA  ALA A 108     -34.503   9.181  29.664  1.00  0.72           C  
ATOM   1612  C   ALA A 108     -33.707  10.427  30.009  1.00  0.72           C  
ATOM   1613  O   ALA A 108     -32.489  10.420  29.867  1.00  0.72           O  
ATOM   1614  CB  ALA A 108     -34.689   9.108  28.168  1.00  0.72           C  
ATOM   1615  H   ALA A 108     -36.601   8.820  29.734  1.00  0.72           H  
ATOM   1616  HA  ALA A 108     -33.930   8.315  29.997  1.00  0.72           H  
ATOM   1617 1HB  ALA A 108     -33.739   9.103  27.691  1.00  0.72           H  
ATOM   1618 2HB  ALA A 108     -35.220   8.187  27.921  1.00  0.72           H  
ATOM   1619 3HB  ALA A 108     -35.264   9.965  27.830  1.00  0.72           H  
ATOM   1620  N   GLN A 109     -34.368  11.519  30.395  1.00  0.70           N  
ATOM   1621  CA  GLN A 109     -33.617  12.736  30.699  1.00  0.70           C  
ATOM   1622  C   GLN A 109     -33.293  12.880  32.188  1.00  0.70           C  
ATOM   1623  O   GLN A 109     -32.685  13.871  32.603  1.00  0.70           O  
ATOM   1624  CB  GLN A 109     -34.355  13.971  30.188  1.00  0.70           C  
ATOM   1625  CG  GLN A 109     -34.509  14.025  28.658  1.00  0.70           C  
ATOM   1626  CD  GLN A 109     -33.142  14.017  27.951  1.00  0.70           C  
ATOM   1627  OE1 GLN A 109     -32.247  14.784  28.320  1.00  0.70           O  
ATOM   1628  NE2 GLN A 109     -32.989  13.172  26.938  1.00  0.70           N  
ATOM   1629  H   GLN A 109     -35.382  11.494  30.543  1.00  0.70           H  
ATOM   1630  HA  GLN A 109     -32.667  12.686  30.168  1.00  0.70           H  
ATOM   1631 1HB  GLN A 109     -35.354  13.998  30.629  1.00  0.70           H  
ATOM   1632 2HB  GLN A 109     -33.830  14.869  30.510  1.00  0.70           H  
ATOM   1633 1HG  GLN A 109     -35.071  13.150  28.329  1.00  0.70           H  
ATOM   1634 2HG  GLN A 109     -35.037  14.937  28.382  1.00  0.70           H  
ATOM   1635 1HE2 GLN A 109     -32.091  13.114  26.458  1.00  0.70           H  
ATOM   1636 2HE2 GLN A 109     -33.745  12.589  26.649  1.00  0.70           H  
ATOM   1637  N   THR A 110     -33.716  11.906  32.999  1.00  0.68           N  
ATOM   1638  CA  THR A 110     -33.475  11.957  34.436  1.00  0.68           C  
ATOM   1639  C   THR A 110     -32.801  10.689  34.953  1.00  0.68           C  
ATOM   1640  O   THR A 110     -32.131  10.711  35.994  1.00  0.68           O  
ATOM   1641  CB  THR A 110     -34.804  12.077  35.184  1.00  0.68           C  
ATOM   1642  OG1 THR A 110     -35.553  10.885  34.958  1.00  0.68           O  
ATOM   1643  CG2 THR A 110     -35.604  13.251  34.662  1.00  0.68           C  
ATOM   1644  H   THR A 110     -34.217  11.112  32.613  1.00  0.68           H  
ATOM   1645  HA  THR A 110     -32.836  12.811  34.661  1.00  0.68           H  
ATOM   1646  HB  THR A 110     -34.620  12.200  36.249  1.00  0.68           H  
ATOM   1647  HG1 THR A 110     -35.558  10.687  33.998  1.00  0.68           H  
ATOM   1648 1HG2 THR A 110     -36.552  13.308  35.195  1.00  0.68           H  
ATOM   1649 2HG2 THR A 110     -35.042  14.172  34.815  1.00  0.68           H  
ATOM   1650 3HG2 THR A 110     -35.799  13.119  33.600  1.00  0.68           H  
ATOM   1651  N   GLY A 111     -32.998   9.588  34.220  1.00  0.66           N  
ATOM   1652  CA  GLY A 111     -32.536   8.264  34.620  1.00  0.66           C  
ATOM   1653  C   GLY A 111     -33.526   7.553  35.561  1.00  0.66           C  
ATOM   1654  O   GLY A 111     -33.244   6.462  36.058  1.00  0.66           O  
ATOM   1655  H   GLY A 111     -33.560   9.658  33.380  1.00  0.66           H  
ATOM   1656 1HA  GLY A 111     -32.387   7.658  33.726  1.00  0.66           H  
ATOM   1657 2HA  GLY A 111     -31.563   8.349  35.106  1.00  0.66           H  
ATOM   1658  N   VAL A 112     -34.684   8.163  35.834  1.00  0.64           N  
ATOM   1659  CA  VAL A 112     -35.636   7.543  36.759  1.00  0.64           C  
ATOM   1660  C   VAL A 112     -36.517   6.493  36.100  1.00  0.64           C  
ATOM   1661  O   VAL A 112     -37.207   6.760  35.113  1.00  0.64           O  
ATOM   1662  CB  VAL A 112     -36.540   8.607  37.391  1.00  0.64           C  
ATOM   1663  CG1 VAL A 112     -37.563   7.933  38.293  1.00  0.64           C  
ATOM   1664  CG2 VAL A 112     -35.703   9.571  38.175  1.00  0.64           C  
ATOM   1665  H   VAL A 112     -34.901   9.069  35.428  1.00  0.64           H  
ATOM   1666  HA  VAL A 112     -35.074   7.061  37.557  1.00  0.64           H  
ATOM   1667  HB  VAL A 112     -37.075   9.140  36.604  1.00  0.64           H  
ATOM   1668 1HG1 VAL A 112     -38.208   8.692  38.734  1.00  0.64           H  
ATOM   1669 2HG1 VAL A 112     -38.161   7.245  37.719  1.00  0.64           H  
ATOM   1670 3HG1 VAL A 112     -37.051   7.385  39.088  1.00  0.64           H  
ATOM   1671 1HG2 VAL A 112     -36.341  10.332  38.623  1.00  0.64           H  
ATOM   1672 2HG2 VAL A 112     -35.199   9.020  38.948  1.00  0.64           H  
ATOM   1673 3HG2 VAL A 112     -34.973  10.045  37.517  1.00  0.64           H  
ATOM   1674  N   LEU A 113     -36.492   5.286  36.657  1.00  0.64           N  
ATOM   1675  CA  LEU A 113     -37.270   4.176  36.132  1.00  0.64           C  
ATOM   1676  C   LEU A 113     -38.546   4.048  36.960  1.00  0.64           C  
ATOM   1677  O   LEU A 113     -38.473   3.909  38.194  1.00  0.64           O  
ATOM   1678  CB  LEU A 113     -36.455   2.878  36.208  1.00  0.64           C  
ATOM   1679  CG  LEU A 113     -37.115   1.633  35.617  1.00  0.64           C  
ATOM   1680  CD1 LEU A 113     -37.229   1.844  34.125  1.00  0.64           C  
ATOM   1681  CD2 LEU A 113     -36.291   0.412  35.909  1.00  0.64           C  
ATOM   1682  H   LEU A 113     -35.909   5.127  37.476  1.00  0.64           H  
ATOM   1683  HA  LEU A 113     -37.543   4.376  35.102  1.00  0.64           H  
ATOM   1684 1HB  LEU A 113     -35.504   3.032  35.703  1.00  0.64           H  
ATOM   1685 2HB  LEU A 113     -36.254   2.682  37.251  1.00  0.64           H  
ATOM   1686  HG  LEU A 113     -38.117   1.505  36.036  1.00  0.64           H  
ATOM   1687 1HD1 LEU A 113     -37.685   0.991  33.658  1.00  0.64           H  
ATOM   1688 2HD1 LEU A 113     -37.830   2.724  33.936  1.00  0.64           H  
ATOM   1689 3HD1 LEU A 113     -36.236   1.983  33.710  1.00  0.64           H  
ATOM   1690 1HD2 LEU A 113     -36.779  -0.459  35.474  1.00  0.64           H  
ATOM   1691 2HD2 LEU A 113     -35.298   0.539  35.485  1.00  0.64           H  
ATOM   1692 3HD2 LEU A 113     -36.206   0.272  36.961  1.00  0.64           H  
ATOM   1693  N   THR A 114     -39.704   4.090  36.286  1.00  0.65           N  
ATOM   1694  CA  THR A 114     -40.999   4.004  36.963  1.00  0.65           C  
ATOM   1695  C   THR A 114     -41.859   2.842  36.471  1.00  0.65           C  
ATOM   1696  O   THR A 114     -41.774   2.412  35.315  1.00  0.65           O  
ATOM   1697  CB  THR A 114     -41.809   5.299  36.746  1.00  0.65           C  
ATOM   1698  OG1 THR A 114     -42.068   5.472  35.336  1.00  0.65           O  
ATOM   1699  CG2 THR A 114     -41.057   6.498  37.251  1.00  0.65           C  
ATOM   1700  H   THR A 114     -39.685   4.217  35.273  1.00  0.65           H  
ATOM   1701  HA  THR A 114     -40.830   3.865  38.030  1.00  0.65           H  
ATOM   1702  HB  THR A 114     -42.755   5.220  37.279  1.00  0.65           H  
ATOM   1703  HG1 THR A 114     -41.226   5.464  34.847  1.00  0.65           H  
ATOM   1704 1HG2 THR A 114     -41.652   7.393  37.088  1.00  0.65           H  
ATOM   1705 2HG2 THR A 114     -40.866   6.387  38.295  1.00  0.65           H  
ATOM   1706 3HG2 THR A 114     -40.121   6.585  36.711  1.00  0.65           H  
ATOM   1707  N   LEU A 115     -42.743   2.370  37.343  1.00  0.69           N  
ATOM   1708  CA  LEU A 115     -43.667   1.292  37.005  1.00  0.69           C  
ATOM   1709  C   LEU A 115     -44.683   1.658  35.942  1.00  0.69           C  
ATOM   1710  O   LEU A 115     -45.418   2.632  36.096  1.00  0.69           O  
ATOM   1711  CB  LEU A 115     -44.387   0.858  38.277  1.00  0.69           C  
ATOM   1712  CG  LEU A 115     -45.386  -0.263  38.142  1.00  0.69           C  
ATOM   1713  CD1 LEU A 115     -44.681  -1.517  37.711  1.00  0.69           C  
ATOM   1714  CD2 LEU A 115     -46.044  -0.431  39.493  1.00  0.69           C  
ATOM   1715  H   LEU A 115     -42.762   2.773  38.285  1.00  0.69           H  
ATOM   1716  HA  LEU A 115     -43.099   0.453  36.630  1.00  0.69           H  
ATOM   1717 1HB  LEU A 115     -43.639   0.545  39.001  1.00  0.69           H  
ATOM   1718 2HB  LEU A 115     -44.912   1.722  38.694  1.00  0.69           H  
ATOM   1719  HG  LEU A 115     -46.140  -0.019  37.389  1.00  0.69           H  
ATOM   1720 1HD1 LEU A 115     -45.383  -2.317  37.632  1.00  0.69           H  
ATOM   1721 2HD1 LEU A 115     -44.208  -1.360  36.739  1.00  0.69           H  
ATOM   1722 3HD1 LEU A 115     -43.936  -1.768  38.434  1.00  0.69           H  
ATOM   1723 1HD2 LEU A 115     -46.769  -1.206  39.487  1.00  0.69           H  
ATOM   1724 2HD2 LEU A 115     -45.298  -0.664  40.238  1.00  0.69           H  
ATOM   1725 3HD2 LEU A 115     -46.525   0.485  39.758  1.00  0.69           H  
ATOM   1726  N   ASN A 116     -44.774   0.859  34.874  1.00  0.74           N  
ATOM   1727  CA  ASN A 116     -45.774   1.129  33.850  1.00  0.74           C  
ATOM   1728  C   ASN A 116     -46.919   0.119  33.961  1.00  0.74           C  
ATOM   1729  O   ASN A 116     -48.089   0.503  33.960  1.00  0.74           O  
ATOM   1730  CB  ASN A 116     -45.145   1.171  32.490  1.00  0.74           C  
ATOM   1731  CG  ASN A 116     -46.085   1.685  31.409  1.00  0.74           C  
ATOM   1732  OD1 ASN A 116     -46.642   2.786  31.534  1.00  0.74           O  
ATOM   1733  ND2 ASN A 116     -46.243   0.937  30.353  1.00  0.74           N  
ATOM   1734  H   ASN A 116     -44.157   0.055  34.742  1.00  0.74           H  
ATOM   1735  HA  ASN A 116     -46.201   2.112  34.028  1.00  0.74           H  
ATOM   1736 1HB  ASN A 116     -44.278   1.800  32.560  1.00  0.74           H  
ATOM   1737 2HB  ASN A 116     -44.808   0.188  32.228  1.00  0.74           H  
ATOM   1738 1HD2 ASN A 116     -46.841   1.235  29.612  1.00  0.74           H  
ATOM   1739 2HD2 ASN A 116     -45.740   0.061  30.284  1.00  0.74           H  
ATOM   1740  N   ILE A 117     -46.589  -1.170  34.088  1.00  0.82           N  
ATOM   1741  CA  ILE A 117     -47.635  -2.178  34.246  1.00  0.82           C  
ATOM   1742  C   ILE A 117     -47.603  -2.789  35.642  1.00  0.82           C  
ATOM   1743  O   ILE A 117     -46.695  -3.550  35.976  1.00  0.82           O  
ATOM   1744  CB  ILE A 117     -47.483  -3.297  33.201  1.00  0.82           C  
ATOM   1745  CG1 ILE A 117     -47.569  -2.708  31.791  1.00  0.82           C  
ATOM   1746  CG2 ILE A 117     -48.558  -4.351  33.410  1.00  0.82           C  
ATOM   1747  CD1 ILE A 117     -47.237  -3.683  30.688  1.00  0.82           C  
ATOM   1748  H   ILE A 117     -45.607  -1.444  34.057  1.00  0.82           H  
ATOM   1749  HA  ILE A 117     -48.603  -1.704  34.106  1.00  0.82           H  
ATOM   1750  HB  ILE A 117     -46.502  -3.752  33.311  1.00  0.82           H  
ATOM   1751 1HG1 ILE A 117     -48.583  -2.342  31.634  1.00  0.82           H  
ATOM   1752 2HG1 ILE A 117     -46.881  -1.865  31.714  1.00  0.82           H  
ATOM   1753 1HG2 ILE A 117     -48.440  -5.150  32.682  1.00  0.82           H  
ATOM   1754 2HG2 ILE A 117     -48.475  -4.755  34.411  1.00  0.82           H  
ATOM   1755 3HG2 ILE A 117     -49.539  -3.894  33.293  1.00  0.82           H  
ATOM   1756 1HD1 ILE A 117     -47.335  -3.183  29.734  1.00  0.82           H  
ATOM   1757 2HD1 ILE A 117     -46.218  -4.038  30.797  1.00  0.82           H  
ATOM   1758 3HD1 ILE A 117     -47.921  -4.528  30.724  1.00  0.82           H  
ATOM   1759  N   GLN A 118     -48.605  -2.468  36.459  1.00  0.91           N  
ATOM   1760  CA  GLN A 118     -48.629  -2.955  37.833  1.00  0.91           C  
ATOM   1761  C   GLN A 118     -48.785  -4.462  37.906  1.00  0.91           C  
ATOM   1762  O   GLN A 118     -49.648  -5.005  37.217  1.00  0.91           O  
ATOM   1763  CB  GLN A 118     -49.763  -2.293  38.625  1.00  0.91           C  
ATOM   1764  CG  GLN A 118     -49.888  -2.741  40.093  1.00  0.91           C  
ATOM   1765  CD  GLN A 118     -50.945  -1.947  40.866  1.00  0.91           C  
ATOM   1766  OE1 GLN A 118     -51.472  -0.942  40.356  1.00  0.91           O  
ATOM   1767  NE2 GLN A 118     -51.265  -2.376  42.091  1.00  0.91           N  
ATOM   1768  H   GLN A 118     -49.335  -1.853  36.124  1.00  0.91           H  
ATOM   1769  HA  GLN A 118     -47.701  -2.660  38.271  1.00  0.91           H  
ATOM   1770 1HB  GLN A 118     -49.576  -1.234  38.667  1.00  0.91           H  
ATOM   1771 2HB  GLN A 118     -50.716  -2.446  38.123  1.00  0.91           H  
ATOM   1772 1HG  GLN A 118     -50.176  -3.791  40.122  1.00  0.91           H  
ATOM   1773 2HG  GLN A 118     -48.943  -2.618  40.595  1.00  0.91           H  
ATOM   1774 1HE2 GLN A 118     -51.948  -1.889  42.628  1.00  0.91           H  
ATOM   1775 2HE2 GLN A 118     -50.825  -3.210  42.490  1.00  0.91           H  
ATOM   1776  N   PRO A 119     -47.960  -5.171  38.698  1.00  1.01           N  
ATOM   1777  CA  PRO A 119     -48.056  -6.585  38.901  1.00  1.01           C  
ATOM   1778  C   PRO A 119     -49.237  -7.012  39.724  1.00  1.01           C  
ATOM   1779  O   PRO A 119     -49.700  -6.303  40.615  1.00  1.01           O  
ATOM   1780  CB  PRO A 119     -46.730  -6.932  39.528  1.00  1.01           C  
ATOM   1781  CG  PRO A 119     -46.266  -5.697  40.193  1.00  1.01           C  
ATOM   1782  CD  PRO A 119     -46.798  -4.562  39.357  1.00  1.01           C  
ATOM   1783  HA  PRO A 119     -48.128  -7.045  37.937  1.00  1.01           H  
ATOM   1784 1HB  PRO A 119     -46.880  -7.765  40.223  1.00  1.01           H  
ATOM   1785 2HB  PRO A 119     -46.042  -7.282  38.746  1.00  1.01           H  
ATOM   1786 1HG  PRO A 119     -46.577  -5.653  41.224  1.00  1.01           H  
ATOM   1787 2HG  PRO A 119     -45.172  -5.710  40.204  1.00  1.01           H  
ATOM   1788 1HD  PRO A 119     -47.070  -3.753  40.040  1.00  1.01           H  
ATOM   1789 2HD  PRO A 119     -46.044  -4.268  38.619  1.00  1.01           H  
ATOM   1790  N   THR A 120     -49.671  -8.215  39.434  1.00  1.09           N  
ATOM   1791  CA  THR A 120     -50.738  -8.914  40.106  1.00  1.09           C  
ATOM   1792  C   THR A 120     -50.232 -10.305  40.422  1.00  1.09           C  
ATOM   1793  O   THR A 120     -49.083 -10.627  40.111  1.00  1.09           O  
ATOM   1794  CB  THR A 120     -51.990  -9.009  39.217  1.00  1.09           C  
ATOM   1795  OG1 THR A 120     -51.730  -9.893  38.117  1.00  1.09           O  
ATOM   1796  CG2 THR A 120     -52.340  -7.622  38.663  1.00  1.09           C  
ATOM   1797  H   THR A 120     -49.227  -8.693  38.662  1.00  1.09           H  
ATOM   1798  HA  THR A 120     -50.978  -8.410  41.039  1.00  1.09           H  
ATOM   1799  HB  THR A 120     -52.828  -9.391  39.799  1.00  1.09           H  
ATOM   1800  HG1 THR A 120     -51.487 -10.790  38.464  1.00  1.09           H  
ATOM   1801 1HG2 THR A 120     -53.224  -7.695  38.032  1.00  1.09           H  
ATOM   1802 2HG2 THR A 120     -52.540  -6.937  39.490  1.00  1.09           H  
ATOM   1803 3HG2 THR A 120     -51.510  -7.237  38.069  1.00  1.09           H  
ATOM   1804  N   ALA A 121     -51.051 -11.131  41.058  1.00  1.13           N  
ATOM   1805  CA  ALA A 121     -50.629 -12.507  41.264  1.00  1.13           C  
ATOM   1806  C   ALA A 121     -50.330 -13.030  39.871  1.00  1.13           C  
ATOM   1807  O   ALA A 121     -50.812 -12.419  38.911  1.00  1.13           O  
ATOM   1808  CB  ALA A 121     -51.698 -13.330  41.966  1.00  1.13           C  
ATOM   1809  H   ALA A 121     -51.969 -10.825  41.352  1.00  1.13           H  
ATOM   1810  HA  ALA A 121     -49.706 -12.523  41.849  1.00  1.13           H  
ATOM   1811 1HB  ALA A 121     -51.352 -14.358  42.072  1.00  1.13           H  
ATOM   1812 2HB  ALA A 121     -51.894 -12.910  42.952  1.00  1.13           H  
ATOM   1813 3HB  ALA A 121     -52.614 -13.316  41.378  1.00  1.13           H  
ATOM   1814  N   THR A 122     -49.481 -14.066  39.757  1.00  1.13           N  
ATOM   1815  CA  THR A 122     -49.004 -14.609  38.468  1.00  1.13           C  
ATOM   1816  C   THR A 122     -47.818 -13.817  37.870  1.00  1.13           C  
ATOM   1817  O   THR A 122     -46.924 -14.416  37.269  1.00  1.13           O  
ATOM   1818  CB  THR A 122     -50.134 -14.750  37.414  1.00  1.13           C  
ATOM   1819  OG1 THR A 122     -51.138 -15.658  37.906  1.00  1.13           O  
ATOM   1820  CG2 THR A 122     -49.564 -15.272  36.135  1.00  1.13           C  
ATOM   1821  H   THR A 122     -49.143 -14.500  40.604  1.00  1.13           H  
ATOM   1822  HA  THR A 122     -48.644 -15.618  38.654  1.00  1.13           H  
ATOM   1823  HB  THR A 122     -50.580 -13.808  37.174  1.00  1.13           H  
ATOM   1824  HG1 THR A 122     -51.809 -15.787  37.231  1.00  1.13           H  
ATOM   1825 1HG2 THR A 122     -50.357 -15.372  35.397  1.00  1.13           H  
ATOM   1826 2HG2 THR A 122     -48.829 -14.561  35.785  1.00  1.13           H  
ATOM   1827 3HG2 THR A 122     -49.097 -16.241  36.300  1.00  1.13           H  
ATOM   1828  N   MET A 123     -47.817 -12.487  38.013  1.00  1.07           N  
ATOM   1829  CA  MET A 123     -46.789 -11.598  37.453  1.00  1.07           C  
ATOM   1830  C   MET A 123     -45.525 -11.456  38.306  1.00  1.07           C  
ATOM   1831  O   MET A 123     -44.715 -10.556  38.084  1.00  1.07           O  
ATOM   1832  CB  MET A 123     -47.357 -10.214  37.174  1.00  1.07           C  
ATOM   1833  CG  MET A 123     -48.347 -10.143  36.033  1.00  1.07           C  
ATOM   1834  SD  MET A 123     -48.959  -8.476  35.808  1.00  1.07           S  
ATOM   1835  CE  MET A 123     -47.386  -7.614  35.492  1.00  1.07           C  
ATOM   1836  H   MET A 123     -48.560 -12.045  38.560  1.00  1.07           H  
ATOM   1837  HA  MET A 123     -46.475 -12.021  36.497  1.00  1.07           H  
ATOM   1838 1HB  MET A 123     -47.869  -9.883  38.061  1.00  1.07           H  
ATOM   1839 2HB  MET A 123     -46.561  -9.505  37.004  1.00  1.07           H  
ATOM   1840 1HG  MET A 123     -47.891 -10.488  35.107  1.00  1.07           H  
ATOM   1841 2HG  MET A 123     -49.198 -10.792  36.262  1.00  1.07           H  
ATOM   1842 1HE  MET A 123     -47.569  -6.557  35.345  1.00  1.07           H  
ATOM   1843 2HE  MET A 123     -46.715  -7.744  36.339  1.00  1.07           H  
ATOM   1844 3HE  MET A 123     -46.918  -8.017  34.644  1.00  1.07           H  
ATOM   1845  N   HIS A 124     -45.396 -12.299  39.315  1.00  0.99           N  
ATOM   1846  CA  HIS A 124     -44.233 -12.306  40.192  1.00  0.99           C  
ATOM   1847  C   HIS A 124     -43.002 -12.776  39.422  1.00  0.99           C  
ATOM   1848  O   HIS A 124     -43.136 -13.332  38.331  1.00  0.99           O  
ATOM   1849  CB  HIS A 124     -44.507 -13.204  41.404  1.00  0.99           C  
ATOM   1850  CG  HIS A 124     -44.674 -14.671  41.069  1.00  0.99           C  
ATOM   1851  ND1 HIS A 124     -43.606 -15.526  40.889  1.00  0.99           N  
ATOM   1852  CD2 HIS A 124     -45.790 -15.417  40.877  1.00  0.99           C  
ATOM   1853  CE1 HIS A 124     -44.061 -16.735  40.601  1.00  0.99           C  
ATOM   1854  NE2 HIS A 124     -45.381 -16.696  40.590  1.00  0.99           N  
ATOM   1855  H   HIS A 124     -46.112 -12.995  39.444  1.00  0.99           H  
ATOM   1856  HA  HIS A 124     -44.039 -11.318  40.556  1.00  0.99           H  
ATOM   1857 1HB  HIS A 124     -43.688 -13.105  42.119  1.00  0.99           H  
ATOM   1858 2HB  HIS A 124     -45.415 -12.864  41.900  1.00  0.99           H  
ATOM   1859  HD1 HIS A 124     -42.687 -15.365  41.248  1.00  0.99           H  
ATOM   1860  HD2 HIS A 124     -46.852 -15.181  40.914  1.00  0.99           H  
ATOM   1861  HE1 HIS A 124     -43.370 -17.559  40.422  1.00  0.99           H  
ATOM   1862  N   GLY A 125     -41.812 -12.585  39.991  1.00  0.89           N  
ATOM   1863  CA  GLY A 125     -40.598 -13.058  39.320  1.00  0.89           C  
ATOM   1864  C   GLY A 125     -39.717 -11.938  38.776  1.00  0.89           C  
ATOM   1865  O   GLY A 125     -39.750 -10.806  39.266  1.00  0.89           O  
ATOM   1866  H   GLY A 125     -41.762 -12.093  40.884  1.00  0.89           H  
ATOM   1867 1HA  GLY A 125     -40.018 -13.660  40.017  1.00  0.89           H  
ATOM   1868 2HA  GLY A 125     -40.874 -13.721  38.500  1.00  0.89           H  
ATOM   1869  N   LEU A 126     -38.847 -12.284  37.836  1.00  0.80           N  
ATOM   1870  CA  LEU A 126     -37.847 -11.341  37.333  1.00  0.80           C  
ATOM   1871  C   LEU A 126     -38.074 -10.711  35.963  1.00  0.80           C  
ATOM   1872  O   LEU A 126     -38.635 -11.314  35.036  1.00  0.80           O  
ATOM   1873  CB  LEU A 126     -36.460 -11.986  37.309  1.00  0.80           C  
ATOM   1874  CG  LEU A 126     -35.927 -12.452  38.644  1.00  0.80           C  
ATOM   1875  CD1 LEU A 126     -34.568 -13.093  38.441  1.00  0.80           C  
ATOM   1876  CD2 LEU A 126     -35.848 -11.258  39.568  1.00  0.80           C  
ATOM   1877  H   LEU A 126     -38.890 -13.241  37.467  1.00  0.80           H  
ATOM   1878  HA  LEU A 126     -37.800 -10.516  38.045  1.00  0.80           H  
ATOM   1879 1HB  LEU A 126     -36.508 -12.861  36.651  1.00  0.80           H  
ATOM   1880 2HB  LEU A 126     -35.750 -11.276  36.887  1.00  0.80           H  
ATOM   1881  HG  LEU A 126     -36.595 -13.202  39.069  1.00  0.80           H  
ATOM   1882 1HD1 LEU A 126     -34.175 -13.434  39.397  1.00  0.80           H  
ATOM   1883 2HD1 LEU A 126     -34.669 -13.945  37.764  1.00  0.80           H  
ATOM   1884 3HD1 LEU A 126     -33.886 -12.362  38.006  1.00  0.80           H  
ATOM   1885 1HD2 LEU A 126     -35.469 -11.565  40.541  1.00  0.80           H  
ATOM   1886 2HD2 LEU A 126     -35.187 -10.505  39.139  1.00  0.80           H  
ATOM   1887 3HD2 LEU A 126     -36.842 -10.841  39.679  1.00  0.80           H  
ATOM   1888  N   PHE A 127     -37.519  -9.500  35.846  1.00  0.74           N  
ATOM   1889  CA  PHE A 127     -37.410  -8.705  34.629  1.00  0.74           C  
ATOM   1890  C   PHE A 127     -35.995  -8.110  34.569  1.00  0.74           C  
ATOM   1891  O   PHE A 127     -35.568  -7.384  35.468  1.00  0.74           O  
ATOM   1892  CB  PHE A 127     -38.479  -7.596  34.653  1.00  0.74           C  
ATOM   1893  CG  PHE A 127     -38.531  -6.660  33.458  1.00  0.74           C  
ATOM   1894  CD1 PHE A 127     -38.945  -7.092  32.215  1.00  0.74           C  
ATOM   1895  CD2 PHE A 127     -38.197  -5.327  33.595  1.00  0.74           C  
ATOM   1896  CE1 PHE A 127     -39.020  -6.231  31.156  1.00  0.74           C  
ATOM   1897  CE2 PHE A 127     -38.275  -4.464  32.517  1.00  0.74           C  
ATOM   1898  CZ  PHE A 127     -38.687  -4.915  31.313  1.00  0.74           C  
ATOM   1899  H   PHE A 127     -37.160  -9.068  36.699  1.00  0.74           H  
ATOM   1900  HA  PHE A 127     -37.555  -9.347  33.762  1.00  0.74           H  
ATOM   1901 1HB  PHE A 127     -39.459  -8.063  34.748  1.00  0.74           H  
ATOM   1902 2HB  PHE A 127     -38.334  -6.993  35.543  1.00  0.74           H  
ATOM   1903  HD1 PHE A 127     -39.212  -8.113  32.078  1.00  0.74           H  
ATOM   1904  HD2 PHE A 127     -37.875  -4.957  34.567  1.00  0.74           H  
ATOM   1905  HE1 PHE A 127     -39.347  -6.592  30.184  1.00  0.74           H  
ATOM   1906  HE2 PHE A 127     -38.015  -3.414  32.633  1.00  0.74           H  
ATOM   1907  HZ  PHE A 127     -38.750  -4.232  30.470  1.00  0.74           H  
ATOM   1908  N   LYS A 128     -35.239  -8.446  33.524  1.00  0.69           N  
ATOM   1909  CA  LYS A 128     -33.862  -7.967  33.407  1.00  0.69           C  
ATOM   1910  C   LYS A 128     -33.576  -7.355  32.051  1.00  0.69           C  
ATOM   1911  O   LYS A 128     -34.021  -7.849  31.008  1.00  0.69           O  
ATOM   1912  CB  LYS A 128     -32.833  -9.069  33.698  1.00  0.69           C  
ATOM   1913  CG  LYS A 128     -31.388  -8.578  33.506  1.00  0.69           C  
ATOM   1914  CD  LYS A 128     -30.313  -9.589  33.831  1.00  0.69           C  
ATOM   1915  CE  LYS A 128     -28.960  -8.896  33.661  1.00  0.69           C  
ATOM   1916  NZ  LYS A 128     -27.791  -9.773  33.897  1.00  0.69           N  
ATOM   1917  H   LYS A 128     -35.623  -9.058  32.805  1.00  0.69           H  
ATOM   1918  HA  LYS A 128     -33.711  -7.179  34.141  1.00  0.69           H  
ATOM   1919 1HB  LYS A 128     -32.941  -9.401  34.731  1.00  0.69           H  
ATOM   1920 2HB  LYS A 128     -32.997  -9.917  33.067  1.00  0.69           H  
ATOM   1921 1HG  LYS A 128     -31.248  -8.314  32.459  1.00  0.69           H  
ATOM   1922 2HG  LYS A 128     -31.226  -7.681  34.106  1.00  0.69           H  
ATOM   1923 1HD  LYS A 128     -30.420  -9.937  34.860  1.00  0.69           H  
ATOM   1924 2HD  LYS A 128     -30.378 -10.443  33.155  1.00  0.69           H  
ATOM   1925 1HE  LYS A 128     -28.894  -8.488  32.653  1.00  0.69           H  
ATOM   1926 2HE  LYS A 128     -28.923  -8.078  34.372  1.00  0.69           H  
ATOM   1927 1HZ  LYS A 128     -26.947  -9.182  33.775  1.00  0.69           H  
ATOM   1928 2HZ  LYS A 128     -27.814 -10.135  34.831  1.00  0.69           H  
ATOM   1929 3HZ  LYS A 128     -27.778 -10.528  33.238  1.00  0.69           H  
ATOM   1930  N   PHE A 129     -32.846  -6.244  32.069  1.00  0.66           N  
ATOM   1931  CA  PHE A 129     -32.519  -5.574  30.829  1.00  0.66           C  
ATOM   1932  C   PHE A 129     -31.285  -4.707  30.866  1.00  0.66           C  
ATOM   1933  O   PHE A 129     -30.753  -4.405  31.938  1.00  0.66           O  
ATOM   1934  CB  PHE A 129     -33.715  -4.770  30.436  1.00  0.66           C  
ATOM   1935  CG  PHE A 129     -34.152  -3.723  31.420  1.00  0.66           C  
ATOM   1936  CD1 PHE A 129     -33.783  -2.409  31.291  1.00  0.66           C  
ATOM   1937  CD2 PHE A 129     -34.945  -4.076  32.501  1.00  0.66           C  
ATOM   1938  CE1 PHE A 129     -34.231  -1.477  32.202  1.00  0.66           C  
ATOM   1939  CE2 PHE A 129     -35.359  -3.138  33.402  1.00  0.66           C  
ATOM   1940  CZ  PHE A 129     -35.005  -1.846  33.234  1.00  0.66           C  
ATOM   1941  H   PHE A 129     -32.537  -5.859  32.963  1.00  0.66           H  
ATOM   1942  HA  PHE A 129     -32.355  -6.339  30.064  1.00  0.66           H  
ATOM   1943 1HB  PHE A 129     -33.495  -4.280  29.496  1.00  0.66           H  
ATOM   1944 2HB  PHE A 129     -34.525  -5.443  30.289  1.00  0.66           H  
ATOM   1945  HD1 PHE A 129     -33.154  -2.111  30.450  1.00  0.66           H  
ATOM   1946  HD2 PHE A 129     -35.247  -5.114  32.630  1.00  0.66           H  
ATOM   1947  HE1 PHE A 129     -33.970  -0.441  32.106  1.00  0.66           H  
ATOM   1948  HE2 PHE A 129     -35.979  -3.424  34.247  1.00  0.66           H  
ATOM   1949  HZ  PHE A 129     -35.335  -1.111  33.926  1.00  0.66           H  
ATOM   1950  N   GLU A 130     -30.824  -4.298  29.686  1.00  0.64           N  
ATOM   1951  CA  GLU A 130     -29.713  -3.366  29.635  1.00  0.64           C  
ATOM   1952  C   GLU A 130     -30.211  -1.935  29.398  1.00  0.64           C  
ATOM   1953  O   GLU A 130     -31.184  -1.726  28.653  1.00  0.64           O  
ATOM   1954  CB  GLU A 130     -28.743  -3.766  28.517  1.00  0.64           C  
ATOM   1955  CG  GLU A 130     -28.075  -5.148  28.703  1.00  0.64           C  
ATOM   1956  CD  GLU A 130     -27.140  -5.527  27.557  1.00  0.64           C  
ATOM   1957  OE1 GLU A 130     -27.046  -4.759  26.632  1.00  0.64           O  
ATOM   1958  OE2 GLU A 130     -26.541  -6.574  27.601  1.00  0.64           O  
ATOM   1959  H   GLU A 130     -31.244  -4.619  28.811  1.00  0.64           H  
ATOM   1960  HA  GLU A 130     -29.190  -3.398  30.586  1.00  0.64           H  
ATOM   1961 1HB  GLU A 130     -29.271  -3.762  27.568  1.00  0.64           H  
ATOM   1962 2HB  GLU A 130     -27.949  -3.019  28.449  1.00  0.64           H  
ATOM   1963 1HG  GLU A 130     -27.507  -5.139  29.639  1.00  0.64           H  
ATOM   1964 2HG  GLU A 130     -28.856  -5.902  28.796  1.00  0.64           H  
ATOM   1965  N   VAL A 131     -29.529  -0.979  30.035  1.00  0.64           N  
ATOM   1966  CA  VAL A 131     -29.780   0.452  29.852  1.00  0.64           C  
ATOM   1967  C   VAL A 131     -28.514   1.152  29.422  1.00  0.64           C  
ATOM   1968  O   VAL A 131     -27.437   0.939  29.993  1.00  0.64           O  
ATOM   1969  CB  VAL A 131     -30.337   1.150  31.107  1.00  0.64           C  
ATOM   1970  CG1 VAL A 131     -30.506   2.673  30.831  1.00  0.64           C  
ATOM   1971  CG2 VAL A 131     -31.652   0.560  31.433  1.00  0.64           C  
ATOM   1972  H   VAL A 131     -28.777  -1.284  30.658  1.00  0.64           H  
ATOM   1973  HA  VAL A 131     -30.517   0.567  29.058  1.00  0.64           H  
ATOM   1974  HB  VAL A 131     -29.643   1.025  31.941  1.00  0.64           H  
ATOM   1975 1HG1 VAL A 131     -30.900   3.173  31.677  1.00  0.64           H  
ATOM   1976 2HG1 VAL A 131     -29.561   3.117  30.585  1.00  0.64           H  
ATOM   1977 3HG1 VAL A 131     -31.184   2.811  30.019  1.00  0.64           H  
ATOM   1978 1HG2 VAL A 131     -32.071   1.040  32.298  1.00  0.64           H  
ATOM   1979 2HG2 VAL A 131     -32.318   0.699  30.590  1.00  0.64           H  
ATOM   1980 3HG2 VAL A 131     -31.522  -0.501  31.629  1.00  0.64           H  
ATOM   1981  N   THR A 132     -28.643   1.976  28.399  1.00  0.66           N  
ATOM   1982  CA  THR A 132     -27.496   2.668  27.856  1.00  0.66           C  
ATOM   1983  C   THR A 132     -27.522   4.165  28.096  1.00  0.66           C  
ATOM   1984  O   THR A 132     -28.562   4.813  27.954  1.00  0.66           O  
ATOM   1985  CB  THR A 132     -27.374   2.382  26.351  1.00  0.66           C  
ATOM   1986  OG1 THR A 132     -27.220   0.971  26.150  1.00  0.66           O  
ATOM   1987  CG2 THR A 132     -26.169   3.085  25.771  1.00  0.66           C  
ATOM   1988  H   THR A 132     -29.574   2.114  27.996  1.00  0.66           H  
ATOM   1989  HA  THR A 132     -26.606   2.285  28.339  1.00  0.66           H  
ATOM   1990  HB  THR A 132     -28.276   2.718  25.840  1.00  0.66           H  
ATOM   1991  HG1 THR A 132     -27.157   0.790  25.208  1.00  0.66           H  
ATOM   1992 1HG2 THR A 132     -26.103   2.849  24.718  1.00  0.66           H  
ATOM   1993 2HG2 THR A 132     -26.262   4.158  25.887  1.00  0.66           H  
ATOM   1994 3HG2 THR A 132     -25.270   2.742  26.280  1.00  0.66           H  
ATOM   1995  N   ALA A 133     -26.374   4.695  28.511  1.00  0.69           N  
ATOM   1996  CA  ALA A 133     -26.140   6.121  28.673  1.00  0.69           C  
ATOM   1997  C   ALA A 133     -25.542   6.614  27.371  1.00  0.69           C  
ATOM   1998  O   ALA A 133     -24.544   6.045  26.912  1.00  0.69           O  
ATOM   1999  CB  ALA A 133     -25.189   6.401  29.834  1.00  0.69           C  
ATOM   2000  H   ALA A 133     -25.586   4.064  28.653  1.00  0.69           H  
ATOM   2001  HA  ALA A 133     -27.092   6.631  28.834  1.00  0.69           H  
ATOM   2002 1HB  ALA A 133     -25.000   7.447  29.907  1.00  0.69           H  
ATOM   2003 2HB  ALA A 133     -25.619   6.057  30.760  1.00  0.69           H  
ATOM   2004 3HB  ALA A 133     -24.243   5.883  29.661  1.00  0.69           H  
ATOM   2005  N   THR A 134     -26.137   7.638  26.761  1.00  0.74           N  
ATOM   2006  CA  THR A 134     -25.617   8.167  25.505  1.00  0.74           C  
ATOM   2007  C   THR A 134     -25.337   9.666  25.638  1.00  0.74           C  
ATOM   2008  O   THR A 134     -26.199  10.429  26.102  1.00  0.74           O  
ATOM   2009  CB  THR A 134     -26.615   7.933  24.345  1.00  0.74           C  
ATOM   2010  OG1 THR A 134     -26.912   6.531  24.221  1.00  0.74           O  
ATOM   2011  CG2 THR A 134     -25.990   8.403  23.034  1.00  0.74           C  
ATOM   2012  H   THR A 134     -26.986   8.035  27.161  1.00  0.74           H  
ATOM   2013  HA  THR A 134     -24.678   7.668  25.270  1.00  0.74           H  
ATOM   2014  HB  THR A 134     -27.539   8.482  24.535  1.00  0.74           H  
ATOM   2015  HG1 THR A 134     -27.431   6.248  24.983  1.00  0.74           H  
ATOM   2016 1HG2 THR A 134     -26.683   8.232  22.215  1.00  0.74           H  
ATOM   2017 2HG2 THR A 134     -25.763   9.459  23.095  1.00  0.74           H  
ATOM   2018 3HG2 THR A 134     -25.066   7.849  22.850  1.00  0.74           H  
ATOM   2019  N   ASP A 135     -24.131  10.099  25.270  1.00  0.80           N  
ATOM   2020  CA  ASP A 135     -23.812  11.535  25.369  1.00  0.80           C  
ATOM   2021  C   ASP A 135     -24.164  12.277  24.085  1.00  0.80           C  
ATOM   2022  O   ASP A 135     -24.584  11.660  23.107  1.00  0.80           O  
ATOM   2023  CB  ASP A 135     -22.347  11.764  25.660  1.00  0.80           C  
ATOM   2024  CG  ASP A 135     -21.469  11.408  24.514  1.00  0.80           C  
ATOM   2025  OD1 ASP A 135     -21.963  11.238  23.420  1.00  0.80           O  
ATOM   2026  OD2 ASP A 135     -20.300  11.347  24.701  1.00  0.80           O  
ATOM   2027  H   ASP A 135     -23.452   9.417  24.909  1.00  0.80           H  
ATOM   2028  HA  ASP A 135     -24.395  11.968  26.187  1.00  0.80           H  
ATOM   2029 1HB  ASP A 135     -22.184  12.804  25.929  1.00  0.80           H  
ATOM   2030 2HB  ASP A 135     -22.066  11.167  26.521  1.00  0.80           H  
ATOM   2031  N   THR A 136     -23.852  13.578  24.009  1.00  0.85           N  
ATOM   2032  CA  THR A 136     -24.206  14.323  22.799  1.00  0.85           C  
ATOM   2033  C   THR A 136     -23.262  14.035  21.618  1.00  0.85           C  
ATOM   2034  O   THR A 136     -23.521  14.464  20.493  1.00  0.85           O  
ATOM   2035  CB  THR A 136     -24.269  15.839  23.084  1.00  0.85           C  
ATOM   2036  OG1 THR A 136     -22.990  16.309  23.546  1.00  0.85           O  
ATOM   2037  CG2 THR A 136     -25.352  16.126  24.153  1.00  0.85           C  
ATOM   2038  H   THR A 136     -23.451  14.082  24.801  1.00  0.85           H  
ATOM   2039  HA  THR A 136     -25.206  14.011  22.501  1.00  0.85           H  
ATOM   2040  HB  THR A 136     -24.523  16.366  22.165  1.00  0.85           H  
ATOM   2041  HG1 THR A 136     -22.840  15.999  24.453  1.00  0.85           H  
ATOM   2042 1HG2 THR A 136     -25.396  17.197  24.345  1.00  0.85           H  
ATOM   2043 2HG2 THR A 136     -26.317  15.782  23.789  1.00  0.85           H  
ATOM   2044 3HG2 THR A 136     -25.116  15.604  25.075  1.00  0.85           H  
ATOM   2045  N   ALA A 137     -22.150  13.345  21.886  1.00  0.87           N  
ATOM   2046  CA  ALA A 137     -21.180  12.946  20.876  1.00  0.87           C  
ATOM   2047  C   ALA A 137     -21.555  11.577  20.306  1.00  0.87           C  
ATOM   2048  O   ALA A 137     -20.944  11.109  19.344  1.00  0.87           O  
ATOM   2049  CB  ALA A 137     -19.777  12.892  21.464  1.00  0.87           C  
ATOM   2050  H   ALA A 137     -22.004  13.006  22.835  1.00  0.87           H  
ATOM   2051  HA  ALA A 137     -21.207  13.675  20.068  1.00  0.87           H  
ATOM   2052 1HB  ALA A 137     -19.069  12.602  20.692  1.00  0.87           H  
ATOM   2053 2HB  ALA A 137     -19.506  13.869  21.860  1.00  0.87           H  
ATOM   2054 3HB  ALA A 137     -19.754  12.158  22.269  1.00  0.87           H  
ATOM   2055  N   GLY A 138     -22.562  10.937  20.907  1.00  0.87           N  
ATOM   2056  CA  GLY A 138     -22.996   9.608  20.527  1.00  0.87           C  
ATOM   2057  C   GLY A 138     -22.199   8.497  21.224  1.00  0.87           C  
ATOM   2058  O   GLY A 138     -22.311   7.328  20.851  1.00  0.87           O  
ATOM   2059  H   GLY A 138     -23.036  11.366  21.707  1.00  0.87           H  
ATOM   2060 1HA  GLY A 138     -24.053   9.502  20.775  1.00  0.87           H  
ATOM   2061 2HA  GLY A 138     -22.912   9.496  19.448  1.00  0.87           H  
ATOM   2062  N   ALA A 139     -21.343   8.846  22.187  1.00  0.83           N  
ATOM   2063  CA  ALA A 139     -20.565   7.814  22.880  1.00  0.83           C  
ATOM   2064  C   ALA A 139     -21.492   7.074  23.827  1.00  0.83           C  
ATOM   2065  O   ALA A 139     -22.414   7.674  24.388  1.00  0.83           O  
ATOM   2066  CB  ALA A 139     -19.382   8.394  23.626  1.00  0.83           C  
ATOM   2067  H   ALA A 139     -21.297   9.826  22.478  1.00  0.83           H  
ATOM   2068  HA  ALA A 139     -20.195   7.107  22.137  1.00  0.83           H  
ATOM   2069 1HB  ALA A 139     -18.834   7.587  24.099  1.00  0.83           H  
ATOM   2070 2HB  ALA A 139     -18.723   8.918  22.932  1.00  0.83           H  
ATOM   2071 3HB  ALA A 139     -19.722   9.084  24.375  1.00  0.83           H  
ATOM   2072  N   GLN A 140     -21.243   5.773  24.031  1.00  0.78           N  
ATOM   2073  CA  GLN A 140     -22.121   4.983  24.895  1.00  0.78           C  
ATOM   2074  C   GLN A 140     -21.452   4.096  25.946  1.00  0.78           C  
ATOM   2075  O   GLN A 140     -20.334   3.614  25.760  1.00  0.78           O  
ATOM   2076  CB  GLN A 140     -23.028   4.099  24.030  1.00  0.78           C  
ATOM   2077  CG  GLN A 140     -23.985   4.885  23.150  1.00  0.78           C  
ATOM   2078  CD  GLN A 140     -24.937   4.028  22.351  1.00  0.78           C  
ATOM   2079  OE1 GLN A 140     -24.578   2.975  21.806  1.00  0.78           O  
ATOM   2080  NE2 GLN A 140     -26.184   4.477  22.283  1.00  0.78           N  
ATOM   2081  H   GLN A 140     -20.471   5.326  23.558  1.00  0.78           H  
ATOM   2082  HA  GLN A 140     -22.750   5.679  25.432  1.00  0.78           H  
ATOM   2083 1HB  GLN A 140     -22.415   3.475  23.385  1.00  0.78           H  
ATOM   2084 2HB  GLN A 140     -23.598   3.444  24.667  1.00  0.78           H  
ATOM   2085 1HG  GLN A 140     -24.569   5.532  23.799  1.00  0.78           H  
ATOM   2086 2HG  GLN A 140     -23.418   5.485  22.446  1.00  0.78           H  
ATOM   2087 1HE2 GLN A 140     -26.880   3.972  21.774  1.00  0.78           H  
ATOM   2088 2HE2 GLN A 140     -26.426   5.332  22.774  1.00  0.78           H  
ATOM   2089  N   ASP A 141     -22.220   3.837  27.017  1.00  0.73           N  
ATOM   2090  CA  ASP A 141     -21.891   2.933  28.142  1.00  0.73           C  
ATOM   2091  C   ASP A 141     -23.155   2.220  28.592  1.00  0.73           C  
ATOM   2092  O   ASP A 141     -24.181   2.866  28.774  1.00  0.73           O  
ATOM   2093  CB  ASP A 141     -21.321   3.685  29.350  1.00  0.73           C  
ATOM   2094  CG  ASP A 141     -20.769   2.776  30.511  1.00  0.73           C  
ATOM   2095  OD1 ASP A 141     -20.146   1.781  30.196  1.00  0.73           O  
ATOM   2096  OD2 ASP A 141     -20.924   3.117  31.690  1.00  0.73           O  
ATOM   2097  H   ASP A 141     -23.099   4.360  27.061  1.00  0.73           H  
ATOM   2098  HA  ASP A 141     -21.169   2.191  27.804  1.00  0.73           H  
ATOM   2099 1HB  ASP A 141     -20.505   4.278  28.988  1.00  0.73           H  
ATOM   2100 2HB  ASP A 141     -22.072   4.367  29.753  1.00  0.73           H  
ATOM   2101  N   ARG A 142     -23.134   0.886  28.695  1.00  0.69           N  
ATOM   2102  CA  ARG A 142     -24.367   0.211  29.118  1.00  0.69           C  
ATOM   2103  C   ARG A 142     -24.185  -0.646  30.365  1.00  0.69           C  
ATOM   2104  O   ARG A 142     -23.126  -1.240  30.583  1.00  0.69           O  
ATOM   2105  CB  ARG A 142     -24.908  -0.690  28.018  1.00  0.69           C  
ATOM   2106  CG  ARG A 142     -24.110  -1.962  27.783  1.00  0.69           C  
ATOM   2107  CD  ARG A 142     -24.667  -2.779  26.662  1.00  0.69           C  
ATOM   2108  NE  ARG A 142     -24.377  -2.230  25.342  1.00  0.69           N  
ATOM   2109  CZ  ARG A 142     -24.876  -2.720  24.182  1.00  0.69           C  
ATOM   2110  NH1 ARG A 142     -25.698  -3.754  24.191  1.00  0.69           N  
ATOM   2111  NH2 ARG A 142     -24.537  -2.162  23.028  1.00  0.69           N  
ATOM   2112  H   ARG A 142     -22.279   0.368  28.533  1.00  0.69           H  
ATOM   2113  HA  ARG A 142     -25.109   0.962  29.350  1.00  0.69           H  
ATOM   2114 1HB  ARG A 142     -25.934  -0.979  28.261  1.00  0.69           H  
ATOM   2115 2HB  ARG A 142     -24.940  -0.138  27.081  1.00  0.69           H  
ATOM   2116 1HG  ARG A 142     -23.076  -1.710  27.553  1.00  0.69           H  
ATOM   2117 2HG  ARG A 142     -24.145  -2.572  28.689  1.00  0.69           H  
ATOM   2118 1HD  ARG A 142     -24.286  -3.799  26.709  1.00  0.69           H  
ATOM   2119 2HD  ARG A 142     -25.744  -2.791  26.779  1.00  0.69           H  
ATOM   2120  HE  ARG A 142     -23.752  -1.442  25.287  1.00  0.69           H  
ATOM   2121 1HH1 ARG A 142     -25.988  -4.194  25.081  1.00  0.69           H  
ATOM   2122 2HH1 ARG A 142     -26.070  -4.112  23.326  1.00  0.69           H  
ATOM   2123 1HH2 ARG A 142     -23.908  -1.369  23.013  1.00  0.69           H  
ATOM   2124 2HH2 ARG A 142     -24.910  -2.528  22.164  1.00  0.69           H  
ATOM   2125  N   THR A 143     -25.265  -0.728  31.148  1.00  0.66           N  
ATOM   2126  CA  THR A 143     -25.317  -1.500  32.392  1.00  0.66           C  
ATOM   2127  C   THR A 143     -26.531  -2.389  32.552  1.00  0.66           C  
ATOM   2128  O   THR A 143     -27.529  -2.241  31.842  1.00  0.66           O  
ATOM   2129  CB  THR A 143     -25.263  -0.564  33.595  1.00  0.66           C  
ATOM   2130  OG1 THR A 143     -26.387   0.340  33.552  1.00  0.66           O  
ATOM   2131  CG2 THR A 143     -23.995   0.171  33.597  1.00  0.66           C  
ATOM   2132  H   THR A 143     -26.087  -0.193  30.863  1.00  0.66           H  
ATOM   2133  HA  THR A 143     -24.438  -2.145  32.425  1.00  0.66           H  
ATOM   2134  HB  THR A 143     -25.332  -1.148  34.505  1.00  0.66           H  
ATOM   2135  HG1 THR A 143     -26.321   0.894  32.763  1.00  0.66           H  
ATOM   2136 1HG2 THR A 143     -23.975   0.804  34.462  1.00  0.66           H  
ATOM   2137 2HG2 THR A 143     -23.171  -0.533  33.633  1.00  0.66           H  
ATOM   2138 3HG2 THR A 143     -23.905   0.749  32.714  1.00  0.66           H  
ATOM   2139  N   ASP A 144     -26.452  -3.295  33.532  1.00  0.65           N  
ATOM   2140  CA  ASP A 144     -27.573  -4.173  33.834  1.00  0.65           C  
ATOM   2141  C   ASP A 144     -28.548  -3.590  34.843  1.00  0.65           C  
ATOM   2142  O   ASP A 144     -28.141  -3.030  35.865  1.00  0.65           O  
ATOM   2143  CB  ASP A 144     -27.096  -5.518  34.394  1.00  0.65           C  
ATOM   2144  CG  ASP A 144     -26.436  -6.463  33.370  1.00  0.65           C  
ATOM   2145  OD1 ASP A 144     -26.361  -6.111  32.229  1.00  0.65           O  
ATOM   2146  OD2 ASP A 144     -26.071  -7.578  33.753  1.00  0.65           O  
ATOM   2147  H   ASP A 144     -25.611  -3.350  34.114  1.00  0.65           H  
ATOM   2148  HA  ASP A 144     -28.123  -4.357  32.909  1.00  0.65           H  
ATOM   2149 1HB  ASP A 144     -26.363  -5.320  35.180  1.00  0.65           H  
ATOM   2150 2HB  ASP A 144     -27.938  -6.018  34.861  1.00  0.65           H  
ATOM   2151  N   VAL A 145     -29.828  -3.753  34.562  1.00  0.66           N  
ATOM   2152  CA  VAL A 145     -30.859  -3.349  35.487  1.00  0.66           C  
ATOM   2153  C   VAL A 145     -31.765  -4.554  35.749  1.00  0.66           C  
ATOM   2154  O   VAL A 145     -32.242  -5.209  34.814  1.00  0.66           O  
ATOM   2155  CB  VAL A 145     -31.666  -2.167  34.914  1.00  0.66           C  
ATOM   2156  CG1 VAL A 145     -32.728  -1.753  35.901  1.00  0.66           C  
ATOM   2157  CG2 VAL A 145     -30.735  -1.006  34.594  1.00  0.66           C  
ATOM   2158  H   VAL A 145     -30.101  -4.160  33.668  1.00  0.66           H  
ATOM   2159  HA  VAL A 145     -30.403  -3.042  36.428  1.00  0.66           H  
ATOM   2160  HB  VAL A 145     -32.165  -2.487  34.003  1.00  0.66           H  
ATOM   2161 1HG1 VAL A 145     -33.301  -0.928  35.493  1.00  0.66           H  
ATOM   2162 2HG1 VAL A 145     -33.391  -2.593  36.103  1.00  0.66           H  
ATOM   2163 3HG1 VAL A 145     -32.244  -1.439  36.825  1.00  0.66           H  
ATOM   2164 1HG2 VAL A 145     -31.310  -0.188  34.196  1.00  0.66           H  
ATOM   2165 2HG2 VAL A 145     -30.231  -0.686  35.499  1.00  0.66           H  
ATOM   2166 3HG2 VAL A 145     -29.991  -1.313  33.857  1.00  0.66           H  
ATOM   2167  N   THR A 146     -31.952  -4.894  37.018  1.00  0.68           N  
ATOM   2168  CA  THR A 146     -32.801  -6.031  37.354  1.00  0.68           C  
ATOM   2169  C   THR A 146     -33.926  -5.615  38.270  1.00  0.68           C  
ATOM   2170  O   THR A 146     -33.707  -4.947  39.288  1.00  0.68           O  
ATOM   2171  CB  THR A 146     -32.008  -7.184  38.003  1.00  0.68           C  
ATOM   2172  OG1 THR A 146     -31.000  -7.644  37.090  1.00  0.68           O  
ATOM   2173  CG2 THR A 146     -32.959  -8.360  38.339  1.00  0.68           C  
ATOM   2174  H   THR A 146     -31.513  -4.343  37.755  1.00  0.68           H  
ATOM   2175  HA  THR A 146     -33.255  -6.413  36.440  1.00  0.68           H  
ATOM   2176  HB  THR A 146     -31.527  -6.829  38.916  1.00  0.68           H  
ATOM   2177  HG1 THR A 146     -31.411  -7.817  36.239  1.00  0.68           H  
ATOM   2178 1HG2 THR A 146     -32.390  -9.171  38.789  1.00  0.68           H  
ATOM   2179 2HG2 THR A 146     -33.726  -8.033  39.041  1.00  0.68           H  
ATOM   2180 3HG2 THR A 146     -33.437  -8.715  37.422  1.00  0.68           H  
ATOM   2181  N   VAL A 147     -35.128  -6.016  37.896  1.00  0.72           N  
ATOM   2182  CA  VAL A 147     -36.285  -5.696  38.671  1.00  0.72           C  
ATOM   2183  C   VAL A 147     -37.005  -6.961  39.091  1.00  0.72           C  
ATOM   2184  O   VAL A 147     -37.233  -7.869  38.283  1.00  0.72           O  
ATOM   2185  CB  VAL A 147     -37.231  -4.798  37.879  1.00  0.72           C  
ATOM   2186  CG1 VAL A 147     -38.439  -4.484  38.766  1.00  0.72           C  
ATOM   2187  CG2 VAL A 147     -36.454  -3.553  37.387  1.00  0.72           C  
ATOM   2188  H   VAL A 147     -35.243  -6.551  37.041  1.00  0.72           H  
ATOM   2189  HA  VAL A 147     -35.966  -5.160  39.551  1.00  0.72           H  
ATOM   2190  HB  VAL A 147     -37.608  -5.325  37.011  1.00  0.72           H  
ATOM   2191 1HG1 VAL A 147     -39.103  -3.864  38.242  1.00  0.72           H  
ATOM   2192 2HG1 VAL A 147     -38.952  -5.400  39.045  1.00  0.72           H  
ATOM   2193 3HG1 VAL A 147     -38.105  -3.978  39.669  1.00  0.72           H  
ATOM   2194 1HG2 VAL A 147     -37.124  -2.907  36.818  1.00  0.72           H  
ATOM   2195 2HG2 VAL A 147     -36.049  -3.012  38.242  1.00  0.72           H  
ATOM   2196 3HG2 VAL A 147     -35.633  -3.865  36.748  1.00  0.72           H  
ATOM   2197  N   TYR A 148     -37.339  -7.045  40.363  1.00  0.81           N  
ATOM   2198  CA  TYR A 148     -38.068  -8.222  40.799  1.00  0.81           C  
ATOM   2199  C   TYR A 148     -39.477  -7.861  41.237  1.00  0.81           C  
ATOM   2200  O   TYR A 148     -39.722  -6.746  41.708  1.00  0.81           O  
ATOM   2201  CB  TYR A 148     -37.298  -8.943  41.902  1.00  0.81           C  
ATOM   2202  CG  TYR A 148     -37.085  -8.162  43.153  1.00  0.81           C  
ATOM   2203  CD1 TYR A 148     -38.030  -8.224  44.129  1.00  0.81           C  
ATOM   2204  CD2 TYR A 148     -35.933  -7.406  43.334  1.00  0.81           C  
ATOM   2205  CE1 TYR A 148     -37.866  -7.545  45.314  1.00  0.81           C  
ATOM   2206  CE2 TYR A 148     -35.751  -6.715  44.521  1.00  0.81           C  
ATOM   2207  CZ  TYR A 148     -36.717  -6.785  45.509  1.00  0.81           C  
ATOM   2208  OH  TYR A 148     -36.548  -6.105  46.689  1.00  0.81           O  
ATOM   2209  H   TYR A 148     -37.089  -6.279  40.996  1.00  0.81           H  
ATOM   2210  HA  TYR A 148     -38.168  -8.909  39.961  1.00  0.81           H  
ATOM   2211 1HB  TYR A 148     -37.822  -9.867  42.158  1.00  0.81           H  
ATOM   2212 2HB  TYR A 148     -36.320  -9.219  41.525  1.00  0.81           H  
ATOM   2213  HD1 TYR A 148     -38.904  -8.818  43.950  1.00  0.81           H  
ATOM   2214  HD2 TYR A 148     -35.174  -7.359  42.549  1.00  0.81           H  
ATOM   2215  HE1 TYR A 148     -38.632  -7.606  46.087  1.00  0.81           H  
ATOM   2216  HE2 TYR A 148     -34.852  -6.120  44.674  1.00  0.81           H  
ATOM   2217  HH  TYR A 148     -35.682  -5.693  46.698  1.00  0.81           H  
ATOM   2218  N   VAL A 149     -40.390  -8.824  41.113  1.00  0.95           N  
ATOM   2219  CA  VAL A 149     -41.760  -8.648  41.551  1.00  0.95           C  
ATOM   2220  C   VAL A 149     -42.177  -9.655  42.610  1.00  0.95           C  
ATOM   2221  O   VAL A 149     -41.984 -10.875  42.464  1.00  0.95           O  
ATOM   2222  CB  VAL A 149     -42.724  -8.754  40.371  1.00  0.95           C  
ATOM   2223  CG1 VAL A 149     -44.151  -8.616  40.885  1.00  0.95           C  
ATOM   2224  CG2 VAL A 149     -42.421  -7.691  39.338  1.00  0.95           C  
ATOM   2225  H   VAL A 149     -40.126  -9.696  40.664  1.00  0.95           H  
ATOM   2226  HA  VAL A 149     -41.848  -7.654  41.971  1.00  0.95           H  
ATOM   2227  HB  VAL A 149     -42.615  -9.725  39.910  1.00  0.95           H  
ATOM   2228 1HG1 VAL A 149     -44.808  -8.731  40.048  1.00  0.95           H  
ATOM   2229 2HG1 VAL A 149     -44.383  -9.381  41.610  1.00  0.95           H  
ATOM   2230 3HG1 VAL A 149     -44.278  -7.638  41.349  1.00  0.95           H  
ATOM   2231 1HG2 VAL A 149     -43.124  -7.798  38.509  1.00  0.95           H  
ATOM   2232 2HG2 VAL A 149     -42.529  -6.715  39.786  1.00  0.95           H  
ATOM   2233 3HG2 VAL A 149     -41.403  -7.815  38.970  1.00  0.95           H  
ATOM   2234  N   VAL A 150     -42.771  -9.127  43.673  1.00  1.20           N  
ATOM   2235  CA  VAL A 150     -43.237  -9.934  44.787  1.00  1.20           C  
ATOM   2236  C   VAL A 150     -44.683  -9.669  45.172  1.00  1.20           C  
ATOM   2237  O   VAL A 150     -45.192  -8.557  45.018  1.00  1.20           O  
ATOM   2238  CB  VAL A 150     -42.345  -9.649  46.003  1.00  1.20           C  
ATOM   2239  CG1 VAL A 150     -40.942 -10.106  45.746  1.00  1.20           C  
ATOM   2240  CG2 VAL A 150     -42.345  -8.144  46.225  1.00  1.20           C  
ATOM   2241  H   VAL A 150     -42.894  -8.110  43.689  1.00  1.20           H  
ATOM   2242  HA  VAL A 150     -43.138 -10.983  44.512  1.00  1.20           H  
ATOM   2243  HB  VAL A 150     -42.726 -10.170  46.881  1.00  1.20           H  
ATOM   2244 1HG1 VAL A 150     -40.315  -9.878  46.604  1.00  1.20           H  
ATOM   2245 2HG1 VAL A 150     -40.937 -11.181  45.566  1.00  1.20           H  
ATOM   2246 3HG1 VAL A 150     -40.572  -9.602  44.891  1.00  1.20           H  
ATOM   2247 1HG2 VAL A 150     -41.715  -7.889  47.062  1.00  1.20           H  
ATOM   2248 2HG2 VAL A 150     -41.965  -7.647  45.331  1.00  1.20           H  
ATOM   2249 3HG2 VAL A 150     -43.362  -7.814  46.422  1.00  1.20           H  
ATOM   2250  N   SER A 151     -45.330 -10.695  45.704  1.00  1.58           N  
ATOM   2251  CA  SER A 151     -46.677 -10.528  46.219  1.00  1.58           C  
ATOM   2252  C   SER A 151     -46.694  -9.609  47.416  1.00  1.58           C  
ATOM   2253  O   SER A 151     -45.900  -9.783  48.347  1.00  1.58           O  
ATOM   2254  CB  SER A 151     -47.273 -11.857  46.624  1.00  1.58           C  
ATOM   2255  OG  SER A 151     -48.517 -11.669  47.253  1.00  1.58           O  
ATOM   2256  H   SER A 151     -44.872 -11.593  45.769  1.00  1.58           H  
ATOM   2257  HA  SER A 151     -47.301 -10.094  45.445  1.00  1.58           H  
ATOM   2258 1HB  SER A 151     -47.404 -12.475  45.737  1.00  1.58           H  
ATOM   2259 2HB  SER A 151     -46.595 -12.382  47.295  1.00  1.58           H  
ATOM   2260  HG  SER A 151     -48.956 -12.531  47.217  1.00  1.58           H  
ATOM   2261  N   SER A 152     -47.692  -8.733  47.471  1.00  2.14           N  
ATOM   2262  CA  SER A 152     -47.873  -7.854  48.624  1.00  2.14           C  
ATOM   2263  C   SER A 152     -48.209  -8.644  49.902  1.00  2.14           C  
ATOM   2264  O   SER A 152     -48.162  -8.103  51.003  1.00  2.14           O  
ATOM   2265  CB  SER A 152     -48.944  -6.821  48.336  1.00  2.14           C  
ATOM   2266  OG  SER A 152     -50.206  -7.414  48.203  1.00  2.14           O  
ATOM   2267  H   SER A 152     -48.309  -8.629  46.669  1.00  2.14           H  
ATOM   2268  HA  SER A 152     -46.932  -7.323  48.796  1.00  2.14           H  
ATOM   2269 1HB  SER A 152     -48.962  -6.087  49.139  1.00  2.14           H  
ATOM   2270 2HB  SER A 152     -48.688  -6.293  47.419  1.00  2.14           H  
ATOM   2271  HG  SER A 152     -50.420  -7.777  49.067  1.00  2.14           H  
ATOM   2272  N   GLN A 153     -48.582  -9.927  49.759  1.00  2.88           N  
ATOM   2273  CA  GLN A 153     -48.877 -10.767  50.916  1.00  2.88           C  
ATOM   2274  C   GLN A 153     -47.595 -11.160  51.657  1.00  2.88           C  
ATOM   2275  O   GLN A 153     -47.640 -11.523  52.833  1.00  2.88           O  
ATOM   2276  CB  GLN A 153     -49.614 -12.044  50.496  1.00  2.88           C  
ATOM   2277  CG  GLN A 153     -51.024 -11.823  49.956  1.00  2.88           C  
ATOM   2278  CD  GLN A 153     -51.691 -13.125  49.519  1.00  2.88           C  
ATOM   2279  OE1 GLN A 153     -51.019 -14.088  49.136  1.00  2.88           O  
ATOM   2280  NE2 GLN A 153     -53.020 -13.160  49.576  1.00  2.88           N  
ATOM   2281  H   GLN A 153     -48.620 -10.349  48.831  1.00  2.88           H  
ATOM   2282  HA  GLN A 153     -49.507 -10.204  51.603  1.00  2.88           H  
ATOM   2283 1HB  GLN A 153     -49.031 -12.559  49.735  1.00  2.88           H  
ATOM   2284 2HB  GLN A 153     -49.684 -12.713  51.353  1.00  2.88           H  
ATOM   2285 1HG  GLN A 153     -51.635 -11.368  50.736  1.00  2.88           H  
ATOM   2286 2HG  GLN A 153     -50.966 -11.161  49.091  1.00  2.88           H  
ATOM   2287 1HE2 GLN A 153     -53.512 -13.988  49.302  1.00  2.88           H  
ATOM   2288 2HE2 GLN A 153     -53.529 -12.360  49.893  1.00  2.88           H  
ATOM   2289  N   ASN A 154     -46.459 -11.125  50.947  1.00  3.73           N  
ATOM   2290  CA  ASN A 154     -45.171 -11.510  51.510  1.00  3.73           C  
ATOM   2291  C   ASN A 154     -44.262 -10.298  51.721  1.00  3.73           C  
ATOM   2292  O   ASN A 154     -43.373 -10.323  52.584  1.00  3.73           O  
ATOM   2293  CB  ASN A 154     -44.485 -12.519  50.606  1.00  3.73           C  
ATOM   2294  CG  ASN A 154     -45.243 -13.829  50.499  1.00  3.73           C  
ATOM   2295  OD1 ASN A 154     -45.798 -14.324  51.485  1.00  3.73           O  
ATOM   2296  ND2 ASN A 154     -45.261 -14.405  49.320  1.00  3.73           N  
ATOM   2297  H   ASN A 154     -46.475 -10.788  49.989  1.00  3.73           H  
ATOM   2298  HA  ASN A 154     -45.339 -11.963  52.487  1.00  3.73           H  
ATOM   2299 1HB  ASN A 154     -44.383 -12.086  49.607  1.00  3.73           H  
ATOM   2300 2HB  ASN A 154     -43.480 -12.717  50.979  1.00  3.73           H  
ATOM   2301 1HD2 ASN A 154     -45.740 -15.276  49.195  1.00  3.73           H  
ATOM   2302 2HD2 ASN A 154     -44.790 -13.980  48.548  1.00  3.73           H  
ATOM   2303  N   ARG A 155     -44.477  -9.255  50.916  1.00  4.56           N  
ATOM   2304  CA  ARG A 155     -43.644  -8.061  50.941  1.00  4.56           C  
ATOM   2305  C   ARG A 155     -44.479  -6.786  50.848  1.00  4.56           C  
ATOM   2306  O   ARG A 155     -44.716  -6.126  51.860  1.00  4.56           O  
ATOM   2307  OXT ARG A 155     -44.650  -6.274  49.741  1.00  4.56           O  
ATOM   2308  CB  ARG A 155     -42.658  -8.090  49.787  1.00  4.56           C  
ATOM   2309  CG  ARG A 155     -41.603  -9.213  49.824  1.00  4.56           C  
ATOM   2310  CD  ARG A 155     -40.613  -8.995  50.905  1.00  4.56           C  
ATOM   2311  NE  ARG A 155     -39.570 -10.002  50.901  1.00  4.56           N  
ATOM   2312  CZ  ARG A 155     -39.635 -11.201  51.522  1.00  4.56           C  
ATOM   2313  NH1 ARG A 155     -40.702 -11.558  52.216  1.00  4.56           N  
ATOM   2314  NH2 ARG A 155     -38.606 -12.030  51.434  1.00  4.56           N  
ATOM   2315  H   ARG A 155     -45.212  -9.317  50.216  1.00  4.56           H  
ATOM   2316  HA  ARG A 155     -43.090  -8.044  51.878  1.00  4.56           H  
ATOM   2317 1HB  ARG A 155     -43.230  -8.219  48.877  1.00  4.56           H  
ATOM   2318 2HB  ARG A 155     -42.137  -7.137  49.719  1.00  4.56           H  
ATOM   2319 1HG  ARG A 155     -42.074 -10.180  49.964  1.00  4.56           H  
ATOM   2320 2HG  ARG A 155     -41.056  -9.223  48.889  1.00  4.56           H  
ATOM   2321 1HD  ARG A 155     -40.145  -8.020  50.775  1.00  4.56           H  
ATOM   2322 2HD  ARG A 155     -41.116  -9.030  51.871  1.00  4.56           H  
ATOM   2323  HE  ARG A 155     -38.726  -9.792  50.388  1.00  4.56           H  
ATOM   2324 1HH1 ARG A 155     -41.521 -10.936  52.306  1.00  4.56           H  
ATOM   2325 2HH1 ARG A 155     -40.721 -12.455  52.673  1.00  4.56           H  
ATOM   2326 1HH2 ARG A 155     -37.786 -11.763  50.906  1.00  4.56           H  
ATOM   2327 2HH2 ARG A 155     -38.639 -12.927  51.894  1.00  4.56           H  
TER    2328
ENDMDL

REMARK ID 292153 MODEL 3 2022-04-30_00000202_1_19
PFRMAT TS
TARGET 2022-04-30_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      16.128   4.129  -9.164  1.00 10.00           N  
ATOM      2  CA  MET A   1      15.569   3.524  -7.963  1.00 10.00           C  
ATOM      3  C   MET A   1      14.066   3.687  -7.908  1.00 10.00           C  
ATOM      4  O   MET A   1      13.560   4.798  -7.722  1.00 10.00           O  
ATOM      5  CB  MET A   1      16.193   4.108  -6.705  1.00 10.00           C  
ATOM      6  CG  MET A   1      15.632   3.483  -5.442  1.00 10.00           C  
ATOM      7  SD  MET A   1      16.057   1.738  -5.288  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.685   1.167  -4.303  1.00 10.00           C  
ATOM      9 1H   MET A   1      17.130   4.221  -9.072  1.00 10.00           H  
ATOM     10 2H   MET A   1      15.912   3.545  -9.960  1.00 10.00           H  
ATOM     11 3H   MET A   1      15.713   5.040  -9.301  1.00 10.00           H  
ATOM     12  HA  MET A   1      15.777   2.456  -7.990  1.00 10.00           H  
ATOM     13 1HB  MET A   1      17.267   3.952  -6.717  1.00 10.00           H  
ATOM     14 2HB  MET A   1      16.007   5.182  -6.669  1.00 10.00           H  
ATOM     15 1HG  MET A   1      16.017   4.016  -4.573  1.00 10.00           H  
ATOM     16 2HG  MET A   1      14.544   3.573  -5.444  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.787   0.100  -4.109  1.00 10.00           H  
ATOM     18 2HE  MET A   1      14.664   1.708  -3.359  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.762   1.349  -4.848  1.00 10.00           H  
ATOM     20  N   ASN A   2      13.363   2.579  -8.063  1.00 10.00           N  
ATOM     21  CA  ASN A   2      11.908   2.584  -8.102  1.00 10.00           C  
ATOM     22  C   ASN A   2      11.333   1.354  -7.412  1.00 10.00           C  
ATOM     23  O   ASN A   2      11.916   0.267  -7.486  1.00 10.00           O  
ATOM     24  CB  ASN A   2      11.428   2.611  -9.545  1.00 10.00           C  
ATOM     25  CG  ASN A   2      11.854   3.852 -10.299  1.00 10.00           C  
ATOM     26  OD1 ASN A   2      12.966   3.891 -10.853  1.00 10.00           O  
ATOM     27  ND2 ASN A   2      11.003   4.845 -10.343  1.00 10.00           N  
ATOM     28  H   ASN A   2      13.841   1.693  -8.181  1.00 10.00           H  
ATOM     29  HA  ASN A   2      11.541   3.461  -7.567  1.00 10.00           H  
ATOM     30 1HB  ASN A   2      11.805   1.733 -10.069  1.00 10.00           H  
ATOM     31 2HB  ASN A   2      10.340   2.554  -9.555  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2      11.236   5.686 -10.835  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2      10.116   4.763  -9.887  1.00 10.00           H  
ATOM     34  N   THR A   3      10.189   1.533  -6.757  1.00 10.00           N  
ATOM     35  CA  THR A   3       9.474   0.439  -6.111  1.00 10.00           C  
ATOM     36  C   THR A   3       8.023   0.429  -6.601  1.00 10.00           C  
ATOM     37  O   THR A   3       7.588   1.385  -7.252  1.00 10.00           O  
ATOM     38  CB  THR A   3       9.557   0.555  -4.567  1.00 10.00           C  
ATOM     39  OG1 THR A   3       8.876   1.728  -4.119  1.00 10.00           O  
ATOM     40  CG2 THR A   3      11.012   0.651  -4.134  1.00 10.00           C  
ATOM     41  H   THR A   3       9.786   2.459  -6.724  1.00 10.00           H  
ATOM     42  HA  THR A   3       9.931  -0.507  -6.405  1.00 10.00           H  
ATOM     43  HB  THR A   3       9.101  -0.322  -4.111  1.00 10.00           H  
ATOM     44  HG1 THR A   3       7.926   1.582  -4.182  1.00 10.00           H  
ATOM     45 1HG2 THR A   3      11.068   0.728  -3.049  1.00 10.00           H  
ATOM     46 2HG2 THR A   3      11.549  -0.239  -4.463  1.00 10.00           H  
ATOM     47 3HG2 THR A   3      11.463   1.534  -4.575  1.00 10.00           H  
ATOM     48  N   ILE A   4       7.277  -0.624  -6.291  1.00 10.00           N  
ATOM     49  CA  ILE A   4       5.883  -0.718  -6.731  1.00 10.00           C  
ATOM     50  C   ILE A   4       4.907  -0.286  -5.653  1.00 10.00           C  
ATOM     51  O   ILE A   4       4.901  -0.825  -4.552  1.00 10.00           O  
ATOM     52  CB  ILE A   4       5.545  -2.151  -7.169  1.00 10.00           C  
ATOM     53  CG1 ILE A   4       6.443  -2.551  -8.354  1.00 10.00           C  
ATOM     54  CG2 ILE A   4       4.064  -2.261  -7.536  1.00 10.00           C  
ATOM     55  CD1 ILE A   4       6.357  -4.020  -8.696  1.00 10.00           C  
ATOM     56  H   ILE A   4       7.679  -1.377  -5.751  1.00 10.00           H  
ATOM     57  HA  ILE A   4       5.749  -0.060  -7.589  1.00 10.00           H  
ATOM     58  HB  ILE A   4       5.760  -2.841  -6.354  1.00 10.00           H  
ATOM     59 1HG1 ILE A   4       6.148  -1.973  -9.227  1.00 10.00           H  
ATOM     60 2HG1 ILE A   4       7.473  -2.316  -8.108  1.00 10.00           H  
ATOM     61 1HG2 ILE A   4       3.838  -3.283  -7.835  1.00 10.00           H  
ATOM     62 2HG2 ILE A   4       3.453  -1.995  -6.670  1.00 10.00           H  
ATOM     63 3HG2 ILE A   4       3.838  -1.583  -8.358  1.00 10.00           H  
ATOM     64 1HD1 ILE A   4       7.016  -4.233  -9.541  1.00 10.00           H  
ATOM     65 2HD1 ILE A   4       6.666  -4.615  -7.837  1.00 10.00           H  
ATOM     66 3HD1 ILE A   4       5.333  -4.275  -8.967  1.00 10.00           H  
ATOM     67  N   HIS A   5       4.103   0.715  -5.976  1.00 10.00           N  
ATOM     68  CA  HIS A   5       3.149   1.261  -5.026  1.00 10.00           C  
ATOM     69  C   HIS A   5       2.088   2.095  -5.725  1.00 10.00           C  
ATOM     70  O   HIS A   5       2.105   2.268  -6.947  1.00 10.00           O  
ATOM     71  CB  HIS A   5       3.859   2.089  -3.944  1.00 10.00           C  
ATOM     72  CG  HIS A   5       4.554   3.301  -4.455  1.00 10.00           C  
ATOM     73  ND1 HIS A   5       3.905   4.498  -4.659  1.00 10.00           N  
ATOM     74  CD2 HIS A   5       5.833   3.504  -4.813  1.00 10.00           C  
ATOM     75  CE1 HIS A   5       4.764   5.383  -5.116  1.00 10.00           C  
ATOM     76  NE2 HIS A   5       5.940   4.803  -5.215  1.00 10.00           N  
ATOM     77  H   HIS A   5       4.158   1.116  -6.903  1.00 10.00           H  
ATOM     78  HA  HIS A   5       2.634   0.442  -4.525  1.00 10.00           H  
ATOM     79 1HB  HIS A   5       3.139   2.398  -3.192  1.00 10.00           H  
ATOM     80 2HB  HIS A   5       4.596   1.470  -3.436  1.00 10.00           H  
ATOM     81  HD2 HIS A   5       6.634   2.784  -4.792  1.00 10.00           H  
ATOM     82  HE1 HIS A   5       4.541   6.418  -5.365  1.00 10.00           H  
ATOM     83  HE2 HIS A   5       6.808   5.226  -5.537  1.00 10.00           H  
ATOM     84  N   HIS A   6       1.170   2.594  -4.934  1.00 10.00           N  
ATOM     85  CA  HIS A   6       0.082   3.468  -5.348  1.00 10.00           C  
ATOM     86  C   HIS A   6      -0.314   4.279  -4.129  1.00 10.00           C  
ATOM     87  O   HIS A   6      -0.197   3.809  -2.990  1.00 10.00           O  
ATOM     88  CB  HIS A   6      -1.139   2.728  -5.939  1.00 10.00           C  
ATOM     89  CG  HIS A   6      -2.124   3.672  -6.568  1.00 10.00           C  
ATOM     90  ND1 HIS A   6      -3.084   4.351  -5.837  1.00 10.00           N  
ATOM     91  CD2 HIS A   6      -2.289   4.058  -7.856  1.00 10.00           C  
ATOM     92  CE1 HIS A   6      -3.796   5.115  -6.662  1.00 10.00           C  
ATOM     93  NE2 HIS A   6      -3.331   4.955  -7.884  1.00 10.00           N  
ATOM     94  H   HIS A   6       1.244   2.376  -3.953  1.00 10.00           H  
ATOM     95  HA  HIS A   6       0.435   4.164  -6.103  1.00 10.00           H  
ATOM     96 1HB  HIS A   6      -0.810   2.008  -6.693  1.00 10.00           H  
ATOM     97 2HB  HIS A   6      -1.678   2.188  -5.183  1.00 10.00           H  
ATOM     98  HD2 HIS A   6      -1.703   3.721  -8.711  1.00 10.00           H  
ATOM     99  HE1 HIS A   6      -4.615   5.768  -6.382  1.00 10.00           H  
ATOM    100  HE2 HIS A   6      -3.682   5.416  -8.714  1.00 10.00           H  
ATOM    101  N   HIS A   7      -0.797   5.487  -4.344  1.00 10.00           N  
ATOM    102  CA  HIS A   7      -1.149   6.369  -3.238  1.00 10.00           C  
ATOM    103  C   HIS A   7      -2.218   5.760  -2.319  1.00 10.00           C  
ATOM    104  O   HIS A   7      -2.282   6.090  -1.133  1.00 10.00           O  
ATOM    105  CB  HIS A   7      -1.595   7.711  -3.804  1.00 10.00           C  
ATOM    106  CG  HIS A   7      -0.444   8.431  -4.490  1.00 10.00           C  
ATOM    107  ND1 HIS A   7      -0.617   9.548  -5.284  1.00 10.00           N  
ATOM    108  CD2 HIS A   7       0.886   8.152  -4.513  1.00 10.00           C  
ATOM    109  CE1 HIS A   7       0.567   9.929  -5.762  1.00 10.00           C  
ATOM    110  NE2 HIS A   7       1.492   9.094  -5.310  1.00 10.00           N  
ATOM    111  H   HIS A   7      -0.905   5.810  -5.288  1.00 10.00           H  
ATOM    112  HA  HIS A   7      -0.264   6.548  -2.626  1.00 10.00           H  
ATOM    113 1HB  HIS A   7      -2.391   7.550  -4.533  1.00 10.00           H  
ATOM    114 2HB  HIS A   7      -1.995   8.338  -3.008  1.00 10.00           H  
ATOM    115  HD2 HIS A   7       1.390   7.327  -4.000  1.00 10.00           H  
ATOM    116  HE1 HIS A   7       0.748  10.779  -6.423  1.00 10.00           H  
ATOM    117  HE2 HIS A   7       2.504   9.123  -5.514  1.00 10.00           H  
ATOM    118  N   HIS A   8      -3.040   4.854  -2.862  1.00 10.00           N  
ATOM    119  CA  HIS A   8      -4.063   4.179  -2.070  1.00 10.00           C  
ATOM    120  C   HIS A   8      -3.799   2.661  -1.976  1.00 10.00           C  
ATOM    121  O   HIS A   8      -4.737   1.868  -1.859  1.00 10.00           O  
ATOM    122  CB  HIS A   8      -5.444   4.472  -2.652  1.00 10.00           C  
ATOM    123  CG  HIS A   8      -5.779   5.938  -2.599  1.00 10.00           C  
ATOM    124  ND1 HIS A   8      -6.072   6.594  -1.421  1.00 10.00           N  
ATOM    125  CD2 HIS A   8      -5.855   6.869  -3.579  1.00 10.00           C  
ATOM    126  CE1 HIS A   8      -6.317   7.867  -1.682  1.00 10.00           C  
ATOM    127  NE2 HIS A   8      -6.194   8.056  -2.983  1.00 10.00           N  
ATOM    128  H   HIS A   8      -2.959   4.630  -3.849  1.00 10.00           H  
ATOM    129  HA  HIS A   8      -4.047   4.565  -1.052  1.00 10.00           H  
ATOM    130 1HB  HIS A   8      -5.478   4.145  -3.690  1.00 10.00           H  
ATOM    131 2HB  HIS A   8      -6.201   3.920  -2.098  1.00 10.00           H  
ATOM    132  HD1 HIS A   8      -5.815   6.268  -0.508  1.00 10.00           H  
ATOM    133  HD2 HIS A   8      -5.706   6.828  -4.651  1.00 10.00           H  
ATOM    134  HE1 HIS A   8      -6.573   8.559  -0.880  1.00 10.00           H  
ATOM    135  N   HIS A   9      -2.517   2.270  -2.058  1.00 10.00           N  
ATOM    136  CA  HIS A   9      -2.072   0.876  -1.998  1.00 10.00           C  
ATOM    137  C   HIS A   9      -2.031   0.355  -0.556  1.00 10.00           C  
ATOM    138  O   HIS A   9      -2.440   1.035   0.388  1.00 10.00           O  
ATOM    139  CB  HIS A   9      -0.685   0.758  -2.664  1.00 10.00           C  
ATOM    140  CG  HIS A   9      -0.204  -0.626  -2.994  1.00 10.00           C  
ATOM    141  ND1 HIS A   9      -0.797  -1.404  -3.964  1.00 10.00           N  
ATOM    142  CD2 HIS A   9       0.831  -1.358  -2.509  1.00 10.00           C  
ATOM    143  CE1 HIS A   9      -0.164  -2.561  -4.048  1.00 10.00           C  
ATOM    144  NE2 HIS A   9       0.821  -2.558  -3.175  1.00 10.00           N  
ATOM    145  H   HIS A   9      -1.798   2.986  -2.180  1.00 10.00           H  
ATOM    146  HA  HIS A   9      -2.768   0.247  -2.552  1.00 10.00           H  
ATOM    147 1HB  HIS A   9      -0.714   1.281  -3.564  1.00 10.00           H  
ATOM    148 2HB  HIS A   9       0.061   1.250  -2.033  1.00 10.00           H  
ATOM    149  HD2 HIS A   9       1.527  -1.048  -1.736  1.00 10.00           H  
ATOM    150  HE1 HIS A   9      -0.412  -3.377  -4.728  1.00 10.00           H  
ATOM    151  HE2 HIS A   9       1.470  -3.321  -3.029  1.00 10.00           H  
ATOM    152  N   HIS A  10      -1.516  -0.863  -0.382  1.00 10.00           N  
ATOM    153  CA  HIS A  10      -1.490  -1.538   0.905  1.00 10.00           C  
ATOM    154  C   HIS A  10      -0.123  -1.585   1.600  1.00 10.00           C  
ATOM    155  O   HIS A  10       0.024  -2.400   2.501  1.00 10.00           O  
ATOM    156  CB  HIS A  10      -1.937  -2.979   0.705  1.00 10.00           C  
ATOM    157  CG  HIS A  10      -3.324  -3.092   0.168  1.00 10.00           C  
ATOM    158  ND1 HIS A  10      -4.448  -2.879   0.938  1.00 10.00           N  
ATOM    159  CD2 HIS A  10      -3.769  -3.383  -1.077  1.00 10.00           C  
ATOM    160  CE1 HIS A  10      -5.520  -3.038   0.193  1.00 10.00           C  
ATOM    161  NE2 HIS A  10      -5.140  -3.345  -1.036  1.00 10.00           N  
ATOM    162  H   HIS A  10      -1.183  -1.374  -1.183  1.00 10.00           H  
ATOM    163  HA  HIS A  10      -2.186  -1.048   1.580  1.00 10.00           H  
ATOM    164 1HB  HIS A  10      -1.253  -3.475   0.009  1.00 10.00           H  
ATOM    165 2HB  HIS A  10      -1.891  -3.510   1.648  1.00 10.00           H  
ATOM    166  HD1 HIS A  10      -4.463  -2.709   1.926  1.00 10.00           H  
ATOM    167  HD2 HIS A  10      -3.253  -3.613  -2.012  1.00 10.00           H  
ATOM    168  HE1 HIS A  10      -6.520  -2.917   0.619  1.00 10.00           H  
ATOM    169  N   ASN A  11       0.866  -0.769   1.081  1.00 15.39           N  
ATOM    170  CA  ASN A  11       1.921  -1.152   2.054  1.00 15.39           C  
ATOM    171  C   ASN A  11       2.857   0.000   2.467  1.00 15.39           C  
ATOM    172  O   ASN A  11       2.827   0.431   3.632  1.00 15.39           O  
ATOM    173  CB  ASN A  11       2.710  -2.394   1.574  1.00 15.39           C  
ATOM    174  CG  ASN A  11       3.512  -2.292   0.226  1.00 15.39           C  
ATOM    175  OD1 ASN A  11       3.832  -1.232  -0.329  1.00 15.39           O  
ATOM    176  ND2 ASN A  11       3.830  -3.452  -0.288  1.00 15.39           N  
ATOM    177  H   ASN A  11       1.715  -0.266   0.868  1.00 15.39           H  
ATOM    178  HA  ASN A  11       1.510  -1.382   3.035  1.00 15.39           H  
ATOM    179 1HB  ASN A  11       3.425  -2.665   2.351  1.00 15.39           H  
ATOM    180 2HB  ASN A  11       2.038  -3.246   1.481  1.00 15.39           H  
ATOM    181 1HD2 ASN A  11       4.347  -3.488  -1.144  1.00 15.39           H  
ATOM    182 2HD2 ASN A  11       3.562  -4.295   0.177  1.00 15.39           H  
ATOM    183  N   THR A  12       3.685   0.496   1.540  1.00 15.98           N  
ATOM    184  CA  THR A  12       4.770   1.431   1.867  1.00 15.98           C  
ATOM    185  C   THR A  12       4.783   2.776   1.129  1.00 15.98           C  
ATOM    186  O   THR A  12       5.799   3.472   1.129  1.00 15.98           O  
ATOM    187  CB  THR A  12       6.111   0.744   1.596  1.00 15.98           C  
ATOM    188  OG1 THR A  12       6.154   0.331   0.216  1.00 15.98           O  
ATOM    189  CG2 THR A  12       6.282  -0.455   2.499  1.00 15.98           C  
ATOM    190  H   THR A  12       3.645   0.137   0.612  1.00 15.98           H  
ATOM    191  HA  THR A  12       4.711   1.659   2.942  1.00 15.98           H  
ATOM    192  HB  THR A  12       6.922   1.452   1.777  1.00 15.98           H  
ATOM    193  HG1 THR A  12       5.356  -0.210   0.003  1.00 15.98           H  
ATOM    194 1HG2 THR A  12       7.240  -0.929   2.288  1.00 15.98           H  
ATOM    195 2HG2 THR A  12       6.251  -0.133   3.537  1.00 15.98           H  
ATOM    196 3HG2 THR A  12       5.490  -1.168   2.313  1.00 15.98           H  
ATOM    197  N   SER A  13       3.680   3.185   0.518  1.00 16.47           N  
ATOM    198  CA  SER A  13       3.699   4.428  -0.259  1.00 16.47           C  
ATOM    199  C   SER A  13       4.064   5.669   0.574  1.00 16.47           C  
ATOM    200  O   SER A  13       4.541   6.668   0.036  1.00 16.47           O  
ATOM    201  CB  SER A  13       2.342   4.651  -0.898  1.00 16.47           C  
ATOM    202  OG  SER A  13       1.378   4.876   0.092  1.00 16.47           O  
ATOM    203  H   SER A  13       2.842   2.625   0.556  1.00 16.47           H  
ATOM    204  HA  SER A  13       4.445   4.323  -1.053  1.00 16.47           H  
ATOM    205 1HB  SER A  13       2.396   5.502  -1.575  1.00 16.47           H  
ATOM    206 2HB  SER A  13       2.070   3.776  -1.489  1.00 16.47           H  
ATOM    207  HG  SER A  13       0.531   4.964  -0.373  1.00 16.47           H  
ATOM    208  N   GLY A  14       3.830   5.600   1.889  1.00 16.78           N  
ATOM    209  CA  GLY A  14       4.137   6.697   2.802  1.00 16.78           C  
ATOM    210  C   GLY A  14       5.486   6.564   3.529  1.00 16.78           C  
ATOM    211  O   GLY A  14       5.807   7.417   4.360  1.00 16.78           O  
ATOM    212  H   GLY A  14       3.419   4.757   2.256  1.00 16.78           H  
ATOM    213 1HA  GLY A  14       4.124   7.632   2.246  1.00 16.78           H  
ATOM    214 2HA  GLY A  14       3.342   6.765   3.540  1.00 16.78           H  
ATOM    215  N   SER A  15       6.257   5.495   3.280  1.00 16.88           N  
ATOM    216  CA  SER A  15       7.526   5.331   3.992  1.00 16.88           C  
ATOM    217  C   SER A  15       8.670   4.935   3.066  1.00 16.88           C  
ATOM    218  O   SER A  15       9.846   5.059   3.420  1.00 16.88           O  
ATOM    219  CB  SER A  15       7.391   4.305   5.093  1.00 16.88           C  
ATOM    220  OG  SER A  15       7.118   3.039   4.572  1.00 16.88           O  
ATOM    221  H   SER A  15       5.979   4.814   2.569  1.00 16.88           H  
ATOM    222  HA  SER A  15       7.791   6.287   4.444  1.00 16.88           H  
ATOM    223 1HB  SER A  15       8.320   4.266   5.666  1.00 16.88           H  
ATOM    224 2HB  SER A  15       6.598   4.600   5.782  1.00 16.88           H  
ATOM    225  HG  SER A  15       7.736   2.928   3.837  1.00 16.88           H  
ATOM    226  N   GLY A  16       8.316   4.442   1.886  1.00 16.79           N  
ATOM    227  CA  GLY A  16       9.256   3.972   0.880  1.00 16.79           C  
ATOM    228  C   GLY A  16       9.400   5.014  -0.227  1.00 16.79           C  
ATOM    229  O   GLY A  16       9.361   6.216   0.027  1.00 16.79           O  
ATOM    230  H   GLY A  16       7.330   4.352   1.670  1.00 16.79           H  
ATOM    231 1HA  GLY A  16      10.223   3.777   1.341  1.00 16.79           H  
ATOM    232 2HA  GLY A  16       8.894   3.031   0.464  1.00 16.79           H  
ATOM    233  N   GLY A  17       9.555   4.549  -1.466  1.00 16.59           N  
ATOM    234  CA  GLY A  17       9.767   5.439  -2.610  1.00 16.59           C  
ATOM    235  C   GLY A  17       8.470   6.127  -3.044  1.00 16.59           C  
ATOM    236  O   GLY A  17       7.983   5.932  -4.160  1.00 16.59           O  
ATOM    237  H   GLY A  17       9.544   3.552  -1.617  1.00 16.59           H  
ATOM    238 1HA  GLY A  17      10.518   6.188  -2.363  1.00 16.59           H  
ATOM    239 2HA  GLY A  17      10.163   4.856  -3.448  1.00 16.59           H  
ATOM    240  N   GLY A  18       7.931   6.964  -2.156  1.00 16.39           N  
ATOM    241  CA  GLY A  18       6.627   7.619  -2.305  1.00 16.39           C  
ATOM    242  C   GLY A  18       6.581   8.725  -3.360  1.00 16.39           C  
ATOM    243  O   GLY A  18       6.364   9.898  -3.054  1.00 16.39           O  
ATOM    244  H   GLY A  18       8.444   7.075  -1.289  1.00 16.39           H  
ATOM    245 1HA  GLY A  18       5.874   6.866  -2.528  1.00 16.39           H  
ATOM    246 2HA  GLY A  18       6.346   8.040  -1.336  1.00 16.39           H  
ATOM    247  N   GLY A  19       6.787   8.323  -4.609  1.00 16.31           N  
ATOM    248  CA  GLY A  19       6.745   9.183  -5.787  1.00 16.31           C  
ATOM    249  C   GLY A  19       5.345   9.144  -6.390  1.00 16.31           C  
ATOM    250  O   GLY A  19       4.361   8.980  -5.663  1.00 16.31           O  
ATOM    251  H   GLY A  19       6.996   7.338  -4.723  1.00 16.31           H  
ATOM    252 1HA  GLY A  19       7.010  10.204  -5.509  1.00 16.31           H  
ATOM    253 2HA  GLY A  19       7.481   8.839  -6.513  1.00 16.31           H  
ATOM    254  N   GLY A  20       5.247   9.304  -7.709  1.00 16.29           N  
ATOM    255  CA  GLY A  20       3.946   9.321  -8.365  1.00 16.29           C  
ATOM    256  C   GLY A  20       4.059   9.590  -9.861  1.00 16.29           C  
ATOM    257  O   GLY A  20       5.158   9.736 -10.399  1.00 16.29           O  
ATOM    258  H   GLY A  20       6.081   9.433  -8.265  1.00 16.29           H  
ATOM    259 1HA  GLY A  20       3.443   8.365  -8.204  1.00 16.29           H  
ATOM    260 2HA  GLY A  20       3.318  10.087  -7.908  1.00 16.29           H  
ATOM    261  N   ARG A  21       2.909   9.628 -10.526  1.00 16.19           N  
ATOM    262  CA  ARG A  21       2.815   9.866 -11.964  1.00 16.19           C  
ATOM    263  C   ARG A  21       2.785  11.364 -12.250  1.00 16.19           C  
ATOM    264  O   ARG A  21       2.608  12.162 -11.342  1.00 16.19           O  
ATOM    265  CB  ARG A  21       1.581   9.191 -12.545  1.00 16.19           C  
ATOM    266  CG  ARG A  21       1.600   7.663 -12.481  1.00 16.19           C  
ATOM    267  CD  ARG A  21       0.378   7.052 -13.091  1.00 16.19           C  
ATOM    268  NE  ARG A  21       0.402   5.591 -13.004  1.00 16.19           N  
ATOM    269  CZ  ARG A  21      -0.576   4.772 -13.448  1.00 16.19           C  
ATOM    270  NH1 ARG A  21      -1.655   5.273 -14.006  1.00 16.19           N  
ATOM    271  NH2 ARG A  21      -0.450   3.461 -13.320  1.00 16.19           N  
ATOM    272  H   ARG A  21       2.054   9.493 -10.009  1.00 16.19           H  
ATOM    273  HA  ARG A  21       3.699   9.444 -12.444  1.00 16.19           H  
ATOM    274 1HB  ARG A  21       0.695   9.537 -12.015  1.00 16.19           H  
ATOM    275 2HB  ARG A  21       1.464   9.482 -13.590  1.00 16.19           H  
ATOM    276 1HG  ARG A  21       2.471   7.293 -13.023  1.00 16.19           H  
ATOM    277 2HG  ARG A  21       1.662   7.345 -11.440  1.00 16.19           H  
ATOM    278 1HD  ARG A  21      -0.509   7.411 -12.572  1.00 16.19           H  
ATOM    279 2HD  ARG A  21       0.320   7.329 -14.144  1.00 16.19           H  
ATOM    280  HE  ARG A  21       1.214   5.162 -12.580  1.00 16.19           H  
ATOM    281 1HH1 ARG A  21      -1.753   6.273 -14.106  1.00 16.19           H  
ATOM    282 2HH1 ARG A  21      -2.383   4.658 -14.338  1.00 16.19           H  
ATOM    283 1HH2 ARG A  21       0.378   3.071 -12.891  1.00 16.19           H  
ATOM    284 2HH2 ARG A  21      -1.180   2.848 -13.654  1.00 16.19           H  
ATOM    285  N   LEU A  22       2.956  11.728 -13.513  1.00 16.02           N  
ATOM    286  CA  LEU A  22       2.928  13.136 -13.891  1.00 16.02           C  
ATOM    287  C   LEU A  22       1.568  13.727 -13.584  1.00 16.02           C  
ATOM    288  O   LEU A  22       0.539  13.068 -13.748  1.00 16.02           O  
ATOM    289  CB  LEU A  22       3.233  13.286 -15.387  1.00 16.02           C  
ATOM    290  CG  LEU A  22       4.651  12.885 -15.814  1.00 16.02           C  
ATOM    291  CD1 LEU A  22       4.767  12.958 -17.328  1.00 16.02           C  
ATOM    292  CD2 LEU A  22       5.644  13.815 -15.148  1.00 16.02           C  
ATOM    293  H   LEU A  22       3.110  11.025 -14.227  1.00 16.02           H  
ATOM    294  HA  LEU A  22       3.680  13.668 -13.317  1.00 16.02           H  
ATOM    295 1HB  LEU A  22       2.526  12.683 -15.954  1.00 16.02           H  
ATOM    296 2HB  LEU A  22       3.085  14.332 -15.661  1.00 16.02           H  
ATOM    297  HG  LEU A  22       4.854  11.862 -15.502  1.00 16.02           H  
ATOM    298 1HD1 LEU A  22       5.771  12.667 -17.634  1.00 16.02           H  
ATOM    299 2HD1 LEU A  22       4.041  12.276 -17.777  1.00 16.02           H  
ATOM    300 3HD1 LEU A  22       4.563  13.973 -17.662  1.00 16.02           H  
ATOM    301 1HD2 LEU A  22       6.657  13.536 -15.442  1.00 16.02           H  
ATOM    302 2HD2 LEU A  22       5.445  14.840 -15.461  1.00 16.02           H  
ATOM    303 3HD2 LEU A  22       5.545  13.739 -14.066  1.00 16.02           H  
ATOM    304  N   VAL A  23       1.557  14.976 -13.130  1.00 15.80           N  
ATOM    305  CA  VAL A  23       0.317  15.644 -12.761  1.00 15.80           C  
ATOM    306  C   VAL A  23      -0.571  15.873 -13.999  1.00 15.80           C  
ATOM    307  O   VAL A  23      -0.084  16.414 -14.989  1.00 15.80           O  
ATOM    308  CB  VAL A  23       0.648  17.010 -12.122  1.00 15.80           C  
ATOM    309  CG1 VAL A  23      -0.633  17.763 -11.832  1.00 15.80           C  
ATOM    310  CG2 VAL A  23       1.446  16.805 -10.875  1.00 15.80           C  
ATOM    311  H   VAL A  23       2.431  15.469 -13.020  1.00 15.80           H  
ATOM    312  HA  VAL A  23      -0.169  15.035 -12.012  1.00 15.80           H  
ATOM    313  HB  VAL A  23       1.218  17.609 -12.832  1.00 15.80           H  
ATOM    314 1HG1 VAL A  23      -0.402  18.728 -11.388  1.00 15.80           H  
ATOM    315 2HG1 VAL A  23      -1.180  17.911 -12.746  1.00 15.80           H  
ATOM    316 3HG1 VAL A  23      -1.233  17.190 -11.133  1.00 15.80           H  
ATOM    317 1HG2 VAL A  23       1.687  17.776 -10.436  1.00 15.80           H  
ATOM    318 2HG2 VAL A  23       0.866  16.216 -10.176  1.00 15.80           H  
ATOM    319 3HG2 VAL A  23       2.373  16.278 -11.121  1.00 15.80           H  
ATOM    320  N   PRO A  24      -1.848  15.448 -13.994  1.00 15.56           N  
ATOM    321  CA  PRO A  24      -2.827  15.706 -15.035  1.00 15.56           C  
ATOM    322  C   PRO A  24      -2.948  17.185 -15.301  1.00 15.56           C  
ATOM    323  O   PRO A  24      -2.934  17.979 -14.367  1.00 15.56           O  
ATOM    324  CB  PRO A  24      -4.116  15.139 -14.434  1.00 15.56           C  
ATOM    325  CG  PRO A  24      -3.645  14.063 -13.487  1.00 15.56           C  
ATOM    326  CD  PRO A  24      -2.357  14.593 -12.899  1.00 15.56           C  
ATOM    327  HA  PRO A  24      -2.531  15.162 -15.948  1.00 15.56           H  
ATOM    328 1HB  PRO A  24      -4.673  15.940 -13.916  1.00 15.56           H  
ATOM    329 2HB  PRO A  24      -4.771  14.757 -15.228  1.00 15.56           H  
ATOM    330 1HG  PRO A  24      -4.413  13.874 -12.723  1.00 15.56           H  
ATOM    331 2HG  PRO A  24      -3.495  13.117 -14.030  1.00 15.56           H  
ATOM    332 1HD  PRO A  24      -2.550  15.178 -11.989  1.00 15.56           H  
ATOM    333 2HD  PRO A  24      -1.695  13.730 -12.725  1.00 15.56           H  
ATOM    334  N   ARG A  25      -3.144  17.572 -16.555  1.00 15.37           N  
ATOM    335  CA  ARG A  25      -3.265  18.996 -16.863  1.00 15.37           C  
ATOM    336  C   ARG A  25      -4.346  19.660 -16.010  1.00 15.37           C  
ATOM    337  O   ARG A  25      -4.149  20.745 -15.468  1.00 15.37           O  
ATOM    338  CB  ARG A  25      -3.590  19.194 -18.337  1.00 15.37           C  
ATOM    339  CG  ARG A  25      -2.443  18.884 -19.299  1.00 15.37           C  
ATOM    340  CD  ARG A  25      -2.857  19.031 -20.732  1.00 15.37           C  
ATOM    341  NE  ARG A  25      -1.761  18.736 -21.651  1.00 15.37           N  
ATOM    342  CZ  ARG A  25      -1.886  18.633 -22.991  1.00 15.37           C  
ATOM    343  NH1 ARG A  25      -3.060  18.801 -23.560  1.00 15.37           N  
ATOM    344  NH2 ARG A  25      -0.827  18.363 -23.735  1.00 15.37           N  
ATOM    345  H   ARG A  25      -3.165  16.892 -17.301  1.00 15.37           H  
ATOM    346  HA  ARG A  25      -2.310  19.475 -16.651  1.00 15.37           H  
ATOM    347 1HB  ARG A  25      -4.433  18.565 -18.612  1.00 15.37           H  
ATOM    348 2HB  ARG A  25      -3.890  20.229 -18.504  1.00 15.37           H  
ATOM    349 1HG  ARG A  25      -1.616  19.570 -19.112  1.00 15.37           H  
ATOM    350 2HG  ARG A  25      -2.104  17.859 -19.143  1.00 15.37           H  
ATOM    351 1HD  ARG A  25      -3.674  18.342 -20.948  1.00 15.37           H  
ATOM    352 2HD  ARG A  25      -3.188  20.053 -20.915  1.00 15.37           H  
ATOM    353  HE  ARG A  25      -0.841  18.599 -21.255  1.00 15.37           H  
ATOM    354 1HH1 ARG A  25      -3.870  19.007 -22.993  1.00 15.37           H  
ATOM    355 2HH1 ARG A  25      -3.152  18.725 -24.563  1.00 15.37           H  
ATOM    356 1HH2 ARG A  25       0.077  18.233 -23.301  1.00 15.37           H  
ATOM    357 2HH2 ARG A  25      -0.920  18.286 -24.738  1.00 15.37           H  
ATOM    358  N   GLY A  26      -5.471  18.968 -15.834  1.00 15.21           N  
ATOM    359  CA  GLY A  26      -6.587  19.492 -15.055  1.00 15.21           C  
ATOM    360  C   GLY A  26      -6.273  19.677 -13.566  1.00 15.21           C  
ATOM    361  O   GLY A  26      -7.008  20.369 -12.863  1.00 15.21           O  
ATOM    362  H   GLY A  26      -5.561  18.066 -16.274  1.00 15.21           H  
ATOM    363 1HA  GLY A  26      -6.901  20.445 -15.478  1.00 15.21           H  
ATOM    364 2HA  GLY A  26      -7.435  18.814 -15.156  1.00 15.21           H  
ATOM    365  N   SER A  27      -5.206  19.045 -13.070  1.00 15.03           N  
ATOM    366  CA  SER A  27      -4.825  19.157 -11.672  1.00 15.03           C  
ATOM    367  C   SER A  27      -3.774  20.249 -11.460  1.00 15.03           C  
ATOM    368  O   SER A  27      -3.422  20.580 -10.319  1.00 15.03           O  
ATOM    369  CB  SER A  27      -4.323  17.821 -11.168  1.00 15.03           C  
ATOM    370  OG  SER A  27      -5.346  16.856 -11.188  1.00 15.03           O  
ATOM    371  H   SER A  27      -4.597  18.511 -13.680  1.00 15.03           H  
ATOM    372  HA  SER A  27      -5.711  19.423 -11.094  1.00 15.03           H  
ATOM    373 1HB  SER A  27      -3.509  17.492 -11.802  1.00 15.03           H  
ATOM    374 2HB  SER A  27      -3.939  17.934 -10.157  1.00 15.03           H  
ATOM    375  HG  SER A  27      -6.057  17.215 -10.642  1.00 15.03           H  
ATOM    376  N   MET A  28      -3.303  20.869 -12.547  1.00 14.82           N  
ATOM    377  CA  MET A  28      -2.288  21.903 -12.411  1.00 14.82           C  
ATOM    378  C   MET A  28      -2.850  23.119 -11.700  1.00 14.82           C  
ATOM    379  O   MET A  28      -2.115  23.872 -11.092  1.00 14.82           O  
ATOM    380  CB  MET A  28      -1.675  22.275 -13.757  1.00 14.82           C  
ATOM    381  CG  MET A  28      -0.778  21.192 -14.362  1.00 14.82           C  
ATOM    382  SD  MET A  28       0.613  20.736 -13.273  1.00 14.82           S  
ATOM    383  CE  MET A  28       1.576  22.236 -13.218  1.00 14.82           C  
ATOM    384  H   MET A  28      -3.634  20.624 -13.482  1.00 14.82           H  
ATOM    385  HA  MET A  28      -1.484  21.511 -11.787  1.00 14.82           H  
ATOM    386 1HB  MET A  28      -2.466  22.480 -14.477  1.00 14.82           H  
ATOM    387 2HB  MET A  28      -1.085  23.183 -13.646  1.00 14.82           H  
ATOM    388 1HG  MET A  28      -1.376  20.290 -14.550  1.00 14.82           H  
ATOM    389 2HG  MET A  28      -0.381  21.537 -15.313  1.00 14.82           H  
ATOM    390 1HE  MET A  28       2.447  22.093 -12.586  1.00 14.82           H  
ATOM    391 2HE  MET A  28       1.900  22.504 -14.221  1.00 14.82           H  
ATOM    392 3HE  MET A  28       0.972  23.021 -12.818  1.00 14.82           H  
ATOM    393  N   SER A  29      -4.164  23.295 -11.717  1.00 14.56           N  
ATOM    394  CA  SER A  29      -4.759  24.429 -11.022  1.00 14.56           C  
ATOM    395  C   SER A  29      -4.804  24.211  -9.499  1.00 14.56           C  
ATOM    396  O   SER A  29      -5.129  25.137  -8.753  1.00 14.56           O  
ATOM    397  CB  SER A  29      -6.151  24.715 -11.551  1.00 14.56           C  
ATOM    398  OG  SER A  29      -7.043  23.691 -11.228  1.00 14.56           O  
ATOM    399  H   SER A  29      -4.750  22.645 -12.223  1.00 14.56           H  
ATOM    400  HA  SER A  29      -4.139  25.306 -11.216  1.00 14.56           H  
ATOM    401 1HB  SER A  29      -6.506  25.654 -11.129  1.00 14.56           H  
ATOM    402 2HB  SER A  29      -6.108  24.836 -12.632  1.00 14.56           H  
ATOM    403  HG  SER A  29      -6.919  23.518 -10.289  1.00 14.56           H  
ATOM    404  N   GLU A  30      -4.507  22.985  -9.040  1.00 14.25           N  
ATOM    405  CA  GLU A  30      -4.499  22.662  -7.617  1.00 14.25           C  
ATOM    406  C   GLU A  30      -3.066  22.731  -7.082  1.00 14.25           C  
ATOM    407  O   GLU A  30      -2.827  23.146  -5.946  1.00 14.25           O  
ATOM    408  CB  GLU A  30      -5.064  21.252  -7.394  1.00 14.25           C  
ATOM    409  CG  GLU A  30      -6.525  21.076  -7.817  1.00 14.25           C  
ATOM    410  CD  GLU A  30      -7.046  19.661  -7.627  1.00 14.25           C  
ATOM    411  OE1 GLU A  30      -6.263  18.789  -7.334  1.00 14.25           O  
ATOM    412  OE2 GLU A  30      -8.228  19.463  -7.778  1.00 14.25           O  
ATOM    413  H   GLU A  30      -4.241  22.249  -9.689  1.00 14.25           H  
ATOM    414  HA  GLU A  30      -5.109  23.389  -7.082  1.00 14.25           H  
ATOM    415 1HB  GLU A  30      -4.466  20.535  -7.952  1.00 14.25           H  
ATOM    416 2HB  GLU A  30      -4.979  20.991  -6.339  1.00 14.25           H  
ATOM    417 1HG  GLU A  30      -7.146  21.765  -7.246  1.00 14.25           H  
ATOM    418 2HG  GLU A  30      -6.608  21.345  -8.873  1.00 14.25           H  
ATOM    419  N   ASN A  31      -2.116  22.349  -7.938  1.00 13.90           N  
ATOM    420  CA  ASN A  31      -0.690  22.303  -7.612  1.00 13.90           C  
ATOM    421  C   ASN A  31       0.136  22.953  -8.716  1.00 13.90           C  
ATOM    422  O   ASN A  31       1.000  22.318  -9.311  1.00 13.90           O  
ATOM    423  CB  ASN A  31      -0.226  20.870  -7.386  1.00 13.90           C  
ATOM    424  CG  ASN A  31      -0.899  20.198  -6.205  1.00 13.90           C  
ATOM    425  OD1 ASN A  31      -0.513  20.415  -5.051  1.00 13.90           O  
ATOM    426  ND2 ASN A  31      -1.887  19.385  -6.471  1.00 13.90           N  
ATOM    427  H   ASN A  31      -2.413  22.015  -8.854  1.00 13.90           H  
ATOM    428  HA  ASN A  31      -0.520  22.876  -6.701  1.00 13.90           H  
ATOM    429 1HB  ASN A  31      -0.425  20.282  -8.286  1.00 13.90           H  
ATOM    430 2HB  ASN A  31       0.851  20.864  -7.225  1.00 13.90           H  
ATOM    431 1HD2 ASN A  31      -2.365  18.916  -5.728  1.00 13.90           H  
ATOM    432 2HD2 ASN A  31      -2.169  19.234  -7.417  1.00 13.90           H  
ATOM    433  N   LEU A  32      -0.176  24.202  -9.026  1.00 13.57           N  
ATOM    434  CA  LEU A  32       0.481  24.898 -10.127  1.00 13.57           C  
ATOM    435  C   LEU A  32       1.953  25.177  -9.881  1.00 13.57           C  
ATOM    436  O   LEU A  32       2.327  25.731  -8.847  1.00 13.57           O  
ATOM    437  CB  LEU A  32      -0.220  26.237 -10.416  1.00 13.57           C  
ATOM    438  CG  LEU A  32       0.286  26.985 -11.656  1.00 13.57           C  
ATOM    439  CD1 LEU A  32      -0.041  26.153 -12.895  1.00 13.57           C  
ATOM    440  CD2 LEU A  32      -0.380  28.353 -11.723  1.00 13.57           C  
ATOM    441  H   LEU A  32      -0.901  24.671  -8.505  1.00 13.57           H  
ATOM    442  HA  LEU A  32       0.396  24.273 -11.010  1.00 13.57           H  
ATOM    443 1HB  LEU A  32      -1.283  26.068 -10.539  1.00 13.57           H  
ATOM    444 2HB  LEU A  32      -0.081  26.891  -9.560  1.00 13.57           H  
ATOM    445  HG  LEU A  32       1.366  27.110 -11.604  1.00 13.57           H  
ATOM    446 1HD1 LEU A  32       0.306  26.658 -13.786  1.00 13.57           H  
ATOM    447 2HD1 LEU A  32       0.446  25.195 -12.816  1.00 13.57           H  
ATOM    448 3HD1 LEU A  32      -1.118  26.006 -12.958  1.00 13.57           H  
ATOM    449 1HD2 LEU A  32      -0.032  28.887 -12.603  1.00 13.57           H  
ATOM    450 2HD2 LEU A  32      -1.461  28.223 -11.782  1.00 13.57           H  
ATOM    451 3HD2 LEU A  32      -0.130  28.924 -10.830  1.00 13.57           H  
ATOM    452  N   TYR A  33       2.781  24.819 -10.852  1.00 13.33           N  
ATOM    453  CA  TYR A  33       4.200  25.119 -10.818  1.00 13.33           C  
ATOM    454  C   TYR A  33       4.720  25.162 -12.238  1.00 13.33           C  
ATOM    455  O   TYR A  33       4.085  24.622 -13.147  1.00 13.33           O  
ATOM    456  CB  TYR A  33       4.997  24.094 -10.003  1.00 13.33           C  
ATOM    457  CG  TYR A  33       5.005  22.693 -10.577  1.00 13.33           C  
ATOM    458  CD1 TYR A  33       5.986  22.338 -11.480  1.00 13.33           C  
ATOM    459  CD2 TYR A  33       4.066  21.761 -10.177  1.00 13.33           C  
ATOM    460  CE1 TYR A  33       6.026  21.062 -11.999  1.00 13.33           C  
ATOM    461  CE2 TYR A  33       4.096  20.475 -10.694  1.00 13.33           C  
ATOM    462  CZ  TYR A  33       5.078  20.126 -11.603  1.00 13.33           C  
ATOM    463  OH  TYR A  33       5.128  18.851 -12.119  1.00 13.33           O  
ATOM    464  H   TYR A  33       2.403  24.336 -11.651  1.00 13.33           H  
ATOM    465  HA  TYR A  33       4.343  26.110 -10.385  1.00 13.33           H  
ATOM    466 1HB  TYR A  33       6.031  24.428  -9.918  1.00 13.33           H  
ATOM    467 2HB  TYR A  33       4.588  24.042  -8.994  1.00 13.33           H  
ATOM    468  HD1 TYR A  33       6.725  23.075 -11.781  1.00 13.33           H  
ATOM    469  HD2 TYR A  33       3.310  22.039  -9.458  1.00 13.33           H  
ATOM    470  HE1 TYR A  33       6.802  20.789 -12.713  1.00 13.33           H  
ATOM    471  HE2 TYR A  33       3.355  19.742 -10.378  1.00 13.33           H  
ATOM    472  HH  TYR A  33       5.930  18.754 -12.646  1.00 13.33           H  
ATOM    473  N   PHE A  34       5.890  25.763 -12.427  1.00 13.18           N  
ATOM    474  CA  PHE A  34       6.496  25.789 -13.746  1.00 13.18           C  
ATOM    475  C   PHE A  34       7.954  25.366 -13.675  1.00 13.18           C  
ATOM    476  O   PHE A  34       8.627  25.606 -12.670  1.00 13.18           O  
ATOM    477  CB  PHE A  34       6.386  27.197 -14.335  1.00 13.18           C  
ATOM    478  CG  PHE A  34       4.957  27.670 -14.458  1.00 13.18           C  
ATOM    479  CD1 PHE A  34       4.358  28.393 -13.427  1.00 13.18           C  
ATOM    480  CD2 PHE A  34       4.204  27.376 -15.578  1.00 13.18           C  
ATOM    481  CE1 PHE A  34       3.050  28.813 -13.529  1.00 13.18           C  
ATOM    482  CE2 PHE A  34       2.894  27.794 -15.678  1.00 13.18           C  
ATOM    483  CZ  PHE A  34       2.319  28.514 -14.655  1.00 13.18           C  
ATOM    484  H   PHE A  34       6.366  26.199 -11.651  1.00 13.18           H  
ATOM    485  HA  PHE A  34       5.968  25.088 -14.394  1.00 13.18           H  
ATOM    486 1HB  PHE A  34       6.934  27.903 -13.712  1.00 13.18           H  
ATOM    487 2HB  PHE A  34       6.840  27.214 -15.327  1.00 13.18           H  
ATOM    488  HD1 PHE A  34       4.938  28.629 -12.535  1.00 13.18           H  
ATOM    489  HD2 PHE A  34       4.658  26.803 -16.387  1.00 13.18           H  
ATOM    490  HE1 PHE A  34       2.594  29.379 -12.717  1.00 13.18           H  
ATOM    491  HE2 PHE A  34       2.313  27.553 -16.567  1.00 13.18           H  
ATOM    492  HZ  PHE A  34       1.285  28.841 -14.736  1.00 13.18           H  
ATOM    493  N   GLN A  35       8.438  24.737 -14.741  1.00 13.02           N  
ATOM    494  CA  GLN A  35       9.841  24.344 -14.856  1.00 13.02           C  
ATOM    495  C   GLN A  35      10.347  24.626 -16.265  1.00 13.02           C  
ATOM    496  O   GLN A  35       9.574  24.565 -17.223  1.00 13.02           O  
ATOM    497  CB  GLN A  35      10.028  22.856 -14.519  1.00 13.02           C  
ATOM    498  CG  GLN A  35       9.680  22.489 -13.076  1.00 13.02           C  
ATOM    499  CD  GLN A  35       9.909  21.026 -12.750  1.00 13.02           C  
ATOM    500  OE1 GLN A  35       9.274  20.138 -13.326  1.00 13.02           O  
ATOM    501  NE2 GLN A  35      10.816  20.767 -11.815  1.00 13.02           N  
ATOM    502  H   GLN A  35       7.818  24.547 -15.516  1.00 13.02           H  
ATOM    503  HA  GLN A  35      10.432  24.938 -14.159  1.00 13.02           H  
ATOM    504 1HB  GLN A  35       9.407  22.253 -15.180  1.00 13.02           H  
ATOM    505 2HB  GLN A  35      11.066  22.573 -14.703  1.00 13.02           H  
ATOM    506 1HG  GLN A  35      10.287  23.095 -12.404  1.00 13.02           H  
ATOM    507 2HG  GLN A  35       8.638  22.697 -12.914  1.00 13.02           H  
ATOM    508 1HE2 GLN A  35      11.012  19.821 -11.553  1.00 13.02           H  
ATOM    509 2HE2 GLN A  35      11.304  21.520 -11.372  1.00 13.02           H  
ATOM    510  N   GLY A  36      11.635  24.927 -16.397  1.00 12.68           N  
ATOM    511  CA  GLY A  36      12.231  25.122 -17.715  1.00 12.68           C  
ATOM    512  C   GLY A  36      12.872  23.833 -18.210  1.00 12.68           C  
ATOM    513  O   GLY A  36      12.686  22.773 -17.613  1.00 12.68           O  
ATOM    514  H   GLY A  36      12.217  24.995 -15.574  1.00 12.68           H  
ATOM    515 1HA  GLY A  36      11.467  25.450 -18.421  1.00 12.68           H  
ATOM    516 2HA  GLY A  36      12.982  25.909 -17.664  1.00 12.68           H  
ATOM    517  N   SER A  37      13.639  23.939 -19.292  1.00 11.99           N  
ATOM    518  CA  SER A  37      14.321  22.796 -19.893  1.00 11.99           C  
ATOM    519  C   SER A  37      15.465  23.272 -20.779  1.00 11.99           C  
ATOM    520  O   SER A  37      15.357  24.308 -21.435  1.00 11.99           O  
ATOM    521  CB  SER A  37      13.352  21.964 -20.709  1.00 11.99           C  
ATOM    522  OG  SER A  37      14.005  20.877 -21.300  1.00 11.99           O  
ATOM    523  H   SER A  37      13.748  24.845 -19.722  1.00 11.99           H  
ATOM    524  HA  SER A  37      14.737  22.177 -19.097  1.00 11.99           H  
ATOM    525 1HB  SER A  37      12.545  21.605 -20.068  1.00 11.99           H  
ATOM    526 2HB  SER A  37      12.905  22.586 -21.483  1.00 11.99           H  
ATOM    527  HG  SER A  37      14.744  21.252 -21.789  1.00 11.99           H  
ATOM    528  N   MET A  38      16.558  22.515 -20.802  1.00 10.87           N  
ATOM    529  CA  MET A  38      17.693  22.846 -21.662  1.00 10.87           C  
ATOM    530  C   MET A  38      18.516  21.624 -22.044  1.00 10.87           C  
ATOM    531  O   MET A  38      18.691  20.703 -21.246  1.00 10.87           O  
ATOM    532  CB  MET A  38      18.578  23.899 -20.990  1.00 10.87           C  
ATOM    533  CG  MET A  38      19.798  24.331 -21.816  1.00 10.87           C  
ATOM    534  SD  MET A  38      20.766  25.614 -21.016  1.00 10.87           S  
ATOM    535  CE  MET A  38      19.702  27.022 -21.279  1.00 10.87           C  
ATOM    536  H   MET A  38      16.595  21.686 -20.225  1.00 10.87           H  
ATOM    537  HA  MET A  38      17.305  23.272 -22.587  1.00 10.87           H  
ATOM    538 1HB  MET A  38      17.987  24.792 -20.782  1.00 10.87           H  
ATOM    539 2HB  MET A  38      18.940  23.516 -20.035  1.00 10.87           H  
ATOM    540 1HG  MET A  38      20.455  23.477 -21.976  1.00 10.87           H  
ATOM    541 2HG  MET A  38      19.471  24.696 -22.788  1.00 10.87           H  
ATOM    542 1HE  MET A  38      20.159  27.909 -20.839  1.00 10.87           H  
ATOM    543 2HE  MET A  38      19.559  27.177 -22.350  1.00 10.87           H  
ATOM    544 3HE  MET A  38      18.735  26.840 -20.809  1.00 10.87           H  
ATOM    545  N   ASP A  39      19.025  21.636 -23.269  1.00  9.39           N  
ATOM    546  CA  ASP A  39      19.926  20.603 -23.759  1.00  9.39           C  
ATOM    547  C   ASP A  39      21.159  21.220 -24.435  1.00  9.39           C  
ATOM    548  O   ASP A  39      22.237  21.235 -23.843  1.00  9.39           O  
ATOM    549  CB  ASP A  39      19.154  19.550 -24.596  1.00  9.39           C  
ATOM    550  CG  ASP A  39      18.353  20.044 -25.845  1.00  9.39           C  
ATOM    551  OD1 ASP A  39      18.530  21.159 -26.275  1.00  9.39           O  
ATOM    552  OD2 ASP A  39      17.564  19.276 -26.332  1.00  9.39           O  
ATOM    553  H   ASP A  39      18.807  22.415 -23.872  1.00  9.39           H  
ATOM    554  HA  ASP A  39      20.299  20.053 -22.894  1.00  9.39           H  
ATOM    555 1HB  ASP A  39      19.872  18.801 -24.945  1.00  9.39           H  
ATOM    556 2HB  ASP A  39      18.458  19.029 -23.939  1.00  9.39           H  
ATOM    557  N   ILE A  40      21.001  21.729 -25.658  1.00  7.69           N  
ATOM    558  CA  ILE A  40      22.046  22.381 -26.470  1.00  7.69           C  
ATOM    559  C   ILE A  40      23.197  21.447 -26.880  1.00  7.69           C  
ATOM    560  O   ILE A  40      23.438  21.225 -28.068  1.00  7.69           O  
ATOM    561  CB  ILE A  40      22.624  23.613 -25.736  1.00  7.69           C  
ATOM    562  CG1 ILE A  40      21.522  24.666 -25.538  1.00  7.69           C  
ATOM    563  CG2 ILE A  40      23.767  24.205 -26.555  1.00  7.69           C  
ATOM    564  CD1 ILE A  40      21.920  25.783 -24.610  1.00  7.69           C  
ATOM    565  H   ILE A  40      20.072  21.667 -26.055  1.00  7.69           H  
ATOM    566  HA  ILE A  40      21.571  22.737 -27.383  1.00  7.69           H  
ATOM    567  HB  ILE A  40      23.003  23.335 -24.758  1.00  7.69           H  
ATOM    568 1HG1 ILE A  40      21.261  25.089 -26.505  1.00  7.69           H  
ATOM    569 2HG1 ILE A  40      20.638  24.180 -25.125  1.00  7.69           H  
ATOM    570 1HG2 ILE A  40      24.173  25.072 -26.044  1.00  7.69           H  
ATOM    571 2HG2 ILE A  40      24.555  23.464 -26.683  1.00  7.69           H  
ATOM    572 3HG2 ILE A  40      23.395  24.503 -27.530  1.00  7.69           H  
ATOM    573 1HD1 ILE A  40      21.098  26.491 -24.508  1.00  7.69           H  
ATOM    574 2HD1 ILE A  40      22.165  25.369 -23.636  1.00  7.69           H  
ATOM    575 3HD1 ILE A  40      22.789  26.297 -25.013  1.00  7.69           H  
ATOM    576  N   GLU A  41      23.900  20.919 -25.886  1.00  5.96           N  
ATOM    577  CA  GLU A  41      25.023  20.002 -26.039  1.00  5.96           C  
ATOM    578  C   GLU A  41      26.111  20.568 -26.951  1.00  5.96           C  
ATOM    579  O   GLU A  41      26.456  21.747 -26.849  1.00  5.96           O  
ATOM    580  CB  GLU A  41      24.518  18.640 -26.540  1.00  5.96           C  
ATOM    581  CG  GLU A  41      23.506  17.973 -25.602  1.00  5.96           C  
ATOM    582  CD  GLU A  41      23.096  16.588 -26.045  1.00  5.96           C  
ATOM    583  OE1 GLU A  41      22.859  16.396 -27.214  1.00  5.96           O  
ATOM    584  OE2 GLU A  41      23.027  15.720 -25.208  1.00  5.96           O  
ATOM    585  H   GLU A  41      23.602  21.165 -24.950  1.00  5.96           H  
ATOM    586  HA  GLU A  41      25.468  19.849 -25.057  1.00  5.96           H  
ATOM    587 1HB  GLU A  41      24.069  18.740 -27.527  1.00  5.96           H  
ATOM    588 2HB  GLU A  41      25.351  17.943 -26.618  1.00  5.96           H  
ATOM    589 1HG  GLU A  41      23.937  17.911 -24.604  1.00  5.96           H  
ATOM    590 2HG  GLU A  41      22.618  18.605 -25.541  1.00  5.96           H  
ATOM    591  N   PHE A  42      26.686  19.716 -27.802  1.00  4.40           N  
ATOM    592  CA  PHE A  42      27.807  20.123 -28.639  1.00  4.40           C  
ATOM    593  C   PHE A  42      27.633  19.708 -30.094  1.00  4.40           C  
ATOM    594  O   PHE A  42      26.988  18.703 -30.393  1.00  4.40           O  
ATOM    595  CB  PHE A  42      29.091  19.498 -28.098  1.00  4.40           C  
ATOM    596  CG  PHE A  42      29.373  19.884 -26.675  1.00  4.40           C  
ATOM    597  CD1 PHE A  42      28.882  19.109 -25.628  1.00  4.40           C  
ATOM    598  CD2 PHE A  42      30.099  21.020 -26.373  1.00  4.40           C  
ATOM    599  CE1 PHE A  42      29.115  19.465 -24.317  1.00  4.40           C  
ATOM    600  CE2 PHE A  42      30.333  21.379 -25.062  1.00  4.40           C  
ATOM    601  CZ  PHE A  42      29.841  20.600 -24.033  1.00  4.40           C  
ATOM    602  H   PHE A  42      26.346  18.770 -27.865  1.00  4.40           H  
ATOM    603  HA  PHE A  42      27.890  21.209 -28.603  1.00  4.40           H  
ATOM    604 1HB  PHE A  42      29.020  18.413 -28.154  1.00  4.40           H  
ATOM    605 2HB  PHE A  42      29.934  19.806 -28.716  1.00  4.40           H  
ATOM    606  HD1 PHE A  42      28.303  18.212 -25.854  1.00  4.40           H  
ATOM    607  HD2 PHE A  42      30.482  21.639 -27.184  1.00  4.40           H  
ATOM    608  HE1 PHE A  42      28.725  18.850 -23.507  1.00  4.40           H  
ATOM    609  HE2 PHE A  42      30.905  22.278 -24.837  1.00  4.40           H  
ATOM    610  HZ  PHE A  42      30.025  20.884 -22.999  1.00  4.40           H  
ATOM    611  N   VAL A  43      28.269  20.455 -30.991  1.00  3.14           N  
ATOM    612  CA  VAL A  43      28.283  20.090 -32.403  1.00  3.14           C  
ATOM    613  C   VAL A  43      29.670  19.648 -32.822  1.00  3.14           C  
ATOM    614  O   VAL A  43      30.642  20.379 -32.652  1.00  3.14           O  
ATOM    615  CB  VAL A  43      27.841  21.268 -33.281  1.00  3.14           C  
ATOM    616  CG1 VAL A  43      27.925  20.871 -34.763  1.00  3.14           C  
ATOM    617  CG2 VAL A  43      26.416  21.656 -32.906  1.00  3.14           C  
ATOM    618  H   VAL A  43      28.763  21.280 -30.689  1.00  3.14           H  
ATOM    619  HA  VAL A  43      27.594  19.263 -32.561  1.00  3.14           H  
ATOM    620  HB  VAL A  43      28.510  22.114 -33.124  1.00  3.14           H  
ATOM    621 1HG1 VAL A  43      27.613  21.711 -35.383  1.00  3.14           H  
ATOM    622 2HG1 VAL A  43      28.952  20.599 -35.017  1.00  3.14           H  
ATOM    623 3HG1 VAL A  43      27.270  20.020 -34.952  1.00  3.14           H  
ATOM    624 1HG2 VAL A  43      26.093  22.493 -33.524  1.00  3.14           H  
ATOM    625 2HG2 VAL A  43      25.755  20.804 -33.072  1.00  3.14           H  
ATOM    626 3HG2 VAL A  43      26.376  21.945 -31.855  1.00  3.14           H  
ATOM    627  N   ASP A  44      29.746  18.441 -33.366  1.00  2.23           N  
ATOM    628  CA  ASP A  44      31.002  17.849 -33.804  1.00  2.23           C  
ATOM    629  C   ASP A  44      31.123  18.107 -35.330  1.00  2.23           C  
ATOM    630  O   ASP A  44      30.364  17.510 -36.094  1.00  2.23           O  
ATOM    631  CB  ASP A  44      30.986  16.348 -33.472  1.00  2.23           C  
ATOM    632  CG  ASP A  44      32.317  15.591 -33.675  1.00  2.23           C  
ATOM    633  OD1 ASP A  44      33.263  16.165 -34.136  1.00  2.23           O  
ATOM    634  OD2 ASP A  44      32.359  14.429 -33.328  1.00  2.23           O  
ATOM    635  H   ASP A  44      28.899  17.894 -33.441  1.00  2.23           H  
ATOM    636  HA  ASP A  44      31.810  18.312 -33.255  1.00  2.23           H  
ATOM    637 1HB  ASP A  44      30.679  16.217 -32.433  1.00  2.23           H  
ATOM    638 2HB  ASP A  44      30.229  15.861 -34.088  1.00  2.23           H  
ATOM    639  N   PRO A  45      31.996  19.023 -35.802  1.00  1.61           N  
ATOM    640  CA  PRO A  45      32.092  19.464 -37.189  1.00  1.61           C  
ATOM    641  C   PRO A  45      32.669  18.380 -38.085  1.00  1.61           C  
ATOM    642  O   PRO A  45      33.406  17.528 -37.613  1.00  1.61           O  
ATOM    643  CB  PRO A  45      33.060  20.648 -37.099  1.00  1.61           C  
ATOM    644  CG  PRO A  45      33.927  20.344 -35.889  1.00  1.61           C  
ATOM    645  CD  PRO A  45      33.013  19.612 -34.913  1.00  1.61           C  
ATOM    646  HA  PRO A  45      31.102  19.780 -37.542  1.00  1.61           H  
ATOM    647 1HB  PRO A  45      33.647  20.713 -38.036  1.00  1.61           H  
ATOM    648 2HB  PRO A  45      32.497  21.587 -37.006  1.00  1.61           H  
ATOM    649 1HG  PRO A  45      34.798  19.734 -36.189  1.00  1.61           H  
ATOM    650 2HG  PRO A  45      34.326  21.278 -35.471  1.00  1.61           H  
ATOM    651 1HD  PRO A  45      33.596  18.811 -34.416  1.00  1.61           H  
ATOM    652 2HD  PRO A  45      32.567  20.320 -34.205  1.00  1.61           H  
ATOM    653  N   ARG A  46      32.366  18.443 -39.379  1.00  1.22           N  
ATOM    654  CA  ARG A  46      32.950  17.533 -40.366  1.00  1.22           C  
ATOM    655  C   ARG A  46      34.430  17.903 -40.514  1.00  1.22           C  
ATOM    656  O   ARG A  46      34.791  19.009 -40.122  1.00  1.22           O  
ATOM    657  CB  ARG A  46      32.249  17.696 -41.718  1.00  1.22           C  
ATOM    658  CG  ARG A  46      32.558  19.020 -42.460  1.00  1.22           C  
ATOM    659  CD  ARG A  46      31.700  19.221 -43.676  1.00  1.22           C  
ATOM    660  NE  ARG A  46      32.229  20.260 -44.583  1.00  1.22           N  
ATOM    661  CZ  ARG A  46      32.150  21.585 -44.457  1.00  1.22           C  
ATOM    662  NH1 ARG A  46      31.553  22.158 -43.433  1.00  1.22           N  
ATOM    663  NH2 ARG A  46      32.708  22.299 -45.411  1.00  1.22           N  
ATOM    664  H   ARG A  46      31.724  19.155 -39.696  1.00  1.22           H  
ATOM    665  HA  ARG A  46      32.842  16.517 -40.007  1.00  1.22           H  
ATOM    666 1HB  ARG A  46      32.535  16.881 -42.386  1.00  1.22           H  
ATOM    667 2HB  ARG A  46      31.171  17.637 -41.585  1.00  1.22           H  
ATOM    668 1HG  ARG A  46      32.401  19.857 -41.785  1.00  1.22           H  
ATOM    669 2HG  ARG A  46      33.577  19.024 -42.783  1.00  1.22           H  
ATOM    670 1HD  ARG A  46      31.645  18.300 -44.227  1.00  1.22           H  
ATOM    671 2HD  ARG A  46      30.701  19.514 -43.367  1.00  1.22           H  
ATOM    672  HE  ARG A  46      32.712  19.939 -45.436  1.00  1.22           H  
ATOM    673 1HH1 ARG A  46      31.134  21.591 -42.712  1.00  1.22           H  
ATOM    674 2HH1 ARG A  46      31.515  23.166 -43.371  1.00  1.22           H  
ATOM    675 1HH2 ARG A  46      33.169  21.783 -46.190  1.00  1.22           H  
ATOM    676 2HH2 ARG A  46      32.695  23.304 -45.385  1.00  1.22           H  
ATOM    677  N   PRO A  47      35.330  17.015 -40.974  1.00  0.98           N  
ATOM    678  CA  PRO A  47      36.685  17.377 -41.341  1.00  0.98           C  
ATOM    679  C   PRO A  47      36.566  18.432 -42.395  1.00  0.98           C  
ATOM    680  O   PRO A  47      35.748  18.258 -43.277  1.00  0.98           O  
ATOM    681  CB  PRO A  47      37.229  16.092 -41.962  1.00  0.98           C  
ATOM    682  CG  PRO A  47      36.440  15.011 -41.326  1.00  0.98           C  
ATOM    683  CD  PRO A  47      35.026  15.591 -41.142  1.00  0.98           C  
ATOM    684  HA  PRO A  47      37.248  17.728 -40.476  1.00  0.98           H  
ATOM    685 1HB  PRO A  47      37.101  16.125 -43.050  1.00  0.98           H  
ATOM    686 2HB  PRO A  47      38.290  16.016 -41.772  1.00  0.98           H  
ATOM    687 1HG  PRO A  47      36.444  14.120 -41.966  1.00  0.98           H  
ATOM    688 2HG  PRO A  47      36.933  14.741 -40.391  1.00  0.98           H  
ATOM    689 1HD  PRO A  47      34.415  15.415 -42.040  1.00  0.98           H  
ATOM    690 2HD  PRO A  47      34.580  15.161 -40.242  1.00  0.98           H  
ATOM    691  N   VAL A  48      37.368  19.470 -42.365  1.00  0.85           N  
ATOM    692  CA  VAL A  48      37.270  20.487 -43.398  1.00  0.85           C  
ATOM    693  C   VAL A  48      38.591  20.675 -44.101  1.00  0.85           C  
ATOM    694  O   VAL A  48      39.627  20.884 -43.454  1.00  0.85           O  
ATOM    695  CB  VAL A  48      36.762  21.832 -42.835  1.00  0.85           C  
ATOM    696  CG1 VAL A  48      36.711  22.868 -43.942  1.00  0.85           C  
ATOM    697  CG2 VAL A  48      35.373  21.646 -42.252  1.00  0.85           C  
ATOM    698  H   VAL A  48      38.028  19.569 -41.604  1.00  0.85           H  
ATOM    699  HA  VAL A  48      36.549  20.157 -44.140  1.00  0.85           H  
ATOM    700  HB  VAL A  48      37.447  22.191 -42.067  1.00  0.85           H  
ATOM    701 1HG1 VAL A  48      36.349  23.813 -43.543  1.00  0.85           H  
ATOM    702 2HG1 VAL A  48      37.703  23.013 -44.362  1.00  0.85           H  
ATOM    703 3HG1 VAL A  48      36.033  22.521 -44.729  1.00  0.85           H  
ATOM    704 1HG2 VAL A  48      35.009  22.591 -41.863  1.00  0.85           H  
ATOM    705 2HG2 VAL A  48      34.711  21.291 -43.033  1.00  0.85           H  
ATOM    706 3HG2 VAL A  48      35.411  20.925 -41.455  1.00  0.85           H  
ATOM    707  N   PHE A  49      38.571  20.581 -45.419  1.00  0.78           N  
ATOM    708  CA  PHE A  49      39.801  20.747 -46.178  1.00  0.78           C  
ATOM    709  C   PHE A  49      40.372  22.152 -46.110  1.00  0.78           C  
ATOM    710  O   PHE A  49      39.645  23.147 -46.072  1.00  0.78           O  
ATOM    711  CB  PHE A  49      39.644  20.363 -47.635  1.00  0.78           C  
ATOM    712  CG  PHE A  49      39.689  18.865 -47.999  1.00  0.78           C  
ATOM    713  CD1 PHE A  49      38.552  18.109 -48.159  1.00  0.78           C  
ATOM    714  CD2 PHE A  49      40.910  18.239 -48.246  1.00  0.78           C  
ATOM    715  CE1 PHE A  49      38.644  16.808 -48.573  1.00  0.78           C  
ATOM    716  CE2 PHE A  49      40.970  16.933 -48.635  1.00  0.78           C  
ATOM    717  CZ  PHE A  49      39.838  16.228 -48.805  1.00  0.78           C  
ATOM    718  H   PHE A  49      37.673  20.391 -45.893  1.00  0.78           H  
ATOM    719  HA  PHE A  49      40.531  20.075 -45.767  1.00  0.78           H  
ATOM    720 1HB  PHE A  49      38.686  20.755 -47.967  1.00  0.78           H  
ATOM    721 2HB  PHE A  49      40.408  20.872 -48.214  1.00  0.78           H  
ATOM    722  HD1 PHE A  49      37.568  18.561 -47.982  1.00  0.78           H  
ATOM    723  HD2 PHE A  49      41.823  18.799 -48.132  1.00  0.78           H  
ATOM    724  HE1 PHE A  49      37.768  16.236 -48.725  1.00  0.78           H  
ATOM    725  HE2 PHE A  49      41.910  16.460 -48.817  1.00  0.78           H  
ATOM    726  HZ  PHE A  49      39.881  15.198 -49.121  1.00  0.78           H  
ATOM    727  N   VAL A  50      41.695  22.215 -46.116  1.00  0.75           N  
ATOM    728  CA  VAL A  50      42.473  23.448 -46.118  1.00  0.75           C  
ATOM    729  C   VAL A  50      42.246  24.262 -47.399  1.00  0.75           C  
ATOM    730  O   VAL A  50      42.131  25.491 -47.347  1.00  0.75           O  
ATOM    731  CB  VAL A  50      43.944  23.124 -45.867  1.00  0.75           C  
ATOM    732  CG1 VAL A  50      44.809  24.334 -46.041  1.00  0.75           C  
ATOM    733  CG2 VAL A  50      44.067  22.588 -44.427  1.00  0.75           C  
ATOM    734  H   VAL A  50      42.191  21.328 -46.128  1.00  0.75           H  
ATOM    735  HA  VAL A  50      42.131  24.053 -45.276  1.00  0.75           H  
ATOM    736  HB  VAL A  50      44.270  22.379 -46.586  1.00  0.75           H  
ATOM    737 1HG1 VAL A  50      45.848  24.067 -45.855  1.00  0.75           H  
ATOM    738 2HG1 VAL A  50      44.708  24.698 -47.043  1.00  0.75           H  
ATOM    739 3HG1 VAL A  50      44.504  25.108 -45.338  1.00  0.75           H  
ATOM    740 1HG2 VAL A  50      45.101  22.341 -44.213  1.00  0.75           H  
ATOM    741 2HG2 VAL A  50      43.730  23.350 -43.728  1.00  0.75           H  
ATOM    742 3HG2 VAL A  50      43.447  21.700 -44.316  1.00  0.75           H  
ATOM    743  N   ARG A  51      42.173  23.578 -48.547  1.00  0.74           N  
ATOM    744  CA  ARG A  51      41.850  24.264 -49.802  1.00  0.74           C  
ATOM    745  C   ARG A  51      40.721  23.511 -50.478  1.00  0.74           C  
ATOM    746  O   ARG A  51      40.650  22.294 -50.383  1.00  0.74           O  
ATOM    747  CB  ARG A  51      43.044  24.338 -50.750  1.00  0.74           C  
ATOM    748  CG  ARG A  51      44.210  25.147 -50.248  1.00  0.74           C  
ATOM    749  CD  ARG A  51      43.877  26.601 -50.221  1.00  0.74           C  
ATOM    750  NE  ARG A  51      44.997  27.414 -49.795  1.00  0.74           N  
ATOM    751  CZ  ARG A  51      45.257  27.771 -48.517  1.00  0.74           C  
ATOM    752  NH1 ARG A  51      44.459  27.406 -47.528  1.00  0.74           N  
ATOM    753  NH2 ARG A  51      46.328  28.504 -48.255  1.00  0.74           N  
ATOM    754  H   ARG A  51      42.361  22.577 -48.553  1.00  0.74           H  
ATOM    755  HA  ARG A  51      41.511  25.275 -49.583  1.00  0.74           H  
ATOM    756 1HB  ARG A  51      43.401  23.349 -50.968  1.00  0.74           H  
ATOM    757 2HB  ARG A  51      42.728  24.773 -51.699  1.00  0.74           H  
ATOM    758 1HG  ARG A  51      44.476  24.828 -49.258  1.00  0.74           H  
ATOM    759 2HG  ARG A  51      45.059  25.001 -50.913  1.00  0.74           H  
ATOM    760 1HD  ARG A  51      43.584  26.923 -51.220  1.00  0.74           H  
ATOM    761 2HD  ARG A  51      43.052  26.772 -49.530  1.00  0.74           H  
ATOM    762  HE  ARG A  51      45.642  27.725 -50.506  1.00  0.74           H  
ATOM    763 1HH1 ARG A  51      43.617  26.830 -47.697  1.00  0.74           H  
ATOM    764 2HH1 ARG A  51      44.673  27.687 -46.585  1.00  0.74           H  
ATOM    765 1HH2 ARG A  51      46.942  28.789 -49.008  1.00  0.74           H  
ATOM    766 2HH2 ARG A  51      46.533  28.778 -47.307  1.00  0.74           H  
ATOM    767  N   GLU A  52      39.834  24.238 -51.168  1.00  0.73           N  
ATOM    768  CA  GLU A  52      38.714  23.595 -51.859  1.00  0.73           C  
ATOM    769  C   GLU A  52      39.082  23.138 -53.270  1.00  0.73           C  
ATOM    770  O   GLU A  52      38.290  22.479 -53.959  1.00  0.73           O  
ATOM    771  CB  GLU A  52      37.492  24.511 -51.881  1.00  0.73           C  
ATOM    772  CG  GLU A  52      36.900  24.769 -50.490  1.00  0.73           C  
ATOM    773  CD  GLU A  52      35.686  25.680 -50.499  1.00  0.73           C  
ATOM    774  OE1 GLU A  52      35.301  26.125 -51.554  1.00  0.73           O  
ATOM    775  OE2 GLU A  52      35.144  25.920 -49.444  1.00  0.73           O  
ATOM    776  H   GLU A  52      39.927  25.242 -51.204  1.00  0.73           H  
ATOM    777  HA  GLU A  52      38.445  22.729 -51.286  1.00  0.73           H  
ATOM    778 1HB  GLU A  52      37.760  25.469 -52.323  1.00  0.73           H  
ATOM    779 2HB  GLU A  52      36.716  24.065 -52.503  1.00  0.73           H  
ATOM    780 1HG  GLU A  52      36.615  23.809 -50.053  1.00  0.73           H  
ATOM    781 2HG  GLU A  52      37.672  25.204 -49.856  1.00  0.73           H  
ATOM    782  N   LEU A  53      40.285  23.513 -53.683  1.00  0.73           N  
ATOM    783  CA  LEU A  53      40.847  23.164 -54.974  1.00  0.73           C  
ATOM    784  C   LEU A  53      42.350  22.957 -54.871  1.00  0.73           C  
ATOM    785  O   LEU A  53      43.082  23.833 -54.396  1.00  0.73           O  
ATOM    786  CB  LEU A  53      40.548  24.233 -56.032  1.00  0.73           C  
ATOM    787  CG  LEU A  53      41.185  23.974 -57.432  1.00  0.73           C  
ATOM    788  CD1 LEU A  53      40.600  22.706 -58.045  1.00  0.73           C  
ATOM    789  CD2 LEU A  53      40.926  25.170 -58.328  1.00  0.73           C  
ATOM    790  H   LEU A  53      40.848  24.051 -53.049  1.00  0.73           H  
ATOM    791  HA  LEU A  53      40.394  22.238 -55.299  1.00  0.73           H  
ATOM    792 1HB  LEU A  53      39.467  24.293 -56.164  1.00  0.73           H  
ATOM    793 2HB  LEU A  53      40.908  25.193 -55.669  1.00  0.73           H  
ATOM    794  HG  LEU A  53      42.263  23.829 -57.322  1.00  0.73           H  
ATOM    795 1HD1 LEU A  53      41.057  22.525 -59.019  1.00  0.73           H  
ATOM    796 2HD1 LEU A  53      40.805  21.865 -57.397  1.00  0.73           H  
ATOM    797 3HD1 LEU A  53      39.526  22.821 -58.164  1.00  0.73           H  
ATOM    798 1HD2 LEU A  53      41.378  24.993 -59.306  1.00  0.73           H  
ATOM    799 2HD2 LEU A  53      39.851  25.313 -58.444  1.00  0.73           H  
ATOM    800 3HD2 LEU A  53      41.365  26.061 -57.880  1.00  0.73           H  
ATOM    801  N   TYR A  54      42.801  21.805 -55.344  1.00  0.74           N  
ATOM    802  CA  TYR A  54      44.214  21.472 -55.358  1.00  0.74           C  
ATOM    803  C   TYR A  54      44.683  21.219 -56.794  1.00  0.74           C  
ATOM    804  O   TYR A  54      43.934  20.629 -57.576  1.00  0.74           O  
ATOM    805  CB  TYR A  54      44.433  20.230 -54.512  1.00  0.74           C  
ATOM    806  CG  TYR A  54      44.101  20.367 -53.022  1.00  0.74           C  
ATOM    807  CD1 TYR A  54      42.818  20.072 -52.548  1.00  0.74           C  
ATOM    808  CD2 TYR A  54      45.088  20.772 -52.127  1.00  0.74           C  
ATOM    809  CE1 TYR A  54      42.550  20.167 -51.185  1.00  0.74           C  
ATOM    810  CE2 TYR A  54      44.817  20.867 -50.777  1.00  0.74           C  
ATOM    811  CZ  TYR A  54      43.563  20.567 -50.299  1.00  0.74           C  
ATOM    812  OH  TYR A  54      43.310  20.664 -48.943  1.00  0.74           O  
ATOM    813  H   TYR A  54      42.116  21.127 -55.677  1.00  0.74           H  
ATOM    814  HA  TYR A  54      44.785  22.307 -54.956  1.00  0.74           H  
ATOM    815 1HB  TYR A  54      43.824  19.436 -54.913  1.00  0.74           H  
ATOM    816 2HB  TYR A  54      45.427  19.916 -54.606  1.00  0.74           H  
ATOM    817  HD1 TYR A  54      42.029  19.755 -53.240  1.00  0.74           H  
ATOM    818  HD2 TYR A  54      46.088  21.006 -52.492  1.00  0.74           H  
ATOM    819  HE1 TYR A  54      41.552  19.928 -50.809  1.00  0.74           H  
ATOM    820  HE2 TYR A  54      45.603  21.177 -50.087  1.00  0.74           H  
ATOM    821  HH  TYR A  54      42.379  20.447 -48.787  1.00  0.74           H  
ATOM    822  N   THR A  55      45.925  21.617 -57.123  1.00  0.75           N  
ATOM    823  CA  THR A  55      46.461  21.393 -58.474  1.00  0.75           C  
ATOM    824  C   THR A  55      47.913  20.890 -58.515  1.00  0.75           C  
ATOM    825  O   THR A  55      48.767  21.401 -57.788  1.00  0.75           O  
ATOM    826  CB  THR A  55      46.369  22.686 -59.324  1.00  0.75           C  
ATOM    827  OG1 THR A  55      45.008  23.126 -59.377  1.00  0.75           O  
ATOM    828  CG2 THR A  55      46.863  22.432 -60.775  1.00  0.75           C  
ATOM    829  H   THR A  55      46.490  22.104 -56.440  1.00  0.75           H  
ATOM    830  HA  THR A  55      45.845  20.649 -58.933  1.00  0.75           H  
ATOM    831  HB  THR A  55      46.980  23.465 -58.871  1.00  0.75           H  
ATOM    832  HG1 THR A  55      44.453  22.423 -59.731  1.00  0.75           H  
ATOM    833 1HG2 THR A  55      46.775  23.351 -61.348  1.00  0.75           H  
ATOM    834 2HG2 THR A  55      47.899  22.118 -60.775  1.00  0.75           H  
ATOM    835 3HG2 THR A  55      46.248  21.657 -61.237  1.00  0.75           H  
ATOM    836  N   ALA A  56      48.205  19.922 -59.400  1.00  0.78           N  
ATOM    837  CA  ALA A  56      49.607  19.484 -59.579  1.00  0.78           C  
ATOM    838  C   ALA A  56      49.922  18.957 -60.977  1.00  0.78           C  
ATOM    839  O   ALA A  56      49.099  18.295 -61.604  1.00  0.78           O  
ATOM    840  CB  ALA A  56      49.951  18.402 -58.580  1.00  0.78           C  
ATOM    841  H   ALA A  56      47.435  19.535 -59.949  1.00  0.78           H  
ATOM    842  HA  ALA A  56      50.247  20.347 -59.401  1.00  0.78           H  
ATOM    843 1HB  ALA A  56      51.000  18.121 -58.687  1.00  0.78           H  
ATOM    844 2HB  ALA A  56      49.790  18.801 -57.610  1.00  0.78           H  
ATOM    845 3HB  ALA A  56      49.326  17.531 -58.737  1.00  0.78           H  
ATOM    846  N   GLY A  57      51.144  19.216 -61.428  1.00  0.81           N  
ATOM    847  CA  GLY A  57      51.595  18.683 -62.709  1.00  0.81           C  
ATOM    848  C   GLY A  57      52.476  17.447 -62.551  1.00  0.81           C  
ATOM    849  O   GLY A  57      53.204  17.314 -61.571  1.00  0.81           O  
ATOM    850  H   GLY A  57      51.772  19.779 -60.877  1.00  0.81           H  
ATOM    851 1HA  GLY A  57      50.735  18.439 -63.326  1.00  0.81           H  
ATOM    852 2HA  GLY A  57      52.152  19.452 -63.242  1.00  0.81           H  
ATOM    853  N   ILE A  58      52.417  16.587 -63.567  1.00  0.85           N  
ATOM    854  CA  ILE A  58      53.237  15.388 -63.674  1.00  0.85           C  
ATOM    855  C   ILE A  58      54.045  15.443 -64.972  1.00  0.85           C  
ATOM    856  O   ILE A  58      53.480  15.484 -66.056  1.00  0.85           O  
ATOM    857  CB  ILE A  58      52.337  14.134 -63.758  1.00  0.85           C  
ATOM    858  CG1 ILE A  58      51.447  14.045 -62.559  1.00  0.85           C  
ATOM    859  CG2 ILE A  58      53.197  12.915 -63.838  1.00  0.85           C  
ATOM    860  CD1 ILE A  58      50.061  14.614 -62.730  1.00  0.85           C  
ATOM    861  H   ILE A  58      51.749  16.768 -64.289  1.00  0.85           H  
ATOM    862  HA  ILE A  58      53.905  15.319 -62.833  1.00  0.85           H  
ATOM    863  HB  ILE A  58      51.710  14.192 -64.632  1.00  0.85           H  
ATOM    864 1HG1 ILE A  58      51.367  13.017 -62.302  1.00  0.85           H  
ATOM    865 2HG1 ILE A  58      51.907  14.568 -61.760  1.00  0.85           H  
ATOM    866 1HG2 ILE A  58      52.573  12.035 -63.903  1.00  0.85           H  
ATOM    867 2HG2 ILE A  58      53.831  12.972 -64.718  1.00  0.85           H  
ATOM    868 3HG2 ILE A  58      53.824  12.860 -62.950  1.00  0.85           H  
ATOM    869 1HD1 ILE A  58      49.520  14.477 -61.809  1.00  0.85           H  
ATOM    870 2HD1 ILE A  58      50.119  15.664 -62.950  1.00  0.85           H  
ATOM    871 3HD1 ILE A  58      49.540  14.104 -63.536  1.00  0.85           H  
ATOM    872  N   SER A  59      55.358  15.491 -64.895  1.00  0.87           N  
ATOM    873  CA  SER A  59      56.073  15.496 -66.159  1.00  0.87           C  
ATOM    874  C   SER A  59      56.149  14.070 -66.660  1.00  0.87           C  
ATOM    875  O   SER A  59      56.093  13.125 -65.874  1.00  0.87           O  
ATOM    876  CB  SER A  59      57.477  16.081 -66.046  1.00  0.87           C  
ATOM    877  OG  SER A  59      58.366  15.230 -65.365  1.00  0.87           O  
ATOM    878  H   SER A  59      55.825  15.442 -63.985  1.00  0.87           H  
ATOM    879  HA  SER A  59      55.518  16.082 -66.881  1.00  0.87           H  
ATOM    880 1HB  SER A  59      57.859  16.270 -67.052  1.00  0.87           H  
ATOM    881 2HB  SER A  59      57.425  17.034 -65.531  1.00  0.87           H  
ATOM    882  HG  SER A  59      58.142  15.245 -64.401  1.00  0.87           H  
ATOM    883  N   THR A  60      56.441  13.877 -67.930  1.00  0.88           N  
ATOM    884  CA  THR A  60      56.589  12.493 -68.405  1.00  0.88           C  
ATOM    885  C   THR A  60      57.848  11.801 -67.844  1.00  0.88           C  
ATOM    886  O   THR A  60      57.986  10.579 -67.916  1.00  0.88           O  
ATOM    887  CB  THR A  60      56.503  12.417 -69.940  1.00  0.88           C  
ATOM    888  OG1 THR A  60      57.543  13.219 -70.581  1.00  0.88           O  
ATOM    889  CG2 THR A  60      55.136  12.910 -70.348  1.00  0.88           C  
ATOM    890  H   THR A  60      56.429  14.684 -68.557  1.00  0.88           H  
ATOM    891  HA  THR A  60      55.742  11.924 -68.041  1.00  0.88           H  
ATOM    892  HB  THR A  60      56.615  11.381 -70.262  1.00  0.88           H  
ATOM    893  HG1 THR A  60      58.398  13.063 -70.144  1.00  0.88           H  
ATOM    894 1HG2 THR A  60      55.044  12.862 -71.406  1.00  0.88           H  
ATOM    895 2HG2 THR A  60      54.372  12.286 -69.882  1.00  0.88           H  
ATOM    896 3HG2 THR A  60      55.008  13.931 -70.017  1.00  0.88           H  
ATOM    897  N   ALA A  61      58.755  12.591 -67.273  1.00  0.86           N  
ATOM    898  CA  ALA A  61      59.964  12.088 -66.635  1.00  0.86           C  
ATOM    899  C   ALA A  61      59.731  11.683 -65.164  1.00  0.86           C  
ATOM    900  O   ALA A  61      60.642  11.163 -64.516  1.00  0.86           O  
ATOM    901  CB  ALA A  61      61.053  13.145 -66.693  1.00  0.86           C  
ATOM    902  H   ALA A  61      58.583  13.588 -67.256  1.00  0.86           H  
ATOM    903  HA  ALA A  61      60.292  11.205 -67.181  1.00  0.86           H  
ATOM    904 1HB  ALA A  61      61.965  12.758 -66.242  1.00  0.86           H  
ATOM    905 2HB  ALA A  61      61.246  13.413 -67.730  1.00  0.86           H  
ATOM    906 3HB  ALA A  61      60.721  14.028 -66.144  1.00  0.86           H  
ATOM    907  N   ASP A  62      58.531  11.923 -64.627  1.00  0.83           N  
ATOM    908  CA  ASP A  62      58.268  11.639 -63.220  1.00  0.83           C  
ATOM    909  C   ASP A  62      58.072  10.164 -62.923  1.00  0.83           C  
ATOM    910  O   ASP A  62      57.159   9.526 -63.443  1.00  0.83           O  
ATOM    911  CB  ASP A  62      57.016  12.371 -62.754  1.00  0.83           C  
ATOM    912  CG  ASP A  62      57.172  13.890 -62.691  1.00  0.83           C  
ATOM    913  OD1 ASP A  62      58.250  14.398 -62.821  1.00  0.83           O  
ATOM    914  OD2 ASP A  62      56.186  14.548 -62.513  1.00  0.83           O  
ATOM    915  H   ASP A  62      57.786  12.324 -65.191  1.00  0.83           H  
ATOM    916  HA  ASP A  62      59.122  11.985 -62.641  1.00  0.83           H  
ATOM    917 1HB  ASP A  62      56.215  12.155 -63.460  1.00  0.83           H  
ATOM    918 2HB  ASP A  62      56.703  11.983 -61.796  1.00  0.83           H  
ATOM    919  N   SER A  63      58.916   9.614 -62.064  1.00  0.79           N  
ATOM    920  CA  SER A  63      58.828   8.199 -61.749  1.00  0.79           C  
ATOM    921  C   SER A  63      57.647   7.866 -60.843  1.00  0.79           C  
ATOM    922  O   SER A  63      57.137   8.718 -60.101  1.00  0.79           O  
ATOM    923  CB  SER A  63      60.122   7.732 -61.112  1.00  0.79           C  
ATOM    924  OG  SER A  63      60.302   8.310 -59.849  1.00  0.79           O  
ATOM    925  H   SER A  63      59.656  10.177 -61.664  1.00  0.79           H  
ATOM    926  HA  SER A  63      58.692   7.654 -62.687  1.00  0.79           H  
ATOM    927 1HB  SER A  63      60.112   6.647 -61.017  1.00  0.79           H  
ATOM    928 2HB  SER A  63      60.956   8.001 -61.757  1.00  0.79           H  
ATOM    929  HG  SER A  63      59.662   7.876 -59.267  1.00  0.79           H  
ATOM    930  N   ILE A  64      57.286   6.598 -60.845  1.00  0.75           N  
ATOM    931  CA  ILE A  64      56.192   6.091 -60.032  1.00  0.75           C  
ATOM    932  C   ILE A  64      56.519   6.176 -58.555  1.00  0.75           C  
ATOM    933  O   ILE A  64      57.629   5.848 -58.130  1.00  0.75           O  
ATOM    934  CB  ILE A  64      55.829   4.666 -60.456  1.00  0.75           C  
ATOM    935  CG1 ILE A  64      55.293   4.736 -61.883  1.00  0.75           C  
ATOM    936  CG2 ILE A  64      54.816   4.063 -59.509  1.00  0.75           C  
ATOM    937  CD1 ILE A  64      55.079   3.405 -62.554  1.00  0.75           C  
ATOM    938  H   ILE A  64      57.767   5.961 -61.464  1.00  0.75           H  
ATOM    939  HA  ILE A  64      55.314   6.714 -60.214  1.00  0.75           H  
ATOM    940  HB  ILE A  64      56.723   4.047 -60.471  1.00  0.75           H  
ATOM    941 1HG1 ILE A  64      54.346   5.275 -61.867  1.00  0.75           H  
ATOM    942 2HG1 ILE A  64      55.997   5.297 -62.471  1.00  0.75           H  
ATOM    943 1HG2 ILE A  64      54.556   3.060 -59.836  1.00  0.75           H  
ATOM    944 2HG2 ILE A  64      55.228   4.018 -58.507  1.00  0.75           H  
ATOM    945 3HG2 ILE A  64      53.927   4.677 -59.502  1.00  0.75           H  
ATOM    946 1HD1 ILE A  64      54.705   3.559 -63.560  1.00  0.75           H  
ATOM    947 2HD1 ILE A  64      56.023   2.864 -62.597  1.00  0.75           H  
ATOM    948 3HD1 ILE A  64      54.352   2.826 -61.984  1.00  0.75           H  
ATOM    949  N   GLY A  65      55.557   6.679 -57.790  1.00  0.72           N  
ATOM    950  CA  GLY A  65      55.689   6.895 -56.362  1.00  0.72           C  
ATOM    951  C   GLY A  65      56.025   8.349 -56.046  1.00  0.72           C  
ATOM    952  O   GLY A  65      55.969   8.767 -54.889  1.00  0.72           O  
ATOM    953  H   GLY A  65      54.661   6.907 -58.212  1.00  0.72           H  
ATOM    954 1HA  GLY A  65      54.753   6.622 -55.873  1.00  0.72           H  
ATOM    955 2HA  GLY A  65      56.464   6.241 -55.967  1.00  0.72           H  
ATOM    956  N   ARG A  66      56.360   9.138 -57.072  1.00  0.70           N  
ATOM    957  CA  ARG A  66      56.676  10.539 -56.848  1.00  0.70           C  
ATOM    958  C   ARG A  66      55.511  11.280 -56.227  1.00  0.70           C  
ATOM    959  O   ARG A  66      54.370  11.164 -56.686  1.00  0.70           O  
ATOM    960  CB  ARG A  66      57.029  11.233 -58.154  1.00  0.70           C  
ATOM    961  CG  ARG A  66      57.442  12.699 -58.010  1.00  0.70           C  
ATOM    962  CD  ARG A  66      57.823  13.281 -59.308  1.00  0.70           C  
ATOM    963  NE  ARG A  66      58.242  14.675 -59.212  1.00  0.70           N  
ATOM    964  CZ  ARG A  66      57.423  15.740 -59.386  1.00  0.70           C  
ATOM    965  NH1 ARG A  66      56.157  15.564 -59.675  1.00  0.70           N  
ATOM    966  NH2 ARG A  66      57.901  16.966 -59.279  1.00  0.70           N  
ATOM    967  H   ARG A  66      56.428   8.770 -58.024  1.00  0.70           H  
ATOM    968  HA  ARG A  66      57.529  10.599 -56.174  1.00  0.70           H  
ATOM    969 1HB  ARG A  66      57.851  10.703 -58.638  1.00  0.70           H  
ATOM    970 2HB  ARG A  66      56.172  11.190 -58.832  1.00  0.70           H  
ATOM    971 1HG  ARG A  66      56.604  13.274 -57.627  1.00  0.70           H  
ATOM    972 2HG  ARG A  66      58.283  12.780 -57.324  1.00  0.70           H  
ATOM    973 1HD  ARG A  66      58.626  12.703 -59.771  1.00  0.70           H  
ATOM    974 2HD  ARG A  66      56.946  13.250 -59.934  1.00  0.70           H  
ATOM    975  HE  ARG A  66      59.208  14.861 -59.002  1.00  0.70           H  
ATOM    976 1HH1 ARG A  66      55.788  14.631 -59.780  1.00  0.70           H  
ATOM    977 2HH1 ARG A  66      55.551  16.360 -59.821  1.00  0.70           H  
ATOM    978 1HH2 ARG A  66      58.876  17.110 -59.067  1.00  0.70           H  
ATOM    979 2HH2 ARG A  66      57.287  17.754 -59.419  1.00  0.70           H  
ATOM    980  N   GLU A  67      55.780  12.036 -55.167  1.00  0.69           N  
ATOM    981  CA  GLU A  67      54.711  12.821 -54.571  1.00  0.69           C  
ATOM    982  C   GLU A  67      54.291  13.917 -55.517  1.00  0.69           C  
ATOM    983  O   GLU A  67      55.137  14.631 -56.058  1.00  0.69           O  
ATOM    984  CB  GLU A  67      55.117  13.401 -53.215  1.00  0.69           C  
ATOM    985  CG  GLU A  67      54.000  14.197 -52.554  1.00  0.69           C  
ATOM    986  CD  GLU A  67      54.283  14.628 -51.122  1.00  0.69           C  
ATOM    987  OE1 GLU A  67      55.376  14.417 -50.652  1.00  0.69           O  
ATOM    988  OE2 GLU A  67      53.382  15.147 -50.498  1.00  0.69           O  
ATOM    989  H   GLU A  67      56.717  12.078 -54.793  1.00  0.69           H  
ATOM    990  HA  GLU A  67      53.848  12.185 -54.421  1.00  0.69           H  
ATOM    991 1HB  GLU A  67      55.399  12.592 -52.544  1.00  0.69           H  
ATOM    992 2HB  GLU A  67      55.983  14.053 -53.338  1.00  0.69           H  
ATOM    993 1HG  GLU A  67      53.850  15.103 -53.143  1.00  0.69           H  
ATOM    994 2HG  GLU A  67      53.090  13.630 -52.622  1.00  0.69           H  
ATOM    995  N   LEU A  68      52.993  14.060 -55.710  1.00  0.68           N  
ATOM    996  CA  LEU A  68      52.491  15.091 -56.585  1.00  0.68           C  
ATOM    997  C   LEU A  68      51.875  16.226 -55.786  1.00  0.68           C  
ATOM    998  O   LEU A  68      52.107  17.401 -56.080  1.00  0.68           O  
ATOM    999  CB  LEU A  68      51.442  14.491 -57.511  1.00  0.68           C  
ATOM   1000  CG  LEU A  68      51.942  13.355 -58.386  1.00  0.68           C  
ATOM   1001  CD1 LEU A  68      50.799  12.859 -59.201  1.00  0.68           C  
ATOM   1002  CD2 LEU A  68      53.110  13.821 -59.208  1.00  0.68           C  
ATOM   1003  H   LEU A  68      52.341  13.439 -55.247  1.00  0.68           H  
ATOM   1004  HA  LEU A  68      53.313  15.488 -57.176  1.00  0.68           H  
ATOM   1005 1HB  LEU A  68      50.623  14.103 -56.903  1.00  0.68           H  
ATOM   1006 2HB  LEU A  68      51.054  15.274 -58.162  1.00  0.68           H  
ATOM   1007  HG  LEU A  68      52.273  12.531 -57.762  1.00  0.68           H  
ATOM   1008 1HD1 LEU A  68      51.127  12.033 -59.816  1.00  0.68           H  
ATOM   1009 2HD1 LEU A  68      50.004  12.525 -58.536  1.00  0.68           H  
ATOM   1010 3HD1 LEU A  68      50.431  13.659 -59.827  1.00  0.68           H  
ATOM   1011 1HD2 LEU A  68      53.473  13.010 -59.837  1.00  0.68           H  
ATOM   1012 2HD2 LEU A  68      52.815  14.655 -59.820  1.00  0.68           H  
ATOM   1013 3HD2 LEU A  68      53.903  14.143 -58.540  1.00  0.68           H  
ATOM   1014  N   LEU A  69      51.059  15.871 -54.789  1.00  0.68           N  
ATOM   1015  CA  LEU A  69      50.390  16.900 -53.998  1.00  0.68           C  
ATOM   1016  C   LEU A  69      49.904  16.447 -52.621  1.00  0.68           C  
ATOM   1017  O   LEU A  69      49.389  15.340 -52.459  1.00  0.68           O  
ATOM   1018  CB  LEU A  69      49.244  17.491 -54.815  1.00  0.68           C  
ATOM   1019  CG  LEU A  69      48.493  18.603 -54.168  1.00  0.68           C  
ATOM   1020  CD1 LEU A  69      48.094  19.603 -55.208  1.00  0.68           C  
ATOM   1021  CD2 LEU A  69      47.290  18.044 -53.513  1.00  0.68           C  
ATOM   1022  H   LEU A  69      50.916  14.881 -54.589  1.00  0.68           H  
ATOM   1023  HA  LEU A  69      51.113  17.699 -53.832  1.00  0.68           H  
ATOM   1024 1HB  LEU A  69      49.645  17.870 -55.712  1.00  0.68           H  
ATOM   1025 2HB  LEU A  69      48.543  16.700 -55.059  1.00  0.68           H  
ATOM   1026  HG  LEU A  69      49.125  19.095 -53.437  1.00  0.68           H  
ATOM   1027 1HD1 LEU A  69      47.563  20.420 -54.744  1.00  0.68           H  
ATOM   1028 2HD1 LEU A  69      48.990  19.995 -55.681  1.00  0.68           H  
ATOM   1029 3HD1 LEU A  69      47.462  19.123 -55.960  1.00  0.68           H  
ATOM   1030 1HD2 LEU A  69      46.764  18.829 -53.033  1.00  0.68           H  
ATOM   1031 2HD2 LEU A  69      46.657  17.583 -54.258  1.00  0.68           H  
ATOM   1032 3HD2 LEU A  69      47.570  17.307 -52.776  1.00  0.68           H  
ATOM   1033  N   ARG A  70      50.070  17.307 -51.615  1.00  0.68           N  
ATOM   1034  CA  ARG A  70      49.556  16.994 -50.285  1.00  0.68           C  
ATOM   1035  C   ARG A  70      48.201  17.666 -50.046  1.00  0.68           C  
ATOM   1036  O   ARG A  70      48.067  18.883 -50.208  1.00  0.68           O  
ATOM   1037  CB  ARG A  70      50.535  17.444 -49.215  1.00  0.68           C  
ATOM   1038  CG  ARG A  70      50.142  17.083 -47.805  1.00  0.68           C  
ATOM   1039  CD  ARG A  70      50.356  15.669 -47.602  1.00  0.68           C  
ATOM   1040  NE  ARG A  70      49.969  15.184 -46.301  1.00  0.68           N  
ATOM   1041  CZ  ARG A  70      50.732  15.205 -45.210  1.00  0.68           C  
ATOM   1042  NH1 ARG A  70      51.934  15.732 -45.238  1.00  0.68           N  
ATOM   1043  NH2 ARG A  70      50.249  14.674 -44.111  1.00  0.68           N  
ATOM   1044  H   ARG A  70      50.526  18.193 -51.780  1.00  0.68           H  
ATOM   1045  HA  ARG A  70      49.422  15.917 -50.203  1.00  0.68           H  
ATOM   1046 1HB  ARG A  70      51.509  16.991 -49.407  1.00  0.68           H  
ATOM   1047 2HB  ARG A  70      50.657  18.527 -49.255  1.00  0.68           H  
ATOM   1048 1HG  ARG A  70      50.786  17.614 -47.114  1.00  0.68           H  
ATOM   1049 2HG  ARG A  70      49.095  17.322 -47.608  1.00  0.68           H  
ATOM   1050 1HD  ARG A  70      49.778  15.123 -48.348  1.00  0.68           H  
ATOM   1051 2HD  ARG A  70      51.415  15.472 -47.734  1.00  0.68           H  
ATOM   1052  HE  ARG A  70      49.050  14.731 -46.201  1.00  0.68           H  
ATOM   1053 1HH1 ARG A  70      52.286  16.132 -46.099  1.00  0.68           H  
ATOM   1054 2HH1 ARG A  70      52.503  15.736 -44.405  1.00  0.68           H  
ATOM   1055 1HH2 ARG A  70      49.313  14.246 -44.166  1.00  0.68           H  
ATOM   1056 2HH2 ARG A  70      50.789  14.663 -43.260  1.00  0.68           H  
ATOM   1057  N   LEU A  71      47.213  16.872 -49.653  1.00  0.70           N  
ATOM   1058  CA  LEU A  71      45.883  17.354 -49.337  1.00  0.70           C  
ATOM   1059  C   LEU A  71      45.823  17.549 -47.832  1.00  0.70           C  
ATOM   1060  O   LEU A  71      46.430  16.762 -47.104  1.00  0.70           O  
ATOM   1061  CB  LEU A  71      44.867  16.294 -49.751  1.00  0.70           C  
ATOM   1062  CG  LEU A  71      44.892  15.894 -51.215  1.00  0.70           C  
ATOM   1063  CD1 LEU A  71      44.008  14.772 -51.409  1.00  0.70           C  
ATOM   1064  CD2 LEU A  71      44.413  17.015 -52.042  1.00  0.70           C  
ATOM   1065  H   LEU A  71      47.373  15.869 -49.580  1.00  0.70           H  
ATOM   1066  HA  LEU A  71      45.700  18.295 -49.847  1.00  0.70           H  
ATOM   1067 1HB  LEU A  71      45.028  15.398 -49.152  1.00  0.70           H  
ATOM   1068 2HB  LEU A  71      43.893  16.680 -49.541  1.00  0.70           H  
ATOM   1069  HG  LEU A  71      45.911  15.612 -51.502  1.00  0.70           H  
ATOM   1070 1HD1 LEU A  71      44.008  14.477 -52.445  1.00  0.70           H  
ATOM   1071 2HD1 LEU A  71      44.334  13.934 -50.793  1.00  0.70           H  
ATOM   1072 3HD1 LEU A  71      43.020  15.092 -51.113  1.00  0.70           H  
ATOM   1073 1HD2 LEU A  71      44.428  16.735 -53.092  1.00  0.70           H  
ATOM   1074 2HD2 LEU A  71      43.400  17.268 -51.746  1.00  0.70           H  
ATOM   1075 3HD2 LEU A  71      45.054  17.857 -51.878  1.00  0.70           H  
ATOM   1076  N   HIS A  72      45.087  18.543 -47.342  1.00  0.75           N  
ATOM   1077  CA  HIS A  72      45.006  18.684 -45.890  1.00  0.75           C  
ATOM   1078  C   HIS A  72      43.600  18.975 -45.428  1.00  0.75           C  
ATOM   1079  O   HIS A  72      42.846  19.644 -46.129  1.00  0.75           O  
ATOM   1080  CB  HIS A  72      45.891  19.826 -45.386  1.00  0.75           C  
ATOM   1081  CG  HIS A  72      47.358  19.707 -45.577  1.00  0.75           C  
ATOM   1082  ND1 HIS A  72      48.167  19.011 -44.703  1.00  0.75           N  
ATOM   1083  CD2 HIS A  72      48.175  20.232 -46.516  1.00  0.75           C  
ATOM   1084  CE1 HIS A  72      49.419  19.118 -45.097  1.00  0.75           C  
ATOM   1085  NE2 HIS A  72      49.452  19.859 -46.192  1.00  0.75           N  
ATOM   1086  H   HIS A  72      44.587  19.202 -47.948  1.00  0.75           H  
ATOM   1087  HA  HIS A  72      45.320  17.759 -45.408  1.00  0.75           H  
ATOM   1088 1HB  HIS A  72      45.604  20.714 -45.901  1.00  0.75           H  
ATOM   1089 2HB  HIS A  72      45.699  19.982 -44.323  1.00  0.75           H  
ATOM   1090  HD1 HIS A  72      47.850  18.266 -44.113  1.00  0.75           H  
ATOM   1091  HD2 HIS A  72      47.994  20.856 -47.391  1.00  0.75           H  
ATOM   1092  HE1 HIS A  72      50.219  18.632 -44.541  1.00  0.75           H  
ATOM   1093  N   ALA A  73      43.270  18.523 -44.222  1.00  0.87           N  
ATOM   1094  CA  ALA A  73      41.984  18.831 -43.607  1.00  0.87           C  
ATOM   1095  C   ALA A  73      42.132  18.828 -42.101  1.00  0.87           C  
ATOM   1096  O   ALA A  73      42.995  18.131 -41.563  1.00  0.87           O  
ATOM   1097  CB  ALA A  73      40.904  17.830 -44.036  1.00  0.87           C  
ATOM   1098  H   ALA A  73      43.941  17.969 -43.706  1.00  0.87           H  
ATOM   1099  HA  ALA A  73      41.705  19.833 -43.905  1.00  0.87           H  
ATOM   1100 1HB  ALA A  73      39.958  18.094 -43.568  1.00  0.87           H  
ATOM   1101 2HB  ALA A  73      40.784  17.842 -45.116  1.00  0.87           H  
ATOM   1102 3HB  ALA A  73      41.177  16.842 -43.726  1.00  0.87           H  
ATOM   1103  N   THR A  74      41.287  19.598 -41.428  1.00  1.06           N  
ATOM   1104  CA  THR A  74      41.308  19.663 -39.972  1.00  1.06           C  
ATOM   1105  C   THR A  74      39.926  19.406 -39.394  1.00  1.06           C  
ATOM   1106  O   THR A  74      38.928  19.524 -40.093  1.00  1.06           O  
ATOM   1107  CB  THR A  74      41.833  21.041 -39.515  1.00  1.06           C  
ATOM   1108  OG1 THR A  74      40.935  22.072 -39.964  1.00  1.06           O  
ATOM   1109  CG2 THR A  74      43.226  21.305 -40.100  1.00  1.06           C  
ATOM   1110  H   THR A  74      40.621  20.158 -41.962  1.00  1.06           H  
ATOM   1111  HA  THR A  74      41.978  18.893 -39.596  1.00  1.06           H  
ATOM   1112  HB  THR A  74      41.891  21.062 -38.428  1.00  1.06           H  
ATOM   1113  HG1 THR A  74      40.823  22.008 -40.922  1.00  1.06           H  
ATOM   1114 1HG2 THR A  74      43.582  22.278 -39.764  1.00  1.06           H  
ATOM   1115 2HG2 THR A  74      43.915  20.530 -39.761  1.00  1.06           H  
ATOM   1116 3HG2 THR A  74      43.182  21.299 -41.188  1.00  1.06           H  
ATOM   1117  N   GLN A  75      39.834  19.071 -38.111  1.00  1.32           N  
ATOM   1118  CA  GLN A  75      38.505  18.849 -37.546  1.00  1.32           C  
ATOM   1119  C   GLN A  75      38.366  19.296 -36.098  1.00  1.32           C  
ATOM   1120  O   GLN A  75      37.701  18.622 -35.309  1.00  1.32           O  
ATOM   1121  CB  GLN A  75      38.130  17.374 -37.643  1.00  1.32           C  
ATOM   1122  CG  GLN A  75      36.712  17.097 -37.258  1.00  1.32           C  
ATOM   1123  CD  GLN A  75      36.340  15.667 -37.465  1.00  1.32           C  
ATOM   1124  OE1 GLN A  75      37.209  14.794 -37.562  1.00  1.32           O  
ATOM   1125  NE2 GLN A  75      35.053  15.416 -37.534  1.00  1.32           N  
ATOM   1126  H   GLN A  75      40.660  18.970 -37.535  1.00  1.32           H  
ATOM   1127  HA  GLN A  75      37.783  19.424 -38.130  1.00  1.32           H  
ATOM   1128 1HB  GLN A  75      38.291  17.003 -38.643  1.00  1.32           H  
ATOM   1129 2HB  GLN A  75      38.771  16.794 -36.976  1.00  1.32           H  
ATOM   1130 1HG  GLN A  75      36.556  17.343 -36.211  1.00  1.32           H  
ATOM   1131 2HG  GLN A  75      36.052  17.708 -37.880  1.00  1.32           H  
ATOM   1132 1HE2 GLN A  75      34.688  14.475 -37.675  1.00  1.32           H  
ATOM   1133 2HE2 GLN A  75      34.392  16.173 -37.455  1.00  1.32           H  
ATOM   1134  N   SER A  76      38.952  20.432 -35.733  1.00  1.57           N  
ATOM   1135  CA  SER A  76      38.850  20.864 -34.341  1.00  1.57           C  
ATOM   1136  C   SER A  76      39.445  19.799 -33.400  1.00  1.57           C  
ATOM   1137  O   SER A  76      40.635  19.837 -33.091  1.00  1.57           O  
ATOM   1138  CB  SER A  76      37.408  21.220 -33.977  1.00  1.57           C  
ATOM   1139  OG  SER A  76      37.359  21.886 -32.747  1.00  1.57           O  
ATOM   1140  H   SER A  76      39.471  20.974 -36.406  1.00  1.57           H  
ATOM   1141  HA  SER A  76      39.446  21.771 -34.224  1.00  1.57           H  
ATOM   1142 1HB  SER A  76      36.995  21.864 -34.750  1.00  1.57           H  
ATOM   1143 2HB  SER A  76      36.774  20.346 -33.932  1.00  1.57           H  
ATOM   1144  HG  SER A  76      37.826  21.318 -32.124  1.00  1.57           H  
ATOM   1145  N   GLU A  77      38.593  18.928 -32.873  1.00  1.71           N  
ATOM   1146  CA  GLU A  77      38.985  17.884 -31.928  1.00  1.71           C  
ATOM   1147  C   GLU A  77      39.978  16.906 -32.570  1.00  1.71           C  
ATOM   1148  O   GLU A  77      40.004  16.724 -33.788  1.00  1.71           O  
ATOM   1149  CB  GLU A  77      37.734  17.159 -31.401  1.00  1.71           C  
ATOM   1150  CG  GLU A  77      37.986  16.071 -30.341  1.00  1.71           C  
ATOM   1151  CD  GLU A  77      38.655  16.584 -29.082  1.00  1.71           C  
ATOM   1152  OE1 GLU A  77      37.975  16.863 -28.122  1.00  1.71           O  
ATOM   1153  OE2 GLU A  77      39.867  16.702 -29.105  1.00  1.71           O  
ATOM   1154  H   GLU A  77      37.653  18.938 -33.245  1.00  1.71           H  
ATOM   1155  HA  GLU A  77      39.483  18.358 -31.084  1.00  1.71           H  
ATOM   1156 1HB  GLU A  77      37.054  17.889 -30.966  1.00  1.71           H  
ATOM   1157 2HB  GLU A  77      37.213  16.689 -32.237  1.00  1.71           H  
ATOM   1158 1HG  GLU A  77      37.018  15.661 -30.058  1.00  1.71           H  
ATOM   1159 2HG  GLU A  77      38.559  15.256 -30.769  1.00  1.71           H  
ATOM   1160  N   GLY A  78      40.803  16.265 -31.739  1.00  1.66           N  
ATOM   1161  CA  GLY A  78      41.853  15.347 -32.201  1.00  1.66           C  
ATOM   1162  C   GLY A  78      41.365  13.993 -32.746  1.00  1.66           C  
ATOM   1163  O   GLY A  78      41.711  12.936 -32.214  1.00  1.66           O  
ATOM   1164  H   GLY A  78      40.680  16.433 -30.737  1.00  1.66           H  
ATOM   1165 1HA  GLY A  78      42.434  15.849 -32.974  1.00  1.66           H  
ATOM   1166 2HA  GLY A  78      42.540  15.168 -31.375  1.00  1.66           H  
ATOM   1167  N   SER A  79      40.590  14.047 -33.825  1.00  1.45           N  
ATOM   1168  CA  SER A  79      40.064  12.872 -34.516  1.00  1.45           C  
ATOM   1169  C   SER A  79      40.907  12.555 -35.747  1.00  1.45           C  
ATOM   1170  O   SER A  79      41.503  13.447 -36.351  1.00  1.45           O  
ATOM   1171  CB  SER A  79      38.623  13.105 -34.934  1.00  1.45           C  
ATOM   1172  OG  SER A  79      37.774  13.227 -33.821  1.00  1.45           O  
ATOM   1173  H   SER A  79      40.357  14.977 -34.165  1.00  1.45           H  
ATOM   1174  HA  SER A  79      40.105  12.018 -33.840  1.00  1.45           H  
ATOM   1175 1HB  SER A  79      38.579  14.022 -35.520  1.00  1.45           H  
ATOM   1176 2HB  SER A  79      38.285  12.290 -35.577  1.00  1.45           H  
ATOM   1177  HG  SER A  79      36.924  13.531 -34.165  1.00  1.45           H  
ATOM   1178  N   ALA A  80      40.975  11.281 -36.117  1.00  1.17           N  
ATOM   1179  CA  ALA A  80      41.694  10.901 -37.328  1.00  1.17           C  
ATOM   1180  C   ALA A  80      40.899  11.284 -38.566  1.00  1.17           C  
ATOM   1181  O   ALA A  80      39.673  11.180 -38.565  1.00  1.17           O  
ATOM   1182  CB  ALA A  80      41.973   9.408 -37.340  1.00  1.17           C  
ATOM   1183  H   ALA A  80      40.498  10.577 -35.572  1.00  1.17           H  
ATOM   1184  HA  ALA A  80      42.639  11.445 -37.349  1.00  1.17           H  
ATOM   1185 1HB  ALA A  80      42.526   9.152 -38.245  1.00  1.17           H  
ATOM   1186 2HB  ALA A  80      42.563   9.138 -36.465  1.00  1.17           H  
ATOM   1187 3HB  ALA A  80      41.034   8.862 -37.325  1.00  1.17           H  
ATOM   1188  N   ILE A  81      41.602  11.661 -39.630  1.00  0.94           N  
ATOM   1189  CA  ILE A  81      40.967  11.942 -40.916  1.00  0.94           C  
ATOM   1190  C   ILE A  81      41.537  11.033 -41.999  1.00  0.94           C  
ATOM   1191  O   ILE A  81      42.754  10.969 -42.184  1.00  0.94           O  
ATOM   1192  CB  ILE A  81      41.154  13.419 -41.339  1.00  0.94           C  
ATOM   1193  CG1 ILE A  81      40.521  14.369 -40.287  1.00  0.94           C  
ATOM   1194  CG2 ILE A  81      40.513  13.648 -42.714  1.00  0.94           C  
ATOM   1195  CD1 ILE A  81      40.865  15.840 -40.497  1.00  0.94           C  
ATOM   1196  H   ILE A  81      42.605  11.748 -39.549  1.00  0.94           H  
ATOM   1197  HA  ILE A  81      39.899  11.742 -40.834  1.00  0.94           H  
ATOM   1198  HB  ILE A  81      42.217  13.650 -41.398  1.00  0.94           H  
ATOM   1199 1HG1 ILE A  81      39.438  14.251 -40.316  1.00  0.94           H  
ATOM   1200 2HG1 ILE A  81      40.870  14.088 -39.293  1.00  0.94           H  
ATOM   1201 1HG2 ILE A  81      40.658  14.678 -43.001  1.00  0.94           H  
ATOM   1202 2HG2 ILE A  81      40.977  12.999 -43.457  1.00  0.94           H  
ATOM   1203 3HG2 ILE A  81      39.445  13.426 -42.662  1.00  0.94           H  
ATOM   1204 1HD1 ILE A  81      40.391  16.432 -39.724  1.00  0.94           H  
ATOM   1205 2HD1 ILE A  81      41.947  15.973 -40.440  1.00  0.94           H  
ATOM   1206 3HD1 ILE A  81      40.523  16.174 -41.463  1.00  0.94           H  
ATOM   1207  N   THR A  82      40.651  10.343 -42.708  1.00  0.78           N  
ATOM   1208  CA  THR A  82      41.027   9.458 -43.803  1.00  0.78           C  
ATOM   1209  C   THR A  82      40.682  10.140 -45.119  1.00  0.78           C  
ATOM   1210  O   THR A  82      39.597  10.704 -45.262  1.00  0.78           O  
ATOM   1211  CB  THR A  82      40.312   8.084 -43.710  1.00  0.78           C  
ATOM   1212  OG1 THR A  82      40.701   7.395 -42.485  1.00  0.78           O  
ATOM   1213  CG2 THR A  82      40.665   7.220 -44.912  1.00  0.78           C  
ATOM   1214  H   THR A  82      39.663  10.442 -42.480  1.00  0.78           H  
ATOM   1215  HA  THR A  82      42.103   9.292 -43.776  1.00  0.78           H  
ATOM   1216  HB  THR A  82      39.232   8.248 -43.691  1.00  0.78           H  
ATOM   1217  HG1 THR A  82      40.396   7.895 -41.724  1.00  0.78           H  
ATOM   1218 1HG2 THR A  82      40.155   6.263 -44.840  1.00  0.78           H  
ATOM   1219 2HG2 THR A  82      40.366   7.714 -45.835  1.00  0.78           H  
ATOM   1220 3HG2 THR A  82      41.731   7.062 -44.913  1.00  0.78           H  
ATOM   1221  N   TYR A  83      41.604  10.130 -46.066  1.00  0.70           N  
ATOM   1222  CA  TYR A  83      41.348  10.768 -47.347  1.00  0.70           C  
ATOM   1223  C   TYR A  83      41.087   9.693 -48.403  1.00  0.70           C  
ATOM   1224  O   TYR A  83      41.711   8.640 -48.372  1.00  0.70           O  
ATOM   1225  CB  TYR A  83      42.550  11.631 -47.716  1.00  0.70           C  
ATOM   1226  CG  TYR A  83      42.808  12.719 -46.709  1.00  0.70           C  
ATOM   1227  CD1 TYR A  83      43.599  12.428 -45.605  1.00  0.70           C  
ATOM   1228  CD2 TYR A  83      42.274  13.985 -46.865  1.00  0.70           C  
ATOM   1229  CE1 TYR A  83      43.858  13.384 -44.666  1.00  0.70           C  
ATOM   1230  CE2 TYR A  83      42.533  14.958 -45.914  1.00  0.70           C  
ATOM   1231  CZ  TYR A  83      43.329  14.652 -44.816  1.00  0.70           C  
ATOM   1232  OH  TYR A  83      43.591  15.595 -43.862  1.00  0.70           O  
ATOM   1233  H   TYR A  83      42.491   9.672 -45.887  1.00  0.70           H  
ATOM   1234  HA  TYR A  83      40.474  11.397 -47.260  1.00  0.70           H  
ATOM   1235 1HB  TYR A  83      43.445  11.013 -47.808  1.00  0.70           H  
ATOM   1236 2HB  TYR A  83      42.367  12.112 -48.665  1.00  0.70           H  
ATOM   1237  HD1 TYR A  83      44.015  11.429 -45.483  1.00  0.70           H  
ATOM   1238  HD2 TYR A  83      41.654  14.204 -47.728  1.00  0.70           H  
ATOM   1239  HE1 TYR A  83      44.477  13.139 -43.802  1.00  0.70           H  
ATOM   1240  HE2 TYR A  83      42.116  15.958 -46.025  1.00  0.70           H  
ATOM   1241  HH  TYR A  83      42.901  16.256 -43.887  1.00  0.70           H  
ATOM   1242  N   ALA A  84      40.197   9.939 -49.354  1.00  0.67           N  
ATOM   1243  CA  ALA A  84      40.000   8.923 -50.396  1.00  0.67           C  
ATOM   1244  C   ALA A  84      39.614   9.513 -51.748  1.00  0.67           C  
ATOM   1245  O   ALA A  84      38.857  10.482 -51.820  1.00  0.67           O  
ATOM   1246  CB  ALA A  84      38.925   7.954 -49.952  1.00  0.67           C  
ATOM   1247  H   ALA A  84      39.649  10.796 -49.309  1.00  0.67           H  
ATOM   1248  HA  ALA A  84      40.930   8.373 -50.518  1.00  0.67           H  
ATOM   1249 1HB  ALA A  84      38.799   7.176 -50.707  1.00  0.67           H  
ATOM   1250 2HB  ALA A  84      39.214   7.497 -49.003  1.00  0.67           H  
ATOM   1251 3HB  ALA A  84      37.989   8.494 -49.826  1.00  0.67           H  
ATOM   1252  N   ILE A  85      40.082   8.881 -52.834  1.00  0.68           N  
ATOM   1253  CA  ILE A  85      39.710   9.341 -54.172  1.00  0.68           C  
ATOM   1254  C   ILE A  85      38.418   8.720 -54.640  1.00  0.68           C  
ATOM   1255  O   ILE A  85      38.276   7.495 -54.724  1.00  0.68           O  
ATOM   1256  CB  ILE A  85      40.789   9.043 -55.249  1.00  0.68           C  
ATOM   1257  CG1 ILE A  85      42.091   9.770 -54.948  1.00  0.68           C  
ATOM   1258  CG2 ILE A  85      40.259   9.453 -56.624  1.00  0.68           C  
ATOM   1259  CD1 ILE A  85      43.250   9.349 -55.836  1.00  0.68           C  
ATOM   1260  H   ILE A  85      40.696   8.086 -52.730  1.00  0.68           H  
ATOM   1261  HA  ILE A  85      39.563  10.420 -54.142  1.00  0.68           H  
ATOM   1262  HB  ILE A  85      41.011   7.976 -55.261  1.00  0.68           H  
ATOM   1263 1HG1 ILE A  85      41.940  10.823 -55.088  1.00  0.68           H  
ATOM   1264 2HG1 ILE A  85      42.354   9.590 -53.926  1.00  0.68           H  
ATOM   1265 1HG2 ILE A  85      41.003   9.243 -57.384  1.00  0.68           H  
ATOM   1266 2HG2 ILE A  85      39.362   8.898 -56.844  1.00  0.68           H  
ATOM   1267 3HG2 ILE A  85      40.033  10.501 -56.621  1.00  0.68           H  
ATOM   1268 1HD1 ILE A  85      44.138   9.913 -55.571  1.00  0.68           H  
ATOM   1269 2HD1 ILE A  85      43.448   8.286 -55.707  1.00  0.68           H  
ATOM   1270 3HD1 ILE A  85      42.999   9.548 -56.879  1.00  0.68           H  
ATOM   1271  N   ASP A  86      37.455   9.566 -54.951  1.00  0.69           N  
ATOM   1272  CA  ASP A  86      36.189   9.049 -55.400  1.00  0.69           C  
ATOM   1273  C   ASP A  86      36.329   8.853 -56.891  1.00  0.69           C  
ATOM   1274  O   ASP A  86      36.002   9.727 -57.687  1.00  0.69           O  
ATOM   1275  CB  ASP A  86      35.044   9.998 -55.032  1.00  0.69           C  
ATOM   1276  CG  ASP A  86      33.660   9.439 -55.365  1.00  0.69           C  
ATOM   1277  OD1 ASP A  86      33.579   8.508 -56.130  1.00  0.69           O  
ATOM   1278  OD2 ASP A  86      32.697   9.942 -54.832  1.00  0.69           O  
ATOM   1279  H   ASP A  86      37.617  10.574 -54.891  1.00  0.69           H  
ATOM   1280  HA  ASP A  86      36.005   8.081 -54.934  1.00  0.69           H  
ATOM   1281 1HB  ASP A  86      35.084  10.213 -53.963  1.00  0.69           H  
ATOM   1282 2HB  ASP A  86      35.180  10.952 -55.556  1.00  0.69           H  
ATOM   1283  N   TRP A  87      36.791   7.678 -57.281  1.00  0.70           N  
ATOM   1284  CA  TRP A  87      37.116   7.436 -58.687  1.00  0.70           C  
ATOM   1285  C   TRP A  87      35.924   7.613 -59.632  1.00  0.70           C  
ATOM   1286  O   TRP A  87      36.107   7.929 -60.807  1.00  0.70           O  
ATOM   1287  CB  TRP A  87      37.708   6.047 -58.858  1.00  0.70           C  
ATOM   1288  CG  TRP A  87      39.077   5.907 -58.267  1.00  0.70           C  
ATOM   1289  CD1 TRP A  87      39.410   5.183 -57.168  1.00  0.70           C  
ATOM   1290  CD2 TRP A  87      40.312   6.501 -58.737  1.00  0.70           C  
ATOM   1291  NE1 TRP A  87      40.755   5.277 -56.929  1.00  0.70           N  
ATOM   1292  CE2 TRP A  87      41.320   6.074 -57.881  1.00  0.70           C  
ATOM   1293  CE3 TRP A  87      40.639   7.338 -59.802  1.00  0.70           C  
ATOM   1294  CZ2 TRP A  87      42.627   6.455 -58.054  1.00  0.70           C  
ATOM   1295  CZ3 TRP A  87      41.962   7.704 -59.969  1.00  0.70           C  
ATOM   1296  CH2 TRP A  87      42.916   7.282 -59.131  1.00  0.70           C  
ATOM   1297  H   TRP A  87      37.032   7.008 -56.549  1.00  0.70           H  
ATOM   1298  HA  TRP A  87      37.880   8.159 -58.976  1.00  0.70           H  
ATOM   1299 1HB  TRP A  87      37.054   5.313 -58.388  1.00  0.70           H  
ATOM   1300 2HB  TRP A  87      37.763   5.805 -59.912  1.00  0.70           H  
ATOM   1301  HD1 TRP A  87      38.710   4.608 -56.565  1.00  0.70           H  
ATOM   1302  HE1 TRP A  87      41.252   4.827 -56.179  1.00  0.70           H  
ATOM   1303  HE3 TRP A  87      39.879   7.686 -60.499  1.00  0.70           H  
ATOM   1304  HZ2 TRP A  87      43.420   6.127 -57.388  1.00  0.70           H  
ATOM   1305  HZ3 TRP A  87      42.222   8.329 -60.798  1.00  0.70           H  
ATOM   1306  HH2 TRP A  87      43.932   7.601 -59.308  1.00  0.70           H  
ATOM   1307  N   ASP A  88      34.700   7.474 -59.129  1.00  0.71           N  
ATOM   1308  CA  ASP A  88      33.509   7.642 -59.962  1.00  0.71           C  
ATOM   1309  C   ASP A  88      33.355   9.084 -60.476  1.00  0.71           C  
ATOM   1310  O   ASP A  88      32.634   9.328 -61.445  1.00  0.71           O  
ATOM   1311  CB  ASP A  88      32.245   7.197 -59.222  1.00  0.71           C  
ATOM   1312  CG  ASP A  88      32.135   5.654 -59.086  1.00  0.71           C  
ATOM   1313  OD1 ASP A  88      32.887   4.958 -59.740  1.00  0.71           O  
ATOM   1314  OD2 ASP A  88      31.284   5.194 -58.356  1.00  0.71           O  
ATOM   1315  H   ASP A  88      34.588   7.267 -58.139  1.00  0.71           H  
ATOM   1316  HA  ASP A  88      33.616   6.993 -60.830  1.00  0.71           H  
ATOM   1317 1HB  ASP A  88      32.247   7.639 -58.216  1.00  0.71           H  
ATOM   1318 2HB  ASP A  88      31.366   7.573 -59.741  1.00  0.71           H  
ATOM   1319  N   THR A  89      34.033  10.035 -59.823  1.00  0.73           N  
ATOM   1320  CA  THR A  89      33.979  11.449 -60.179  1.00  0.73           C  
ATOM   1321  C   THR A  89      35.072  11.817 -61.173  1.00  0.73           C  
ATOM   1322  O   THR A  89      35.171  12.975 -61.576  1.00  0.73           O  
ATOM   1323  CB  THR A  89      34.173  12.348 -58.941  1.00  0.73           C  
ATOM   1324  OG1 THR A  89      35.483  12.114 -58.393  1.00  0.73           O  
ATOM   1325  CG2 THR A  89      33.137  12.008 -57.902  1.00  0.73           C  
ATOM   1326  H   THR A  89      34.629   9.770 -59.037  1.00  0.73           H  
ATOM   1327  HA  THR A  89      33.013  11.658 -60.635  1.00  0.73           H  
ATOM   1328  HB  THR A  89      34.082  13.396 -59.222  1.00  0.73           H  
ATOM   1329  HG1 THR A  89      35.611  11.149 -58.293  1.00  0.73           H  
ATOM   1330 1HG2 THR A  89      33.281  12.631 -57.020  1.00  0.73           H  
ATOM   1331 2HG2 THR A  89      32.143  12.178 -58.305  1.00  0.73           H  
ATOM   1332 3HG2 THR A  89      33.241  10.963 -57.630  1.00  0.73           H  
ATOM   1333  N   MET A  90      35.899  10.843 -61.565  1.00  0.77           N  
ATOM   1334  CA  MET A  90      37.038  11.129 -62.420  1.00  0.77           C  
ATOM   1335  C   MET A  90      36.701  11.475 -63.878  1.00  0.77           C  
ATOM   1336  O   MET A  90      36.069  10.698 -64.606  1.00  0.77           O  
ATOM   1337  CB  MET A  90      38.022   9.964 -62.386  1.00  0.77           C  
ATOM   1338  CG  MET A  90      39.149  10.145 -63.336  1.00  0.77           C  
ATOM   1339  SD  MET A  90      40.328  11.463 -63.020  1.00  0.77           S  
ATOM   1340  CE  MET A  90      41.401  10.645 -61.900  1.00  0.77           C  
ATOM   1341  H   MET A  90      35.769   9.888 -61.234  1.00  0.77           H  
ATOM   1342  HA  MET A  90      37.540  11.983 -61.996  1.00  0.77           H  
ATOM   1343 1HB  MET A  90      38.424   9.847 -61.379  1.00  0.77           H  
ATOM   1344 2HB  MET A  90      37.506   9.040 -62.642  1.00  0.77           H  
ATOM   1345 1HG  MET A  90      39.697   9.230 -63.407  1.00  0.77           H  
ATOM   1346 2HG  MET A  90      38.681  10.327 -64.261  1.00  0.77           H  
ATOM   1347 1HE  MET A  90      42.214  11.295 -61.620  1.00  0.77           H  
ATOM   1348 2HE  MET A  90      40.843  10.341 -61.016  1.00  0.77           H  
ATOM   1349 3HE  MET A  90      41.810   9.766 -62.399  1.00  0.77           H  
ATOM   1350  N   VAL A  91      37.184  12.646 -64.307  1.00  0.84           N  
ATOM   1351  CA  VAL A  91      37.017  13.170 -65.662  1.00  0.84           C  
ATOM   1352  C   VAL A  91      38.379  13.235 -66.340  1.00  0.84           C  
ATOM   1353  O   VAL A  91      39.306  13.866 -65.822  1.00  0.84           O  
ATOM   1354  CB  VAL A  91      36.398  14.572 -65.625  1.00  0.84           C  
ATOM   1355  CG1 VAL A  91      36.260  15.109 -67.040  1.00  0.84           C  
ATOM   1356  CG2 VAL A  91      35.059  14.515 -64.922  1.00  0.84           C  
ATOM   1357  H   VAL A  91      37.685  13.214 -63.627  1.00  0.84           H  
ATOM   1358  HA  VAL A  91      36.366  12.500 -66.225  1.00  0.84           H  
ATOM   1359  HB  VAL A  91      37.057  15.237 -65.084  1.00  0.84           H  
ATOM   1360 1HG1 VAL A  91      35.834  16.111 -67.010  1.00  0.84           H  
ATOM   1361 2HG1 VAL A  91      37.244  15.148 -67.514  1.00  0.84           H  
ATOM   1362 3HG1 VAL A  91      35.607  14.452 -67.612  1.00  0.84           H  
ATOM   1363 1HG2 VAL A  91      34.624  15.511 -64.884  1.00  0.84           H  
ATOM   1364 2HG2 VAL A  91      34.392  13.846 -65.464  1.00  0.84           H  
ATOM   1365 3HG2 VAL A  91      35.196  14.143 -63.905  1.00  0.84           H  
ATOM   1366  N   VAL A  92      38.528  12.540 -67.469  1.00  0.95           N  
ATOM   1367  CA  VAL A  92      39.843  12.445 -68.101  1.00  0.95           C  
ATOM   1368  C   VAL A  92      39.850  12.763 -69.597  1.00  0.95           C  
ATOM   1369  O   VAL A  92      38.974  12.318 -70.339  1.00  0.95           O  
ATOM   1370  CB  VAL A  92      40.420  11.043 -67.854  1.00  0.95           C  
ATOM   1371  CG1 VAL A  92      41.715  10.917 -68.436  1.00  0.95           C  
ATOM   1372  CG2 VAL A  92      40.506  10.818 -66.457  1.00  0.95           C  
ATOM   1373  H   VAL A  92      37.738  12.056 -67.873  1.00  0.95           H  
ATOM   1374  HA  VAL A  92      40.505  13.163 -67.614  1.00  0.95           H  
ATOM   1375  HB  VAL A  92      39.781  10.288 -68.308  1.00  0.95           H  
ATOM   1376 1HG1 VAL A  92      42.089   9.934 -68.222  1.00  0.95           H  
ATOM   1377 2HG1 VAL A  92      41.628  11.057 -69.488  1.00  0.95           H  
ATOM   1378 3HG1 VAL A  92      42.390  11.665 -68.010  1.00  0.95           H  
ATOM   1379 1HG2 VAL A  92      40.913   9.844 -66.270  1.00  0.95           H  
ATOM   1380 2HG2 VAL A  92      41.134  11.577 -66.018  1.00  0.95           H  
ATOM   1381 3HG2 VAL A  92      39.540  10.881 -66.069  1.00  0.95           H  
ATOM   1382  N   ASP A  93      40.843  13.537 -70.035  1.00  1.09           N  
ATOM   1383  CA  ASP A  93      40.983  13.861 -71.452  1.00  1.09           C  
ATOM   1384  C   ASP A  93      41.149  12.568 -72.282  1.00  1.09           C  
ATOM   1385  O   ASP A  93      41.787  11.624 -71.817  1.00  1.09           O  
ATOM   1386  CB  ASP A  93      42.183  14.781 -71.686  1.00  1.09           C  
ATOM   1387  CG  ASP A  93      41.970  16.198 -71.177  1.00  1.09           C  
ATOM   1388  OD1 ASP A  93      40.876  16.540 -70.804  1.00  1.09           O  
ATOM   1389  OD2 ASP A  93      42.930  16.938 -71.168  1.00  1.09           O  
ATOM   1390  H   ASP A  93      41.520  13.898 -69.356  1.00  1.09           H  
ATOM   1391  HA  ASP A  93      40.090  14.398 -71.738  1.00  1.09           H  
ATOM   1392 1HB  ASP A  93      43.048  14.369 -71.196  1.00  1.09           H  
ATOM   1393 2HB  ASP A  93      42.415  14.824 -72.750  1.00  1.09           H  
ATOM   1394  N   PRO A  94      40.648  12.500 -73.526  1.00  1.24           N  
ATOM   1395  CA  PRO A  94      40.708  11.322 -74.371  1.00  1.24           C  
ATOM   1396  C   PRO A  94      42.111  10.758 -74.473  1.00  1.24           C  
ATOM   1397  O   PRO A  94      43.089  11.496 -74.591  1.00  1.24           O  
ATOM   1398  CB  PRO A  94      40.256  11.878 -75.725  1.00  1.24           C  
ATOM   1399  CG  PRO A  94      39.326  13.009 -75.370  1.00  1.24           C  
ATOM   1400  CD  PRO A  94      39.943  13.652 -74.146  1.00  1.24           C  
ATOM   1401  HA  PRO A  94      40.002  10.566 -73.996  1.00  1.24           H  
ATOM   1402 1HB  PRO A  94      41.132  12.207 -76.306  1.00  1.24           H  
ATOM   1403 2HB  PRO A  94      39.767  11.083 -76.306  1.00  1.24           H  
ATOM   1404 1HG  PRO A  94      39.233  13.702 -76.221  1.00  1.24           H  
ATOM   1405 2HG  PRO A  94      38.319  12.608 -75.173  1.00  1.24           H  
ATOM   1406 1HD  PRO A  94      40.642  14.457 -74.417  1.00  1.24           H  
ATOM   1407 2HD  PRO A  94      39.108  13.998 -73.532  1.00  1.24           H  
ATOM   1408  N   SER A  95      42.186   9.426 -74.417  1.00  1.36           N  
ATOM   1409  CA  SER A  95      43.407   8.603 -74.450  1.00  1.36           C  
ATOM   1410  C   SER A  95      44.108   8.510 -73.084  1.00  1.36           C  
ATOM   1411  O   SER A  95      44.823   7.541 -72.825  1.00  1.36           O  
ATOM   1412  CB  SER A  95      44.389   9.060 -75.527  1.00  1.36           C  
ATOM   1413  OG  SER A  95      45.206  10.105 -75.099  1.00  1.36           O  
ATOM   1414  H   SER A  95      41.307   8.933 -74.330  1.00  1.36           H  
ATOM   1415  HA  SER A  95      43.105   7.588 -74.723  1.00  1.36           H  
ATOM   1416 1HB  SER A  95      45.011   8.217 -75.823  1.00  1.36           H  
ATOM   1417 2HB  SER A  95      43.833   9.371 -76.406  1.00  1.36           H  
ATOM   1418  HG  SER A  95      44.601  10.806 -74.823  1.00  1.36           H  
ATOM   1419  N   LEU A  96      43.850   9.461 -72.169  1.00  1.42           N  
ATOM   1420  CA  LEU A  96      44.436   9.386 -70.828  1.00  1.42           C  
ATOM   1421  C   LEU A  96      43.542   8.492 -69.983  1.00  1.42           C  
ATOM   1422  O   LEU A  96      43.923   7.993 -68.920  1.00  1.42           O  
ATOM   1423  CB  LEU A  96      44.513  10.765 -70.171  1.00  1.42           C  
ATOM   1424  CG  LEU A  96      45.645  11.645 -70.512  1.00  1.42           C  
ATOM   1425  CD1 LEU A  96      45.610  11.941 -71.980  1.00  1.42           C  
ATOM   1426  CD2 LEU A  96      45.512  12.900 -69.714  1.00  1.42           C  
ATOM   1427  H   LEU A  96      43.237  10.250 -72.385  1.00  1.42           H  
ATOM   1428  HA  LEU A  96      45.420   8.951 -70.896  1.00  1.42           H  
ATOM   1429 1HB  LEU A  96      43.649  11.313 -70.433  1.00  1.42           H  
ATOM   1430 2HB  LEU A  96      44.522  10.635 -69.102  1.00  1.42           H  
ATOM   1431  HG  LEU A  96      46.581  11.171 -70.281  1.00  1.42           H  
ATOM   1432 1HD1 LEU A  96      46.428  12.605 -72.244  1.00  1.42           H  
ATOM   1433 2HD1 LEU A  96      45.709  11.013 -72.540  1.00  1.42           H  
ATOM   1434 3HD1 LEU A  96      44.663  12.419 -72.235  1.00  1.42           H  
ATOM   1435 1HD2 LEU A  96      46.334  13.550 -69.955  1.00  1.42           H  
ATOM   1436 2HD2 LEU A  96      44.580  13.385 -69.945  1.00  1.42           H  
ATOM   1437 3HD2 LEU A  96      45.531  12.685 -68.677  1.00  1.42           H  
ATOM   1438  N   GLU A  97      42.365   8.233 -70.553  1.00  1.43           N  
ATOM   1439  CA  GLU A  97      41.253   7.468 -70.011  1.00  1.43           C  
ATOM   1440  C   GLU A  97      41.660   6.037 -69.698  1.00  1.43           C  
ATOM   1441  O   GLU A  97      41.082   5.389 -68.830  1.00  1.43           O  
ATOM   1442  CB  GLU A  97      40.117   7.448 -71.032  1.00  1.43           C  
ATOM   1443  CG  GLU A  97      39.421   8.785 -71.265  1.00  1.43           C  
ATOM   1444  CD  GLU A  97      38.393   8.707 -72.384  1.00  1.43           C  
ATOM   1445  OE1 GLU A  97      38.429   7.750 -73.123  1.00  1.43           O  
ATOM   1446  OE2 GLU A  97      37.580   9.592 -72.495  1.00  1.43           O  
ATOM   1447  H   GLU A  97      42.209   8.683 -71.441  1.00  1.43           H  
ATOM   1448  HA  GLU A  97      40.912   7.946 -69.092  1.00  1.43           H  
ATOM   1449 1HB  GLU A  97      40.508   7.108 -71.992  1.00  1.43           H  
ATOM   1450 2HB  GLU A  97      39.360   6.730 -70.716  1.00  1.43           H  
ATOM   1451 1HG  GLU A  97      38.927   9.102 -70.348  1.00  1.43           H  
ATOM   1452 2HG  GLU A  97      40.174   9.537 -71.514  1.00  1.43           H  
ATOM   1453  N   ALA A  98      42.708   5.573 -70.371  1.00  1.38           N  
ATOM   1454  CA  ALA A  98      43.227   4.223 -70.204  1.00  1.38           C  
ATOM   1455  C   ALA A  98      43.571   3.943 -68.742  1.00  1.38           C  
ATOM   1456  O   ALA A  98      43.519   2.791 -68.299  1.00  1.38           O  
ATOM   1457  CB  ALA A  98      44.477   4.065 -71.053  1.00  1.38           C  
ATOM   1458  H   ALA A  98      43.146   6.179 -71.049  1.00  1.38           H  
ATOM   1459  HA  ALA A  98      42.467   3.518 -70.524  1.00  1.38           H  
ATOM   1460 1HB  ALA A  98      44.862   3.052 -70.944  1.00  1.38           H  
ATOM   1461 2HB  ALA A  98      44.232   4.253 -72.098  1.00  1.38           H  
ATOM   1462 3HB  ALA A  98      45.233   4.780 -70.723  1.00  1.38           H  
ATOM   1463  N   VAL A  99      43.946   4.983 -68.004  1.00  1.31           N  
ATOM   1464  CA  VAL A  99      44.308   4.870 -66.602  1.00  1.31           C  
ATOM   1465  C   VAL A  99      43.396   5.730 -65.717  1.00  1.31           C  
ATOM   1466  O   VAL A  99      43.755   6.118 -64.598  1.00  1.31           O  
ATOM   1467  CB  VAL A  99      45.782   5.231 -66.423  1.00  1.31           C  
ATOM   1468  CG1 VAL A  99      46.661   4.209 -67.086  1.00  1.31           C  
ATOM   1469  CG2 VAL A  99      46.023   6.534 -67.081  1.00  1.31           C  
ATOM   1470  H   VAL A  99      43.956   5.917 -68.426  1.00  1.31           H  
ATOM   1471  HA  VAL A  99      44.185   3.829 -66.302  1.00  1.31           H  
ATOM   1472  HB  VAL A  99      46.022   5.274 -65.369  1.00  1.31           H  
ATOM   1473 1HG1 VAL A  99      47.687   4.497 -66.959  1.00  1.31           H  
ATOM   1474 2HG1 VAL A  99      46.494   3.230 -66.630  1.00  1.31           H  
ATOM   1475 3HG1 VAL A  99      46.432   4.159 -68.146  1.00  1.31           H  
ATOM   1476 1HG2 VAL A  99      47.068   6.814 -66.961  1.00  1.31           H  
ATOM   1477 2HG2 VAL A  99      45.783   6.448 -68.142  1.00  1.31           H  
ATOM   1478 3HG2 VAL A  99      45.390   7.279 -66.645  1.00  1.31           H  
ATOM   1479  N   ARG A 100      42.171   5.975 -66.188  1.00  1.22           N  
ATOM   1480  CA  ARG A 100      41.192   6.775 -65.452  1.00  1.22           C  
ATOM   1481  C   ARG A 100      41.100   6.399 -63.971  1.00  1.22           C  
ATOM   1482  O   ARG A 100      41.051   7.267 -63.106  1.00  1.22           O  
ATOM   1483  CB  ARG A 100      39.803   6.581 -66.062  1.00  1.22           C  
ATOM   1484  CG  ARG A 100      38.689   7.400 -65.439  1.00  1.22           C  
ATOM   1485  CD  ARG A 100      37.349   7.083 -66.012  1.00  1.22           C  
ATOM   1486  NE  ARG A 100      36.292   7.914 -65.418  1.00  1.22           N  
ATOM   1487  CZ  ARG A 100      34.991   7.600 -65.347  1.00  1.22           C  
ATOM   1488  NH1 ARG A 100      34.533   6.450 -65.801  1.00  1.22           N  
ATOM   1489  NH2 ARG A 100      34.188   8.483 -64.805  1.00  1.22           N  
ATOM   1490  H   ARG A 100      41.903   5.619 -67.106  1.00  1.22           H  
ATOM   1491  HA  ARG A 100      41.484   7.818 -65.528  1.00  1.22           H  
ATOM   1492 1HB  ARG A 100      39.833   6.844 -67.115  1.00  1.22           H  
ATOM   1493 2HB  ARG A 100      39.521   5.532 -65.999  1.00  1.22           H  
ATOM   1494 1HG  ARG A 100      38.657   7.220 -64.364  1.00  1.22           H  
ATOM   1495 2HG  ARG A 100      38.877   8.443 -65.636  1.00  1.22           H  
ATOM   1496 1HD  ARG A 100      37.363   7.263 -67.087  1.00  1.22           H  
ATOM   1497 2HD  ARG A 100      37.112   6.038 -65.820  1.00  1.22           H  
ATOM   1498  HE  ARG A 100      36.533   8.841 -65.048  1.00  1.22           H  
ATOM   1499 1HH1 ARG A 100      35.168   5.783 -66.215  1.00  1.22           H  
ATOM   1500 2HH1 ARG A 100      33.549   6.240 -65.735  1.00  1.22           H  
ATOM   1501 1HH2 ARG A 100      34.605   9.371 -64.487  1.00  1.22           H  
ATOM   1502 2HH2 ARG A 100      33.201   8.307 -64.715  1.00  1.22           H  
ATOM   1503  N   GLN A 101      41.070   5.096 -63.680  1.00  1.13           N  
ATOM   1504  CA  GLN A 101      40.926   4.618 -62.308  1.00  1.13           C  
ATOM   1505  C   GLN A 101      42.233   4.129 -61.674  1.00  1.13           C  
ATOM   1506  O   GLN A 101      42.199   3.491 -60.620  1.00  1.13           O  
ATOM   1507  CB  GLN A 101      39.883   3.501 -62.234  1.00  1.13           C  
ATOM   1508  CG  GLN A 101      38.470   3.933 -62.614  1.00  1.13           C  
ATOM   1509  CD  GLN A 101      37.457   2.791 -62.496  1.00  1.13           C  
ATOM   1510  OE1 GLN A 101      37.773   1.629 -62.764  1.00  1.13           O  
ATOM   1511  NE2 GLN A 101      36.236   3.122 -62.090  1.00  1.13           N  
ATOM   1512  H   GLN A 101      41.135   4.427 -64.434  1.00  1.13           H  
ATOM   1513  HA  GLN A 101      40.557   5.440 -61.709  1.00  1.13           H  
ATOM   1514 1HB  GLN A 101      40.180   2.683 -62.890  1.00  1.13           H  
ATOM   1515 2HB  GLN A 101      39.848   3.110 -61.216  1.00  1.13           H  
ATOM   1516 1HG  GLN A 101      38.158   4.742 -61.962  1.00  1.13           H  
ATOM   1517 2HG  GLN A 101      38.474   4.276 -63.649  1.00  1.13           H  
ATOM   1518 1HE2 GLN A 101      35.528   2.420 -61.989  1.00  1.13           H  
ATOM   1519 2HE2 GLN A 101      36.014   4.076 -61.882  1.00  1.13           H  
ATOM   1520  N   SER A 102      43.381   4.381 -62.319  1.00  1.04           N  
ATOM   1521  CA  SER A 102      44.649   3.908 -61.762  1.00  1.04           C  
ATOM   1522  C   SER A 102      45.844   4.854 -61.918  1.00  1.04           C  
ATOM   1523  O   SER A 102      46.915   4.570 -61.400  1.00  1.04           O  
ATOM   1524  CB  SER A 102      45.015   2.573 -62.378  1.00  1.04           C  
ATOM   1525  OG  SER A 102      45.215   2.707 -63.745  1.00  1.04           O  
ATOM   1526  H   SER A 102      43.378   4.907 -63.186  1.00  1.04           H  
ATOM   1527  HA  SER A 102      44.502   3.760 -60.691  1.00  1.04           H  
ATOM   1528 1HB  SER A 102      45.927   2.208 -61.912  1.00  1.04           H  
ATOM   1529 2HB  SER A 102      44.228   1.845 -62.184  1.00  1.04           H  
ATOM   1530  HG  SER A 102      45.616   3.576 -63.849  1.00  1.04           H  
ATOM   1531  N   ALA A 103      45.691   5.981 -62.605  1.00  0.94           N  
ATOM   1532  CA  ALA A 103      46.820   6.891 -62.839  1.00  0.94           C  
ATOM   1533  C   ALA A 103      47.485   7.405 -61.553  1.00  0.94           C  
ATOM   1534  O   ALA A 103      48.718   7.555 -61.503  1.00  0.94           O  
ATOM   1535  CB  ALA A 103      46.343   8.079 -63.644  1.00  0.94           C  
ATOM   1536  H   ALA A 103      44.804   6.185 -63.049  1.00  0.94           H  
ATOM   1537  HA  ALA A 103      47.569   6.352 -63.411  1.00  0.94           H  
ATOM   1538 1HB  ALA A 103      47.185   8.736 -63.858  1.00  0.94           H  
ATOM   1539 2HB  ALA A 103      45.914   7.740 -64.553  1.00  0.94           H  
ATOM   1540 3HB  ALA A 103      45.591   8.614 -63.084  1.00  0.94           H  
ATOM   1541  N   PHE A 104      46.681   7.648 -60.512  1.00  0.87           N  
ATOM   1542  CA  PHE A 104      47.209   8.207 -59.269  1.00  0.87           C  
ATOM   1543  C   PHE A 104      46.783   7.388 -58.080  1.00  0.87           C  
ATOM   1544  O   PHE A 104      45.780   6.683 -58.130  1.00  0.87           O  
ATOM   1545  CB  PHE A 104      46.717   9.635 -59.072  1.00  0.87           C  
ATOM   1546  CG  PHE A 104      47.023  10.435 -60.246  1.00  0.87           C  
ATOM   1547  CD1 PHE A 104      46.057  10.661 -61.179  1.00  0.87           C  
ATOM   1548  CD2 PHE A 104      48.282  10.873 -60.482  1.00  0.87           C  
ATOM   1549  CE1 PHE A 104      46.346  11.327 -62.316  1.00  0.87           C  
ATOM   1550  CE2 PHE A 104      48.583  11.539 -61.632  1.00  0.87           C  
ATOM   1551  CZ  PHE A 104      47.614  11.770 -62.560  1.00  0.87           C  
ATOM   1552  H   PHE A 104      45.692   7.466 -60.603  1.00  0.87           H  
ATOM   1553  HA  PHE A 104      48.297   8.208 -59.306  1.00  0.87           H  
ATOM   1554 1HB  PHE A 104      45.641   9.650 -58.893  1.00  0.87           H  
ATOM   1555 2HB  PHE A 104      47.215  10.077 -58.205  1.00  0.87           H  
ATOM   1556  HD1 PHE A 104      45.046  10.291 -61.004  1.00  0.87           H  
ATOM   1557  HD2 PHE A 104      49.051  10.662 -59.743  1.00  0.87           H  
ATOM   1558  HE1 PHE A 104      45.578  11.488 -63.017  1.00  0.87           H  
ATOM   1559  HE2 PHE A 104      49.585  11.869 -61.805  1.00  0.87           H  
ATOM   1560  HZ  PHE A 104      47.846  12.299 -63.482  1.00  0.87           H  
ATOM   1561  N   VAL A 105      47.534   7.490 -57.000  1.00  0.81           N  
ATOM   1562  CA  VAL A 105      47.140   6.803 -55.786  1.00  0.81           C  
ATOM   1563  C   VAL A 105      47.244   7.733 -54.586  1.00  0.81           C  
ATOM   1564  O   VAL A 105      48.163   8.550 -54.483  1.00  0.81           O  
ATOM   1565  CB  VAL A 105      47.996   5.539 -55.614  1.00  0.81           C  
ATOM   1566  CG1 VAL A 105      49.425   5.921 -55.499  1.00  0.81           C  
ATOM   1567  CG2 VAL A 105      47.549   4.749 -54.391  1.00  0.81           C  
ATOM   1568  H   VAL A 105      48.377   8.066 -57.027  1.00  0.81           H  
ATOM   1569  HA  VAL A 105      46.100   6.493 -55.884  1.00  0.81           H  
ATOM   1570  HB  VAL A 105      47.885   4.921 -56.505  1.00  0.81           H  
ATOM   1571 1HG1 VAL A 105      50.039   5.027 -55.404  1.00  0.81           H  
ATOM   1572 2HG1 VAL A 105      49.739   6.485 -56.382  1.00  0.81           H  
ATOM   1573 3HG1 VAL A 105      49.534   6.533 -54.615  1.00  0.81           H  
ATOM   1574 1HG2 VAL A 105      48.157   3.851 -54.300  1.00  0.81           H  
ATOM   1575 2HG2 VAL A 105      47.671   5.351 -53.495  1.00  0.81           H  
ATOM   1576 3HG2 VAL A 105      46.503   4.468 -54.502  1.00  0.81           H  
ATOM   1577  N   LEU A 106      46.276   7.619 -53.689  1.00  0.76           N  
ATOM   1578  CA  LEU A 106      46.235   8.435 -52.487  1.00  0.76           C  
ATOM   1579  C   LEU A 106      46.542   7.681 -51.207  1.00  0.76           C  
ATOM   1580  O   LEU A 106      45.859   6.716 -50.839  1.00  0.76           O  
ATOM   1581  CB  LEU A 106      44.855   9.098 -52.397  1.00  0.76           C  
ATOM   1582  CG  LEU A 106      44.505   9.912 -51.136  1.00  0.76           C  
ATOM   1583  CD1 LEU A 106      45.410  11.075 -50.930  1.00  0.76           C  
ATOM   1584  CD2 LEU A 106      43.149  10.439 -51.335  1.00  0.76           C  
ATOM   1585  H   LEU A 106      45.551   6.934 -53.843  1.00  0.76           H  
ATOM   1586  HA  LEU A 106      46.978   9.223 -52.590  1.00  0.76           H  
ATOM   1587 1HB  LEU A 106      44.725   9.737 -53.240  1.00  0.76           H  
ATOM   1588 2HB  LEU A 106      44.107   8.310 -52.471  1.00  0.76           H  
ATOM   1589  HG  LEU A 106      44.544   9.267 -50.260  1.00  0.76           H  
ATOM   1590 1HD1 LEU A 106      45.086  11.607 -50.057  1.00  0.76           H  
ATOM   1591 2HD1 LEU A 106      46.416  10.726 -50.787  1.00  0.76           H  
ATOM   1592 3HD1 LEU A 106      45.372  11.729 -51.765  1.00  0.76           H  
ATOM   1593 1HD2 LEU A 106      42.849  10.998 -50.485  1.00  0.76           H  
ATOM   1594 2HD2 LEU A 106      43.137  11.082 -52.212  1.00  0.76           H  
ATOM   1595 3HD2 LEU A 106      42.492   9.623 -51.483  1.00  0.76           H  
ATOM   1596  N   ASN A 107      47.563   8.131 -50.487  1.00  0.73           N  
ATOM   1597  CA  ASN A 107      47.814   7.494 -49.219  1.00  0.73           C  
ATOM   1598  C   ASN A 107      46.827   8.110 -48.272  1.00  0.73           C  
ATOM   1599  O   ASN A 107      47.057   9.180 -47.687  1.00  0.73           O  
ATOM   1600  CB  ASN A 107      49.230   7.626 -48.727  1.00  0.73           C  
ATOM   1601  CG  ASN A 107      49.440   6.851 -47.391  1.00  0.73           C  
ATOM   1602  OD1 ASN A 107      48.514   6.659 -46.556  1.00  0.73           O  
ATOM   1603  ND2 ASN A 107      50.658   6.398 -47.192  1.00  0.73           N  
ATOM   1604  H   ASN A 107      48.119   8.922 -50.807  1.00  0.73           H  
ATOM   1605  HA  ASN A 107      47.583   6.431 -49.295  1.00  0.73           H  
ATOM   1606 1HB  ASN A 107      49.911   7.223 -49.476  1.00  0.73           H  
ATOM   1607 2HB  ASN A 107      49.477   8.660 -48.607  1.00  0.73           H  
ATOM   1608 1HD2 ASN A 107      50.876   5.886 -46.359  1.00  0.73           H  
ATOM   1609 2HD2 ASN A 107      51.370   6.563 -47.874  1.00  0.73           H  
ATOM   1610  N   ALA A 108      45.757   7.372 -48.092  1.00  0.71           N  
ATOM   1611  CA  ALA A 108      44.577   7.768 -47.358  1.00  0.71           C  
ATOM   1612  C   ALA A 108      44.849   8.192 -45.926  1.00  0.71           C  
ATOM   1613  O   ALA A 108      44.054   8.932 -45.357  1.00  0.71           O  
ATOM   1614  CB  ALA A 108      43.596   6.618 -47.365  1.00  0.71           C  
ATOM   1615  H   ALA A 108      45.722   6.519 -48.650  1.00  0.71           H  
ATOM   1616  HA  ALA A 108      44.138   8.615 -47.881  1.00  0.71           H  
ATOM   1617 1HB  ALA A 108      42.696   6.914 -46.881  1.00  0.71           H  
ATOM   1618 2HB  ALA A 108      43.372   6.352 -48.397  1.00  0.71           H  
ATOM   1619 3HB  ALA A 108      44.028   5.767 -46.850  1.00  0.71           H  
ATOM   1620  N   GLN A 109      45.934   7.726 -45.314  1.00  0.69           N  
ATOM   1621  CA  GLN A 109      46.177   8.099 -43.922  1.00  0.69           C  
ATOM   1622  C   GLN A 109      47.063   9.337 -43.792  1.00  0.69           C  
ATOM   1623  O   GLN A 109      47.394   9.760 -42.682  1.00  0.69           O  
ATOM   1624  CB  GLN A 109      46.753   6.914 -43.150  1.00  0.69           C  
ATOM   1625  CG  GLN A 109      45.779   5.734 -43.061  1.00  0.69           C  
ATOM   1626  CD  GLN A 109      44.485   6.136 -42.331  1.00  0.69           C  
ATOM   1627  OE1 GLN A 109      44.539   6.651 -41.210  1.00  0.69           O  
ATOM   1628  NE2 GLN A 109      43.339   5.915 -42.963  1.00  0.69           N  
ATOM   1629  H   GLN A 109      46.621   7.158 -45.819  1.00  0.69           H  
ATOM   1630  HA  GLN A 109      45.218   8.343 -43.466  1.00  0.69           H  
ATOM   1631 1HB  GLN A 109      47.663   6.571 -43.646  1.00  0.69           H  
ATOM   1632 2HB  GLN A 109      47.021   7.226 -42.141  1.00  0.69           H  
ATOM   1633 1HG  GLN A 109      45.521   5.409 -44.068  1.00  0.69           H  
ATOM   1634 2HG  GLN A 109      46.251   4.920 -42.510  1.00  0.69           H  
ATOM   1635 1HE2 GLN A 109      42.458   6.207 -42.536  1.00  0.69           H  
ATOM   1636 2HE2 GLN A 109      43.337   5.498 -43.869  1.00  0.69           H  
ATOM   1637  N   THR A 110      47.465   9.905 -44.930  1.00  0.67           N  
ATOM   1638  CA  THR A 110      48.326  11.078 -44.930  1.00  0.67           C  
ATOM   1639  C   THR A 110      47.763  12.241 -45.749  1.00  0.67           C  
ATOM   1640  O   THR A 110      48.060  13.410 -45.477  1.00  0.67           O  
ATOM   1641  CB  THR A 110      49.665  10.712 -45.557  1.00  0.67           C  
ATOM   1642  OG1 THR A 110      49.431  10.348 -46.917  1.00  0.67           O  
ATOM   1643  CG2 THR A 110      50.290   9.532 -44.845  1.00  0.67           C  
ATOM   1644  H   THR A 110      47.175   9.508 -45.817  1.00  0.67           H  
ATOM   1645  HA  THR A 110      48.467  11.413 -43.904  1.00  0.67           H  
ATOM   1646  HB  THR A 110      50.337  11.564 -45.513  1.00  0.67           H  
ATOM   1647  HG1 THR A 110      48.685   9.706 -46.962  1.00  0.67           H  
ATOM   1648 1HG2 THR A 110      51.236   9.283 -45.323  1.00  0.67           H  
ATOM   1649 2HG2 THR A 110      50.464   9.788 -43.801  1.00  0.67           H  
ATOM   1650 3HG2 THR A 110      49.625   8.673 -44.900  1.00  0.67           H  
ATOM   1651  N   GLY A 111      46.951  11.924 -46.757  1.00  0.66           N  
ATOM   1652  CA  GLY A 111      46.476  12.933 -47.698  1.00  0.66           C  
ATOM   1653  C   GLY A 111      47.445  13.106 -48.877  1.00  0.66           C  
ATOM   1654  O   GLY A 111      47.302  14.021 -49.687  1.00  0.66           O  
ATOM   1655  H   GLY A 111      46.728  10.950 -46.930  1.00  0.66           H  
ATOM   1656 1HA  GLY A 111      45.494  12.649 -48.066  1.00  0.66           H  
ATOM   1657 2HA  GLY A 111      46.355  13.887 -47.182  1.00  0.66           H  
ATOM   1658  N   VAL A 112      48.460  12.249 -48.976  1.00  0.65           N  
ATOM   1659  CA  VAL A 112      49.416  12.387 -50.068  1.00  0.65           C  
ATOM   1660  C   VAL A 112      49.015  11.723 -51.381  1.00  0.65           C  
ATOM   1661  O   VAL A 112      48.798  10.509 -51.452  1.00  0.65           O  
ATOM   1662  CB  VAL A 112      50.771  11.786 -49.666  1.00  0.65           C  
ATOM   1663  CG1 VAL A 112      51.681  11.867 -50.811  1.00  0.65           C  
ATOM   1664  CG2 VAL A 112      51.367  12.541 -48.539  1.00  0.65           C  
ATOM   1665  H   VAL A 112      48.594  11.519 -48.282  1.00  0.65           H  
ATOM   1666  HA  VAL A 112      49.558  13.451 -50.262  1.00  0.65           H  
ATOM   1667  HB  VAL A 112      50.632  10.744 -49.388  1.00  0.65           H  
ATOM   1668 1HG1 VAL A 112      52.653  11.450 -50.556  1.00  0.65           H  
ATOM   1669 2HG1 VAL A 112      51.266  11.340 -51.634  1.00  0.65           H  
ATOM   1670 3HG1 VAL A 112      51.782  12.910 -51.061  1.00  0.65           H  
ATOM   1671 1HG2 VAL A 112      52.327  12.105 -48.273  1.00  0.65           H  
ATOM   1672 2HG2 VAL A 112      51.519  13.550 -48.873  1.00  0.65           H  
ATOM   1673 3HG2 VAL A 112      50.707  12.519 -47.683  1.00  0.65           H  
ATOM   1674  N   LEU A 113      48.975  12.526 -52.441  1.00  0.65           N  
ATOM   1675  CA  LEU A 113      48.708  12.035 -53.782  1.00  0.65           C  
ATOM   1676  C   LEU A 113      50.039  11.763 -54.453  1.00  0.65           C  
ATOM   1677  O   LEU A 113      50.883  12.670 -54.530  1.00  0.65           O  
ATOM   1678  CB  LEU A 113      47.931  13.082 -54.598  1.00  0.65           C  
ATOM   1679  CG  LEU A 113      46.517  13.383 -54.133  1.00  0.65           C  
ATOM   1680  CD1 LEU A 113      45.992  14.552 -54.867  1.00  0.65           C  
ATOM   1681  CD2 LEU A 113      45.655  12.195 -54.441  1.00  0.65           C  
ATOM   1682  H   LEU A 113      49.141  13.523 -52.320  1.00  0.65           H  
ATOM   1683  HA  LEU A 113      48.138  11.108 -53.727  1.00  0.65           H  
ATOM   1684 1HB  LEU A 113      48.487  14.017 -54.567  1.00  0.65           H  
ATOM   1685 2HB  LEU A 113      47.882  12.745 -55.633  1.00  0.65           H  
ATOM   1686  HG  LEU A 113      46.517  13.595 -53.058  1.00  0.65           H  
ATOM   1687 1HD1 LEU A 113      44.979  14.760 -54.544  1.00  0.65           H  
ATOM   1688 2HD1 LEU A 113      46.616  15.396 -54.663  1.00  0.65           H  
ATOM   1689 3HD1 LEU A 113      46.004  14.341 -55.931  1.00  0.65           H  
ATOM   1690 1HD2 LEU A 113      44.629  12.379 -54.117  1.00  0.65           H  
ATOM   1691 2HD2 LEU A 113      45.670  12.005 -55.512  1.00  0.65           H  
ATOM   1692 3HD2 LEU A 113      46.062  11.341 -53.927  1.00  0.65           H  
ATOM   1693  N   THR A 114      50.222  10.541 -54.952  1.00  0.67           N  
ATOM   1694  CA  THR A 114      51.458  10.188 -55.637  1.00  0.67           C  
ATOM   1695  C   THR A 114      51.152   9.640 -57.023  1.00  0.67           C  
ATOM   1696  O   THR A 114      50.032   9.213 -57.327  1.00  0.67           O  
ATOM   1697  CB  THR A 114      52.286   9.128 -54.864  1.00  0.67           C  
ATOM   1698  OG1 THR A 114      51.590   7.899 -54.835  1.00  0.67           O  
ATOM   1699  CG2 THR A 114      52.509   9.538 -53.450  1.00  0.67           C  
ATOM   1700  H   THR A 114      49.493   9.835 -54.831  1.00  0.67           H  
ATOM   1701  HA  THR A 114      52.065  11.081 -55.758  1.00  0.67           H  
ATOM   1702  HB  THR A 114      53.241   8.994 -55.362  1.00  0.67           H  
ATOM   1703  HG1 THR A 114      50.704   8.050 -54.483  1.00  0.67           H  
ATOM   1704 1HG2 THR A 114      53.090   8.774 -52.938  1.00  0.67           H  
ATOM   1705 2HG2 THR A 114      53.035  10.467 -53.401  1.00  0.67           H  
ATOM   1706 3HG2 THR A 114      51.545   9.634 -52.972  1.00  0.67           H  
ATOM   1707  N   LEU A 115      52.172   9.592 -57.857  1.00  0.70           N  
ATOM   1708  CA  LEU A 115      52.014   9.053 -59.194  1.00  0.70           C  
ATOM   1709  C   LEU A 115      51.991   7.526 -59.194  1.00  0.70           C  
ATOM   1710  O   LEU A 115      52.916   6.893 -58.689  1.00  0.70           O  
ATOM   1711  CB  LEU A 115      53.154   9.568 -60.055  1.00  0.70           C  
ATOM   1712  CG  LEU A 115      53.092   9.196 -61.476  1.00  0.70           C  
ATOM   1713  CD1 LEU A 115      51.852   9.840 -62.056  1.00  0.70           C  
ATOM   1714  CD2 LEU A 115      54.349   9.689 -62.135  1.00  0.70           C  
ATOM   1715  H   LEU A 115      53.069   9.983 -57.555  1.00  0.70           H  
ATOM   1716  HA  LEU A 115      51.070   9.411 -59.603  1.00  0.70           H  
ATOM   1717 1HB  LEU A 115      53.170  10.648 -60.000  1.00  0.70           H  
ATOM   1718 2HB  LEU A 115      54.102   9.197 -59.653  1.00  0.70           H  
ATOM   1719  HG  LEU A 115      53.011   8.112 -61.602  1.00  0.70           H  
ATOM   1720 1HD1 LEU A 115      51.768   9.613 -63.105  1.00  0.70           H  
ATOM   1721 2HD1 LEU A 115      50.969   9.462 -61.540  1.00  0.70           H  
ATOM   1722 3HD1 LEU A 115      51.918  10.897 -61.922  1.00  0.70           H  
ATOM   1723 1HD2 LEU A 115      54.342   9.467 -63.177  1.00  0.70           H  
ATOM   1724 2HD2 LEU A 115      54.432  10.759 -62.006  1.00  0.70           H  
ATOM   1725 3HD2 LEU A 115      55.202   9.210 -61.677  1.00  0.70           H  
ATOM   1726  N   ASN A 116      50.942   6.913 -59.754  1.00  0.76           N  
ATOM   1727  CA  ASN A 116      50.885   5.453 -59.779  1.00  0.76           C  
ATOM   1728  C   ASN A 116      51.345   4.942 -61.143  1.00  0.76           C  
ATOM   1729  O   ASN A 116      52.142   4.005 -61.220  1.00  0.76           O  
ATOM   1730  CB  ASN A 116      49.506   4.964 -59.388  1.00  0.76           C  
ATOM   1731  CG  ASN A 116      49.430   3.472 -59.181  1.00  0.76           C  
ATOM   1732  OD1 ASN A 116      50.197   2.911 -58.385  1.00  0.76           O  
ATOM   1733  ND2 ASN A 116      48.510   2.823 -59.846  1.00  0.76           N  
ATOM   1734  H   ASN A 116      50.178   7.434 -60.181  1.00  0.76           H  
ATOM   1735  HA  ASN A 116      51.580   5.063 -59.039  1.00  0.76           H  
ATOM   1736 1HB  ASN A 116      49.187   5.462 -58.489  1.00  0.76           H  
ATOM   1737 2HB  ASN A 116      48.821   5.239 -60.159  1.00  0.76           H  
ATOM   1738 1HD2 ASN A 116      48.412   1.837 -59.734  1.00  0.76           H  
ATOM   1739 2HD2 ASN A 116      47.882   3.336 -60.457  1.00  0.76           H  
ATOM   1740  N   ILE A 117      50.856   5.550 -62.219  1.00  0.84           N  
ATOM   1741  CA  ILE A 117      51.282   5.151 -63.554  1.00  0.84           C  
ATOM   1742  C   ILE A 117      52.126   6.257 -64.166  1.00  0.84           C  
ATOM   1743  O   ILE A 117      51.680   7.400 -64.208  1.00  0.84           O  
ATOM   1744  CB  ILE A 117      50.098   4.872 -64.490  1.00  0.84           C  
ATOM   1745  CG1 ILE A 117      49.130   3.854 -63.859  1.00  0.84           C  
ATOM   1746  CG2 ILE A 117      50.631   4.352 -65.817  1.00  0.84           C  
ATOM   1747  CD1 ILE A 117      49.716   2.517 -63.577  1.00  0.84           C  
ATOM   1748  H   ILE A 117      50.178   6.304 -62.100  1.00  0.84           H  
ATOM   1749  HA  ILE A 117      51.894   4.250 -63.481  1.00  0.84           H  
ATOM   1750  HB  ILE A 117      49.545   5.795 -64.663  1.00  0.84           H  
ATOM   1751 1HG1 ILE A 117      48.780   4.257 -62.921  1.00  0.84           H  
ATOM   1752 2HG1 ILE A 117      48.278   3.721 -64.521  1.00  0.84           H  
ATOM   1753 1HG2 ILE A 117      49.821   4.156 -66.491  1.00  0.84           H  
ATOM   1754 2HG2 ILE A 117      51.295   5.088 -66.268  1.00  0.84           H  
ATOM   1755 3HG2 ILE A 117      51.180   3.427 -65.644  1.00  0.84           H  
ATOM   1756 1HD1 ILE A 117      48.954   1.882 -63.124  1.00  0.84           H  
ATOM   1757 2HD1 ILE A 117      50.062   2.070 -64.505  1.00  0.84           H  
ATOM   1758 3HD1 ILE A 117      50.555   2.620 -62.888  1.00  0.84           H  
ATOM   1759  N   GLN A 118      53.323   5.947 -64.657  1.00  0.93           N  
ATOM   1760  CA  GLN A 118      54.129   6.998 -65.267  1.00  0.93           C  
ATOM   1761  C   GLN A 118      53.636   7.293 -66.682  1.00  0.93           C  
ATOM   1762  O   GLN A 118      53.503   6.362 -67.477  1.00  0.93           O  
ATOM   1763  CB  GLN A 118      55.616   6.627 -65.313  1.00  0.93           C  
ATOM   1764  CG  GLN A 118      56.518   7.703 -65.964  1.00  0.93           C  
ATOM   1765  CD  GLN A 118      58.005   7.390 -65.834  1.00  0.93           C  
ATOM   1766  OE1 GLN A 118      58.385   6.369 -65.237  1.00  0.93           O  
ATOM   1767  NE2 GLN A 118      58.858   8.260 -66.378  1.00  0.93           N  
ATOM   1768  H   GLN A 118      53.660   4.997 -64.606  1.00  0.93           H  
ATOM   1769  HA  GLN A 118      54.040   7.863 -64.639  1.00  0.93           H  
ATOM   1770 1HB  GLN A 118      55.982   6.505 -64.308  1.00  0.93           H  
ATOM   1771 2HB  GLN A 118      55.751   5.684 -65.837  1.00  0.93           H  
ATOM   1772 1HG  GLN A 118      56.281   7.765 -67.027  1.00  0.93           H  
ATOM   1773 2HG  GLN A 118      56.339   8.662 -65.509  1.00  0.93           H  
ATOM   1774 1HE2 GLN A 118      59.841   8.105 -66.318  1.00  0.93           H  
ATOM   1775 2HE2 GLN A 118      58.510   9.095 -66.866  1.00  0.93           H  
ATOM   1776  N   PRO A 119      53.277   8.541 -67.016  1.00  1.03           N  
ATOM   1777  CA  PRO A 119      52.822   8.942 -68.321  1.00  1.03           C  
ATOM   1778  C   PRO A 119      53.906   9.007 -69.382  1.00  1.03           C  
ATOM   1779  O   PRO A 119      55.080   9.219 -69.087  1.00  1.03           O  
ATOM   1780  CB  PRO A 119      52.221  10.308 -68.049  1.00  1.03           C  
ATOM   1781  CG  PRO A 119      52.964  10.843 -66.863  1.00  1.03           C  
ATOM   1782  CD  PRO A 119      53.302   9.642 -66.027  1.00  1.03           C  
ATOM   1783  HA  PRO A 119      52.044   8.231 -68.631  1.00  1.03           H  
ATOM   1784 1HB  PRO A 119      52.394  10.914 -68.932  1.00  1.03           H  
ATOM   1785 2HB  PRO A 119      51.135  10.232 -67.900  1.00  1.03           H  
ATOM   1786 1HG  PRO A 119      53.833  11.403 -67.175  1.00  1.03           H  
ATOM   1787 2HG  PRO A 119      52.328  11.548 -66.327  1.00  1.03           H  
ATOM   1788 1HD  PRO A 119      54.308   9.800 -65.610  1.00  1.03           H  
ATOM   1789 2HD  PRO A 119      52.542   9.496 -65.263  1.00  1.03           H  
ATOM   1790  N   THR A 120      53.462   8.900 -70.622  1.00  1.11           N  
ATOM   1791  CA  THR A 120      54.250   9.083 -71.836  1.00  1.11           C  
ATOM   1792  C   THR A 120      53.883  10.422 -72.451  1.00  1.11           C  
ATOM   1793  O   THR A 120      52.942  11.063 -72.002  1.00  1.11           O  
ATOM   1794  CB  THR A 120      53.939   7.972 -72.851  1.00  1.11           C  
ATOM   1795  OG1 THR A 120      52.557   8.097 -73.256  1.00  1.11           O  
ATOM   1796  CG2 THR A 120      54.163   6.611 -72.220  1.00  1.11           C  
ATOM   1797  H   THR A 120      52.485   8.680 -70.739  1.00  1.11           H  
ATOM   1798  HA  THR A 120      55.310   9.083 -71.586  1.00  1.11           H  
ATOM   1799  HB  THR A 120      54.581   8.082 -73.724  1.00  1.11           H  
ATOM   1800  HG1 THR A 120      52.365   7.524 -74.022  1.00  1.11           H  
ATOM   1801 1HG2 THR A 120      53.934   5.828 -72.942  1.00  1.11           H  
ATOM   1802 2HG2 THR A 120      55.205   6.525 -71.908  1.00  1.11           H  
ATOM   1803 3HG2 THR A 120      53.516   6.501 -71.349  1.00  1.11           H  
ATOM   1804  N   ALA A 121      54.568  10.836 -73.513  1.00  1.17           N  
ATOM   1805  CA  ALA A 121      54.218  12.093 -74.190  1.00  1.17           C  
ATOM   1806  C   ALA A 121      52.764  12.083 -74.668  1.00  1.17           C  
ATOM   1807  O   ALA A 121      52.086  13.113 -74.689  1.00  1.17           O  
ATOM   1808  CB  ALA A 121      55.135  12.327 -75.372  1.00  1.17           C  
ATOM   1809  H   ALA A 121      55.344  10.288 -73.850  1.00  1.17           H  
ATOM   1810  HA  ALA A 121      54.332  12.912 -73.488  1.00  1.17           H  
ATOM   1811 1HB  ALA A 121      54.873  13.272 -75.850  1.00  1.17           H  
ATOM   1812 2HB  ALA A 121      56.169  12.369 -75.031  1.00  1.17           H  
ATOM   1813 3HB  ALA A 121      55.020  11.516 -76.089  1.00  1.17           H  
ATOM   1814  N   THR A 122      52.270  10.894 -75.007  1.00  1.18           N  
ATOM   1815  CA  THR A 122      50.926  10.727 -75.536  1.00  1.18           C  
ATOM   1816  C   THR A 122      49.855  10.891 -74.448  1.00  1.18           C  
ATOM   1817  O   THR A 122      48.664  10.956 -74.749  1.00  1.18           O  
ATOM   1818  CB  THR A 122      50.806   9.357 -76.245  1.00  1.18           C  
ATOM   1819  OG1 THR A 122      51.009   8.263 -75.318  1.00  1.18           O  
ATOM   1820  CG2 THR A 122      51.879   9.278 -77.324  1.00  1.18           C  
ATOM   1821  H   THR A 122      52.861  10.084 -74.915  1.00  1.18           H  
ATOM   1822  HA  THR A 122      50.759  11.499 -76.283  1.00  1.18           H  
ATOM   1823  HB  THR A 122      49.821   9.264 -76.703  1.00  1.18           H  
ATOM   1824  HG1 THR A 122      51.722   8.447 -74.697  1.00  1.18           H  
ATOM   1825 1HG2 THR A 122      51.807   8.321 -77.842  1.00  1.18           H  
ATOM   1826 2HG2 THR A 122      51.739  10.089 -78.038  1.00  1.18           H  
ATOM   1827 3HG2 THR A 122      52.863   9.367 -76.862  1.00  1.18           H  
ATOM   1828  N   MET A 123      50.286  10.957 -73.186  1.00  1.13           N  
ATOM   1829  CA  MET A 123      49.412  11.161 -72.044  1.00  1.13           C  
ATOM   1830  C   MET A 123      49.247  12.633 -71.702  1.00  1.13           C  
ATOM   1831  O   MET A 123      48.578  12.956 -70.729  1.00  1.13           O  
ATOM   1832  CB  MET A 123      49.944  10.418 -70.832  1.00  1.13           C  
ATOM   1833  CG  MET A 123      49.870   8.927 -70.923  1.00  1.13           C  
ATOM   1834  SD  MET A 123      48.203   8.373 -70.915  1.00  1.13           S  
ATOM   1835  CE  MET A 123      47.829   8.771 -69.204  1.00  1.13           C  
ATOM   1836  H   MET A 123      51.282  10.901 -72.992  1.00  1.13           H  
ATOM   1837  HA  MET A 123      48.427  10.768 -72.294  1.00  1.13           H  
ATOM   1838 1HB  MET A 123      50.967  10.688 -70.689  1.00  1.13           H  
ATOM   1839 2HB  MET A 123      49.396  10.734 -69.946  1.00  1.13           H  
ATOM   1840 1HG  MET A 123      50.344   8.593 -71.848  1.00  1.13           H  
ATOM   1841 2HG  MET A 123      50.378   8.473 -70.094  1.00  1.13           H  
ATOM   1842 1HE  MET A 123      46.801   8.501 -68.997  1.00  1.13           H  
ATOM   1843 2HE  MET A 123      48.496   8.214 -68.544  1.00  1.13           H  
ATOM   1844 3HE  MET A 123      47.967   9.837 -69.031  1.00  1.13           H  
ATOM   1845  N   HIS A 124      49.878  13.532 -72.462  1.00  1.05           N  
ATOM   1846  CA  HIS A 124      49.767  14.960 -72.170  1.00  1.05           C  
ATOM   1847  C   HIS A 124      48.272  15.306 -72.030  1.00  1.05           C  
ATOM   1848  O   HIS A 124      47.476  14.970 -72.913  1.00  1.05           O  
ATOM   1849  CB  HIS A 124      50.408  15.757 -73.326  1.00  1.05           C  
ATOM   1850  CG  HIS A 124      50.602  17.255 -73.129  1.00  1.05           C  
ATOM   1851  ND1 HIS A 124      51.827  17.827 -72.746  1.00  1.05           N  
ATOM   1852  CD2 HIS A 124      49.736  18.284 -73.262  1.00  1.05           C  
ATOM   1853  CE1 HIS A 124      51.677  19.138 -72.672  1.00  1.05           C  
ATOM   1854  NE2 HIS A 124      50.427  19.438 -72.976  1.00  1.05           N  
ATOM   1855  H   HIS A 124      50.454  13.239 -73.253  1.00  1.05           H  
ATOM   1856  HA  HIS A 124      50.275  15.200 -71.243  1.00  1.05           H  
ATOM   1857 1HB  HIS A 124      51.387  15.328 -73.542  1.00  1.05           H  
ATOM   1858 2HB  HIS A 124      49.802  15.618 -74.220  1.00  1.05           H  
ATOM   1859  HD2 HIS A 124      48.687  18.211 -73.548  1.00  1.05           H  
ATOM   1860  HE1 HIS A 124      52.448  19.847 -72.407  1.00  1.05           H  
ATOM   1861  HE2 HIS A 124      50.032  20.367 -72.997  1.00  1.05           H  
ATOM   1862  N   GLY A 125      47.885  15.968 -70.930  1.00  0.95           N  
ATOM   1863  CA  GLY A 125      46.465  16.311 -70.714  1.00  0.95           C  
ATOM   1864  C   GLY A 125      46.005  16.224 -69.248  1.00  0.95           C  
ATOM   1865  O   GLY A 125      46.798  15.973 -68.339  1.00  0.95           O  
ATOM   1866  H   GLY A 125      48.601  16.241 -70.258  1.00  0.95           H  
ATOM   1867 1HA  GLY A 125      46.287  17.322 -71.079  1.00  0.95           H  
ATOM   1868 2HA  GLY A 125      45.839  15.655 -71.319  1.00  0.95           H  
ATOM   1869  N   LEU A 126      44.709  16.453 -69.010  1.00  0.85           N  
ATOM   1870  CA  LEU A 126      44.166  16.499 -67.640  1.00  0.85           C  
ATOM   1871  C   LEU A 126      43.380  15.300 -67.092  1.00  0.85           C  
ATOM   1872  O   LEU A 126      42.687  14.563 -67.808  1.00  0.85           O  
ATOM   1873  CB  LEU A 126      43.252  17.722 -67.481  1.00  0.85           C  
ATOM   1874  CG  LEU A 126      43.925  19.063 -67.116  1.00  0.85           C  
ATOM   1875  CD1 LEU A 126      44.909  19.480 -68.195  1.00  0.85           C  
ATOM   1876  CD2 LEU A 126      42.846  20.112 -66.946  1.00  0.85           C  
ATOM   1877  H   LEU A 126      44.082  16.639 -69.805  1.00  0.85           H  
ATOM   1878  HA  LEU A 126      45.012  16.644 -66.971  1.00  0.85           H  
ATOM   1879 1HB  LEU A 126      42.710  17.865 -68.422  1.00  0.85           H  
ATOM   1880 2HB  LEU A 126      42.521  17.499 -66.702  1.00  0.85           H  
ATOM   1881  HG  LEU A 126      44.463  18.951 -66.177  1.00  0.85           H  
ATOM   1882 1HD1 LEU A 126      45.371  20.427 -67.918  1.00  0.85           H  
ATOM   1883 2HD1 LEU A 126      45.674  18.735 -68.297  1.00  0.85           H  
ATOM   1884 3HD1 LEU A 126      44.381  19.593 -69.144  1.00  0.85           H  
ATOM   1885 1HD2 LEU A 126      43.303  21.063 -66.673  1.00  0.85           H  
ATOM   1886 2HD2 LEU A 126      42.302  20.224 -67.886  1.00  0.85           H  
ATOM   1887 3HD2 LEU A 126      42.158  19.799 -66.161  1.00  0.85           H  
ATOM   1888  N   PHE A 127      43.487  15.177 -65.758  1.00  0.77           N  
ATOM   1889  CA  PHE A 127      42.708  14.280 -64.900  1.00  0.77           C  
ATOM   1890  C   PHE A 127      42.063  15.069 -63.743  1.00  0.77           C  
ATOM   1891  O   PHE A 127      42.767  15.633 -62.897  1.00  0.77           O  
ATOM   1892  CB  PHE A 127      43.584  13.215 -64.240  1.00  0.77           C  
ATOM   1893  CG  PHE A 127      44.278  12.212 -65.093  1.00  0.77           C  
ATOM   1894  CD1 PHE A 127      45.502  12.475 -65.679  1.00  0.77           C  
ATOM   1895  CD2 PHE A 127      43.735  10.950 -65.235  1.00  0.77           C  
ATOM   1896  CE1 PHE A 127      46.142  11.485 -66.397  1.00  0.77           C  
ATOM   1897  CE2 PHE A 127      44.360   9.985 -65.951  1.00  0.77           C  
ATOM   1898  CZ  PHE A 127      45.566  10.251 -66.533  1.00  0.77           C  
ATOM   1899  H   PHE A 127      44.146  15.796 -65.286  1.00  0.77           H  
ATOM   1900  HA  PHE A 127      41.919  13.813 -65.488  1.00  0.77           H  
ATOM   1901 1HB  PHE A 127      44.338  13.721 -63.671  1.00  0.77           H  
ATOM   1902 2HB  PHE A 127      42.984  12.676 -63.529  1.00  0.77           H  
ATOM   1903  HD1 PHE A 127      45.961  13.461 -65.560  1.00  0.77           H  
ATOM   1904  HD2 PHE A 127      42.790  10.726 -64.754  1.00  0.77           H  
ATOM   1905  HE1 PHE A 127      47.106  11.682 -66.861  1.00  0.77           H  
ATOM   1906  HE2 PHE A 127      43.906   8.997 -66.053  1.00  0.77           H  
ATOM   1907  HZ  PHE A 127      46.065   9.484 -67.095  1.00  0.77           H  
ATOM   1908  N   LYS A 128      40.733  15.109 -63.682  1.00  0.71           N  
ATOM   1909  CA  LYS A 128      40.066  15.822 -62.588  1.00  0.71           C  
ATOM   1910  C   LYS A 128      39.265  14.868 -61.728  1.00  0.71           C  
ATOM   1911  O   LYS A 128      38.519  14.045 -62.245  1.00  0.71           O  
ATOM   1912  CB  LYS A 128      39.142  16.940 -63.079  1.00  0.71           C  
ATOM   1913  CG  LYS A 128      38.466  17.661 -61.901  1.00  0.71           C  
ATOM   1914  CD  LYS A 128      37.570  18.826 -62.282  1.00  0.71           C  
ATOM   1915  CE  LYS A 128      37.038  19.453 -60.991  1.00  0.71           C  
ATOM   1916  NZ  LYS A 128      36.101  20.579 -61.205  1.00  0.71           N  
ATOM   1917  H   LYS A 128      40.179  14.648 -64.404  1.00  0.71           H  
ATOM   1918  HA  LYS A 128      40.821  16.270 -61.947  1.00  0.71           H  
ATOM   1919 1HB  LYS A 128      39.712  17.670 -63.655  1.00  0.71           H  
ATOM   1920 2HB  LYS A 128      38.374  16.530 -63.720  1.00  0.71           H  
ATOM   1921 1HG  LYS A 128      37.835  16.944 -61.375  1.00  0.71           H  
ATOM   1922 2HG  LYS A 128      39.227  18.007 -61.203  1.00  0.71           H  
ATOM   1923 1HD  LYS A 128      38.139  19.570 -62.843  1.00  0.71           H  
ATOM   1924 2HD  LYS A 128      36.737  18.478 -62.893  1.00  0.71           H  
ATOM   1925 1HE  LYS A 128      36.535  18.683 -60.406  1.00  0.71           H  
ATOM   1926 2HE  LYS A 128      37.891  19.819 -60.426  1.00  0.71           H  
ATOM   1927 1HZ  LYS A 128      35.830  20.923 -60.265  1.00  0.71           H  
ATOM   1928 2HZ  LYS A 128      36.552  21.314 -61.714  1.00  0.71           H  
ATOM   1929 3HZ  LYS A 128      35.288  20.268 -61.701  1.00  0.71           H  
ATOM   1930  N   PHE A 129      39.410  14.969 -60.413  1.00  0.68           N  
ATOM   1931  CA  PHE A 129      38.679  14.082 -59.511  1.00  0.68           C  
ATOM   1932  C   PHE A 129      38.398  14.696 -58.158  1.00  0.68           C  
ATOM   1933  O   PHE A 129      39.048  15.663 -57.763  1.00  0.68           O  
ATOM   1934  CB  PHE A 129      39.475  12.791 -59.343  1.00  0.68           C  
ATOM   1935  CG  PHE A 129      40.906  12.974 -58.788  1.00  0.68           C  
ATOM   1936  CD1 PHE A 129      41.198  12.880 -57.438  1.00  0.68           C  
ATOM   1937  CD2 PHE A 129      41.963  13.235 -59.661  1.00  0.68           C  
ATOM   1938  CE1 PHE A 129      42.510  13.014 -56.987  1.00  0.68           C  
ATOM   1939  CE2 PHE A 129      43.254  13.368 -59.207  1.00  0.68           C  
ATOM   1940  CZ  PHE A 129      43.527  13.250 -57.874  1.00  0.68           C  
ATOM   1941  H   PHE A 129      40.054  15.664 -60.030  1.00  0.68           H  
ATOM   1942  HA  PHE A 129      37.718  13.840 -59.972  1.00  0.68           H  
ATOM   1943 1HB  PHE A 129      38.933  12.124 -58.669  1.00  0.68           H  
ATOM   1944 2HB  PHE A 129      39.538  12.293 -60.291  1.00  0.68           H  
ATOM   1945  HD1 PHE A 129      40.388  12.692 -56.732  1.00  0.68           H  
ATOM   1946  HD2 PHE A 129      41.758  13.330 -60.725  1.00  0.68           H  
ATOM   1947  HE1 PHE A 129      42.737  12.932 -55.932  1.00  0.68           H  
ATOM   1948  HE2 PHE A 129      44.058  13.559 -59.908  1.00  0.68           H  
ATOM   1949  HZ  PHE A 129      44.548  13.351 -57.521  1.00  0.68           H  
ATOM   1950  N   GLU A 130      37.444  14.125 -57.430  1.00  0.66           N  
ATOM   1951  CA  GLU A 130      37.191  14.600 -56.082  1.00  0.66           C  
ATOM   1952  C   GLU A 130      37.859  13.718 -55.034  1.00  0.66           C  
ATOM   1953  O   GLU A 130      37.961  12.494 -55.204  1.00  0.66           O  
ATOM   1954  CB  GLU A 130      35.686  14.653 -55.788  1.00  0.66           C  
ATOM   1955  CG  GLU A 130      34.883  15.626 -56.659  1.00  0.66           C  
ATOM   1956  CD  GLU A 130      33.402  15.686 -56.282  1.00  0.66           C  
ATOM   1957  OE1 GLU A 130      33.022  15.024 -55.344  1.00  0.66           O  
ATOM   1958  OE2 GLU A 130      32.658  16.373 -56.944  1.00  0.66           O  
ATOM   1959  H   GLU A 130      36.866  13.377 -57.812  1.00  0.66           H  
ATOM   1960  HA  GLU A 130      37.599  15.602 -55.992  1.00  0.66           H  
ATOM   1961 1HB  GLU A 130      35.260  13.657 -55.905  1.00  0.66           H  
ATOM   1962 2HB  GLU A 130      35.540  14.949 -54.747  1.00  0.66           H  
ATOM   1963 1HG  GLU A 130      35.316  16.626 -56.551  1.00  0.66           H  
ATOM   1964 2HG  GLU A 130      34.981  15.329 -57.702  1.00  0.66           H  
ATOM   1965  N   VAL A 131      38.281  14.357 -53.946  1.00  0.67           N  
ATOM   1966  CA  VAL A 131      38.826  13.651 -52.791  1.00  0.67           C  
ATOM   1967  C   VAL A 131      38.002  13.990 -51.560  1.00  0.67           C  
ATOM   1968  O   VAL A 131      37.637  15.152 -51.324  1.00  0.67           O  
ATOM   1969  CB  VAL A 131      40.326  13.926 -52.536  1.00  0.67           C  
ATOM   1970  CG1 VAL A 131      40.781  13.159 -51.259  1.00  0.67           C  
ATOM   1971  CG2 VAL A 131      41.128  13.440 -53.723  1.00  0.67           C  
ATOM   1972  H   VAL A 131      38.175  15.374 -53.928  1.00  0.67           H  
ATOM   1973  HA  VAL A 131      38.732  12.585 -52.974  1.00  0.67           H  
ATOM   1974  HB  VAL A 131      40.489  14.995 -52.377  1.00  0.67           H  
ATOM   1975 1HG1 VAL A 131      41.805  13.302 -51.067  1.00  0.67           H  
ATOM   1976 2HG1 VAL A 131      40.224  13.482 -50.399  1.00  0.67           H  
ATOM   1977 3HG1 VAL A 131      40.623  12.114 -51.406  1.00  0.67           H  
ATOM   1978 1HG2 VAL A 131      42.181  13.606 -53.559  1.00  0.67           H  
ATOM   1979 2HG2 VAL A 131      40.943  12.387 -53.842  1.00  0.67           H  
ATOM   1980 3HG2 VAL A 131      40.811  13.971 -54.615  1.00  0.67           H  
ATOM   1981  N   THR A 132      37.664  12.951 -50.811  1.00  0.71           N  
ATOM   1982  CA  THR A 132      36.842  13.094 -49.629  1.00  0.71           C  
ATOM   1983  C   THR A 132      37.664  12.964 -48.358  1.00  0.71           C  
ATOM   1984  O   THR A 132      38.491  12.060 -48.253  1.00  0.71           O  
ATOM   1985  CB  THR A 132      35.764  11.989 -49.581  1.00  0.71           C  
ATOM   1986  OG1 THR A 132      34.954  12.027 -50.757  1.00  0.71           O  
ATOM   1987  CG2 THR A 132      34.854  12.231 -48.385  1.00  0.71           C  
ATOM   1988  H   THR A 132      38.004  12.028 -51.088  1.00  0.71           H  
ATOM   1989  HA  THR A 132      36.371  14.075 -49.634  1.00  0.71           H  
ATOM   1990  HB  THR A 132      36.235  11.007 -49.498  1.00  0.71           H  
ATOM   1991  HG1 THR A 132      35.479  11.766 -51.516  1.00  0.71           H  
ATOM   1992 1HG2 THR A 132      34.103  11.473 -48.373  1.00  0.71           H  
ATOM   1993 2HG2 THR A 132      35.409  12.192 -47.462  1.00  0.71           H  
ATOM   1994 3HG2 THR A 132      34.383  13.206 -48.477  1.00  0.71           H  
ATOM   1995  N   ALA A 133      37.445  13.873 -47.404  1.00  0.77           N  
ATOM   1996  CA  ALA A 133      38.031  13.784 -46.069  1.00  0.77           C  
ATOM   1997  C   ALA A 133      36.958  13.174 -45.180  1.00  0.77           C  
ATOM   1998  O   ALA A 133      35.855  13.722 -45.098  1.00  0.77           O  
ATOM   1999  CB  ALA A 133      38.471  15.145 -45.539  1.00  0.77           C  
ATOM   2000  H   ALA A 133      36.788  14.627 -47.599  1.00  0.77           H  
ATOM   2001  HA  ALA A 133      38.887  13.108 -46.091  1.00  0.77           H  
ATOM   2002 1HB  ALA A 133      38.864  15.036 -44.545  1.00  0.77           H  
ATOM   2003 2HB  ALA A 133      39.237  15.556 -46.166  1.00  0.77           H  
ATOM   2004 3HB  ALA A 133      37.617  15.820 -45.516  1.00  0.77           H  
ATOM   2005  N   THR A 134      37.243  12.027 -44.562  1.00  0.87           N  
ATOM   2006  CA  THR A 134      36.244  11.326 -43.758  1.00  0.87           C  
ATOM   2007  C   THR A 134      36.733  11.096 -42.319  1.00  0.87           C  
ATOM   2008  O   THR A 134      37.871  10.656 -42.107  1.00  0.87           O  
ATOM   2009  CB  THR A 134      35.924   9.948 -44.394  1.00  0.87           C  
ATOM   2010  OG1 THR A 134      35.474  10.116 -45.748  1.00  0.87           O  
ATOM   2011  CG2 THR A 134      34.819   9.258 -43.615  1.00  0.87           C  
ATOM   2012  H   THR A 134      38.160  11.609 -44.686  1.00  0.87           H  
ATOM   2013  HA  THR A 134      35.341  11.924 -43.726  1.00  0.87           H  
ATOM   2014  HB  THR A 134      36.820   9.327 -44.389  1.00  0.87           H  
ATOM   2015  HG1 THR A 134      36.231  10.344 -46.303  1.00  0.87           H  
ATOM   2016 1HG2 THR A 134      34.601   8.296 -44.071  1.00  0.87           H  
ATOM   2017 2HG2 THR A 134      35.137   9.102 -42.599  1.00  0.87           H  
ATOM   2018 3HG2 THR A 134      33.921   9.873 -43.619  1.00  0.87           H  
ATOM   2019  N   ASP A 135      35.897  11.402 -41.320  1.00  0.97           N  
ATOM   2020  CA  ASP A 135      36.323  11.148 -39.929  1.00  0.97           C  
ATOM   2021  C   ASP A 135      35.939   9.750 -39.443  1.00  0.97           C  
ATOM   2022  O   ASP A 135      35.304   8.978 -40.160  1.00  0.97           O  
ATOM   2023  CB  ASP A 135      35.761  12.167 -38.943  1.00  0.97           C  
ATOM   2024  CG  ASP A 135      34.323  12.077 -38.738  1.00  0.97           C  
ATOM   2025  OD1 ASP A 135      33.743  11.092 -39.093  1.00  0.97           O  
ATOM   2026  OD2 ASP A 135      33.776  12.982 -38.199  1.00  0.97           O  
ATOM   2027  H   ASP A 135      34.977  11.791 -41.552  1.00  0.97           H  
ATOM   2028  HA  ASP A 135      37.411  11.224 -39.885  1.00  0.97           H  
ATOM   2029 1HB  ASP A 135      36.266  12.072 -37.982  1.00  0.97           H  
ATOM   2030 2HB  ASP A 135      35.976  13.143 -39.289  1.00  0.97           H  
ATOM   2031  N   THR A 136      36.196   9.482 -38.164  1.00  1.06           N  
ATOM   2032  CA  THR A 136      35.936   8.177 -37.554  1.00  1.06           C  
ATOM   2033  C   THR A 136      34.442   7.922 -37.289  1.00  1.06           C  
ATOM   2034  O   THR A 136      34.053   6.830 -36.870  1.00  1.06           O  
ATOM   2035  CB  THR A 136      36.714   8.059 -36.230  1.00  1.06           C  
ATOM   2036  OG1 THR A 136      36.238   9.038 -35.300  1.00  1.06           O  
ATOM   2037  CG2 THR A 136      38.203   8.322 -36.482  1.00  1.06           C  
ATOM   2038  H   THR A 136      36.672  10.179 -37.613  1.00  1.06           H  
ATOM   2039  HA  THR A 136      36.291   7.406 -38.238  1.00  1.06           H  
ATOM   2040  HB  THR A 136      36.578   7.061 -35.810  1.00  1.06           H  
ATOM   2041  HG1 THR A 136      35.350   8.798 -35.016  1.00  1.06           H  
ATOM   2042 1HG2 THR A 136      38.750   8.241 -35.544  1.00  1.06           H  
ATOM   2043 2HG2 THR A 136      38.587   7.588 -37.190  1.00  1.06           H  
ATOM   2044 3HG2 THR A 136      38.335   9.326 -36.895  1.00  1.06           H  
ATOM   2045  N   ALA A 137      33.624   8.960 -37.459  1.00  1.10           N  
ATOM   2046  CA  ALA A 137      32.186   8.923 -37.275  1.00  1.10           C  
ATOM   2047  C   ALA A 137      31.480   8.889 -38.633  1.00  1.10           C  
ATOM   2048  O   ALA A 137      30.252   8.801 -38.698  1.00  1.10           O  
ATOM   2049  CB  ALA A 137      31.731  10.134 -36.485  1.00  1.10           C  
ATOM   2050  H   ALA A 137      33.998   9.825 -37.831  1.00  1.10           H  
ATOM   2051  HA  ALA A 137      31.928   8.017 -36.730  1.00  1.10           H  
ATOM   2052 1HB  ALA A 137      30.656  10.094 -36.342  1.00  1.10           H  
ATOM   2053 2HB  ALA A 137      32.228  10.149 -35.515  1.00  1.10           H  
ATOM   2054 3HB  ALA A 137      31.996  11.038 -37.042  1.00  1.10           H  
ATOM   2055  N   GLY A 138      32.260   8.962 -39.719  1.00  1.08           N  
ATOM   2056  CA  GLY A 138      31.736   8.986 -41.076  1.00  1.08           C  
ATOM   2057  C   GLY A 138      31.374  10.386 -41.603  1.00  1.08           C  
ATOM   2058  O   GLY A 138      30.741  10.496 -42.652  1.00  1.08           O  
ATOM   2059  H   GLY A 138      33.273   9.035 -39.619  1.00  1.08           H  
ATOM   2060 1HA  GLY A 138      32.483   8.548 -41.737  1.00  1.08           H  
ATOM   2061 2HA  GLY A 138      30.861   8.343 -41.128  1.00  1.08           H  
ATOM   2062  N   ALA A 139      31.689  11.456 -40.871  1.00  1.00           N  
ATOM   2063  CA  ALA A 139      31.365  12.796 -41.383  1.00  1.00           C  
ATOM   2064  C   ALA A 139      32.252  13.064 -42.591  1.00  1.00           C  
ATOM   2065  O   ALA A 139      33.420  12.666 -42.582  1.00  1.00           O  
ATOM   2066  CB  ALA A 139      31.549  13.874 -40.335  1.00  1.00           C  
ATOM   2067  H   ALA A 139      32.216  11.333 -40.003  1.00  1.00           H  
ATOM   2068  HA  ALA A 139      30.326  12.796 -41.708  1.00  1.00           H  
ATOM   2069 1HB  ALA A 139      31.286  14.835 -40.764  1.00  1.00           H  
ATOM   2070 2HB  ALA A 139      30.910  13.673 -39.478  1.00  1.00           H  
ATOM   2071 3HB  ALA A 139      32.570  13.893 -40.020  1.00  1.00           H  
ATOM   2072  N   GLN A 140      31.732  13.754 -43.619  1.00  0.90           N  
ATOM   2073  CA  GLN A 140      32.537  13.992 -44.827  1.00  0.90           C  
ATOM   2074  C   GLN A 140      32.550  15.420 -45.386  1.00  0.90           C  
ATOM   2075  O   GLN A 140      31.553  16.141 -45.304  1.00  0.90           O  
ATOM   2076  CB  GLN A 140      32.075  13.045 -45.947  1.00  0.90           C  
ATOM   2077  CG  GLN A 140      32.286  11.572 -45.623  1.00  0.90           C  
ATOM   2078  CD  GLN A 140      31.918  10.609 -46.724  1.00  0.90           C  
ATOM   2079  OE1 GLN A 140      30.851  10.712 -47.365  1.00  0.90           O  
ATOM   2080  NE2 GLN A 140      32.815   9.645 -46.952  1.00  0.90           N  
ATOM   2081  H   GLN A 140      30.775  14.075 -43.583  1.00  0.90           H  
ATOM   2082  HA  GLN A 140      33.561  13.740 -44.582  1.00  0.90           H  
ATOM   2083 1HB  GLN A 140      31.016  13.202 -46.139  1.00  0.90           H  
ATOM   2084 2HB  GLN A 140      32.607  13.280 -46.859  1.00  0.90           H  
ATOM   2085 1HG  GLN A 140      33.335  11.442 -45.390  1.00  0.90           H  
ATOM   2086 2HG  GLN A 140      31.690  11.315 -44.770  1.00  0.90           H  
ATOM   2087 1HE2 GLN A 140      32.662   8.958 -47.659  1.00  0.90           H  
ATOM   2088 2HE2 GLN A 140      33.678   9.641 -46.411  1.00  0.90           H  
ATOM   2089  N   ASP A 141      33.669  15.754 -46.053  1.00  0.81           N  
ATOM   2090  CA  ASP A 141      33.908  17.021 -46.784  1.00  0.81           C  
ATOM   2091  C   ASP A 141      34.642  16.733 -48.093  1.00  0.81           C  
ATOM   2092  O   ASP A 141      35.628  15.999 -48.098  1.00  0.81           O  
ATOM   2093  CB  ASP A 141      34.743  18.008 -45.966  1.00  0.81           C  
ATOM   2094  CG  ASP A 141      34.874  19.460 -46.576  1.00  0.81           C  
ATOM   2095  OD1 ASP A 141      33.868  19.951 -47.059  1.00  0.81           O  
ATOM   2096  OD2 ASP A 141      35.943  20.076 -46.496  1.00  0.81           O  
ATOM   2097  H   ASP A 141      34.437  15.082 -45.989  1.00  0.81           H  
ATOM   2098  HA  ASP A 141      32.946  17.478 -47.017  1.00  0.81           H  
ATOM   2099 1HB  ASP A 141      34.252  18.105 -45.016  1.00  0.81           H  
ATOM   2100 2HB  ASP A 141      35.738  17.597 -45.783  1.00  0.81           H  
ATOM   2101  N   ARG A 142      34.107  17.211 -49.224  1.00  0.74           N  
ATOM   2102  CA  ARG A 142      34.723  16.916 -50.527  1.00  0.74           C  
ATOM   2103  C   ARG A 142      35.262  18.132 -51.278  1.00  0.74           C  
ATOM   2104  O   ARG A 142      34.614  19.182 -51.330  1.00  0.74           O  
ATOM   2105  CB  ARG A 142      33.715  16.213 -51.419  1.00  0.74           C  
ATOM   2106  CG  ARG A 142      33.352  14.855 -50.932  1.00  0.74           C  
ATOM   2107  CD  ARG A 142      32.333  14.162 -51.757  1.00  0.74           C  
ATOM   2108  NE  ARG A 142      32.194  12.775 -51.328  1.00  0.74           N  
ATOM   2109  CZ  ARG A 142      31.420  12.350 -50.311  1.00  0.74           C  
ATOM   2110  NH1 ARG A 142      30.701  13.206 -49.621  1.00  0.74           N  
ATOM   2111  NH2 ARG A 142      31.394  11.073 -50.000  1.00  0.74           N  
ATOM   2112  H   ARG A 142      33.290  17.809 -49.175  1.00  0.74           H  
ATOM   2113  HA  ARG A 142      35.556  16.237 -50.363  1.00  0.74           H  
ATOM   2114 1HB  ARG A 142      32.806  16.806 -51.497  1.00  0.74           H  
ATOM   2115 2HB  ARG A 142      34.129  16.105 -52.427  1.00  0.74           H  
ATOM   2116 1HG  ARG A 142      34.250  14.279 -50.960  1.00  0.74           H  
ATOM   2117 2HG  ARG A 142      32.989  14.906 -49.908  1.00  0.74           H  
ATOM   2118 1HD  ARG A 142      31.368  14.654 -51.652  1.00  0.74           H  
ATOM   2119 2HD  ARG A 142      32.639  14.168 -52.809  1.00  0.74           H  
ATOM   2120  HE  ARG A 142      32.742  12.078 -51.821  1.00  0.74           H  
ATOM   2121 1HH1 ARG A 142      30.724  14.186 -49.856  1.00  0.74           H  
ATOM   2122 2HH1 ARG A 142      30.124  12.879 -48.855  1.00  0.74           H  
ATOM   2123 1HH2 ARG A 142      31.949  10.414 -50.523  1.00  0.74           H  
ATOM   2124 2HH2 ARG A 142      30.839  10.764 -49.199  1.00  0.74           H  
ATOM   2125  N   THR A 143      36.448  17.954 -51.876  1.00  0.70           N  
ATOM   2126  CA  THR A 143      37.103  18.990 -52.679  1.00  0.70           C  
ATOM   2127  C   THR A 143      37.575  18.532 -54.045  1.00  0.70           C  
ATOM   2128  O   THR A 143      37.727  17.333 -54.303  1.00  0.70           O  
ATOM   2129  CB  THR A 143      38.296  19.570 -51.933  1.00  0.70           C  
ATOM   2130  OG1 THR A 143      39.249  18.525 -51.660  1.00  0.70           O  
ATOM   2131  CG2 THR A 143      37.834  20.205 -50.695  1.00  0.70           C  
ATOM   2132  H   THR A 143      36.912  17.050 -51.759  1.00  0.70           H  
ATOM   2133  HA  THR A 143      36.386  19.795 -52.843  1.00  0.70           H  
ATOM   2134  HB  THR A 143      38.779  20.315 -52.554  1.00  0.70           H  
ATOM   2135  HG1 THR A 143      38.855  17.882 -51.054  1.00  0.70           H  
ATOM   2136 1HG2 THR A 143      38.684  20.627 -50.199  1.00  0.70           H  
ATOM   2137 2HG2 THR A 143      37.119  20.986 -50.938  1.00  0.70           H  
ATOM   2138 3HG2 THR A 143      37.352  19.491 -50.070  1.00  0.70           H  
ATOM   2139  N   ASP A 144      37.855  19.508 -54.911  1.00  0.69           N  
ATOM   2140  CA  ASP A 144      38.347  19.203 -56.245  1.00  0.69           C  
ATOM   2141  C   ASP A 144      39.859  19.103 -56.325  1.00  0.69           C  
ATOM   2142  O   ASP A 144      40.570  19.959 -55.792  1.00  0.69           O  
ATOM   2143  CB  ASP A 144      37.918  20.275 -57.256  1.00  0.69           C  
ATOM   2144  CG  ASP A 144      36.418  20.288 -57.615  1.00  0.69           C  
ATOM   2145  OD1 ASP A 144      35.701  19.475 -57.113  1.00  0.69           O  
ATOM   2146  OD2 ASP A 144      36.024  21.092 -58.464  1.00  0.69           O  
ATOM   2147  H   ASP A 144      37.757  20.487 -54.627  1.00  0.69           H  
ATOM   2148  HA  ASP A 144      37.932  18.242 -56.552  1.00  0.69           H  
ATOM   2149 1HB  ASP A 144      38.163  21.253 -56.835  1.00  0.69           H  
ATOM   2150 2HB  ASP A 144      38.508  20.160 -58.161  1.00  0.69           H  
ATOM   2151  N   VAL A 145      40.334  18.090 -57.033  1.00  0.70           N  
ATOM   2152  CA  VAL A 145      41.747  17.956 -57.300  1.00  0.70           C  
ATOM   2153  C   VAL A 145      41.961  17.838 -58.816  1.00  0.70           C  
ATOM   2154  O   VAL A 145      41.360  16.990 -59.483  1.00  0.70           O  
ATOM   2155  CB  VAL A 145      42.317  16.705 -56.615  1.00  0.70           C  
ATOM   2156  CG1 VAL A 145      43.778  16.621 -56.922  1.00  0.70           C  
ATOM   2157  CG2 VAL A 145      42.057  16.731 -55.105  1.00  0.70           C  
ATOM   2158  H   VAL A 145      39.706  17.373 -57.390  1.00  0.70           H  
ATOM   2159  HA  VAL A 145      42.269  18.837 -56.934  1.00  0.70           H  
ATOM   2160  HB  VAL A 145      41.840  15.827 -57.041  1.00  0.70           H  
ATOM   2161 1HG1 VAL A 145      44.171  15.740 -56.486  1.00  0.70           H  
ATOM   2162 2HG1 VAL A 145      43.906  16.578 -57.995  1.00  0.70           H  
ATOM   2163 3HG1 VAL A 145      44.295  17.495 -56.523  1.00  0.70           H  
ATOM   2164 1HG2 VAL A 145      42.470  15.837 -54.658  1.00  0.70           H  
ATOM   2165 2HG2 VAL A 145      42.524  17.597 -54.664  1.00  0.70           H  
ATOM   2166 3HG2 VAL A 145      40.982  16.767 -54.914  1.00  0.70           H  
ATOM   2167  N   THR A 146      42.798  18.707 -59.371  1.00  0.74           N  
ATOM   2168  CA  THR A 146      43.064  18.626 -60.802  1.00  0.74           C  
ATOM   2169  C   THR A 146      44.540  18.441 -61.047  1.00  0.74           C  
ATOM   2170  O   THR A 146      45.357  19.231 -60.583  1.00  0.74           O  
ATOM   2171  CB  THR A 146      42.600  19.889 -61.558  1.00  0.74           C  
ATOM   2172  OG1 THR A 146      41.188  20.064 -61.387  1.00  0.74           O  
ATOM   2173  CG2 THR A 146      42.910  19.728 -63.060  1.00  0.74           C  
ATOM   2174  H   THR A 146      43.253  19.408 -58.791  1.00  0.74           H  
ATOM   2175  HA  THR A 146      42.553  17.764 -61.218  1.00  0.74           H  
ATOM   2176  HB  THR A 146      43.121  20.764 -61.170  1.00  0.74           H  
ATOM   2177  HG1 THR A 146      40.746  19.247 -61.617  1.00  0.74           H  
ATOM   2178 1HG2 THR A 146      42.578  20.613 -63.597  1.00  0.74           H  
ATOM   2179 2HG2 THR A 146      43.983  19.600 -63.208  1.00  0.74           H  
ATOM   2180 3HG2 THR A 146      42.387  18.850 -63.446  1.00  0.74           H  
ATOM   2181  N   VAL A 147      44.879  17.402 -61.776  1.00  0.79           N  
ATOM   2182  CA  VAL A 147      46.274  17.194 -62.039  1.00  0.79           C  
ATOM   2183  C   VAL A 147      46.459  17.035 -63.531  1.00  0.79           C  
ATOM   2184  O   VAL A 147      45.508  16.728 -64.258  1.00  0.79           O  
ATOM   2185  CB  VAL A 147      46.794  15.971 -61.260  1.00  0.79           C  
ATOM   2186  CG1 VAL A 147      46.620  16.169 -59.749  1.00  0.79           C  
ATOM   2187  CG2 VAL A 147      46.080  14.763 -61.703  1.00  0.79           C  
ATOM   2188  H   VAL A 147      44.173  16.766 -62.141  1.00  0.79           H  
ATOM   2189  HA  VAL A 147      46.819  18.070 -61.722  1.00  0.79           H  
ATOM   2190  HB  VAL A 147      47.847  15.876 -61.439  1.00  0.79           H  
ATOM   2191 1HG1 VAL A 147      47.017  15.303 -59.220  1.00  0.79           H  
ATOM   2192 2HG1 VAL A 147      47.153  17.064 -59.440  1.00  0.79           H  
ATOM   2193 3HG1 VAL A 147      45.571  16.275 -59.519  1.00  0.79           H  
ATOM   2194 1HG2 VAL A 147      46.459  13.915 -61.151  1.00  0.79           H  
ATOM   2195 2HG2 VAL A 147      45.013  14.882 -61.514  1.00  0.79           H  
ATOM   2196 3HG2 VAL A 147      46.252  14.625 -62.768  1.00  0.79           H  
ATOM   2197  N   TYR A 148      47.666  17.262 -64.000  1.00  0.89           N  
ATOM   2198  CA  TYR A 148      47.869  17.127 -65.428  1.00  0.89           C  
ATOM   2199  C   TYR A 148      49.205  16.571 -65.809  1.00  0.89           C  
ATOM   2200  O   TYR A 148      50.182  16.735 -65.092  1.00  0.89           O  
ATOM   2201  CB  TYR A 148      47.695  18.490 -66.088  1.00  0.89           C  
ATOM   2202  CG  TYR A 148      48.710  19.505 -65.636  1.00  0.89           C  
ATOM   2203  CD1 TYR A 148      49.898  19.661 -66.336  1.00  0.89           C  
ATOM   2204  CD2 TYR A 148      48.447  20.293 -64.510  1.00  0.89           C  
ATOM   2205  CE1 TYR A 148      50.823  20.599 -65.917  1.00  0.89           C  
ATOM   2206  CE2 TYR A 148      49.373  21.229 -64.096  1.00  0.89           C  
ATOM   2207  CZ  TYR A 148      50.557  21.384 -64.797  1.00  0.89           C  
ATOM   2208  OH  TYR A 148      51.485  22.312 -64.387  1.00  0.89           O  
ATOM   2209  H   TYR A 148      48.407  17.535 -63.351  1.00  0.89           H  
ATOM   2210  HA  TYR A 148      47.116  16.444 -65.821  1.00  0.89           H  
ATOM   2211 1HB  TYR A 148      47.772  18.385 -67.172  1.00  0.89           H  
ATOM   2212 2HB  TYR A 148      46.716  18.875 -65.858  1.00  0.89           H  
ATOM   2213  HD1 TYR A 148      50.098  19.042 -67.213  1.00  0.89           H  
ATOM   2214  HD2 TYR A 148      47.514  20.170 -63.957  1.00  0.89           H  
ATOM   2215  HE1 TYR A 148      51.754  20.727 -66.459  1.00  0.89           H  
ATOM   2216  HE2 TYR A 148      49.172  21.845 -63.219  1.00  0.89           H  
ATOM   2217  HH  TYR A 148      51.145  22.791 -63.628  1.00  0.89           H  
ATOM   2218  N   VAL A 149      49.252  15.988 -66.985  1.00  1.04           N  
ATOM   2219  CA  VAL A 149      50.468  15.463 -67.542  1.00  1.04           C  
ATOM   2220  C   VAL A 149      51.032  16.421 -68.548  1.00  1.04           C  
ATOM   2221  O   VAL A 149      50.324  16.870 -69.459  1.00  1.04           O  
ATOM   2222  CB  VAL A 149      50.211  14.136 -68.237  1.00  1.04           C  
ATOM   2223  CG1 VAL A 149      51.498  13.641 -68.896  1.00  1.04           C  
ATOM   2224  CG2 VAL A 149      49.666  13.123 -67.240  1.00  1.04           C  
ATOM   2225  H   VAL A 149      48.392  15.905 -67.518  1.00  1.04           H  
ATOM   2226  HA  VAL A 149      51.187  15.316 -66.744  1.00  1.04           H  
ATOM   2227  HB  VAL A 149      49.483  14.297 -69.004  1.00  1.04           H  
ATOM   2228 1HG1 VAL A 149      51.284  12.732 -69.414  1.00  1.04           H  
ATOM   2229 2HG1 VAL A 149      51.858  14.370 -69.615  1.00  1.04           H  
ATOM   2230 3HG1 VAL A 149      52.266  13.477 -68.141  1.00  1.04           H  
ATOM   2231 1HG2 VAL A 149      49.462  12.188 -67.759  1.00  1.04           H  
ATOM   2232 2HG2 VAL A 149      50.393  12.958 -66.450  1.00  1.04           H  
ATOM   2233 3HG2 VAL A 149      48.742  13.510 -66.808  1.00  1.04           H  
ATOM   2234  N   VAL A 150      52.300  16.738 -68.380  1.00  1.30           N  
ATOM   2235  CA  VAL A 150      52.978  17.601 -69.314  1.00  1.30           C  
ATOM   2236  C   VAL A 150      54.217  16.945 -69.913  1.00  1.30           C  
ATOM   2237  O   VAL A 150      55.069  16.396 -69.203  1.00  1.30           O  
ATOM   2238  CB  VAL A 150      53.320  18.923 -68.593  1.00  1.30           C  
ATOM   2239  CG1 VAL A 150      54.129  18.645 -67.351  1.00  1.30           C  
ATOM   2240  CG2 VAL A 150      54.092  19.825 -69.503  1.00  1.30           C  
ATOM   2241  H   VAL A 150      52.801  16.336 -67.588  1.00  1.30           H  
ATOM   2242  HA  VAL A 150      52.289  17.834 -70.119  1.00  1.30           H  
ATOM   2243  HB  VAL A 150      52.397  19.405 -68.298  1.00  1.30           H  
ATOM   2244 1HG1 VAL A 150      54.349  19.582 -66.842  1.00  1.30           H  
ATOM   2245 2HG1 VAL A 150      53.560  17.996 -66.686  1.00  1.30           H  
ATOM   2246 3HG1 VAL A 150      55.058  18.163 -67.636  1.00  1.30           H  
ATOM   2247 1HG2 VAL A 150      54.318  20.759 -68.990  1.00  1.30           H  
ATOM   2248 2HG2 VAL A 150      55.020  19.340 -69.789  1.00  1.30           H  
ATOM   2249 3HG2 VAL A 150      53.507  20.031 -70.381  1.00  1.30           H  
ATOM   2250  N   SER A 151      54.359  17.048 -71.225  1.00  1.70           N  
ATOM   2251  CA  SER A 151      55.537  16.460 -71.841  1.00  1.70           C  
ATOM   2252  C   SER A 151      56.812  17.008 -71.257  1.00  1.70           C  
ATOM   2253  O   SER A 151      56.944  18.220 -71.028  1.00  1.70           O  
ATOM   2254  CB  SER A 151      55.593  16.714 -73.329  1.00  1.70           C  
ATOM   2255  OG  SER A 151      56.820  16.223 -73.869  1.00  1.70           O  
ATOM   2256  H   SER A 151      53.616  17.471 -71.788  1.00  1.70           H  
ATOM   2257  HA  SER A 151      55.517  15.388 -71.680  1.00  1.70           H  
ATOM   2258 1HB  SER A 151      54.749  16.222 -73.815  1.00  1.70           H  
ATOM   2259 2HB  SER A 151      55.508  17.782 -73.520  1.00  1.70           H  
ATOM   2260  HG  SER A 151      57.573  16.731 -73.428  1.00  1.70           H  
ATOM   2261  N   SER A 152      57.776  16.121 -71.073  1.00  2.28           N  
ATOM   2262  CA  SER A 152      59.071  16.564 -70.627  1.00  2.28           C  
ATOM   2263  C   SER A 152      59.538  17.563 -71.667  1.00  2.28           C  
ATOM   2264  O   SER A 152      59.128  17.485 -72.833  1.00  2.28           O  
ATOM   2265  CB  SER A 152      60.051  15.406 -70.532  1.00  2.28           C  
ATOM   2266  OG  SER A 152      59.633  14.465 -69.581  1.00  2.28           O  
ATOM   2267  H   SER A 152      57.596  15.129 -71.209  1.00  2.28           H  
ATOM   2268  HA  SER A 152      58.979  17.059 -69.660  1.00  2.28           H  
ATOM   2269 1HB  SER A 152      60.141  14.928 -71.508  1.00  2.28           H  
ATOM   2270 2HB  SER A 152      61.034  15.784 -70.264  1.00  2.28           H  
ATOM   2271  HG  SER A 152      58.779  14.171 -69.886  1.00  2.28           H  
ATOM   2272  N   GLN A 153      60.339  18.525 -71.216  1.00  3.05           N  
ATOM   2273  CA  GLN A 153      60.918  19.616 -72.009  1.00  3.05           C  
ATOM   2274  C   GLN A 153      59.899  20.661 -72.500  1.00  3.05           C  
ATOM   2275  O   GLN A 153      60.262  21.587 -73.233  1.00  3.05           O  
ATOM   2276  CB  GLN A 153      61.676  19.060 -73.227  1.00  3.05           C  
ATOM   2277  CG  GLN A 153      62.770  18.037 -72.902  1.00  3.05           C  
ATOM   2278  CD  GLN A 153      63.877  18.605 -72.039  1.00  3.05           C  
ATOM   2279  OE1 GLN A 153      64.573  19.547 -72.430  1.00  3.05           O  
ATOM   2280  NE2 GLN A 153      64.051  18.031 -70.852  1.00  3.05           N  
ATOM   2281  H   GLN A 153      60.586  18.497 -70.236  1.00  3.05           H  
ATOM   2282  HA  GLN A 153      61.635  20.140 -71.376  1.00  3.05           H  
ATOM   2283 1HB  GLN A 153      60.981  18.611 -73.933  1.00  3.05           H  
ATOM   2284 2HB  GLN A 153      62.157  19.887 -73.747  1.00  3.05           H  
ATOM   2285 1HG  GLN A 153      62.332  17.190 -72.382  1.00  3.05           H  
ATOM   2286 2HG  GLN A 153      63.214  17.702 -73.840  1.00  3.05           H  
ATOM   2287 1HE2 GLN A 153      64.769  18.361 -70.237  1.00  3.05           H  
ATOM   2288 2HE2 GLN A 153      63.470  17.267 -70.574  1.00  3.05           H  
ATOM   2289  N   ASN A 154      58.649  20.606 -72.022  1.00  3.96           N  
ATOM   2290  CA  ASN A 154      57.676  21.632 -72.395  1.00  3.96           C  
ATOM   2291  C   ASN A 154      57.833  22.897 -71.553  1.00  3.96           C  
ATOM   2292  O   ASN A 154      56.983  23.187 -70.709  1.00  3.96           O  
ATOM   2293  CB  ASN A 154      56.252  21.130 -72.276  1.00  3.96           C  
ATOM   2294  CG  ASN A 154      55.256  22.088 -72.917  1.00  3.96           C  
ATOM   2295  OD1 ASN A 154      55.582  22.764 -73.899  1.00  3.96           O  
ATOM   2296  ND2 ASN A 154      54.064  22.165 -72.379  1.00  3.96           N  
ATOM   2297  H   ASN A 154      58.341  19.823 -71.445  1.00  3.96           H  
ATOM   2298  HA  ASN A 154      57.854  21.914 -73.432  1.00  3.96           H  
ATOM   2299 1HB  ASN A 154      56.164  20.147 -72.742  1.00  3.96           H  
ATOM   2300 2HB  ASN A 154      56.012  21.018 -71.229  1.00  3.96           H  
ATOM   2301 1HD2 ASN A 154      53.379  22.784 -72.766  1.00  3.96           H  
ATOM   2302 2HD2 ASN A 154      53.845  21.611 -71.579  1.00  3.96           H  
ATOM   2303  N   ARG A 155      58.922  23.627 -71.823  1.00  4.86           N  
ATOM   2304  CA  ARG A 155      59.369  24.868 -71.164  1.00  4.86           C  
ATOM   2305  C   ARG A 155      60.504  24.581 -70.183  1.00  4.86           C  
ATOM   2306  O   ARG A 155      61.273  25.480 -69.840  1.00  4.86           O  
ATOM   2307  OXT ARG A 155      60.685  23.435 -69.771  1.00  4.86           O  
ATOM   2308  CB  ARG A 155      58.253  25.609 -70.408  1.00  4.86           C  
ATOM   2309  CG  ARG A 155      57.100  26.201 -71.268  1.00  4.86           C  
ATOM   2310  CD  ARG A 155      56.077  26.869 -70.402  1.00  4.86           C  
ATOM   2311  NE  ARG A 155      54.923  27.344 -71.162  1.00  4.86           N  
ATOM   2312  CZ  ARG A 155      54.830  28.548 -71.766  1.00  4.86           C  
ATOM   2313  NH1 ARG A 155      55.824  29.406 -71.696  1.00  4.86           N  
ATOM   2314  NH2 ARG A 155      53.732  28.865 -72.430  1.00  4.86           N  
ATOM   2315  H   ARG A 155      59.511  23.227 -72.554  1.00  4.86           H  
ATOM   2316  HA  ARG A 155      59.749  25.542 -71.932  1.00  4.86           H  
ATOM   2317 1HB  ARG A 155      57.851  25.018 -69.590  1.00  4.86           H  
ATOM   2318 2HB  ARG A 155      58.710  26.477 -69.935  1.00  4.86           H  
ATOM   2319 1HG  ARG A 155      57.503  26.943 -71.951  1.00  4.86           H  
ATOM   2320 2HG  ARG A 155      56.597  25.424 -71.841  1.00  4.86           H  
ATOM   2321 1HD  ARG A 155      55.723  26.155 -69.657  1.00  4.86           H  
ATOM   2322 2HD  ARG A 155      56.529  27.721 -69.900  1.00  4.86           H  
ATOM   2323  HE  ARG A 155      54.132  26.718 -71.243  1.00  4.86           H  
ATOM   2324 1HH1 ARG A 155      56.664  29.168 -71.186  1.00  4.86           H  
ATOM   2325 2HH1 ARG A 155      55.748  30.305 -72.149  1.00  4.86           H  
ATOM   2326 1HH2 ARG A 155      52.967  28.206 -72.484  1.00  4.86           H  
ATOM   2327 2HH2 ARG A 155      53.658  29.763 -72.884  1.00  4.86           H  
TER    2328
ENDMDL

REMARK ID 292153 MODEL 4 2022-04-30_00000202_1_19
PFRMAT TS
TARGET 2022-04-30_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.365  13.201   3.160  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.157  12.145   2.539  1.00 10.00           C  
ATOM      3  C   MET A   1       2.291  12.366   1.043  1.00 10.00           C  
ATOM      4  O   MET A   1       1.494  13.079   0.437  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.539  10.774   2.803  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.538  10.347   4.261  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.773   8.732   4.502  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.005   7.667   3.769  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.434  13.127   4.165  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.719  14.099   2.863  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.400  13.111   2.880  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.159  12.167   2.966  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.505  10.768   2.454  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.074  10.014   2.234  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.563  10.305   4.631  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.991  11.080   4.857  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.675   6.630   3.835  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.140   7.940   2.724  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.951   7.783   4.300  1.00 10.00           H  
ATOM     20  N   ASN A   2       3.306  11.744   0.450  1.00 10.00           N  
ATOM     21  CA  ASN A   2       3.569  11.863  -0.986  1.00 10.00           C  
ATOM     22  C   ASN A   2       3.059  10.665  -1.785  1.00 10.00           C  
ATOM     23  O   ASN A   2       3.433  10.483  -2.945  1.00 10.00           O  
ATOM     24  CB  ASN A   2       5.054  12.055  -1.234  1.00 10.00           C  
ATOM     25  CG  ASN A   2       5.562  13.381  -0.727  1.00 10.00           C  
ATOM     26  OD1 ASN A   2       4.885  14.410  -0.844  1.00 10.00           O  
ATOM     27  ND2 ASN A   2       6.748  13.376  -0.170  1.00 10.00           N  
ATOM     28  H   ASN A   2       3.931  11.170   1.001  1.00 10.00           H  
ATOM     29  HA  ASN A   2       3.041  12.742  -1.359  1.00 10.00           H  
ATOM     30 1HB  ASN A   2       5.609  11.254  -0.745  1.00 10.00           H  
ATOM     31 2HB  ASN A   2       5.254  11.985  -2.303  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2       7.138  14.230   0.182  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2       7.264  12.525  -0.100  1.00 10.00           H  
ATOM     34  N   THR A   3       2.232   9.831  -1.166  1.00 10.00           N  
ATOM     35  CA  THR A   3       1.728   8.654  -1.848  1.00 10.00           C  
ATOM     36  C   THR A   3       0.364   8.956  -2.459  1.00 10.00           C  
ATOM     37  O   THR A   3      -0.449   9.647  -1.845  1.00 10.00           O  
ATOM     38  CB  THR A   3       1.561   7.496  -0.842  1.00 10.00           C  
ATOM     39  OG1 THR A   3       0.574   7.864   0.141  1.00 10.00           O  
ATOM     40  CG2 THR A   3       2.870   7.219  -0.114  1.00 10.00           C  
ATOM     41  H   THR A   3       1.949  10.026  -0.220  1.00 10.00           H  
ATOM     42  HA  THR A   3       2.414   8.371  -2.646  1.00 10.00           H  
ATOM     43  HB  THR A   3       1.241   6.602  -1.369  1.00 10.00           H  
ATOM     44  HG1 THR A   3       0.433   7.118   0.740  1.00 10.00           H  
ATOM     45 1HG2 THR A   3       2.718   6.401   0.594  1.00 10.00           H  
ATOM     46 2HG2 THR A   3       3.635   6.937  -0.810  1.00 10.00           H  
ATOM     47 3HG2 THR A   3       3.185   8.112   0.421  1.00 10.00           H  
ATOM     48  N   ILE A   4       0.095   8.386  -3.636  1.00 10.00           N  
ATOM     49  CA  ILE A   4      -1.213   8.550  -4.264  1.00 10.00           C  
ATOM     50  C   ILE A   4      -1.825   7.203  -4.624  1.00 10.00           C  
ATOM     51  O   ILE A   4      -1.306   6.482  -5.476  1.00 10.00           O  
ATOM     52  CB  ILE A   4      -1.116   9.410  -5.538  1.00 10.00           C  
ATOM     53  CG1 ILE A   4      -0.540  10.796  -5.204  1.00 10.00           C  
ATOM     54  CG2 ILE A   4      -2.487   9.540  -6.176  1.00 10.00           C  
ATOM     55  CD1 ILE A   4      -0.262  11.649  -6.421  1.00 10.00           C  
ATOM     56  H   ILE A   4       0.799   7.833  -4.093  1.00 10.00           H  
ATOM     57  HA  ILE A   4      -1.878   9.044  -3.561  1.00 10.00           H  
ATOM     58  HB  ILE A   4      -0.434   8.939  -6.245  1.00 10.00           H  
ATOM     59 1HG1 ILE A   4      -1.234  11.323  -4.545  1.00 10.00           H  
ATOM     60 2HG1 ILE A   4       0.402  10.676  -4.673  1.00 10.00           H  
ATOM     61 1HG2 ILE A   4      -2.411  10.145  -7.081  1.00 10.00           H  
ATOM     62 2HG2 ILE A   4      -2.869   8.553  -6.431  1.00 10.00           H  
ATOM     63 3HG2 ILE A   4      -3.165  10.025  -5.475  1.00 10.00           H  
ATOM     64 1HD1 ILE A   4       0.152  12.607  -6.103  1.00 10.00           H  
ATOM     65 2HD1 ILE A   4       0.457  11.137  -7.060  1.00 10.00           H  
ATOM     66 3HD1 ILE A   4      -1.186  11.817  -6.969  1.00 10.00           H  
ATOM     67  N   HIS A   5      -2.934   6.887  -3.970  1.00 10.00           N  
ATOM     68  CA  HIS A   5      -3.646   5.625  -4.148  1.00 10.00           C  
ATOM     69  C   HIS A   5      -5.151   5.847  -4.055  1.00 10.00           C  
ATOM     70  O   HIS A   5      -5.604   6.795  -3.418  1.00 10.00           O  
ATOM     71  CB  HIS A   5      -3.213   4.576  -3.107  1.00 10.00           C  
ATOM     72  CG  HIS A   5      -1.767   4.145  -3.215  1.00 10.00           C  
ATOM     73  ND1 HIS A   5      -1.334   3.197  -4.123  1.00 10.00           N  
ATOM     74  CD2 HIS A   5      -0.671   4.547  -2.540  1.00 10.00           C  
ATOM     75  CE1 HIS A   5      -0.026   3.037  -3.993  1.00 10.00           C  
ATOM     76  NE2 HIS A   5       0.399   3.848  -3.054  1.00 10.00           N  
ATOM     77  H   HIS A   5      -3.292   7.548  -3.295  1.00 10.00           H  
ATOM     78  HA  HIS A   5      -3.435   5.222  -5.138  1.00 10.00           H  
ATOM     79 1HB  HIS A   5      -3.366   4.972  -2.102  1.00 10.00           H  
ATOM     80 2HB  HIS A   5      -3.840   3.686  -3.200  1.00 10.00           H  
ATOM     81  HD2 HIS A   5      -0.646   5.293  -1.751  1.00 10.00           H  
ATOM     82  HE1 HIS A   5       0.604   2.363  -4.571  1.00 10.00           H  
ATOM     83  HE2 HIS A   5       1.364   3.942  -2.752  1.00 10.00           H  
ATOM     84  N   HIS A   6      -5.923   4.938  -4.652  1.00 10.00           N  
ATOM     85  CA  HIS A   6      -7.393   4.944  -4.560  1.00 10.00           C  
ATOM     86  C   HIS A   6      -7.877   4.627  -3.138  1.00 10.00           C  
ATOM     87  O   HIS A   6      -9.028   4.866  -2.773  1.00 10.00           O  
ATOM     88  CB  HIS A   6      -7.953   3.896  -5.518  1.00 10.00           C  
ATOM     89  CG  HIS A   6      -7.528   2.506  -5.133  1.00 10.00           C  
ATOM     90  ND1 HIS A   6      -6.251   2.030  -5.371  1.00 10.00           N  
ATOM     91  CD2 HIS A   6      -8.197   1.496  -4.524  1.00 10.00           C  
ATOM     92  CE1 HIS A   6      -6.157   0.789  -4.923  1.00 10.00           C  
ATOM     93  NE2 HIS A   6      -7.319   0.440  -4.405  1.00 10.00           N  
ATOM     94  H   HIS A   6      -5.478   4.207  -5.187  1.00 10.00           H  
ATOM     95  HA  HIS A   6      -7.777   5.926  -4.835  1.00 10.00           H  
ATOM     96 1HB  HIS A   6      -9.043   3.941  -5.514  1.00 10.00           H  
ATOM     97 2HB  HIS A   6      -7.614   4.101  -6.533  1.00 10.00           H  
ATOM     98  HD2 HIS A   6      -9.232   1.517  -4.187  1.00 10.00           H  
ATOM     99  HE1 HIS A   6      -5.268   0.161  -4.970  1.00 10.00           H  
ATOM    100  HE2 HIS A   6      -7.535  -0.453  -3.990  1.00 10.00           H  
ATOM    101  N   HIS A   7      -6.972   4.047  -2.365  1.00 10.00           N  
ATOM    102  CA  HIS A   7      -7.158   3.677  -0.977  1.00 10.00           C  
ATOM    103  C   HIS A   7      -5.889   4.068  -0.226  1.00 10.00           C  
ATOM    104  O   HIS A   7      -4.811   3.526  -0.472  1.00 10.00           O  
ATOM    105  CB  HIS A   7      -7.449   2.175  -0.870  1.00 10.00           C  
ATOM    106  CG  HIS A   7      -7.715   1.656   0.519  1.00 10.00           C  
ATOM    107  ND1 HIS A   7      -7.713   0.306   0.813  1.00 10.00           N  
ATOM    108  CD2 HIS A   7      -8.017   2.291   1.678  1.00 10.00           C  
ATOM    109  CE1 HIS A   7      -7.986   0.137   2.094  1.00 10.00           C  
ATOM    110  NE2 HIS A   7      -8.184   1.323   2.640  1.00 10.00           N  
ATOM    111  H   HIS A   7      -6.073   3.874  -2.785  1.00 10.00           H  
ATOM    112  HA  HIS A   7      -7.995   4.224  -0.548  1.00 10.00           H  
ATOM    113 1HB  HIS A   7      -8.337   1.956  -1.465  1.00 10.00           H  
ATOM    114 2HB  HIS A   7      -6.654   1.621  -1.309  1.00 10.00           H  
ATOM    115  HD1 HIS A   7      -7.751  -0.437   0.139  1.00 10.00           H  
ATOM    116  HD2 HIS A   7      -8.141   3.342   1.938  1.00 10.00           H  
ATOM    117  HE1 HIS A   7      -8.028  -0.864   2.522  1.00 10.00           H  
ATOM    118  N   HIS A   8      -6.029   5.009   0.705  1.00 10.00           N  
ATOM    119  CA  HIS A   8      -4.908   5.588   1.456  1.00 10.00           C  
ATOM    120  C   HIS A   8      -4.043   4.571   2.201  1.00 10.00           C  
ATOM    121  O   HIS A   8      -2.870   4.831   2.473  1.00 10.00           O  
ATOM    122  CB  HIS A   8      -5.455   6.598   2.478  1.00 10.00           C  
ATOM    123  CG  HIS A   8      -4.402   7.371   3.228  1.00 10.00           C  
ATOM    124  ND1 HIS A   8      -3.595   8.322   2.623  1.00 10.00           N  
ATOM    125  CD2 HIS A   8      -4.037   7.341   4.531  1.00 10.00           C  
ATOM    126  CE1 HIS A   8      -2.780   8.839   3.528  1.00 10.00           C  
ATOM    127  NE2 HIS A   8      -3.029   8.263   4.691  1.00 10.00           N  
ATOM    128  H   HIS A   8      -6.953   5.383   0.859  1.00 10.00           H  
ATOM    129  HA  HIS A   8      -4.261   6.124   0.766  1.00 10.00           H  
ATOM    130 1HB  HIS A   8      -6.103   7.310   1.969  1.00 10.00           H  
ATOM    131 2HB  HIS A   8      -6.065   6.067   3.212  1.00 10.00           H  
ATOM    132  HD1 HIS A   8      -3.462   8.436   1.638  1.00 10.00           H  
ATOM    133  HD2 HIS A   8      -4.388   6.760   5.380  1.00 10.00           H  
ATOM    134  HE1 HIS A   8      -2.061   9.610   3.251  1.00 10.00           H  
ATOM    135  N   HIS A   9      -4.609   3.422   2.539  1.00 10.00           N  
ATOM    136  CA  HIS A   9      -3.884   2.413   3.286  1.00 10.00           C  
ATOM    137  C   HIS A   9      -3.403   1.260   2.404  1.00 10.00           C  
ATOM    138  O   HIS A   9      -2.953   0.235   2.915  1.00 10.00           O  
ATOM    139  CB  HIS A   9      -4.788   1.873   4.386  1.00 10.00           C  
ATOM    140  CG  HIS A   9      -5.190   2.928   5.357  1.00 10.00           C  
ATOM    141  ND1 HIS A   9      -4.336   3.426   6.319  1.00 10.00           N  
ATOM    142  CD2 HIS A   9      -6.351   3.601   5.495  1.00 10.00           C  
ATOM    143  CE1 HIS A   9      -4.964   4.356   7.015  1.00 10.00           C  
ATOM    144  NE2 HIS A   9      -6.188   4.483   6.533  1.00 10.00           N  
ATOM    145  H   HIS A   9      -5.569   3.248   2.278  1.00 10.00           H  
ATOM    146  HA  HIS A   9      -3.007   2.863   3.750  1.00 10.00           H  
ATOM    147 1HB  HIS A   9      -5.686   1.449   3.944  1.00 10.00           H  
ATOM    148 2HB  HIS A   9      -4.279   1.079   4.927  1.00 10.00           H  
ATOM    149  HD1 HIS A   9      -3.465   3.016   6.596  1.00 10.00           H  
ATOM    150  HD2 HIS A   9      -7.300   3.552   4.955  1.00 10.00           H  
ATOM    151  HE1 HIS A   9      -4.460   4.876   7.830  1.00 10.00           H  
ATOM    152  N   HIS A  10      -3.502   1.417   1.084  1.00 10.00           N  
ATOM    153  CA  HIS A  10      -3.079   0.372   0.156  1.00 10.00           C  
ATOM    154  C   HIS A  10      -1.555   0.263   0.031  1.00 10.00           C  
ATOM    155  O   HIS A  10      -1.017  -0.822   0.246  1.00 10.00           O  
ATOM    156  CB  HIS A  10      -3.695   0.632  -1.228  1.00 10.00           C  
ATOM    157  CG  HIS A  10      -3.437  -0.414  -2.285  1.00 10.00           C  
ATOM    158  ND1 HIS A  10      -4.021  -1.673  -2.249  1.00 10.00           N  
ATOM    159  CD2 HIS A  10      -2.694  -0.380  -3.415  1.00 10.00           C  
ATOM    160  CE1 HIS A  10      -3.627  -2.367  -3.304  1.00 10.00           C  
ATOM    161  NE2 HIS A  10      -2.823  -1.608  -4.027  1.00 10.00           N  
ATOM    162  H   HIS A  10      -3.876   2.280   0.696  1.00 10.00           H  
ATOM    163  HA  HIS A  10      -3.446  -0.589   0.511  1.00 10.00           H  
ATOM    164 1HB  HIS A  10      -4.747   0.710  -1.114  1.00 10.00           H  
ATOM    165 2HB  HIS A  10      -3.337   1.593  -1.604  1.00 10.00           H  
ATOM    166  HD2 HIS A  10      -2.102   0.461  -3.772  1.00 10.00           H  
ATOM    167  HE1 HIS A  10      -3.921  -3.391  -3.540  1.00 10.00           H  
ATOM    168  HE2 HIS A  10      -2.376  -1.878  -4.893  1.00 10.00           H  
ATOM    169  N   ASN A  11      -0.902   1.401  -0.324  1.00 14.69           N  
ATOM    170  CA  ASN A  11       0.441   0.763  -0.411  1.00 14.69           C  
ATOM    171  C   ASN A  11       1.533   1.843  -0.502  1.00 14.69           C  
ATOM    172  O   ASN A  11       1.253   3.042  -0.516  1.00 14.69           O  
ATOM    173  CB  ASN A  11       0.583  -0.142  -1.663  1.00 14.69           C  
ATOM    174  CG  ASN A  11       1.492  -1.371  -1.467  1.00 14.69           C  
ATOM    175  OD1 ASN A  11       2.536  -1.291  -0.805  1.00 14.69           O  
ATOM    176  ND2 ASN A  11       1.104  -2.484  -2.042  1.00 14.69           N  
ATOM    177  H   ASN A  11      -0.231   2.109  -0.582  1.00 14.69           H  
ATOM    178  HA  ASN A  11       0.681   0.221   0.506  1.00 14.69           H  
ATOM    179 1HB  ASN A  11      -0.372  -0.476  -2.032  1.00 14.69           H  
ATOM    180 2HB  ASN A  11       1.024   0.466  -2.458  1.00 14.69           H  
ATOM    181 1HD2 ASN A  11       1.655  -3.310  -1.951  1.00 14.69           H  
ATOM    182 2HD2 ASN A  11       0.259  -2.495  -2.567  1.00 14.69           H  
ATOM    183  N   THR A  12       2.779   1.387  -0.572  1.00 14.88           N  
ATOM    184  CA  THR A  12       3.977   2.193  -0.794  1.00 14.88           C  
ATOM    185  C   THR A  12       3.955   2.845  -2.176  1.00 14.88           C  
ATOM    186  O   THR A  12       3.572   2.204  -3.152  1.00 14.88           O  
ATOM    187  CB  THR A  12       5.245   1.320  -0.641  1.00 14.88           C  
ATOM    188  OG1 THR A  12       5.291   0.771   0.682  1.00 14.88           O  
ATOM    189  CG2 THR A  12       6.526   2.142  -0.884  1.00 14.88           C  
ATOM    190  H   THR A  12       2.898   0.389  -0.498  1.00 14.88           H  
ATOM    191  HA  THR A  12       4.012   2.985  -0.048  1.00 14.88           H  
ATOM    192  HB  THR A  12       5.215   0.502  -1.362  1.00 14.88           H  
ATOM    193  HG1 THR A  12       4.565   0.149   0.795  1.00 14.88           H  
ATOM    194 1HG2 THR A  12       7.392   1.499  -0.759  1.00 14.88           H  
ATOM    195 2HG2 THR A  12       6.524   2.545  -1.887  1.00 14.88           H  
ATOM    196 3HG2 THR A  12       6.575   2.955  -0.163  1.00 14.88           H  
ATOM    197  N   SER A  13       4.330   4.119  -2.254  1.00 15.11           N  
ATOM    198  CA  SER A  13       4.402   4.797  -3.553  1.00 15.11           C  
ATOM    199  C   SER A  13       5.340   4.084  -4.510  1.00 15.11           C  
ATOM    200  O   SER A  13       6.410   3.628  -4.113  1.00 15.11           O  
ATOM    201  CB  SER A  13       4.944   6.208  -3.426  1.00 15.11           C  
ATOM    202  OG  SER A  13       5.176   6.757  -4.713  1.00 15.11           O  
ATOM    203  H   SER A  13       4.597   4.603  -1.411  1.00 15.11           H  
ATOM    204  HA  SER A  13       3.403   4.822  -3.990  1.00 15.11           H  
ATOM    205 1HB  SER A  13       4.241   6.828  -2.900  1.00 15.11           H  
ATOM    206 2HB  SER A  13       5.873   6.195  -2.854  1.00 15.11           H  
ATOM    207  HG  SER A  13       5.749   7.523  -4.592  1.00 15.11           H  
ATOM    208  N   GLY A  14       4.984   4.069  -5.793  1.00 15.33           N  
ATOM    209  CA  GLY A  14       5.839   3.481  -6.828  1.00 15.33           C  
ATOM    210  C   GLY A  14       7.187   4.209  -6.959  1.00 15.33           C  
ATOM    211  O   GLY A  14       8.119   3.698  -7.579  1.00 15.33           O  
ATOM    212  H   GLY A  14       4.097   4.470  -6.058  1.00 15.33           H  
ATOM    213 1HA  GLY A  14       6.018   2.432  -6.594  1.00 15.33           H  
ATOM    214 2HA  GLY A  14       5.317   3.506  -7.787  1.00 15.33           H  
ATOM    215  N   SER A  15       7.267   5.426  -6.402  1.00 15.50           N  
ATOM    216  CA  SER A  15       8.490   6.224  -6.407  1.00 15.50           C  
ATOM    217  C   SER A  15       9.434   5.839  -5.256  1.00 15.50           C  
ATOM    218  O   SER A  15      10.558   6.337  -5.182  1.00 15.50           O  
ATOM    219  CB  SER A  15       8.151   7.707  -6.340  1.00 15.50           C  
ATOM    220  OG  SER A  15       7.562   8.052  -5.107  1.00 15.50           O  
ATOM    221  H   SER A  15       6.454   5.801  -5.922  1.00 15.50           H  
ATOM    222  HA  SER A  15       9.018   6.034  -7.346  1.00 15.50           H  
ATOM    223 1HB  SER A  15       9.059   8.290  -6.485  1.00 15.50           H  
ATOM    224 2HB  SER A  15       7.470   7.955  -7.154  1.00 15.50           H  
ATOM    225  HG  SER A  15       6.848   7.423  -4.984  1.00 15.50           H  
ATOM    226  N   GLY A  16       8.955   5.000  -4.330  1.00 15.57           N  
ATOM    227  CA  GLY A  16       9.734   4.591  -3.168  1.00 15.57           C  
ATOM    228  C   GLY A  16      10.391   3.227  -3.370  1.00 15.57           C  
ATOM    229  O   GLY A  16      10.408   2.683  -4.474  1.00 15.57           O  
ATOM    230  H   GLY A  16       8.027   4.604  -4.434  1.00 15.57           H  
ATOM    231 1HA  GLY A  16      10.494   5.343  -2.953  1.00 15.57           H  
ATOM    232 2HA  GLY A  16       9.073   4.549  -2.302  1.00 15.57           H  
ATOM    233  N   GLY A  17      10.891   2.641  -2.278  1.00 15.56           N  
ATOM    234  CA  GLY A  17      11.563   1.337  -2.329  1.00 15.56           C  
ATOM    235  C   GLY A  17      10.654   0.235  -2.875  1.00 15.56           C  
ATOM    236  O   GLY A  17      11.111  -0.696  -3.539  1.00 15.56           O  
ATOM    237  H   GLY A  17      10.831   3.127  -1.394  1.00 15.56           H  
ATOM    238 1HA  GLY A  17      12.453   1.417  -2.953  1.00 15.56           H  
ATOM    239 2HA  GLY A  17      11.901   1.068  -1.329  1.00 15.56           H  
ATOM    240  N   GLY A  18       9.351   0.372  -2.627  1.00 15.47           N  
ATOM    241  CA  GLY A  18       8.340  -0.589  -3.063  1.00 15.47           C  
ATOM    242  C   GLY A  18       8.199  -0.656  -4.583  1.00 15.47           C  
ATOM    243  O   GLY A  18       7.560  -1.576  -5.111  1.00 15.47           O  
ATOM    244  H   GLY A  18       9.054   1.175  -2.096  1.00 15.47           H  
ATOM    245 1HA  GLY A  18       8.598  -1.576  -2.683  1.00 15.47           H  
ATOM    246 2HA  GLY A  18       7.380  -0.323  -2.624  1.00 15.47           H  
ATOM    247  N   GLY A  19       8.765   0.326  -5.294  1.00 15.31           N  
ATOM    248  CA  GLY A  19       8.714   0.338  -6.741  1.00 15.31           C  
ATOM    249  C   GLY A  19       9.829  -0.499  -7.382  1.00 15.31           C  
ATOM    250  O   GLY A  19       9.827  -0.698  -8.599  1.00 15.31           O  
ATOM    251  H   GLY A  19       9.279   1.076  -4.833  1.00 15.31           H  
ATOM    252 1HA  GLY A  19       7.743  -0.026  -7.074  1.00 15.31           H  
ATOM    253 2HA  GLY A  19       8.802   1.365  -7.083  1.00 15.31           H  
ATOM    254  N   GLY A  20      10.789  -0.988  -6.584  1.00 15.10           N  
ATOM    255  CA  GLY A  20      11.872  -1.772  -7.167  1.00 15.10           C  
ATOM    256  C   GLY A  20      11.792  -3.237  -6.753  1.00 15.10           C  
ATOM    257  O   GLY A  20      10.948  -3.622  -5.940  1.00 15.10           O  
ATOM    258  H   GLY A  20      10.773  -0.824  -5.576  1.00 15.10           H  
ATOM    259 1HA  GLY A  20      11.846  -1.695  -8.253  1.00 15.10           H  
ATOM    260 2HA  GLY A  20      12.827  -1.358  -6.848  1.00 15.10           H  
ATOM    261  N   ARG A  21      12.697  -4.051  -7.304  1.00 14.80           N  
ATOM    262  CA  ARG A  21      12.758  -5.477  -6.981  1.00 14.80           C  
ATOM    263  C   ARG A  21      14.204  -5.949  -6.931  1.00 14.80           C  
ATOM    264  O   ARG A  21      15.056  -5.429  -7.649  1.00 14.80           O  
ATOM    265  CB  ARG A  21      11.981  -6.319  -7.995  1.00 14.80           C  
ATOM    266  CG  ARG A  21      10.455  -6.073  -8.030  1.00 14.80           C  
ATOM    267  CD  ARG A  21       9.781  -6.580  -6.793  1.00 14.80           C  
ATOM    268  NE  ARG A  21       8.325  -6.450  -6.855  1.00 14.80           N  
ATOM    269  CZ  ARG A  21       7.624  -5.341  -6.494  1.00 14.80           C  
ATOM    270  NH1 ARG A  21       8.243  -4.264  -6.049  1.00 14.80           N  
ATOM    271  NH2 ARG A  21       6.302  -5.344  -6.583  1.00 14.80           N  
ATOM    272  H   ARG A  21      13.355  -3.672  -7.966  1.00 14.80           H  
ATOM    273  HA  ARG A  21      12.314  -5.631  -5.999  1.00 14.80           H  
ATOM    274 1HB  ARG A  21      12.364  -6.127  -8.993  1.00 14.80           H  
ATOM    275 2HB  ARG A  21      12.147  -7.378  -7.782  1.00 14.80           H  
ATOM    276 1HG  ARG A  21      10.228  -5.021  -8.147  1.00 14.80           H  
ATOM    277 2HG  ARG A  21      10.038  -6.620  -8.874  1.00 14.80           H  
ATOM    278 1HD  ARG A  21      10.023  -7.634  -6.659  1.00 14.80           H  
ATOM    279 2HD  ARG A  21      10.133  -6.019  -5.931  1.00 14.80           H  
ATOM    280  HE  ARG A  21       7.801  -7.248  -7.187  1.00 14.80           H  
ATOM    281 1HH1 ARG A  21       9.265  -4.226  -5.975  1.00 14.80           H  
ATOM    282 2HH1 ARG A  21       7.721  -3.421  -5.769  1.00 14.80           H  
ATOM    283 1HH2 ARG A  21       5.821  -6.165  -6.920  1.00 14.80           H  
ATOM    284 2HH2 ARG A  21       5.780  -4.523  -6.313  1.00 14.80           H  
ATOM    285  N   LEU A  22      14.469  -6.942  -6.091  1.00 14.43           N  
ATOM    286  CA  LEU A  22      15.799  -7.533  -6.014  1.00 14.43           C  
ATOM    287  C   LEU A  22      15.792  -8.892  -6.694  1.00 14.43           C  
ATOM    288  O   LEU A  22      14.770  -9.577  -6.696  1.00 14.43           O  
ATOM    289  CB  LEU A  22      16.226  -7.670  -4.553  1.00 14.43           C  
ATOM    290  CG  LEU A  22      16.250  -6.352  -3.758  1.00 14.43           C  
ATOM    291  CD1 LEU A  22      16.624  -6.645  -2.322  1.00 14.43           C  
ATOM    292  CD2 LEU A  22      17.234  -5.393  -4.401  1.00 14.43           C  
ATOM    293  H   LEU A  22      13.732  -7.310  -5.511  1.00 14.43           H  
ATOM    294  HA  LEU A  22      16.509  -6.888  -6.532  1.00 14.43           H  
ATOM    295 1HB  LEU A  22      15.541  -8.350  -4.050  1.00 14.43           H  
ATOM    296 2HB  LEU A  22      17.226  -8.103  -4.520  1.00 14.43           H  
ATOM    297  HG  LEU A  22      15.255  -5.908  -3.764  1.00 14.43           H  
ATOM    298 1HD1 LEU A  22      16.630  -5.718  -1.750  1.00 14.43           H  
ATOM    299 2HD1 LEU A  22      15.894  -7.332  -1.889  1.00 14.43           H  
ATOM    300 3HD1 LEU A  22      17.613  -7.101  -2.287  1.00 14.43           H  
ATOM    301 1HD2 LEU A  22      17.245  -4.456  -3.841  1.00 14.43           H  
ATOM    302 2HD2 LEU A  22      18.231  -5.831  -4.394  1.00 14.43           H  
ATOM    303 3HD2 LEU A  22      16.932  -5.193  -5.432  1.00 14.43           H  
ATOM    304  N   VAL A  23      16.929  -9.286  -7.258  1.00 14.01           N  
ATOM    305  CA  VAL A  23      17.025 -10.584  -7.908  1.00 14.01           C  
ATOM    306  C   VAL A  23      18.114 -11.437  -7.238  1.00 14.01           C  
ATOM    307  O   VAL A  23      19.265 -10.998  -7.148  1.00 14.01           O  
ATOM    308  CB  VAL A  23      17.370 -10.409  -9.400  1.00 14.01           C  
ATOM    309  CG1 VAL A  23      17.483 -11.772 -10.084  1.00 14.01           C  
ATOM    310  CG2 VAL A  23      16.313  -9.561 -10.073  1.00 14.01           C  
ATOM    311  H   VAL A  23      17.733  -8.674  -7.234  1.00 14.01           H  
ATOM    312  HA  VAL A  23      16.052 -11.053  -7.843  1.00 14.01           H  
ATOM    313  HB  VAL A  23      18.335  -9.919  -9.482  1.00 14.01           H  
ATOM    314 1HG1 VAL A  23      17.747 -11.636 -11.129  1.00 14.01           H  
ATOM    315 2HG1 VAL A  23      18.240 -12.374  -9.597  1.00 14.01           H  
ATOM    316 3HG1 VAL A  23      16.531 -12.285 -10.024  1.00 14.01           H  
ATOM    317 1HG2 VAL A  23      16.564  -9.431 -11.123  1.00 14.01           H  
ATOM    318 2HG2 VAL A  23      15.346 -10.059  -9.988  1.00 14.01           H  
ATOM    319 3HG2 VAL A  23      16.257  -8.584  -9.592  1.00 14.01           H  
ATOM    320  N   PRO A  24      17.823 -12.675  -6.804  1.00 13.60           N  
ATOM    321  CA  PRO A  24      18.748 -13.586  -6.151  1.00 13.60           C  
ATOM    322  C   PRO A  24      19.703 -14.212  -7.156  1.00 13.60           C  
ATOM    323  O   PRO A  24      19.630 -15.408  -7.441  1.00 13.60           O  
ATOM    324  CB  PRO A  24      17.805 -14.608  -5.518  1.00 13.60           C  
ATOM    325  CG  PRO A  24      16.626 -14.657  -6.455  1.00 13.60           C  
ATOM    326  CD  PRO A  24      16.452 -13.226  -6.941  1.00 13.60           C  
ATOM    327  HA  PRO A  24      19.309 -13.037  -5.376  1.00 13.60           H  
ATOM    328 1HB  PRO A  24      18.308 -15.577  -5.443  1.00 13.60           H  
ATOM    329 2HB  PRO A  24      17.535 -14.303  -4.497  1.00 13.60           H  
ATOM    330 1HG  PRO A  24      16.828 -15.359  -7.279  1.00 13.60           H  
ATOM    331 2HG  PRO A  24      15.738 -15.037  -5.926  1.00 13.60           H  
ATOM    332 1HD  PRO A  24      16.125 -13.257  -7.982  1.00 13.60           H  
ATOM    333 2HD  PRO A  24      15.744 -12.682  -6.290  1.00 13.60           H  
ATOM    334  N   ARG A  25      20.578 -13.378  -7.711  1.00 13.22           N  
ATOM    335  CA  ARG A  25      21.511 -13.763  -8.772  1.00 13.22           C  
ATOM    336  C   ARG A  25      22.705 -14.587  -8.280  1.00 13.22           C  
ATOM    337  O   ARG A  25      23.340 -15.298  -9.060  1.00 13.22           O  
ATOM    338  CB  ARG A  25      22.046 -12.519  -9.463  1.00 13.22           C  
ATOM    339  CG  ARG A  25      21.004 -11.746 -10.226  1.00 13.22           C  
ATOM    340  CD  ARG A  25      21.549 -10.595 -10.972  1.00 13.22           C  
ATOM    341  NE  ARG A  25      20.480  -9.804 -11.576  1.00 13.22           N  
ATOM    342  CZ  ARG A  25      19.867 -10.091 -12.741  1.00 13.22           C  
ATOM    343  NH1 ARG A  25      20.217 -11.155 -13.429  1.00 13.22           N  
ATOM    344  NH2 ARG A  25      18.907  -9.301 -13.189  1.00 13.22           N  
ATOM    345  H   ARG A  25      20.544 -12.403  -7.408  1.00 13.22           H  
ATOM    346  HA  ARG A  25      20.962 -14.360  -9.501  1.00 13.22           H  
ATOM    347 1HB  ARG A  25      22.476 -11.850  -8.719  1.00 13.22           H  
ATOM    348 2HB  ARG A  25      22.837 -12.797 -10.155  1.00 13.22           H  
ATOM    349 1HG  ARG A  25      20.482 -12.405 -10.918  1.00 13.22           H  
ATOM    350 2HG  ARG A  25      20.308 -11.346  -9.505  1.00 13.22           H  
ATOM    351 1HD  ARG A  25      22.107  -9.952 -10.292  1.00 13.22           H  
ATOM    352 2HD  ARG A  25      22.206 -10.947 -11.766  1.00 13.22           H  
ATOM    353  HE  ARG A  25      20.177  -8.977 -11.080  1.00 13.22           H  
ATOM    354 1HH1 ARG A  25      20.950 -11.760 -13.086  1.00 13.22           H  
ATOM    355 2HH1 ARG A  25      19.755 -11.368 -14.301  1.00 13.22           H  
ATOM    356 1HH2 ARG A  25      18.637  -8.483 -12.660  1.00 13.22           H  
ATOM    357 2HH2 ARG A  25      18.444  -9.514 -14.061  1.00 13.22           H  
ATOM    358  N   GLY A  26      23.043 -14.444  -7.001  1.00 12.93           N  
ATOM    359  CA  GLY A  26      24.181 -15.158  -6.426  1.00 12.93           C  
ATOM    360  C   GLY A  26      23.705 -16.476  -5.844  1.00 12.93           C  
ATOM    361  O   GLY A  26      22.560 -16.874  -6.061  1.00 12.93           O  
ATOM    362  H   GLY A  26      22.481 -13.844  -6.420  1.00 12.93           H  
ATOM    363 1HA  GLY A  26      24.935 -15.339  -7.191  1.00 12.93           H  
ATOM    364 2HA  GLY A  26      24.646 -14.556  -5.646  1.00 12.93           H  
ATOM    365  N   SER A  27      24.559 -17.151  -5.087  1.00 12.77           N  
ATOM    366  CA  SER A  27      24.142 -18.424  -4.515  1.00 12.77           C  
ATOM    367  C   SER A  27      23.459 -18.234  -3.185  1.00 12.77           C  
ATOM    368  O   SER A  27      23.832 -17.373  -2.390  1.00 12.77           O  
ATOM    369  CB  SER A  27      25.305 -19.368  -4.321  1.00 12.77           C  
ATOM    370  OG  SER A  27      24.892 -20.531  -3.621  1.00 12.77           O  
ATOM    371  H   SER A  27      25.505 -16.787  -4.906  1.00 12.77           H  
ATOM    372  HA  SER A  27      23.432 -18.892  -5.199  1.00 12.77           H  
ATOM    373 1HB  SER A  27      25.734 -19.640  -5.283  1.00 12.77           H  
ATOM    374 2HB  SER A  27      26.063 -18.872  -3.762  1.00 12.77           H  
ATOM    375  HG  SER A  27      25.699 -20.940  -3.285  1.00 12.77           H  
ATOM    376  N   MET A  28      22.511 -19.096  -2.885  1.00 12.76           N  
ATOM    377  CA  MET A  28      21.849 -19.021  -1.596  1.00 12.76           C  
ATOM    378  C   MET A  28      22.829 -19.343  -0.472  1.00 12.76           C  
ATOM    379  O   MET A  28      22.593 -18.982   0.673  1.00 12.76           O  
ATOM    380  CB  MET A  28      20.613 -19.897  -1.589  1.00 12.76           C  
ATOM    381  CG  MET A  28      19.564 -19.393  -2.579  1.00 12.76           C  
ATOM    382  SD  MET A  28      19.020 -17.683  -2.230  1.00 12.76           S  
ATOM    383  CE  MET A  28      20.059 -16.696  -3.340  1.00 12.76           C  
ATOM    384  H   MET A  28      22.240 -19.797  -3.562  1.00 12.76           H  
ATOM    385  HA  MET A  28      21.514 -17.994  -1.445  1.00 12.76           H  
ATOM    386 1HB  MET A  28      20.879 -20.921  -1.847  1.00 12.76           H  
ATOM    387 2HB  MET A  28      20.174 -19.905  -0.590  1.00 12.76           H  
ATOM    388 1HG  MET A  28      19.980 -19.423  -3.586  1.00 12.76           H  
ATOM    389 2HG  MET A  28      18.692 -20.046  -2.548  1.00 12.76           H  
ATOM    390 1HE  MET A  28      19.807 -15.641  -3.232  1.00 12.76           H  
ATOM    391 2HE  MET A  28      21.096 -16.837  -3.087  1.00 12.76           H  
ATOM    392 3HE  MET A  28      19.897 -17.003  -4.376  1.00 12.76           H  
ATOM    393  N   SER A  29      23.936 -20.028  -0.813  1.00 12.88           N  
ATOM    394  CA  SER A  29      24.990 -20.383   0.135  1.00 12.88           C  
ATOM    395  C   SER A  29      25.917 -19.184   0.424  1.00 12.88           C  
ATOM    396  O   SER A  29      26.803 -19.267   1.276  1.00 12.88           O  
ATOM    397  CB  SER A  29      25.791 -21.565  -0.385  1.00 12.88           C  
ATOM    398  OG  SER A  29      26.520 -21.227  -1.539  1.00 12.88           O  
ATOM    399  H   SER A  29      24.073 -20.283  -1.787  1.00 12.88           H  
ATOM    400  HA  SER A  29      24.520 -20.682   1.069  1.00 12.88           H  
ATOM    401 1HB  SER A  29      26.474 -21.912   0.390  1.00 12.88           H  
ATOM    402 2HB  SER A  29      25.111 -22.383  -0.611  1.00 12.88           H  
ATOM    403  HG  SER A  29      25.884 -20.833  -2.125  1.00 12.88           H  
ATOM    404  N   GLU A  30      25.745 -18.097  -0.344  1.00 13.09           N  
ATOM    405  CA  GLU A  30      26.505 -16.854  -0.215  1.00 13.09           C  
ATOM    406  C   GLU A  30      25.622 -15.804   0.462  1.00 13.09           C  
ATOM    407  O   GLU A  30      26.091 -14.980   1.249  1.00 13.09           O  
ATOM    408  CB  GLU A  30      26.930 -16.358  -1.607  1.00 13.09           C  
ATOM    409  CG  GLU A  30      27.910 -17.266  -2.343  1.00 13.09           C  
ATOM    410  CD  GLU A  30      28.072 -16.919  -3.833  1.00 13.09           C  
ATOM    411  OE1 GLU A  30      27.274 -16.149  -4.351  1.00 13.09           O  
ATOM    412  OE2 GLU A  30      28.980 -17.432  -4.441  1.00 13.09           O  
ATOM    413  H   GLU A  30      25.018 -18.101  -1.046  1.00 13.09           H  
ATOM    414  HA  GLU A  30      27.385 -17.030   0.403  1.00 13.09           H  
ATOM    415 1HB  GLU A  30      26.050 -16.237  -2.233  1.00 13.09           H  
ATOM    416 2HB  GLU A  30      27.391 -15.377  -1.513  1.00 13.09           H  
ATOM    417 1HG  GLU A  30      28.882 -17.175  -1.862  1.00 13.09           H  
ATOM    418 2HG  GLU A  30      27.590 -18.298  -2.230  1.00 13.09           H  
ATOM    419  N   ASN A  31      24.318 -15.901   0.192  1.00 13.35           N  
ATOM    420  CA  ASN A  31      23.293 -14.980   0.676  1.00 13.35           C  
ATOM    421  C   ASN A  31      22.525 -15.510   1.884  1.00 13.35           C  
ATOM    422  O   ASN A  31      21.372 -15.158   2.090  1.00 13.35           O  
ATOM    423  CB  ASN A  31      22.336 -14.625  -0.446  1.00 13.35           C  
ATOM    424  CG  ASN A  31      22.986 -13.747  -1.479  1.00 13.35           C  
ATOM    425  OD1 ASN A  31      23.744 -12.835  -1.127  1.00 13.35           O  
ATOM    426  ND2 ASN A  31      22.713 -13.983  -2.734  1.00 13.35           N  
ATOM    427  H   ASN A  31      24.029 -16.614  -0.474  1.00 13.35           H  
ATOM    428  HA  ASN A  31      23.788 -14.064   0.997  1.00 13.35           H  
ATOM    429 1HB  ASN A  31      21.994 -15.544  -0.930  1.00 13.35           H  
ATOM    430 2HB  ASN A  31      21.460 -14.120  -0.039  1.00 13.35           H  
ATOM    431 1HD2 ASN A  31      23.127 -13.410  -3.438  1.00 13.35           H  
ATOM    432 2HD2 ASN A  31      22.095 -14.729  -2.984  1.00 13.35           H  
ATOM    433  N   LEU A  32      23.166 -16.374   2.663  1.00 13.60           N  
ATOM    434  CA  LEU A  32      22.566 -16.958   3.865  1.00 13.60           C  
ATOM    435  C   LEU A  32      22.265 -15.938   4.962  1.00 13.60           C  
ATOM    436  O   LEU A  32      21.307 -16.093   5.724  1.00 13.60           O  
ATOM    437  CB  LEU A  32      23.528 -17.990   4.461  1.00 13.60           C  
ATOM    438  CG  LEU A  32      23.744 -19.227   3.638  1.00 13.60           C  
ATOM    439  CD1 LEU A  32      24.836 -20.061   4.254  1.00 13.60           C  
ATOM    440  CD2 LEU A  32      22.446 -20.009   3.549  1.00 13.60           C  
ATOM    441  H   LEU A  32      24.108 -16.630   2.406  1.00 13.60           H  
ATOM    442  HA  LEU A  32      21.636 -17.445   3.577  1.00 13.60           H  
ATOM    443 1HB  LEU A  32      24.496 -17.516   4.600  1.00 13.60           H  
ATOM    444 2HB  LEU A  32      23.150 -18.295   5.436  1.00 13.60           H  
ATOM    445  HG  LEU A  32      24.064 -18.934   2.650  1.00 13.60           H  
ATOM    446 1HD1 LEU A  32      25.001 -20.947   3.641  1.00 13.60           H  
ATOM    447 2HD1 LEU A  32      25.756 -19.476   4.295  1.00 13.60           H  
ATOM    448 3HD1 LEU A  32      24.547 -20.361   5.259  1.00 13.60           H  
ATOM    449 1HD2 LEU A  32      22.602 -20.897   2.938  1.00 13.60           H  
ATOM    450 2HD2 LEU A  32      22.127 -20.302   4.547  1.00 13.60           H  
ATOM    451 3HD2 LEU A  32      21.678 -19.385   3.089  1.00 13.60           H  
ATOM    452  N   TYR A  33      23.121 -14.931   5.091  1.00 13.81           N  
ATOM    453  CA  TYR A  33      22.965 -13.926   6.135  1.00 13.81           C  
ATOM    454  C   TYR A  33      22.125 -12.747   5.692  1.00 13.81           C  
ATOM    455  O   TYR A  33      22.385 -12.143   4.648  1.00 13.81           O  
ATOM    456  CB  TYR A  33      24.317 -13.399   6.610  1.00 13.81           C  
ATOM    457  CG  TYR A  33      24.194 -12.336   7.710  1.00 13.81           C  
ATOM    458  CD1 TYR A  33      23.849 -12.717   8.999  1.00 13.81           C  
ATOM    459  CD2 TYR A  33      24.418 -10.989   7.428  1.00 13.81           C  
ATOM    460  CE1 TYR A  33      23.739 -11.768   9.999  1.00 13.81           C  
ATOM    461  CE2 TYR A  33      24.305 -10.041   8.434  1.00 13.81           C  
ATOM    462  CZ  TYR A  33      23.971 -10.429   9.715  1.00 13.81           C  
ATOM    463  OH  TYR A  33      23.873  -9.493  10.727  1.00 13.81           O  
ATOM    464  H   TYR A  33      23.887 -14.855   4.436  1.00 13.81           H  
ATOM    465  HA  TYR A  33      22.454 -14.389   6.979  1.00 13.81           H  
ATOM    466 1HB  TYR A  33      24.918 -14.223   6.994  1.00 13.81           H  
ATOM    467 2HB  TYR A  33      24.854 -12.960   5.770  1.00 13.81           H  
ATOM    468  HD1 TYR A  33      23.668 -13.768   9.225  1.00 13.81           H  
ATOM    469  HD2 TYR A  33      24.683 -10.681   6.418  1.00 13.81           H  
ATOM    470  HE1 TYR A  33      23.474 -12.073  11.010  1.00 13.81           H  
ATOM    471  HE2 TYR A  33      24.483  -8.988   8.216  1.00 13.81           H  
ATOM    472  HH  TYR A  33      24.057  -8.602  10.370  1.00 13.81           H  
ATOM    473  N   PHE A  34      21.145 -12.399   6.509  1.00 13.94           N  
ATOM    474  CA  PHE A  34      20.306 -11.247   6.251  1.00 13.94           C  
ATOM    475  C   PHE A  34      20.442 -10.302   7.429  1.00 13.94           C  
ATOM    476  O   PHE A  34      20.510 -10.749   8.574  1.00 13.94           O  
ATOM    477  CB  PHE A  34      18.857 -11.687   6.066  1.00 13.94           C  
ATOM    478  CG  PHE A  34      18.673 -12.572   4.862  1.00 13.94           C  
ATOM    479  CD1 PHE A  34      18.895 -13.940   4.953  1.00 13.94           C  
ATOM    480  CD2 PHE A  34      18.290 -12.046   3.641  1.00 13.94           C  
ATOM    481  CE1 PHE A  34      18.745 -14.755   3.858  1.00 13.94           C  
ATOM    482  CE2 PHE A  34      18.135 -12.865   2.539  1.00 13.94           C  
ATOM    483  CZ  PHE A  34      18.366 -14.221   2.650  1.00 13.94           C  
ATOM    484  H   PHE A  34      20.984 -12.951   7.340  1.00 13.94           H  
ATOM    485  HA  PHE A  34      20.651 -10.740   5.350  1.00 13.94           H  
ATOM    486 1HB  PHE A  34      18.523 -12.232   6.947  1.00 13.94           H  
ATOM    487 2HB  PHE A  34      18.218 -10.810   5.955  1.00 13.94           H  
ATOM    488  HD1 PHE A  34      19.204 -14.372   5.907  1.00 13.94           H  
ATOM    489  HD2 PHE A  34      18.113 -10.974   3.553  1.00 13.94           H  
ATOM    490  HE1 PHE A  34      18.937 -15.824   3.947  1.00 13.94           H  
ATOM    491  HE2 PHE A  34      17.838 -12.443   1.580  1.00 13.94           H  
ATOM    492  HZ  PHE A  34      18.256 -14.869   1.782  1.00 13.94           H  
ATOM    493  N   GLN A  35      20.471  -9.003   7.161  1.00 13.90           N  
ATOM    494  CA  GLN A  35      20.599  -8.036   8.244  1.00 13.90           C  
ATOM    495  C   GLN A  35      19.250  -7.415   8.586  1.00 13.90           C  
ATOM    496  O   GLN A  35      18.682  -6.660   7.793  1.00 13.90           O  
ATOM    497  CB  GLN A  35      21.591  -6.937   7.856  1.00 13.90           C  
ATOM    498  CG  GLN A  35      21.873  -5.901   8.947  1.00 13.90           C  
ATOM    499  CD  GLN A  35      22.685  -6.506  10.089  1.00 13.90           C  
ATOM    500  OE1 GLN A  35      23.812  -6.972   9.856  1.00 13.90           O  
ATOM    501  NE2 GLN A  35      22.155  -6.484  11.312  1.00 13.90           N  
ATOM    502  H   GLN A  35      20.413  -8.686   6.204  1.00 13.90           H  
ATOM    503  HA  GLN A  35      20.974  -8.549   9.130  1.00 13.90           H  
ATOM    504 1HB  GLN A  35      22.540  -7.394   7.577  1.00 13.90           H  
ATOM    505 2HB  GLN A  35      21.217  -6.404   6.981  1.00 13.90           H  
ATOM    506 1HG  GLN A  35      22.432  -5.070   8.521  1.00 13.90           H  
ATOM    507 2HG  GLN A  35      20.925  -5.550   9.355  1.00 13.90           H  
ATOM    508 1HE2 GLN A  35      22.665  -6.864  12.085  1.00 13.90           H  
ATOM    509 2HE2 GLN A  35      21.254  -6.081  11.469  1.00 13.90           H  
ATOM    510  N   GLY A  36      18.746  -7.693   9.786  1.00 13.59           N  
ATOM    511  CA  GLY A  36      17.431  -7.200  10.221  1.00 13.59           C  
ATOM    512  C   GLY A  36      17.478  -5.726  10.638  1.00 13.59           C  
ATOM    513  O   GLY A  36      17.251  -5.386  11.799  1.00 13.59           O  
ATOM    514  H   GLY A  36      19.271  -8.302  10.400  1.00 13.59           H  
ATOM    515 1HA  GLY A  36      16.712  -7.325   9.411  1.00 13.59           H  
ATOM    516 2HA  GLY A  36      17.078  -7.804  11.055  1.00 13.59           H  
ATOM    517  N   SER A  37      17.821  -4.873   9.683  1.00 12.91           N  
ATOM    518  CA  SER A  37      17.996  -3.446   9.901  1.00 12.91           C  
ATOM    519  C   SER A  37      16.682  -2.681  10.000  1.00 12.91           C  
ATOM    520  O   SER A  37      15.620  -3.179   9.619  1.00 12.91           O  
ATOM    521  CB  SER A  37      18.848  -2.871   8.786  1.00 12.91           C  
ATOM    522  OG  SER A  37      18.183  -2.940   7.553  1.00 12.91           O  
ATOM    523  H   SER A  37      17.980  -5.268   8.758  1.00 12.91           H  
ATOM    524  HA  SER A  37      18.531  -3.315  10.843  1.00 12.91           H  
ATOM    525 1HB  SER A  37      19.090  -1.834   9.013  1.00 12.91           H  
ATOM    526 2HB  SER A  37      19.784  -3.420   8.725  1.00 12.91           H  
ATOM    527  HG  SER A  37      18.055  -3.882   7.376  1.00 12.91           H  
ATOM    528  N   MET A  38      16.781  -1.449  10.493  1.00 11.82           N  
ATOM    529  CA  MET A  38      15.658  -0.526  10.606  1.00 11.82           C  
ATOM    530  C   MET A  38      16.168   0.896  10.405  1.00 11.82           C  
ATOM    531  O   MET A  38      17.271   1.221  10.844  1.00 11.82           O  
ATOM    532  CB  MET A  38      14.972  -0.672  11.964  1.00 11.82           C  
ATOM    533  CG  MET A  38      13.744   0.211  12.153  1.00 11.82           C  
ATOM    534  SD  MET A  38      12.896  -0.101  13.706  1.00 11.82           S  
ATOM    535  CE  MET A  38      14.027   0.683  14.843  1.00 11.82           C  
ATOM    536  H   MET A  38      17.688  -1.129  10.793  1.00 11.82           H  
ATOM    537  HA  MET A  38      14.940  -0.741   9.815  1.00 11.82           H  
ATOM    538 1HB  MET A  38      14.662  -1.709  12.102  1.00 11.82           H  
ATOM    539 2HB  MET A  38      15.680  -0.433  12.757  1.00 11.82           H  
ATOM    540 1HG  MET A  38      14.054   1.252  12.143  1.00 11.82           H  
ATOM    541 2HG  MET A  38      13.042   0.054  11.335  1.00 11.82           H  
ATOM    542 1HE  MET A  38      13.648   0.584  15.860  1.00 11.82           H  
ATOM    543 2HE  MET A  38      15.005   0.206  14.770  1.00 11.82           H  
ATOM    544 3HE  MET A  38      14.120   1.741  14.590  1.00 11.82           H  
ATOM    545  N   ASP A  39      15.380   1.737   9.740  1.00 10.37           N  
ATOM    546  CA  ASP A  39      15.771   3.127   9.509  1.00 10.37           C  
ATOM    547  C   ASP A  39      14.539   4.036   9.553  1.00 10.37           C  
ATOM    548  O   ASP A  39      13.747   4.071   8.610  1.00 10.37           O  
ATOM    549  CB  ASP A  39      16.489   3.232   8.145  1.00 10.37           C  
ATOM    550  CG  ASP A  39      17.086   4.622   7.790  1.00 10.37           C  
ATOM    551  OD1 ASP A  39      16.906   5.550   8.532  1.00 10.37           O  
ATOM    552  OD2 ASP A  39      17.725   4.716   6.761  1.00 10.37           O  
ATOM    553  H   ASP A  39      14.489   1.412   9.394  1.00 10.37           H  
ATOM    554  HA  ASP A  39      16.456   3.439  10.299  1.00 10.37           H  
ATOM    555 1HB  ASP A  39      17.303   2.505   8.121  1.00 10.37           H  
ATOM    556 2HB  ASP A  39      15.792   2.956   7.355  1.00 10.37           H  
ATOM    557  N   ILE A  40      14.358   4.725  10.681  1.00  8.65           N  
ATOM    558  CA  ILE A  40      13.198   5.589  10.901  1.00  8.65           C  
ATOM    559  C   ILE A  40      13.623   7.029  11.167  1.00  8.65           C  
ATOM    560  O   ILE A  40      14.419   7.296  12.070  1.00  8.65           O  
ATOM    561  CB  ILE A  40      12.343   5.078  12.076  1.00  8.65           C  
ATOM    562  CG1 ILE A  40      11.834   3.665  11.775  1.00  8.65           C  
ATOM    563  CG2 ILE A  40      11.177   6.025  12.326  1.00  8.65           C  
ATOM    564  CD1 ILE A  40      11.169   3.005  12.948  1.00  8.65           C  
ATOM    565  H   ILE A  40      15.058   4.653  11.404  1.00  8.65           H  
ATOM    566  HA  ILE A  40      12.585   5.582  10.002  1.00  8.65           H  
ATOM    567  HB  ILE A  40      12.957   5.021  12.972  1.00  8.65           H  
ATOM    568 1HG1 ILE A  40      11.121   3.716  10.952  1.00  8.65           H  
ATOM    569 2HG1 ILE A  40      12.664   3.046  11.469  1.00  8.65           H  
ATOM    570 1HG2 ILE A  40      10.583   5.659  13.161  1.00  8.65           H  
ATOM    571 2HG2 ILE A  40      11.553   7.022  12.562  1.00  8.65           H  
ATOM    572 3HG2 ILE A  40      10.553   6.079  11.434  1.00  8.65           H  
ATOM    573 1HD1 ILE A  40      10.833   2.008  12.663  1.00  8.65           H  
ATOM    574 2HD1 ILE A  40      11.878   2.927  13.773  1.00  8.65           H  
ATOM    575 3HD1 ILE A  40      10.313   3.597  13.263  1.00  8.65           H  
ATOM    576  N   GLU A  41      13.082   7.956  10.388  1.00  6.81           N  
ATOM    577  CA  GLU A  41      13.429   9.363  10.532  1.00  6.81           C  
ATOM    578  C   GLU A  41      12.637  10.051  11.637  1.00  6.81           C  
ATOM    579  O   GLU A  41      11.489   9.699  11.911  1.00  6.81           O  
ATOM    580  CB  GLU A  41      13.200  10.098   9.209  1.00  6.81           C  
ATOM    581  CG  GLU A  41      14.108   9.634   8.068  1.00  6.81           C  
ATOM    582  CD  GLU A  41      13.889  10.390   6.770  1.00  6.81           C  
ATOM    583  OE1 GLU A  41      12.888  11.055   6.647  1.00  6.81           O  
ATOM    584  OE2 GLU A  41      14.730  10.297   5.906  1.00  6.81           O  
ATOM    585  H   GLU A  41      12.431   7.674   9.670  1.00  6.81           H  
ATOM    586  HA  GLU A  41      14.489   9.428  10.786  1.00  6.81           H  
ATOM    587 1HB  GLU A  41      12.165   9.962   8.895  1.00  6.81           H  
ATOM    588 2HB  GLU A  41      13.357  11.169   9.356  1.00  6.81           H  
ATOM    589 1HG  GLU A  41      15.145   9.758   8.377  1.00  6.81           H  
ATOM    590 2HG  GLU A  41      13.938   8.570   7.898  1.00  6.81           H  
ATOM    591  N   PHE A  42      13.252  11.054  12.254  1.00  5.04           N  
ATOM    592  CA  PHE A  42      12.570  11.892  13.230  1.00  5.04           C  
ATOM    593  C   PHE A  42      11.581  12.815  12.549  1.00  5.04           C  
ATOM    594  O   PHE A  42      11.900  13.426  11.527  1.00  5.04           O  
ATOM    595  CB  PHE A  42      13.558  12.721  14.050  1.00  5.04           C  
ATOM    596  CG  PHE A  42      12.883  13.594  15.097  1.00  5.04           C  
ATOM    597  CD1 PHE A  42      12.331  13.033  16.238  1.00  5.04           C  
ATOM    598  CD2 PHE A  42      12.812  14.979  14.942  1.00  5.04           C  
ATOM    599  CE1 PHE A  42      11.720  13.828  17.192  1.00  5.04           C  
ATOM    600  CE2 PHE A  42      12.204  15.768  15.903  1.00  5.04           C  
ATOM    601  CZ  PHE A  42      11.659  15.193  17.021  1.00  5.04           C  
ATOM    602  H   PHE A  42      14.209  11.262  12.010  1.00  5.04           H  
ATOM    603  HA  PHE A  42      12.016  11.245  13.911  1.00  5.04           H  
ATOM    604 1HB  PHE A  42      14.258  12.061  14.558  1.00  5.04           H  
ATOM    605 2HB  PHE A  42      14.133  13.366  13.387  1.00  5.04           H  
ATOM    606  HD1 PHE A  42      12.378  11.953  16.377  1.00  5.04           H  
ATOM    607  HD2 PHE A  42      13.243  15.438  14.052  1.00  5.04           H  
ATOM    608  HE1 PHE A  42      11.287  13.376  18.082  1.00  5.04           H  
ATOM    609  HE2 PHE A  42      12.155  16.850  15.781  1.00  5.04           H  
ATOM    610  HZ  PHE A  42      11.180  15.820  17.778  1.00  5.04           H  
ATOM    611  N   VAL A  43      10.390  12.921  13.114  1.00  3.56           N  
ATOM    612  CA  VAL A  43       9.387  13.827  12.589  1.00  3.56           C  
ATOM    613  C   VAL A  43       9.178  14.988  13.537  1.00  3.56           C  
ATOM    614  O   VAL A  43       8.902  14.793  14.719  1.00  3.56           O  
ATOM    615  CB  VAL A  43       8.055  13.098  12.366  1.00  3.56           C  
ATOM    616  CG1 VAL A  43       6.996  14.089  11.866  1.00  3.56           C  
ATOM    617  CG2 VAL A  43       8.272  11.971  11.355  1.00  3.56           C  
ATOM    618  H   VAL A  43      10.185  12.373  13.937  1.00  3.56           H  
ATOM    619  HA  VAL A  43       9.733  14.218  11.632  1.00  3.56           H  
ATOM    620  HB  VAL A  43       7.704  12.684  13.310  1.00  3.56           H  
ATOM    621 1HG1 VAL A  43       6.052  13.567  11.715  1.00  3.56           H  
ATOM    622 2HG1 VAL A  43       6.854  14.882  12.603  1.00  3.56           H  
ATOM    623 3HG1 VAL A  43       7.323  14.526  10.924  1.00  3.56           H  
ATOM    624 1HG2 VAL A  43       7.336  11.441  11.192  1.00  3.56           H  
ATOM    625 2HG2 VAL A  43       8.621  12.392  10.413  1.00  3.56           H  
ATOM    626 3HG2 VAL A  43       9.022  11.272  11.738  1.00  3.56           H  
ATOM    627  N   ASP A  44       9.329  16.197  13.007  1.00  2.46           N  
ATOM    628  CA  ASP A  44       9.174  17.417  13.781  1.00  2.46           C  
ATOM    629  C   ASP A  44       7.935  18.153  13.214  1.00  2.46           C  
ATOM    630  O   ASP A  44       8.029  18.733  12.133  1.00  2.46           O  
ATOM    631  CB  ASP A  44      10.444  18.269  13.628  1.00  2.46           C  
ATOM    632  CG  ASP A  44      10.541  19.514  14.538  1.00  2.46           C  
ATOM    633  OD1 ASP A  44       9.617  19.819  15.244  1.00  2.46           O  
ATOM    634  OD2 ASP A  44      11.583  20.131  14.516  1.00  2.46           O  
ATOM    635  H   ASP A  44       9.566  16.264  12.027  1.00  2.46           H  
ATOM    636  HA  ASP A  44       9.059  17.176  14.833  1.00  2.46           H  
ATOM    637 1HB  ASP A  44      11.315  17.649  13.796  1.00  2.46           H  
ATOM    638 2HB  ASP A  44      10.505  18.616  12.596  1.00  2.46           H  
ATOM    639  N   PRO A  45       6.756  18.082  13.864  1.00  1.72           N  
ATOM    640  CA  PRO A  45       5.491  18.657  13.422  1.00  1.72           C  
ATOM    641  C   PRO A  45       5.602  20.157  13.187  1.00  1.72           C  
ATOM    642  O   PRO A  45       6.349  20.836  13.889  1.00  1.72           O  
ATOM    643  CB  PRO A  45       4.558  18.375  14.606  1.00  1.72           C  
ATOM    644  CG  PRO A  45       5.160  17.175  15.292  1.00  1.72           C  
ATOM    645  CD  PRO A  45       6.654  17.347  15.137  1.00  1.72           C  
ATOM    646  HA  PRO A  45       5.150  18.141  12.513  1.00  1.72           H  
ATOM    647 1HB  PRO A  45       4.519  19.265  15.256  1.00  1.72           H  
ATOM    648 2HB  PRO A  45       3.534  18.201  14.246  1.00  1.72           H  
ATOM    649 1HG  PRO A  45       4.849  17.145  16.347  1.00  1.72           H  
ATOM    650 2HG  PRO A  45       4.795  16.248  14.827  1.00  1.72           H  
ATOM    651 1HD  PRO A  45       7.089  17.935  15.956  1.00  1.72           H  
ATOM    652 2HD  PRO A  45       7.077  16.350  15.065  1.00  1.72           H  
ATOM    653  N   ARG A  46       4.825  20.661  12.227  1.00  1.25           N  
ATOM    654  CA  ARG A  46       4.768  22.085  11.887  1.00  1.25           C  
ATOM    655  C   ARG A  46       4.266  22.810  13.136  1.00  1.25           C  
ATOM    656  O   ARG A  46       3.695  22.143  14.001  1.00  1.25           O  
ATOM    657  CB  ARG A  46       3.777  22.299  10.731  1.00  1.25           C  
ATOM    658  CG  ARG A  46       2.291  22.131  11.107  1.00  1.25           C  
ATOM    659  CD  ARG A  46       1.383  22.158   9.910  1.00  1.25           C  
ATOM    660  NE  ARG A  46      -0.034  22.364  10.274  1.00  1.25           N  
ATOM    661  CZ  ARG A  46      -0.906  21.472  10.755  1.00  1.25           C  
ATOM    662  NH1 ARG A  46      -0.575  20.216  10.977  1.00  1.25           N  
ATOM    663  NH2 ARG A  46      -2.121  21.912  11.003  1.00  1.25           N  
ATOM    664  H   ARG A  46       4.247  20.024  11.698  1.00  1.25           H  
ATOM    665  HA  ARG A  46       5.764  22.436  11.622  1.00  1.25           H  
ATOM    666 1HB  ARG A  46       3.886  23.277  10.281  1.00  1.25           H  
ATOM    667 2HB  ARG A  46       3.984  21.571   9.950  1.00  1.25           H  
ATOM    668 1HG  ARG A  46       2.151  21.188  11.629  1.00  1.25           H  
ATOM    669 2HG  ARG A  46       1.999  22.942  11.754  1.00  1.25           H  
ATOM    670 1HD  ARG A  46       1.679  22.966   9.259  1.00  1.25           H  
ATOM    671 2HD  ARG A  46       1.463  21.216   9.373  1.00  1.25           H  
ATOM    672  HE  ARG A  46      -0.424  23.311  10.136  1.00  1.25           H  
ATOM    673 1HH1 ARG A  46       0.362  19.899  10.782  1.00  1.25           H  
ATOM    674 2HH1 ARG A  46      -1.262  19.571  11.343  1.00  1.25           H  
ATOM    675 1HH2 ARG A  46      -2.318  22.918  10.811  1.00  1.25           H  
ATOM    676 2HH2 ARG A  46      -2.832  21.303  11.368  1.00  1.25           H  
ATOM    677  N   PRO A  47       4.491  24.117  13.332  1.00  0.98           N  
ATOM    678  CA  PRO A  47       3.927  24.847  14.448  1.00  0.98           C  
ATOM    679  C   PRO A  47       2.456  24.836  14.215  1.00  0.98           C  
ATOM    680  O   PRO A  47       2.070  24.974  13.055  1.00  0.98           O  
ATOM    681  CB  PRO A  47       4.545  26.234  14.317  1.00  0.98           C  
ATOM    682  CG  PRO A  47       4.876  26.358  12.831  1.00  0.98           C  
ATOM    683  CD  PRO A  47       5.248  24.942  12.377  1.00  0.98           C  
ATOM    684  HA  PRO A  47       4.179  24.340  15.395  1.00  0.98           H  
ATOM    685 1HB  PRO A  47       3.827  26.991  14.659  1.00  0.98           H  
ATOM    686 2HB  PRO A  47       5.425  26.310  14.955  1.00  0.98           H  
ATOM    687 1HG  PRO A  47       4.011  26.753  12.277  1.00  0.98           H  
ATOM    688 2HG  PRO A  47       5.686  27.079  12.686  1.00  0.98           H  
ATOM    689 1HD  PRO A  47       4.909  24.821  11.357  1.00  0.98           H  
ATOM    690 2HD  PRO A  47       6.317  24.750  12.470  1.00  0.98           H  
ATOM    691  N   VAL A  48       1.630  24.727  15.233  1.00  0.83           N  
ATOM    692  CA  VAL A  48       0.195  24.697  14.986  1.00  0.83           C  
ATOM    693  C   VAL A  48      -0.580  25.733  15.766  1.00  0.83           C  
ATOM    694  O   VAL A  48      -0.408  25.864  16.987  1.00  0.83           O  
ATOM    695  CB  VAL A  48      -0.382  23.285  15.258  1.00  0.83           C  
ATOM    696  CG1 VAL A  48      -1.875  23.274  15.033  1.00  0.83           C  
ATOM    697  CG2 VAL A  48       0.269  22.282  14.322  1.00  0.83           C  
ATOM    698  H   VAL A  48       2.007  24.629  16.181  1.00  0.83           H  
ATOM    699  HA  VAL A  48       0.034  24.904  13.926  1.00  0.83           H  
ATOM    700  HB  VAL A  48      -0.196  23.005  16.294  1.00  0.83           H  
ATOM    701 1HG1 VAL A  48      -2.265  22.278  15.224  1.00  0.83           H  
ATOM    702 2HG1 VAL A  48      -2.352  23.977  15.705  1.00  0.83           H  
ATOM    703 3HG1 VAL A  48      -2.086  23.558  13.998  1.00  0.83           H  
ATOM    704 1HG2 VAL A  48      -0.139  21.293  14.506  1.00  0.83           H  
ATOM    705 2HG2 VAL A  48       0.067  22.579  13.299  1.00  0.83           H  
ATOM    706 3HG2 VAL A  48       1.332  22.263  14.491  1.00  0.83           H  
ATOM    707  N   PHE A  49      -1.438  26.467  15.068  1.00  0.75           N  
ATOM    708  CA  PHE A  49      -2.260  27.486  15.706  1.00  0.75           C  
ATOM    709  C   PHE A  49      -3.335  26.909  16.608  1.00  0.75           C  
ATOM    710  O   PHE A  49      -3.909  25.850  16.331  1.00  0.75           O  
ATOM    711  CB  PHE A  49      -2.923  28.408  14.709  1.00  0.75           C  
ATOM    712  CG  PHE A  49      -2.067  29.511  14.074  1.00  0.75           C  
ATOM    713  CD1 PHE A  49      -1.467  29.347  12.850  1.00  0.75           C  
ATOM    714  CD2 PHE A  49      -1.929  30.747  14.694  1.00  0.75           C  
ATOM    715  CE1 PHE A  49      -0.801  30.381  12.269  1.00  0.75           C  
ATOM    716  CE2 PHE A  49      -1.232  31.761  14.097  1.00  0.75           C  
ATOM    717  CZ  PHE A  49      -0.680  31.573  12.883  1.00  0.75           C  
ATOM    718  H   PHE A  49      -1.512  26.291  14.050  1.00  0.75           H  
ATOM    719  HA  PHE A  49      -1.614  28.099  16.307  1.00  0.75           H  
ATOM    720 1HB  PHE A  49      -3.316  27.792  13.898  1.00  0.75           H  
ATOM    721 2HB  PHE A  49      -3.778  28.882  15.184  1.00  0.75           H  
ATOM    722  HD1 PHE A  49      -1.560  28.387  12.321  1.00  0.75           H  
ATOM    723  HD2 PHE A  49      -2.387  30.912  15.653  1.00  0.75           H  
ATOM    724  HE1 PHE A  49      -0.367  30.261  11.312  1.00  0.75           H  
ATOM    725  HE2 PHE A  49      -1.126  32.712  14.576  1.00  0.75           H  
ATOM    726  HZ  PHE A  49      -0.137  32.373  12.399  1.00  0.75           H  
ATOM    727  N   VAL A  50      -3.636  27.625  17.682  1.00  0.72           N  
ATOM    728  CA  VAL A  50      -4.666  27.230  18.644  1.00  0.72           C  
ATOM    729  C   VAL A  50      -6.102  27.304  18.092  1.00  0.72           C  
ATOM    730  O   VAL A  50      -7.009  26.642  18.599  1.00  0.72           O  
ATOM    731  CB  VAL A  50      -4.549  28.076  19.920  1.00  0.72           C  
ATOM    732  CG1 VAL A  50      -3.140  27.892  20.528  1.00  0.72           C  
ATOM    733  CG2 VAL A  50      -4.817  29.543  19.593  1.00  0.72           C  
ATOM    734  H   VAL A  50      -3.099  28.482  17.832  1.00  0.72           H  
ATOM    735  HA  VAL A  50      -4.473  26.187  18.918  1.00  0.72           H  
ATOM    736  HB  VAL A  50      -5.275  27.732  20.649  1.00  0.72           H  
ATOM    737 1HG1 VAL A  50      -3.053  28.479  21.443  1.00  0.72           H  
ATOM    738 2HG1 VAL A  50      -2.977  26.838  20.759  1.00  0.72           H  
ATOM    739 3HG1 VAL A  50      -2.389  28.221  19.813  1.00  0.72           H  
ATOM    740 1HG2 VAL A  50      -4.743  30.132  20.502  1.00  0.72           H  
ATOM    741 2HG2 VAL A  50      -4.087  29.880  18.874  1.00  0.72           H  
ATOM    742 3HG2 VAL A  50      -5.790  29.674  19.185  1.00  0.72           H  
ATOM    743  N   ARG A  51      -6.307  28.142  17.078  1.00  0.72           N  
ATOM    744  CA  ARG A  51      -7.591  28.286  16.402  1.00  0.72           C  
ATOM    745  C   ARG A  51      -7.362  28.413  14.914  1.00  0.72           C  
ATOM    746  O   ARG A  51      -6.434  29.097  14.495  1.00  0.72           O  
ATOM    747  CB  ARG A  51      -8.353  29.527  16.876  1.00  0.72           C  
ATOM    748  CG  ARG A  51      -8.780  29.547  18.340  1.00  0.72           C  
ATOM    749  CD  ARG A  51      -9.852  28.570  18.620  1.00  0.72           C  
ATOM    750  NE  ARG A  51     -10.320  28.674  19.987  1.00  0.72           N  
ATOM    751  CZ  ARG A  51      -9.754  28.061  21.051  1.00  0.72           C  
ATOM    752  NH1 ARG A  51      -8.691  27.288  20.909  1.00  0.72           N  
ATOM    753  NH2 ARG A  51     -10.276  28.238  22.255  1.00  0.72           N  
ATOM    754  H   ARG A  51      -5.514  28.666  16.740  1.00  0.72           H  
ATOM    755  HA  ARG A  51      -8.198  27.397  16.592  1.00  0.72           H  
ATOM    756 1HB  ARG A  51      -7.742  30.407  16.706  1.00  0.72           H  
ATOM    757 2HB  ARG A  51      -9.253  29.649  16.276  1.00  0.72           H  
ATOM    758 1HG  ARG A  51      -7.958  29.315  18.988  1.00  0.72           H  
ATOM    759 2HG  ARG A  51      -9.158  30.541  18.581  1.00  0.72           H  
ATOM    760 1HD  ARG A  51     -10.695  28.754  17.954  1.00  0.72           H  
ATOM    761 2HD  ARG A  51      -9.478  27.559  18.464  1.00  0.72           H  
ATOM    762  HE  ARG A  51     -11.130  29.251  20.158  1.00  0.72           H  
ATOM    763 1HH1 ARG A  51      -8.258  27.128  19.984  1.00  0.72           H  
ATOM    764 2HH1 ARG A  51      -8.288  26.840  21.716  1.00  0.72           H  
ATOM    765 1HH2 ARG A  51     -11.089  28.827  22.371  1.00  0.72           H  
ATOM    766 2HH2 ARG A  51      -9.862  27.785  23.055  1.00  0.72           H  
ATOM    767  N   GLU A  52      -8.242  27.822  14.105  1.00  0.71           N  
ATOM    768  CA  GLU A  52      -8.127  27.972  12.656  1.00  0.71           C  
ATOM    769  C   GLU A  52      -8.866  29.207  12.141  1.00  0.71           C  
ATOM    770  O   GLU A  52      -8.778  29.554  10.957  1.00  0.71           O  
ATOM    771  CB  GLU A  52      -8.597  26.706  11.945  1.00  0.71           C  
ATOM    772  CG  GLU A  52      -7.700  25.493  12.221  1.00  0.71           C  
ATOM    773  CD  GLU A  52      -8.151  24.220  11.532  1.00  0.71           C  
ATOM    774  OE1 GLU A  52      -9.154  24.247  10.858  1.00  0.71           O  
ATOM    775  OE2 GLU A  52      -7.478  23.223  11.678  1.00  0.71           O  
ATOM    776  H   GLU A  52      -8.984  27.255  14.494  1.00  0.71           H  
ATOM    777  HA  GLU A  52      -7.084  28.092  12.422  1.00  0.71           H  
ATOM    778 1HB  GLU A  52      -9.611  26.462  12.261  1.00  0.71           H  
ATOM    779 2HB  GLU A  52      -8.616  26.878  10.869  1.00  0.71           H  
ATOM    780 1HG  GLU A  52      -6.686  25.731  11.890  1.00  0.71           H  
ATOM    781 2HG  GLU A  52      -7.665  25.324  13.297  1.00  0.71           H  
ATOM    782  N   LEU A  53      -9.594  29.853  13.051  1.00  0.72           N  
ATOM    783  CA  LEU A  53     -10.368  31.055  12.776  1.00  0.72           C  
ATOM    784  C   LEU A  53     -10.297  32.040  13.943  1.00  0.72           C  
ATOM    785  O   LEU A  53     -10.615  31.693  15.084  1.00  0.72           O  
ATOM    786  CB  LEU A  53     -11.835  30.710  12.483  1.00  0.72           C  
ATOM    787  CG  LEU A  53     -12.792  31.924  12.267  1.00  0.72           C  
ATOM    788  CD1 LEU A  53     -12.387  32.710  11.018  1.00  0.72           C  
ATOM    789  CD2 LEU A  53     -14.215  31.408  12.131  1.00  0.72           C  
ATOM    790  H   LEU A  53      -9.595  29.489  13.987  1.00  0.72           H  
ATOM    791  HA  LEU A  53      -9.957  31.527  11.896  1.00  0.72           H  
ATOM    792 1HB  LEU A  53     -11.869  30.102  11.581  1.00  0.72           H  
ATOM    793 2HB  LEU A  53     -12.226  30.122  13.312  1.00  0.72           H  
ATOM    794  HG  LEU A  53     -12.727  32.598  13.124  1.00  0.72           H  
ATOM    795 1HD1 LEU A  53     -13.056  33.557  10.881  1.00  0.72           H  
ATOM    796 2HD1 LEU A  53     -11.376  33.077  11.127  1.00  0.72           H  
ATOM    797 3HD1 LEU A  53     -12.440  32.065  10.144  1.00  0.72           H  
ATOM    798 1HD2 LEU A  53     -14.895  32.249  11.990  1.00  0.72           H  
ATOM    799 2HD2 LEU A  53     -14.278  30.740  11.271  1.00  0.72           H  
ATOM    800 3HD2 LEU A  53     -14.492  30.865  13.034  1.00  0.72           H  
ATOM    801  N   TYR A  54      -9.908  33.274  13.634  1.00  0.72           N  
ATOM    802  CA  TYR A  54      -9.829  34.344  14.623  1.00  0.72           C  
ATOM    803  C   TYR A  54     -10.675  35.561  14.222  1.00  0.72           C  
ATOM    804  O   TYR A  54     -10.777  35.882  13.031  1.00  0.72           O  
ATOM    805  CB  TYR A  54      -8.385  34.814  14.786  1.00  0.72           C  
ATOM    806  CG  TYR A  54      -7.359  33.821  15.341  1.00  0.72           C  
ATOM    807  CD1 TYR A  54      -6.644  32.962  14.498  1.00  0.72           C  
ATOM    808  CD2 TYR A  54      -7.102  33.817  16.704  1.00  0.72           C  
ATOM    809  CE1 TYR A  54      -5.660  32.135  15.042  1.00  0.72           C  
ATOM    810  CE2 TYR A  54      -6.130  33.003  17.236  1.00  0.72           C  
ATOM    811  CZ  TYR A  54      -5.403  32.176  16.419  1.00  0.72           C  
ATOM    812  OH  TYR A  54      -4.414  31.406  16.959  1.00  0.72           O  
ATOM    813  H   TYR A  54      -9.638  33.455  12.667  1.00  0.72           H  
ATOM    814  HA  TYR A  54     -10.205  33.971  15.575  1.00  0.72           H  
ATOM    815 1HB  TYR A  54      -8.027  35.137  13.817  1.00  0.72           H  
ATOM    816 2HB  TYR A  54      -8.373  35.685  15.414  1.00  0.72           H  
ATOM    817  HD1 TYR A  54      -6.835  32.953  13.421  1.00  0.72           H  
ATOM    818  HD2 TYR A  54      -7.659  34.484  17.361  1.00  0.72           H  
ATOM    819  HE1 TYR A  54      -5.082  31.476  14.393  1.00  0.72           H  
ATOM    820  HE2 TYR A  54      -5.923  33.029  18.309  1.00  0.72           H  
ATOM    821  HH  TYR A  54      -4.140  30.751  16.306  1.00  0.72           H  
ATOM    822  N   THR A  55     -11.247  36.259  15.217  1.00  0.74           N  
ATOM    823  CA  THR A  55     -11.969  37.510  14.948  1.00  0.74           C  
ATOM    824  C   THR A  55     -11.594  38.655  15.891  1.00  0.74           C  
ATOM    825  O   THR A  55     -11.614  38.501  17.113  1.00  0.74           O  
ATOM    826  CB  THR A  55     -13.498  37.315  14.980  1.00  0.74           C  
ATOM    827  OG1 THR A  55     -13.872  36.356  13.985  1.00  0.74           O  
ATOM    828  CG2 THR A  55     -14.196  38.641  14.680  1.00  0.74           C  
ATOM    829  H   THR A  55     -11.157  35.936  16.169  1.00  0.74           H  
ATOM    830  HA  THR A  55     -11.719  37.825  13.947  1.00  0.74           H  
ATOM    831  HB  THR A  55     -13.807  36.953  15.958  1.00  0.74           H  
ATOM    832  HG1 THR A  55     -13.550  36.669  13.111  1.00  0.74           H  
ATOM    833 1HG2 THR A  55     -15.272  38.498  14.683  1.00  0.74           H  
ATOM    834 2HG2 THR A  55     -13.934  39.382  15.430  1.00  0.74           H  
ATOM    835 3HG2 THR A  55     -13.874  38.989  13.701  1.00  0.74           H  
ATOM    836  N   ALA A  56     -11.321  39.822  15.305  1.00  0.77           N  
ATOM    837  CA  ALA A  56     -11.009  41.040  16.050  1.00  0.77           C  
ATOM    838  C   ALA A  56     -11.966  42.163  15.675  1.00  0.77           C  
ATOM    839  O   ALA A  56     -12.479  42.181  14.555  1.00  0.77           O  
ATOM    840  CB  ALA A  56      -9.597  41.499  15.750  1.00  0.77           C  
ATOM    841  H   ALA A  56     -11.295  39.839  14.286  1.00  0.77           H  
ATOM    842  HA  ALA A  56     -11.110  40.827  17.115  1.00  0.77           H  
ATOM    843 1HB  ALA A  56      -9.389  42.388  16.325  1.00  0.77           H  
ATOM    844 2HB  ALA A  56      -8.901  40.727  16.002  1.00  0.77           H  
ATOM    845 3HB  ALA A  56      -9.519  41.717  14.706  1.00  0.77           H  
ATOM    846  N   GLY A  57     -12.192  43.104  16.596  1.00  0.82           N  
ATOM    847  CA  GLY A  57     -12.995  44.274  16.265  1.00  0.82           C  
ATOM    848  C   GLY A  57     -12.349  45.582  16.728  1.00  0.82           C  
ATOM    849  O   GLY A  57     -11.674  45.634  17.761  1.00  0.82           O  
ATOM    850  H   GLY A  57     -11.768  43.027  17.511  1.00  0.82           H  
ATOM    851 1HA  GLY A  57     -13.158  44.308  15.196  1.00  0.82           H  
ATOM    852 2HA  GLY A  57     -13.975  44.178  16.724  1.00  0.82           H  
ATOM    853  N   ILE A  58     -12.592  46.630  15.939  1.00  0.86           N  
ATOM    854  CA  ILE A  58     -12.109  47.993  16.159  1.00  0.86           C  
ATOM    855  C   ILE A  58     -13.260  49.000  16.174  1.00  0.86           C  
ATOM    856  O   ILE A  58     -14.086  48.998  15.259  1.00  0.86           O  
ATOM    857  CB  ILE A  58     -11.160  48.383  15.020  1.00  0.86           C  
ATOM    858  CG1 ILE A  58     -10.119  47.428  14.901  1.00  0.86           C  
ATOM    859  CG2 ILE A  58     -10.550  49.675  15.267  1.00  0.86           C  
ATOM    860  CD1 ILE A  58     -10.394  46.408  13.902  1.00  0.86           C  
ATOM    861  H   ILE A  58     -13.135  46.451  15.098  1.00  0.86           H  
ATOM    862  HA  ILE A  58     -11.588  48.039  17.115  1.00  0.86           H  
ATOM    863  HB  ILE A  58     -11.704  48.406  14.095  1.00  0.86           H  
ATOM    864 1HG1 ILE A  58      -9.208  47.943  14.651  1.00  0.86           H  
ATOM    865 2HG1 ILE A  58      -9.994  46.955  15.840  1.00  0.86           H  
ATOM    866 1HG2 ILE A  58      -9.881  49.931  14.450  1.00  0.86           H  
ATOM    867 2HG2 ILE A  58     -11.321  50.399  15.348  1.00  0.86           H  
ATOM    868 3HG2 ILE A  58      -9.994  49.629  16.201  1.00  0.86           H  
ATOM    869 1HD1 ILE A  58      -9.576  45.753  13.884  1.00  0.86           H  
ATOM    870 2HD1 ILE A  58     -11.281  45.861  14.148  1.00  0.86           H  
ATOM    871 3HD1 ILE A  58     -10.520  46.867  12.930  1.00  0.86           H  
ATOM    872  N   SER A  59     -13.364  49.839  17.195  1.00  0.90           N  
ATOM    873  CA  SER A  59     -14.437  50.831  17.130  1.00  0.90           C  
ATOM    874  C   SER A  59     -13.907  51.945  16.242  1.00  0.90           C  
ATOM    875  O   SER A  59     -12.694  52.145  16.172  1.00  0.90           O  
ATOM    876  CB  SER A  59     -14.782  51.452  18.472  1.00  0.90           C  
ATOM    877  OG  SER A  59     -13.789  52.359  18.881  1.00  0.90           O  
ATOM    878  H   SER A  59     -12.671  49.820  17.949  1.00  0.90           H  
ATOM    879  HA  SER A  59     -15.325  50.392  16.681  1.00  0.90           H  
ATOM    880 1HB  SER A  59     -15.741  51.969  18.393  1.00  0.90           H  
ATOM    881 2HB  SER A  59     -14.898  50.672  19.223  1.00  0.90           H  
ATOM    882  HG  SER A  59     -13.077  51.832  19.334  1.00  0.90           H  
ATOM    883  N   THR A  60     -14.762  52.822  15.753  1.00  0.91           N  
ATOM    884  CA  THR A  60     -14.214  53.946  14.985  1.00  0.91           C  
ATOM    885  C   THR A  60     -13.564  55.035  15.856  1.00  0.91           C  
ATOM    886  O   THR A  60     -13.233  56.106  15.352  1.00  0.91           O  
ATOM    887  CB  THR A  60     -15.231  54.603  14.026  1.00  0.91           C  
ATOM    888  OG1 THR A  60     -16.379  55.101  14.761  1.00  0.91           O  
ATOM    889  CG2 THR A  60     -15.636  53.613  12.916  1.00  0.91           C  
ATOM    890  H   THR A  60     -15.759  52.617  15.806  1.00  0.91           H  
ATOM    891  HA  THR A  60     -13.439  53.542  14.349  1.00  0.91           H  
ATOM    892  HB  THR A  60     -14.754  55.456  13.550  1.00  0.91           H  
ATOM    893  HG1 THR A  60     -16.089  55.843  15.315  1.00  0.91           H  
ATOM    894 1HG2 THR A  60     -16.332  54.098  12.229  1.00  0.91           H  
ATOM    895 2HG2 THR A  60     -14.748  53.310  12.370  1.00  0.91           H  
ATOM    896 3HG2 THR A  60     -16.095  52.742  13.343  1.00  0.91           H  
ATOM    897  N   ALA A  61     -13.440  54.809  17.172  1.00  0.90           N  
ATOM    898  CA  ALA A  61     -12.770  55.754  18.050  1.00  0.90           C  
ATOM    899  C   ALA A  61     -11.387  55.235  18.487  1.00  0.90           C  
ATOM    900  O   ALA A  61     -10.646  55.942  19.174  1.00  0.90           O  
ATOM    901  CB  ALA A  61     -13.630  56.022  19.272  1.00  0.90           C  
ATOM    902  H   ALA A  61     -13.741  53.927  17.584  1.00  0.90           H  
ATOM    903  HA  ALA A  61     -12.623  56.684  17.503  1.00  0.90           H  
ATOM    904 1HB  ALA A  61     -13.135  56.750  19.915  1.00  0.90           H  
ATOM    905 2HB  ALA A  61     -14.596  56.414  18.958  1.00  0.90           H  
ATOM    906 3HB  ALA A  61     -13.773  55.089  19.819  1.00  0.90           H  
ATOM    907  N   ASP A  62     -11.062  53.982  18.146  1.00  0.86           N  
ATOM    908  CA  ASP A  62      -9.816  53.356  18.609  1.00  0.86           C  
ATOM    909  C   ASP A  62      -8.546  54.057  18.113  1.00  0.86           C  
ATOM    910  O   ASP A  62      -8.461  54.474  16.955  1.00  0.86           O  
ATOM    911  CB  ASP A  62      -9.790  51.889  18.205  1.00  0.86           C  
ATOM    912  CG  ASP A  62     -10.826  51.047  18.980  1.00  0.86           C  
ATOM    913  OD1 ASP A  62     -11.415  51.533  19.908  1.00  0.86           O  
ATOM    914  OD2 ASP A  62     -11.043  49.924  18.619  1.00  0.86           O  
ATOM    915  H   ASP A  62     -11.688  53.442  17.547  1.00  0.86           H  
ATOM    916  HA  ASP A  62      -9.810  53.401  19.699  1.00  0.86           H  
ATOM    917 1HB  ASP A  62     -10.014  51.822  17.143  1.00  0.86           H  
ATOM    918 2HB  ASP A  62      -8.794  51.490  18.355  1.00  0.86           H  
ATOM    919  N   SER A  63      -7.535  54.146  18.983  1.00  0.81           N  
ATOM    920  CA  SER A  63      -6.272  54.770  18.592  1.00  0.81           C  
ATOM    921  C   SER A  63      -5.239  53.792  18.028  1.00  0.81           C  
ATOM    922  O   SER A  63      -5.243  52.593  18.336  1.00  0.81           O  
ATOM    923  CB  SER A  63      -5.679  55.504  19.780  1.00  0.81           C  
ATOM    924  OG  SER A  63      -5.300  54.610  20.788  1.00  0.81           O  
ATOM    925  H   SER A  63      -7.655  53.799  19.922  1.00  0.81           H  
ATOM    926  HA  SER A  63      -6.491  55.506  17.817  1.00  0.81           H  
ATOM    927 1HB  SER A  63      -4.812  56.082  19.460  1.00  0.81           H  
ATOM    928 2HB  SER A  63      -6.414  56.206  20.172  1.00  0.81           H  
ATOM    929  HG  SER A  63      -4.489  54.188  20.474  1.00  0.81           H  
ATOM    930  N   ILE A  64      -4.293  54.348  17.287  1.00  0.76           N  
ATOM    931  CA  ILE A  64      -3.219  53.593  16.656  1.00  0.76           C  
ATOM    932  C   ILE A  64      -2.280  52.975  17.672  1.00  0.76           C  
ATOM    933  O   ILE A  64      -1.891  53.616  18.651  1.00  0.76           O  
ATOM    934  CB  ILE A  64      -2.456  54.481  15.668  1.00  0.76           C  
ATOM    935  CG1 ILE A  64      -3.406  54.861  14.537  1.00  0.76           C  
ATOM    936  CG2 ILE A  64      -1.232  53.762  15.126  1.00  0.76           C  
ATOM    937  CD1 ILE A  64      -2.866  55.917  13.608  1.00  0.76           C  
ATOM    938  H   ILE A  64      -4.348  55.342  17.112  1.00  0.76           H  
ATOM    939  HA  ILE A  64      -3.665  52.778  16.082  1.00  0.76           H  
ATOM    940  HB  ILE A  64      -2.144  55.395  16.164  1.00  0.76           H  
ATOM    941 1HG1 ILE A  64      -3.625  53.965  13.954  1.00  0.76           H  
ATOM    942 2HG1 ILE A  64      -4.335  55.220  14.973  1.00  0.76           H  
ATOM    943 1HG2 ILE A  64      -0.714  54.404  14.419  1.00  0.76           H  
ATOM    944 2HG2 ILE A  64      -0.560  53.509  15.939  1.00  0.76           H  
ATOM    945 3HG2 ILE A  64      -1.545  52.857  14.621  1.00  0.76           H  
ATOM    946 1HD1 ILE A  64      -3.590  56.130  12.833  1.00  0.76           H  
ATOM    947 2HD1 ILE A  64      -2.659  56.826  14.170  1.00  0.76           H  
ATOM    948 3HD1 ILE A  64      -1.946  55.553  13.148  1.00  0.76           H  
ATOM    949  N   GLY A  65      -1.962  51.702  17.450  1.00  0.72           N  
ATOM    950  CA  GLY A  65      -1.118  50.913  18.327  1.00  0.72           C  
ATOM    951  C   GLY A  65      -1.947  50.000  19.220  1.00  0.72           C  
ATOM    952  O   GLY A  65      -1.408  49.110  19.879  1.00  0.72           O  
ATOM    953  H   GLY A  65      -2.310  51.254  16.606  1.00  0.72           H  
ATOM    954 1HA  GLY A  65      -0.439  50.311  17.722  1.00  0.72           H  
ATOM    955 2HA  GLY A  65      -0.505  51.573  18.939  1.00  0.72           H  
ATOM    956  N   ARG A  66      -3.266  50.197  19.236  1.00  0.70           N  
ATOM    957  CA  ARG A  66      -4.134  49.357  20.044  1.00  0.70           C  
ATOM    958  C   ARG A  66      -3.992  47.895  19.670  1.00  0.70           C  
ATOM    959  O   ARG A  66      -4.016  47.537  18.488  1.00  0.70           O  
ATOM    960  CB  ARG A  66      -5.589  49.775  19.864  1.00  0.70           C  
ATOM    961  CG  ARG A  66      -6.605  49.033  20.733  1.00  0.70           C  
ATOM    962  CD  ARG A  66      -7.978  49.589  20.555  1.00  0.70           C  
ATOM    963  NE  ARG A  66      -8.963  48.959  21.436  1.00  0.70           N  
ATOM    964  CZ  ARG A  66      -9.759  47.914  21.109  1.00  0.70           C  
ATOM    965  NH1 ARG A  66      -9.712  47.389  19.911  1.00  0.70           N  
ATOM    966  NH2 ARG A  66     -10.603  47.429  22.004  1.00  0.70           N  
ATOM    967  H   ARG A  66      -3.689  50.964  18.707  1.00  0.70           H  
ATOM    968  HA  ARG A  66      -3.858  49.479  21.091  1.00  0.70           H  
ATOM    969 1HB  ARG A  66      -5.686  50.835  20.090  1.00  0.70           H  
ATOM    970 2HB  ARG A  66      -5.881  49.638  18.821  1.00  0.70           H  
ATOM    971 1HG  ARG A  66      -6.629  47.980  20.446  1.00  0.70           H  
ATOM    972 2HG  ARG A  66      -6.321  49.115  21.780  1.00  0.70           H  
ATOM    973 1HD  ARG A  66      -7.972  50.662  20.757  1.00  0.70           H  
ATOM    974 2HD  ARG A  66      -8.291  49.416  19.526  1.00  0.70           H  
ATOM    975  HE  ARG A  66      -9.051  49.329  22.370  1.00  0.70           H  
ATOM    976 1HH1 ARG A  66      -9.089  47.774  19.220  1.00  0.70           H  
ATOM    977 2HH1 ARG A  66     -10.323  46.615  19.662  1.00  0.70           H  
ATOM    978 1HH2 ARG A  66     -10.650  47.839  22.925  1.00  0.70           H  
ATOM    979 2HH2 ARG A  66     -11.204  46.656  21.760  1.00  0.70           H  
ATOM    980  N   GLU A  67      -3.846  47.033  20.674  1.00  0.68           N  
ATOM    981  CA  GLU A  67      -3.757  45.611  20.382  1.00  0.68           C  
ATOM    982  C   GLU A  67      -5.164  45.136  20.112  1.00  0.68           C  
ATOM    983  O   GLU A  67      -6.076  45.431  20.888  1.00  0.68           O  
ATOM    984  CB  GLU A  67      -3.129  44.827  21.539  1.00  0.68           C  
ATOM    985  CG  GLU A  67      -1.671  45.190  21.830  1.00  0.68           C  
ATOM    986  CD  GLU A  67      -1.034  44.331  22.911  1.00  0.68           C  
ATOM    987  OE1 GLU A  67      -1.700  43.474  23.444  1.00  0.68           O  
ATOM    988  OE2 GLU A  67       0.123  44.537  23.194  1.00  0.68           O  
ATOM    989  H   GLU A  67      -3.805  47.363  21.629  1.00  0.68           H  
ATOM    990  HA  GLU A  67      -3.166  45.455  19.482  1.00  0.68           H  
ATOM    991 1HB  GLU A  67      -3.707  44.995  22.446  1.00  0.68           H  
ATOM    992 2HB  GLU A  67      -3.169  43.761  21.315  1.00  0.68           H  
ATOM    993 1HG  GLU A  67      -1.093  45.099  20.916  1.00  0.68           H  
ATOM    994 2HG  GLU A  67      -1.633  46.234  22.137  1.00  0.68           H  
ATOM    995  N   LEU A  68      -5.348  44.424  19.018  1.00  0.68           N  
ATOM    996  CA  LEU A  68      -6.666  43.969  18.638  1.00  0.68           C  
ATOM    997  C   LEU A  68      -6.872  42.495  18.940  1.00  0.68           C  
ATOM    998  O   LEU A  68      -7.915  42.095  19.461  1.00  0.68           O  
ATOM    999  CB  LEU A  68      -6.827  44.206  17.148  1.00  0.68           C  
ATOM   1000  CG  LEU A  68      -6.665  45.638  16.725  1.00  0.68           C  
ATOM   1001  CD1 LEU A  68      -6.806  45.697  15.261  1.00  0.68           C  
ATOM   1002  CD2 LEU A  68      -7.651  46.488  17.452  1.00  0.68           C  
ATOM   1003  H   LEU A  68      -4.560  44.208  18.420  1.00  0.68           H  
ATOM   1004  HA  LEU A  68      -7.409  44.546  19.187  1.00  0.68           H  
ATOM   1005 1HB  LEU A  68      -6.084  43.614  16.615  1.00  0.68           H  
ATOM   1006 2HB  LEU A  68      -7.813  43.885  16.845  1.00  0.68           H  
ATOM   1007  HG  LEU A  68      -5.664  45.990  16.969  1.00  0.68           H  
ATOM   1008 1HD1 LEU A  68      -6.679  46.720  14.933  1.00  0.68           H  
ATOM   1009 2HD1 LEU A  68      -6.045  45.064  14.802  1.00  0.68           H  
ATOM   1010 3HD1 LEU A  68      -7.777  45.340  14.993  1.00  0.68           H  
ATOM   1011 1HD2 LEU A  68      -7.544  47.528  17.147  1.00  0.68           H  
ATOM   1012 2HD2 LEU A  68      -8.646  46.140  17.241  1.00  0.68           H  
ATOM   1013 3HD2 LEU A  68      -7.466  46.401  18.519  1.00  0.68           H  
ATOM   1014  N   LEU A  69      -5.882  41.679  18.583  1.00  0.67           N  
ATOM   1015  CA  LEU A  69      -5.996  40.241  18.807  1.00  0.67           C  
ATOM   1016  C   LEU A  69      -4.659  39.518  18.891  1.00  0.67           C  
ATOM   1017  O   LEU A  69      -3.743  39.775  18.112  1.00  0.67           O  
ATOM   1018  CB  LEU A  69      -6.896  39.619  17.734  1.00  0.67           C  
ATOM   1019  CG  LEU A  69      -7.145  38.129  17.842  1.00  0.67           C  
ATOM   1020  CD1 LEU A  69      -8.530  37.808  17.355  1.00  0.67           C  
ATOM   1021  CD2 LEU A  69      -6.154  37.410  16.997  1.00  0.67           C  
ATOM   1022  H   LEU A  69      -5.046  42.081  18.158  1.00  0.67           H  
ATOM   1023  HA  LEU A  69      -6.500  40.099  19.763  1.00  0.67           H  
ATOM   1024 1HB  LEU A  69      -7.861  40.085  17.824  1.00  0.67           H  
ATOM   1025 2HB  LEU A  69      -6.490  39.836  16.751  1.00  0.67           H  
ATOM   1026  HG  LEU A  69      -7.054  37.816  18.881  1.00  0.67           H  
ATOM   1027 1HD1 LEU A  69      -8.708  36.742  17.438  1.00  0.67           H  
ATOM   1028 2HD1 LEU A  69      -9.255  38.340  17.971  1.00  0.67           H  
ATOM   1029 3HD1 LEU A  69      -8.637  38.118  16.316  1.00  0.67           H  
ATOM   1030 1HD2 LEU A  69      -6.326  36.364  17.084  1.00  0.67           H  
ATOM   1031 2HD2 LEU A  69      -6.276  37.712  15.965  1.00  0.67           H  
ATOM   1032 3HD2 LEU A  69      -5.148  37.635  17.324  1.00  0.67           H  
ATOM   1033  N   ARG A  70      -4.533  38.610  19.852  1.00  0.67           N  
ATOM   1034  CA  ARG A  70      -3.311  37.828  19.966  1.00  0.67           C  
ATOM   1035  C   ARG A  70      -3.489  36.446  19.350  1.00  0.67           C  
ATOM   1036  O   ARG A  70      -4.395  35.698  19.728  1.00  0.67           O  
ATOM   1037  CB  ARG A  70      -2.887  37.723  21.420  1.00  0.67           C  
ATOM   1038  CG  ARG A  70      -1.557  37.032  21.684  1.00  0.67           C  
ATOM   1039  CD  ARG A  70      -1.263  37.017  23.147  1.00  0.67           C  
ATOM   1040  NE  ARG A  70      -1.085  38.352  23.703  1.00  0.67           N  
ATOM   1041  CZ  ARG A  70       0.082  39.016  23.738  1.00  0.67           C  
ATOM   1042  NH1 ARG A  70       1.171  38.449  23.266  1.00  0.67           N  
ATOM   1043  NH2 ARG A  70       0.130  40.233  24.253  1.00  0.67           N  
ATOM   1044  H   ARG A  70      -5.301  38.441  20.489  1.00  0.67           H  
ATOM   1045  HA  ARG A  70      -2.518  38.332  19.423  1.00  0.67           H  
ATOM   1046 1HB  ARG A  70      -2.819  38.722  21.845  1.00  0.67           H  
ATOM   1047 2HB  ARG A  70      -3.646  37.179  21.981  1.00  0.67           H  
ATOM   1048 1HG  ARG A  70      -1.606  35.999  21.328  1.00  0.67           H  
ATOM   1049 2HG  ARG A  70      -0.750  37.541  21.160  1.00  0.67           H  
ATOM   1050 1HD  ARG A  70      -2.088  36.542  23.675  1.00  0.67           H  
ATOM   1051 2HD  ARG A  70      -0.348  36.455  23.320  1.00  0.67           H  
ATOM   1052  HE  ARG A  70      -1.902  38.821  24.075  1.00  0.67           H  
ATOM   1053 1HH1 ARG A  70       1.121  37.514  22.875  1.00  0.67           H  
ATOM   1054 2HH1 ARG A  70       2.050  38.940  23.300  1.00  0.67           H  
ATOM   1055 1HH2 ARG A  70      -0.714  40.664  24.616  1.00  0.67           H  
ATOM   1056 2HH2 ARG A  70       1.001  40.742  24.283  1.00  0.67           H  
ATOM   1057  N   LEU A  71      -2.628  36.123  18.396  1.00  0.69           N  
ATOM   1058  CA  LEU A  71      -2.647  34.845  17.714  1.00  0.69           C  
ATOM   1059  C   LEU A  71      -1.736  33.909  18.488  1.00  0.69           C  
ATOM   1060  O   LEU A  71      -0.729  34.361  19.035  1.00  0.69           O  
ATOM   1061  CB  LEU A  71      -2.108  35.032  16.294  1.00  0.69           C  
ATOM   1062  CG  LEU A  71      -2.862  36.034  15.409  1.00  0.69           C  
ATOM   1063  CD1 LEU A  71      -2.105  36.258  14.192  1.00  0.69           C  
ATOM   1064  CD2 LEU A  71      -4.175  35.475  15.021  1.00  0.69           C  
ATOM   1065  H   LEU A  71      -1.918  36.794  18.104  1.00  0.69           H  
ATOM   1066  HA  LEU A  71      -3.659  34.452  17.697  1.00  0.69           H  
ATOM   1067 1HB  LEU A  71      -1.061  35.333  16.343  1.00  0.69           H  
ATOM   1068 2HB  LEU A  71      -2.171  34.081  15.806  1.00  0.69           H  
ATOM   1069  HG  LEU A  71      -2.985  36.981  15.946  1.00  0.69           H  
ATOM   1070 1HD1 LEU A  71      -2.633  36.959  13.562  1.00  0.69           H  
ATOM   1071 2HD1 LEU A  71      -1.124  36.658  14.441  1.00  0.69           H  
ATOM   1072 3HD1 LEU A  71      -2.007  35.305  13.688  1.00  0.69           H  
ATOM   1073 1HD2 LEU A  71      -4.704  36.184  14.385  1.00  0.69           H  
ATOM   1074 2HD2 LEU A  71      -4.014  34.549  14.476  1.00  0.69           H  
ATOM   1075 3HD2 LEU A  71      -4.744  35.279  15.901  1.00  0.69           H  
ATOM   1076  N   HIS A  72      -2.046  32.620  18.523  1.00  0.74           N  
ATOM   1077  CA  HIS A  72      -1.147  31.698  19.218  1.00  0.74           C  
ATOM   1078  C   HIS A  72      -0.917  30.426  18.446  1.00  0.74           C  
ATOM   1079  O   HIS A  72      -1.822  29.921  17.780  1.00  0.74           O  
ATOM   1080  CB  HIS A  72      -1.696  31.277  20.584  1.00  0.74           C  
ATOM   1081  CG  HIS A  72      -1.869  32.324  21.615  1.00  0.74           C  
ATOM   1082  ND1 HIS A  72      -0.854  32.694  22.469  1.00  0.74           N  
ATOM   1083  CD2 HIS A  72      -2.946  33.065  21.961  1.00  0.74           C  
ATOM   1084  CE1 HIS A  72      -1.302  33.609  23.302  1.00  0.74           C  
ATOM   1085  NE2 HIS A  72      -2.570  33.849  23.019  1.00  0.74           N  
ATOM   1086  H   HIS A  72      -2.890  32.277  18.064  1.00  0.74           H  
ATOM   1087  HA  HIS A  72      -0.175  32.170  19.363  1.00  0.74           H  
ATOM   1088 1HB  HIS A  72      -2.636  30.838  20.444  1.00  0.74           H  
ATOM   1089 2HB  HIS A  72      -1.047  30.506  21.000  1.00  0.74           H  
ATOM   1090  HD1 HIS A  72       0.119  32.510  22.317  1.00  0.74           H  
ATOM   1091  HD2 HIS A  72      -3.968  33.115  21.578  1.00  0.74           H  
ATOM   1092  HE1 HIS A  72      -0.647  34.027  24.064  1.00  0.74           H  
ATOM   1093  N   ALA A  73       0.276  29.869  18.611  1.00  0.83           N  
ATOM   1094  CA  ALA A  73       0.615  28.585  18.027  1.00  0.83           C  
ATOM   1095  C   ALA A  73       1.596  27.882  18.935  1.00  0.83           C  
ATOM   1096  O   ALA A  73       2.333  28.535  19.677  1.00  0.83           O  
ATOM   1097  CB  ALA A  73       1.195  28.750  16.618  1.00  0.83           C  
ATOM   1098  H   ALA A  73       0.967  30.350  19.173  1.00  0.83           H  
ATOM   1099  HA  ALA A  73      -0.282  27.981  18.000  1.00  0.83           H  
ATOM   1100 1HB  ALA A  73       1.437  27.773  16.207  1.00  0.83           H  
ATOM   1101 2HB  ALA A  73       0.473  29.241  15.971  1.00  0.83           H  
ATOM   1102 3HB  ALA A  73       2.092  29.339  16.656  1.00  0.83           H  
ATOM   1103  N   THR A  74       1.598  26.560  18.878  1.00  0.96           N  
ATOM   1104  CA  THR A  74       2.495  25.770  19.707  1.00  0.96           C  
ATOM   1105  C   THR A  74       3.337  24.808  18.886  1.00  0.96           C  
ATOM   1106  O   THR A  74       3.008  24.492  17.740  1.00  0.96           O  
ATOM   1107  CB  THR A  74       1.676  24.990  20.753  1.00  0.96           C  
ATOM   1108  OG1 THR A  74       0.800  24.066  20.084  1.00  0.96           O  
ATOM   1109  CG2 THR A  74       0.832  25.953  21.597  1.00  0.96           C  
ATOM   1110  H   THR A  74       0.939  26.105  18.247  1.00  0.96           H  
ATOM   1111  HA  THR A  74       3.174  26.445  20.228  1.00  0.96           H  
ATOM   1112  HB  THR A  74       2.354  24.438  21.404  1.00  0.96           H  
ATOM   1113  HG1 THR A  74       0.295  24.534  19.404  1.00  0.96           H  
ATOM   1114 1HG2 THR A  74       0.264  25.384  22.331  1.00  0.96           H  
ATOM   1115 2HG2 THR A  74       1.488  26.657  22.110  1.00  0.96           H  
ATOM   1116 3HG2 THR A  74       0.141  26.501  20.958  1.00  0.96           H  
ATOM   1117  N   GLN A  75       4.431  24.323  19.471  1.00  1.13           N  
ATOM   1118  CA  GLN A  75       5.274  23.379  18.745  1.00  1.13           C  
ATOM   1119  C   GLN A  75       6.184  22.568  19.667  1.00  1.13           C  
ATOM   1120  O   GLN A  75       6.590  23.031  20.736  1.00  1.13           O  
ATOM   1121  CB  GLN A  75       6.097  24.104  17.690  1.00  1.13           C  
ATOM   1122  CG  GLN A  75       6.763  23.183  16.720  1.00  1.13           C  
ATOM   1123  CD  GLN A  75       7.354  23.912  15.603  1.00  1.13           C  
ATOM   1124  OE1 GLN A  75       7.664  25.100  15.738  1.00  1.13           O  
ATOM   1125  NE2 GLN A  75       7.524  23.229  14.485  1.00  1.13           N  
ATOM   1126  H   GLN A  75       4.676  24.597  20.411  1.00  1.13           H  
ATOM   1127  HA  GLN A  75       4.624  22.673  18.229  1.00  1.13           H  
ATOM   1128 1HB  GLN A  75       5.486  24.795  17.142  1.00  1.13           H  
ATOM   1129 2HB  GLN A  75       6.881  24.683  18.179  1.00  1.13           H  
ATOM   1130 1HG  GLN A  75       7.577  22.660  17.214  1.00  1.13           H  
ATOM   1131 2HG  GLN A  75       6.037  22.464  16.321  1.00  1.13           H  
ATOM   1132 1HE2 GLN A  75       7.952  23.639  13.661  1.00  1.13           H  
ATOM   1133 2HE2 GLN A  75       7.229  22.262  14.424  1.00  1.13           H  
ATOM   1134  N   SER A  76       6.504  21.353  19.239  1.00  1.29           N  
ATOM   1135  CA  SER A  76       7.439  20.504  19.962  1.00  1.29           C  
ATOM   1136  C   SER A  76       8.877  21.023  19.851  1.00  1.29           C  
ATOM   1137  O   SER A  76       9.166  21.958  19.094  1.00  1.29           O  
ATOM   1138  CB  SER A  76       7.357  19.081  19.443  1.00  1.29           C  
ATOM   1139  OG  SER A  76       7.813  18.996  18.124  1.00  1.29           O  
ATOM   1140  H   SER A  76       6.113  21.021  18.366  1.00  1.29           H  
ATOM   1141  HA  SER A  76       7.158  20.501  21.016  1.00  1.29           H  
ATOM   1142 1HB  SER A  76       7.959  18.427  20.073  1.00  1.29           H  
ATOM   1143 2HB  SER A  76       6.328  18.730  19.497  1.00  1.29           H  
ATOM   1144  HG  SER A  76       8.719  19.337  18.117  1.00  1.29           H  
ATOM   1145  N   GLU A  77       9.750  20.473  20.693  1.00  1.36           N  
ATOM   1146  CA  GLU A  77      11.189  20.771  20.736  1.00  1.36           C  
ATOM   1147  C   GLU A  77      11.548  22.220  21.114  1.00  1.36           C  
ATOM   1148  O   GLU A  77      12.722  22.582  21.131  1.00  1.36           O  
ATOM   1149  CB  GLU A  77      11.835  20.423  19.388  1.00  1.36           C  
ATOM   1150  CG  GLU A  77      11.602  18.974  18.915  1.00  1.36           C  
ATOM   1151  CD  GLU A  77      12.267  17.948  19.784  1.00  1.36           C  
ATOM   1152  OE1 GLU A  77      13.363  18.189  20.223  1.00  1.36           O  
ATOM   1153  OE2 GLU A  77      11.671  16.922  20.018  1.00  1.36           O  
ATOM   1154  H   GLU A  77       9.408  19.755  21.316  1.00  1.36           H  
ATOM   1155  HA  GLU A  77      11.635  20.122  21.491  1.00  1.36           H  
ATOM   1156 1HB  GLU A  77      11.473  21.095  18.612  1.00  1.36           H  
ATOM   1157 2HB  GLU A  77      12.912  20.571  19.459  1.00  1.36           H  
ATOM   1158 1HG  GLU A  77      10.537  18.768  18.887  1.00  1.36           H  
ATOM   1159 2HG  GLU A  77      11.980  18.878  17.895  1.00  1.36           H  
ATOM   1160  N   GLY A  78      10.551  23.035  21.451  1.00  1.32           N  
ATOM   1161  CA  GLY A  78      10.788  24.399  21.893  1.00  1.32           C  
ATOM   1162  C   GLY A  78      11.102  25.385  20.766  1.00  1.32           C  
ATOM   1163  O   GLY A  78      11.629  26.465  21.034  1.00  1.32           O  
ATOM   1164  H   GLY A  78       9.603  22.695  21.394  1.00  1.32           H  
ATOM   1165 1HA  GLY A  78       9.903  24.747  22.427  1.00  1.32           H  
ATOM   1166 2HA  GLY A  78      11.605  24.402  22.611  1.00  1.32           H  
ATOM   1167  N   SER A  79      10.819  25.037  19.508  1.00  1.19           N  
ATOM   1168  CA  SER A  79      11.161  25.989  18.441  1.00  1.19           C  
ATOM   1169  C   SER A  79      10.448  27.317  18.600  1.00  1.19           C  
ATOM   1170  O   SER A  79       9.269  27.373  18.948  1.00  1.19           O  
ATOM   1171  CB  SER A  79      10.821  25.487  17.049  1.00  1.19           C  
ATOM   1172  OG  SER A  79      11.092  26.517  16.073  1.00  1.19           O  
ATOM   1173  H   SER A  79      10.380  24.131  19.314  1.00  1.19           H  
ATOM   1174  HA  SER A  79      12.236  26.175  18.486  1.00  1.19           H  
ATOM   1175 1HB  SER A  79      11.399  24.594  16.821  1.00  1.19           H  
ATOM   1176 2HB  SER A  79       9.777  25.218  17.018  1.00  1.19           H  
ATOM   1177  HG  SER A  79      10.544  27.332  16.329  1.00  1.19           H  
ATOM   1178  N   ALA A  80      11.164  28.392  18.313  1.00  1.02           N  
ATOM   1179  CA  ALA A  80      10.554  29.705  18.288  1.00  1.02           C  
ATOM   1180  C   ALA A  80       9.563  29.706  17.142  1.00  1.02           C  
ATOM   1181  O   ALA A  80       9.763  28.955  16.180  1.00  1.02           O  
ATOM   1182  CB  ALA A  80      11.597  30.797  18.105  1.00  1.02           C  
ATOM   1183  H   ALA A  80      12.141  28.286  18.081  1.00  1.02           H  
ATOM   1184  HA  ALA A  80      10.012  29.863  19.219  1.00  1.02           H  
ATOM   1185 1HB  ALA A  80      11.106  31.773  18.076  1.00  1.02           H  
ATOM   1186 2HB  ALA A  80      12.302  30.770  18.936  1.00  1.02           H  
ATOM   1187 3HB  ALA A  80      12.133  30.637  17.171  1.00  1.02           H  
ATOM   1188  N   ILE A  81       8.493  30.494  17.258  1.00  0.86           N  
ATOM   1189  CA  ILE A  81       7.526  30.628  16.169  1.00  0.86           C  
ATOM   1190  C   ILE A  81       7.390  32.086  15.747  1.00  0.86           C  
ATOM   1191  O   ILE A  81       7.153  32.958  16.584  1.00  0.86           O  
ATOM   1192  CB  ILE A  81       6.133  30.084  16.562  1.00  0.86           C  
ATOM   1193  CG1 ILE A  81       6.225  28.582  16.928  1.00  0.86           C  
ATOM   1194  CG2 ILE A  81       5.151  30.291  15.405  1.00  0.86           C  
ATOM   1195  CD1 ILE A  81       4.942  28.011  17.513  1.00  0.86           C  
ATOM   1196  H   ILE A  81       8.367  31.039  18.098  1.00  0.86           H  
ATOM   1197  HA  ILE A  81       7.882  30.061  15.310  1.00  0.86           H  
ATOM   1198  HB  ILE A  81       5.767  30.617  17.439  1.00  0.86           H  
ATOM   1199 1HG1 ILE A  81       6.499  28.018  16.037  1.00  0.86           H  
ATOM   1200 2HG1 ILE A  81       7.013  28.447  17.672  1.00  0.86           H  
ATOM   1201 1HG2 ILE A  81       4.180  29.916  15.694  1.00  0.86           H  
ATOM   1202 2HG2 ILE A  81       5.070  31.351  15.168  1.00  0.86           H  
ATOM   1203 3HG2 ILE A  81       5.510  29.751  14.525  1.00  0.86           H  
ATOM   1204 1HD1 ILE A  81       5.092  26.969  17.753  1.00  0.86           H  
ATOM   1205 2HD1 ILE A  81       4.682  28.554  18.423  1.00  0.86           H  
ATOM   1206 3HD1 ILE A  81       4.139  28.102  16.800  1.00  0.86           H  
ATOM   1207  N   THR A  82       7.538  32.337  14.450  1.00  0.76           N  
ATOM   1208  CA  THR A  82       7.387  33.674  13.883  1.00  0.76           C  
ATOM   1209  C   THR A  82       6.040  33.749  13.181  1.00  0.76           C  
ATOM   1210  O   THR A  82       5.666  32.831  12.450  1.00  0.76           O  
ATOM   1211  CB  THR A  82       8.528  34.017  12.890  1.00  0.76           C  
ATOM   1212  OG1 THR A  82       9.813  34.027  13.581  1.00  0.76           O  
ATOM   1213  CG2 THR A  82       8.279  35.377  12.242  1.00  0.76           C  
ATOM   1214  H   THR A  82       7.751  31.560  13.824  1.00  0.76           H  
ATOM   1215  HA  THR A  82       7.393  34.413  14.686  1.00  0.76           H  
ATOM   1216  HB  THR A  82       8.559  33.253  12.108  1.00  0.76           H  
ATOM   1217  HG1 THR A  82      10.022  33.136  13.879  1.00  0.76           H  
ATOM   1218 1HG2 THR A  82       9.081  35.601  11.542  1.00  0.76           H  
ATOM   1219 2HG2 THR A  82       7.330  35.370  11.706  1.00  0.76           H  
ATOM   1220 3HG2 THR A  82       8.252  36.127  13.016  1.00  0.76           H  
ATOM   1221  N   TYR A  83       5.289  34.810  13.420  1.00  0.72           N  
ATOM   1222  CA  TYR A  83       3.985  34.928  12.790  1.00  0.72           C  
ATOM   1223  C   TYR A  83       4.071  35.946  11.655  1.00  0.72           C  
ATOM   1224  O   TYR A  83       4.770  36.943  11.777  1.00  0.72           O  
ATOM   1225  CB  TYR A  83       2.968  35.346  13.844  1.00  0.72           C  
ATOM   1226  CG  TYR A  83       2.857  34.339  14.954  1.00  0.72           C  
ATOM   1227  CD1 TYR A  83       3.722  34.439  16.038  1.00  0.72           C  
ATOM   1228  CD2 TYR A  83       1.931  33.324  14.902  1.00  0.72           C  
ATOM   1229  CE1 TYR A  83       3.655  33.539  17.063  1.00  0.72           C  
ATOM   1230  CE2 TYR A  83       1.859  32.409  15.938  1.00  0.72           C  
ATOM   1231  CZ  TYR A  83       2.722  32.520  17.017  1.00  0.72           C  
ATOM   1232  OH  TYR A  83       2.668  31.618  18.043  1.00  0.72           O  
ATOM   1233  H   TYR A  83       5.627  35.535  14.047  1.00  0.72           H  
ATOM   1234  HA  TYR A  83       3.696  33.969  12.378  1.00  0.72           H  
ATOM   1235 1HB  TYR A  83       3.239  36.314  14.268  1.00  0.72           H  
ATOM   1236 2HB  TYR A  83       1.987  35.436  13.388  1.00  0.72           H  
ATOM   1237  HD1 TYR A  83       4.462  35.242  16.075  1.00  0.72           H  
ATOM   1238  HD2 TYR A  83       1.269  33.252  14.053  1.00  0.72           H  
ATOM   1239  HE1 TYR A  83       4.342  33.627  17.907  1.00  0.72           H  
ATOM   1240  HE2 TYR A  83       1.131  31.604  15.905  1.00  0.72           H  
ATOM   1241  HH  TYR A  83       2.239  30.823  17.729  1.00  0.72           H  
ATOM   1242  N   ALA A  84       3.351  35.732  10.561  1.00  0.71           N  
ATOM   1243  CA  ALA A  84       3.409  36.736   9.499  1.00  0.71           C  
ATOM   1244  C   ALA A  84       2.106  36.885   8.730  1.00  0.71           C  
ATOM   1245  O   ALA A  84       1.415  35.907   8.443  1.00  0.71           O  
ATOM   1246  CB  ALA A  84       4.511  36.368   8.527  1.00  0.71           C  
ATOM   1247  H   ALA A  84       2.830  34.863  10.465  1.00  0.71           H  
ATOM   1248  HA  ALA A  84       3.646  37.696   9.949  1.00  0.71           H  
ATOM   1249 1HB  ALA A  84       4.584  37.131   7.749  1.00  0.71           H  
ATOM   1250 2HB  ALA A  84       5.460  36.301   9.062  1.00  0.71           H  
ATOM   1251 3HB  ALA A  84       4.281  35.406   8.072  1.00  0.71           H  
ATOM   1252  N   ILE A  85       1.806  38.121   8.331  1.00  0.72           N  
ATOM   1253  CA  ILE A  85       0.619  38.368   7.523  1.00  0.72           C  
ATOM   1254  C   ILE A  85       0.872  38.157   6.049  1.00  0.72           C  
ATOM   1255  O   ILE A  85       1.783  38.743   5.458  1.00  0.72           O  
ATOM   1256  CB  ILE A  85       0.047  39.791   7.713  1.00  0.72           C  
ATOM   1257  CG1 ILE A  85      -0.450  40.010   9.113  1.00  0.72           C  
ATOM   1258  CG2 ILE A  85      -1.033  40.019   6.764  1.00  0.72           C  
ATOM   1259  CD1 ILE A  85      -0.837  41.458   9.402  1.00  0.72           C  
ATOM   1260  H   ILE A  85       2.404  38.892   8.592  1.00  0.72           H  
ATOM   1261  HA  ILE A  85      -0.154  37.664   7.825  1.00  0.72           H  
ATOM   1262  HB  ILE A  85       0.835  40.523   7.531  1.00  0.72           H  
ATOM   1263 1HG1 ILE A  85      -1.322  39.394   9.268  1.00  0.72           H  
ATOM   1264 2HG1 ILE A  85       0.309  39.706   9.795  1.00  0.72           H  
ATOM   1265 1HG2 ILE A  85      -1.411  41.028   6.901  1.00  0.72           H  
ATOM   1266 2HG2 ILE A  85      -0.662  39.909   5.753  1.00  0.72           H  
ATOM   1267 3HG2 ILE A  85      -1.827  39.299   6.940  1.00  0.72           H  
ATOM   1268 1HD1 ILE A  85      -1.204  41.548  10.420  1.00  0.72           H  
ATOM   1269 2HD1 ILE A  85       0.029  42.104   9.271  1.00  0.72           H  
ATOM   1270 3HD1 ILE A  85      -1.623  41.765   8.712  1.00  0.72           H  
ATOM   1271  N   ASP A  86       0.063  37.308   5.436  1.00  0.74           N  
ATOM   1272  CA  ASP A  86       0.272  37.083   4.031  1.00  0.74           C  
ATOM   1273  C   ASP A  86      -0.483  38.144   3.272  1.00  0.74           C  
ATOM   1274  O   ASP A  86      -1.669  38.018   2.975  1.00  0.74           O  
ATOM   1275  CB  ASP A  86      -0.124  35.675   3.602  1.00  0.74           C  
ATOM   1276  CG  ASP A  86       0.206  35.408   2.123  1.00  0.74           C  
ATOM   1277  OD1 ASP A  86       0.397  36.354   1.363  1.00  0.74           O  
ATOM   1278  OD2 ASP A  86       0.288  34.253   1.769  1.00  0.74           O  
ATOM   1279  H   ASP A  86      -0.689  36.834   5.943  1.00  0.74           H  
ATOM   1280  HA  ASP A  86       1.334  37.199   3.812  1.00  0.74           H  
ATOM   1281 1HB  ASP A  86       0.397  34.944   4.219  1.00  0.74           H  
ATOM   1282 2HB  ASP A  86      -1.199  35.529   3.765  1.00  0.74           H  
ATOM   1283  N   TRP A  87       0.233  39.186   2.914  1.00  0.76           N  
ATOM   1284  CA  TRP A  87      -0.350  40.353   2.266  1.00  0.76           C  
ATOM   1285  C   TRP A  87      -1.059  40.028   0.933  1.00  0.76           C  
ATOM   1286  O   TRP A  87      -1.910  40.797   0.477  1.00  0.76           O  
ATOM   1287  CB  TRP A  87       0.735  41.416   2.091  1.00  0.76           C  
ATOM   1288  CG  TRP A  87       1.203  41.925   3.430  1.00  0.76           C  
ATOM   1289  CD1 TRP A  87       2.411  41.704   4.018  1.00  0.76           C  
ATOM   1290  CD2 TRP A  87       0.445  42.711   4.373  1.00  0.76           C  
ATOM   1291  NE1 TRP A  87       2.449  42.303   5.255  1.00  0.76           N  
ATOM   1292  CE2 TRP A  87       1.252  42.915   5.485  1.00  0.76           C  
ATOM   1293  CE3 TRP A  87      -0.819  43.240   4.364  1.00  0.76           C  
ATOM   1294  CZ2 TRP A  87       0.808  43.623   6.585  1.00  0.76           C  
ATOM   1295  CZ3 TRP A  87      -1.269  43.934   5.468  1.00  0.76           C  
ATOM   1296  CH2 TRP A  87      -0.477  44.124   6.535  1.00  0.76           C  
ATOM   1297  H   TRP A  87       1.206  39.186   3.224  1.00  0.76           H  
ATOM   1298  HA  TRP A  87      -1.091  40.766   2.941  1.00  0.76           H  
ATOM   1299 1HB  TRP A  87       1.585  40.997   1.555  1.00  0.76           H  
ATOM   1300 2HB  TRP A  87       0.352  42.252   1.512  1.00  0.76           H  
ATOM   1301  HD1 TRP A  87       3.227  41.133   3.583  1.00  0.76           H  
ATOM   1302  HE1 TRP A  87       3.230  42.281   5.893  1.00  0.76           H  
ATOM   1303  HE3 TRP A  87      -1.467  43.095   3.506  1.00  0.76           H  
ATOM   1304  HZ2 TRP A  87       1.426  43.788   7.461  1.00  0.76           H  
ATOM   1305  HZ3 TRP A  87      -2.283  44.338   5.451  1.00  0.76           H  
ATOM   1306  HH2 TRP A  87      -0.864  44.674   7.365  1.00  0.76           H  
ATOM   1307  N   ASP A  88      -0.763  38.875   0.319  1.00  0.78           N  
ATOM   1308  CA  ASP A  88      -1.391  38.528  -0.954  1.00  0.78           C  
ATOM   1309  C   ASP A  88      -2.753  37.852  -0.764  1.00  0.78           C  
ATOM   1310  O   ASP A  88      -3.441  37.542  -1.740  1.00  0.78           O  
ATOM   1311  CB  ASP A  88      -0.466  37.655  -1.804  1.00  0.78           C  
ATOM   1312  CG  ASP A  88       0.756  38.431  -2.354  1.00  0.78           C  
ATOM   1313  OD1 ASP A  88       0.664  39.636  -2.489  1.00  0.78           O  
ATOM   1314  OD2 ASP A  88       1.750  37.815  -2.651  1.00  0.78           O  
ATOM   1315  H   ASP A  88      -0.118  38.196   0.750  1.00  0.78           H  
ATOM   1316  HA  ASP A  88      -1.560  39.452  -1.506  1.00  0.78           H  
ATOM   1317 1HB  ASP A  88      -0.104  36.823  -1.188  1.00  0.78           H  
ATOM   1318 2HB  ASP A  88      -1.025  37.231  -2.637  1.00  0.78           H  
ATOM   1319  N   THR A  89      -3.161  37.668   0.495  1.00  0.81           N  
ATOM   1320  CA  THR A  89      -4.460  37.094   0.828  1.00  0.81           C  
ATOM   1321  C   THR A  89      -5.423  38.170   1.287  1.00  0.81           C  
ATOM   1322  O   THR A  89      -6.498  37.864   1.796  1.00  0.81           O  
ATOM   1323  CB  THR A  89      -4.366  36.042   1.954  1.00  0.81           C  
ATOM   1324  OG1 THR A  89      -3.878  36.665   3.154  1.00  0.81           O  
ATOM   1325  CG2 THR A  89      -3.421  34.943   1.541  1.00  0.81           C  
ATOM   1326  H   THR A  89      -2.543  37.926   1.264  1.00  0.81           H  
ATOM   1327  HA  THR A  89      -4.874  36.621  -0.063  1.00  0.81           H  
ATOM   1328  HB  THR A  89      -5.351  35.619   2.148  1.00  0.81           H  
ATOM   1329  HG1 THR A  89      -3.066  37.174   2.940  1.00  0.81           H  
ATOM   1330 1HG2 THR A  89      -3.346  34.200   2.330  1.00  0.81           H  
ATOM   1331 2HG2 THR A  89      -3.790  34.469   0.636  1.00  0.81           H  
ATOM   1332 3HG2 THR A  89      -2.445  35.369   1.351  1.00  0.81           H  
ATOM   1333  N   MET A  90      -5.053  39.440   1.140  1.00  0.88           N  
ATOM   1334  CA  MET A  90      -5.956  40.477   1.616  1.00  0.88           C  
ATOM   1335  C   MET A  90      -7.261  40.592   0.839  1.00  0.88           C  
ATOM   1336  O   MET A  90      -7.290  40.999  -0.334  1.00  0.88           O  
ATOM   1337  CB  MET A  90      -5.241  41.816   1.570  1.00  0.88           C  
ATOM   1338  CG  MET A  90      -4.121  41.890   2.485  1.00  0.88           C  
ATOM   1339  SD  MET A  90      -4.661  41.881   4.117  1.00  0.88           S  
ATOM   1340  CE  MET A  90      -3.392  40.928   4.823  1.00  0.88           C  
ATOM   1341  H   MET A  90      -4.149  39.693   0.736  1.00  0.88           H  
ATOM   1342  HA  MET A  90      -6.217  40.249   2.650  1.00  0.88           H  
ATOM   1343 1HB  MET A  90      -4.859  41.998   0.570  1.00  0.88           H  
ATOM   1344 2HB  MET A  90      -5.936  42.611   1.828  1.00  0.88           H  
ATOM   1345 1HG  MET A  90      -3.482  41.036   2.342  1.00  0.88           H  
ATOM   1346 2HG  MET A  90      -3.549  42.797   2.308  1.00  0.88           H  
ATOM   1347 1HE  MET A  90      -3.571  40.837   5.881  1.00  0.88           H  
ATOM   1348 2HE  MET A  90      -3.363  39.945   4.351  1.00  0.88           H  
ATOM   1349 3HE  MET A  90      -2.486  41.378   4.676  1.00  0.88           H  
ATOM   1350  N   VAL A  91      -8.353  40.297   1.540  1.00  1.00           N  
ATOM   1351  CA  VAL A  91      -9.705  40.400   1.021  1.00  1.00           C  
ATOM   1352  C   VAL A  91     -10.352  41.526   1.788  1.00  1.00           C  
ATOM   1353  O   VAL A  91     -10.566  41.431   2.998  1.00  1.00           O  
ATOM   1354  CB  VAL A  91     -10.497  39.098   1.229  1.00  1.00           C  
ATOM   1355  CG1 VAL A  91     -11.908  39.268   0.701  1.00  1.00           C  
ATOM   1356  CG2 VAL A  91      -9.805  37.951   0.522  1.00  1.00           C  
ATOM   1357  H   VAL A  91      -8.237  39.959   2.497  1.00  1.00           H  
ATOM   1358  HA  VAL A  91      -9.676  40.648  -0.039  1.00  1.00           H  
ATOM   1359  HB  VAL A  91     -10.550  38.883   2.280  1.00  1.00           H  
ATOM   1360 1HG1 VAL A  91     -12.471  38.349   0.864  1.00  1.00           H  
ATOM   1361 2HG1 VAL A  91     -12.395  40.091   1.229  1.00  1.00           H  
ATOM   1362 3HG1 VAL A  91     -11.874  39.491  -0.365  1.00  1.00           H  
ATOM   1363 1HG2 VAL A  91     -10.367  37.035   0.685  1.00  1.00           H  
ATOM   1364 2HG2 VAL A  91      -9.749  38.162  -0.545  1.00  1.00           H  
ATOM   1365 3HG2 VAL A  91      -8.804  37.832   0.919  1.00  1.00           H  
ATOM   1366  N   VAL A  92     -10.586  42.629   1.113  1.00  1.17           N  
ATOM   1367  CA  VAL A  92     -11.036  43.808   1.822  1.00  1.17           C  
ATOM   1368  C   VAL A  92     -12.248  44.438   1.134  1.00  1.17           C  
ATOM   1369  O   VAL A  92     -12.303  44.518  -0.098  1.00  1.17           O  
ATOM   1370  CB  VAL A  92      -9.838  44.794   1.981  1.00  1.17           C  
ATOM   1371  CG1 VAL A  92     -10.257  46.020   2.726  1.00  1.17           C  
ATOM   1372  CG2 VAL A  92      -8.663  44.096   2.747  1.00  1.17           C  
ATOM   1373  H   VAL A  92     -10.425  42.664   0.116  1.00  1.17           H  
ATOM   1374  HA  VAL A  92     -11.351  43.516   2.825  1.00  1.17           H  
ATOM   1375  HB  VAL A  92      -9.499  45.110   0.996  1.00  1.17           H  
ATOM   1376 1HG1 VAL A  92      -9.408  46.699   2.817  1.00  1.17           H  
ATOM   1377 2HG1 VAL A  92     -11.056  46.527   2.195  1.00  1.17           H  
ATOM   1378 3HG1 VAL A  92     -10.607  45.738   3.721  1.00  1.17           H  
ATOM   1379 1HG2 VAL A  92      -7.840  44.779   2.858  1.00  1.17           H  
ATOM   1380 2HG2 VAL A  92      -8.999  43.789   3.728  1.00  1.17           H  
ATOM   1381 3HG2 VAL A  92      -8.314  43.230   2.206  1.00  1.17           H  
ATOM   1382  N   ASP A  93     -13.228  44.829   1.946  1.00  1.40           N  
ATOM   1383  CA  ASP A  93     -14.444  45.510   1.502  1.00  1.40           C  
ATOM   1384  C   ASP A  93     -14.090  46.810   0.767  1.00  1.40           C  
ATOM   1385  O   ASP A  93     -12.932  47.195   0.759  1.00  1.40           O  
ATOM   1386  CB  ASP A  93     -15.323  45.848   2.720  1.00  1.40           C  
ATOM   1387  CG  ASP A  93     -16.025  44.651   3.346  1.00  1.40           C  
ATOM   1388  OD1 ASP A  93     -16.014  43.587   2.777  1.00  1.40           O  
ATOM   1389  OD2 ASP A  93     -16.614  44.839   4.398  1.00  1.40           O  
ATOM   1390  H   ASP A  93     -13.107  44.664   2.950  1.00  1.40           H  
ATOM   1391  HA  ASP A  93     -14.980  44.838   0.838  1.00  1.40           H  
ATOM   1392 1HB  ASP A  93     -14.677  46.290   3.492  1.00  1.40           H  
ATOM   1393 2HB  ASP A  93     -16.059  46.596   2.474  1.00  1.40           H  
ATOM   1394  N   PRO A  94     -15.011  47.434  -0.002  1.00  1.64           N  
ATOM   1395  CA  PRO A  94     -14.835  48.781  -0.545  1.00  1.64           C  
ATOM   1396  C   PRO A  94     -14.405  49.742   0.580  1.00  1.64           C  
ATOM   1397  O   PRO A  94     -13.601  50.657   0.376  1.00  1.64           O  
ATOM   1398  CB  PRO A  94     -16.239  49.083  -1.083  1.00  1.64           C  
ATOM   1399  CG  PRO A  94     -16.773  47.711  -1.493  1.00  1.64           C  
ATOM   1400  CD  PRO A  94     -16.259  46.756  -0.420  1.00  1.64           C  
ATOM   1401  HA  PRO A  94     -14.088  48.761  -1.350  1.00  1.64           H  
ATOM   1402 1HB  PRO A  94     -16.843  49.565  -0.302  1.00  1.64           H  
ATOM   1403 2HB  PRO A  94     -16.169  49.788  -1.924  1.00  1.64           H  
ATOM   1404 1HG  PRO A  94     -17.871  47.734  -1.541  1.00  1.64           H  
ATOM   1405 2HG  PRO A  94     -16.416  47.449  -2.501  1.00  1.64           H  
ATOM   1406 1HD  PRO A  94     -16.977  46.681   0.403  1.00  1.64           H  
ATOM   1407 2HD  PRO A  94     -16.041  45.779  -0.878  1.00  1.64           H  
ATOM   1408  N   SER A  95     -14.924  49.514   1.787  1.00  1.84           N  
ATOM   1409  CA  SER A  95     -14.497  50.297   2.931  1.00  1.84           C  
ATOM   1410  C   SER A  95     -13.083  49.845   3.141  1.00  1.84           C  
ATOM   1411  O   SER A  95     -12.796  48.712   2.813  1.00  1.84           O  
ATOM   1412  CB  SER A  95     -15.284  49.976   4.148  1.00  1.84           C  
ATOM   1413  OG  SER A  95     -16.636  50.274   4.010  1.00  1.84           O  
ATOM   1414  H   SER A  95     -15.599  48.780   1.927  1.00  1.84           H  
ATOM   1415  HA  SER A  95     -14.525  51.367   2.708  1.00  1.84           H  
ATOM   1416 1HB  SER A  95     -15.164  48.921   4.389  1.00  1.84           H  
ATOM   1417 2HB  SER A  95     -14.878  50.541   4.980  1.00  1.84           H  
ATOM   1418  HG  SER A  95     -16.994  50.094   4.909  1.00  1.84           H  
ATOM   1419  N   LEU A  96     -12.207  50.678   3.677  1.00  1.94           N  
ATOM   1420  CA  LEU A  96     -10.790  50.293   3.844  1.00  1.94           C  
ATOM   1421  C   LEU A  96     -10.056  50.170   2.488  1.00  1.94           C  
ATOM   1422  O   LEU A  96      -8.937  49.643   2.412  1.00  1.94           O  
ATOM   1423  CB  LEU A  96     -10.663  48.940   4.609  1.00  1.94           C  
ATOM   1424  CG  LEU A  96     -11.201  48.873   6.014  1.00  1.94           C  
ATOM   1425  CD1 LEU A  96     -11.293  47.480   6.452  1.00  1.94           C  
ATOM   1426  CD2 LEU A  96     -10.223  49.532   6.903  1.00  1.94           C  
ATOM   1427  H   LEU A  96     -12.535  51.604   3.954  1.00  1.94           H  
ATOM   1428  HA  LEU A  96     -10.299  51.070   4.427  1.00  1.94           H  
ATOM   1429 1HB  LEU A  96     -11.080  48.147   4.083  1.00  1.94           H  
ATOM   1430 2HB  LEU A  96      -9.604  48.717   4.686  1.00  1.94           H  
ATOM   1431  HG  LEU A  96     -12.177  49.340   6.070  1.00  1.94           H  
ATOM   1432 1HD1 LEU A  96     -11.652  47.435   7.486  1.00  1.94           H  
ATOM   1433 2HD1 LEU A  96     -11.982  46.930   5.802  1.00  1.94           H  
ATOM   1434 3HD1 LEU A  96     -10.324  47.070   6.383  1.00  1.94           H  
ATOM   1435 1HD2 LEU A  96     -10.578  49.482   7.932  1.00  1.94           H  
ATOM   1436 2HD2 LEU A  96      -9.261  49.026   6.827  1.00  1.94           H  
ATOM   1437 3HD2 LEU A  96     -10.111  50.546   6.597  1.00  1.94           H  
ATOM   1438  N   GLU A  97     -10.632  50.729   1.426  1.00  1.91           N  
ATOM   1439  CA  GLU A  97      -9.926  50.805   0.164  1.00  1.91           C  
ATOM   1440  C   GLU A  97      -8.657  51.615   0.371  1.00  1.91           C  
ATOM   1441  O   GLU A  97      -8.647  52.594   1.117  1.00  1.91           O  
ATOM   1442  CB  GLU A  97     -10.782  51.409  -0.954  1.00  1.91           C  
ATOM   1443  CG  GLU A  97     -10.095  51.449  -2.322  1.00  1.91           C  
ATOM   1444  CD  GLU A  97     -10.997  51.916  -3.443  1.00  1.91           C  
ATOM   1445  OE1 GLU A  97     -12.131  52.241  -3.188  1.00  1.91           O  
ATOM   1446  OE2 GLU A  97     -10.540  51.941  -4.562  1.00  1.91           O  
ATOM   1447  H   GLU A  97     -11.590  51.076   1.470  1.00  1.91           H  
ATOM   1448  HA  GLU A  97      -9.643  49.796  -0.136  1.00  1.91           H  
ATOM   1449 1HB  GLU A  97     -11.676  50.811  -1.079  1.00  1.91           H  
ATOM   1450 2HB  GLU A  97     -11.091  52.417  -0.683  1.00  1.91           H  
ATOM   1451 1HG  GLU A  97      -9.245  52.126  -2.269  1.00  1.91           H  
ATOM   1452 2HG  GLU A  97      -9.720  50.454  -2.552  1.00  1.91           H  
ATOM   1453  N   ALA A  98      -7.580  51.154  -0.252  1.00  1.79           N  
ATOM   1454  CA  ALA A  98      -6.234  51.737  -0.224  1.00  1.79           C  
ATOM   1455  C   ALA A  98      -5.491  51.594   1.113  1.00  1.79           C  
ATOM   1456  O   ALA A  98      -4.347  52.038   1.214  1.00  1.79           O  
ATOM   1457  CB  ALA A  98      -6.291  53.215  -0.591  1.00  1.79           C  
ATOM   1458  H   ALA A  98      -7.717  50.338  -0.832  1.00  1.79           H  
ATOM   1459  HA  ALA A  98      -5.648  51.220  -0.984  1.00  1.79           H  
ATOM   1460 1HB  ALA A  98      -5.278  53.610  -0.630  1.00  1.79           H  
ATOM   1461 2HB  ALA A  98      -6.763  53.328  -1.567  1.00  1.79           H  
ATOM   1462 3HB  ALA A  98      -6.852  53.777   0.144  1.00  1.79           H  
ATOM   1463  N   VAL A  99      -6.072  50.884   2.086  1.00  1.61           N  
ATOM   1464  CA  VAL A  99      -5.349  50.529   3.307  1.00  1.61           C  
ATOM   1465  C   VAL A  99      -5.331  49.005   3.377  1.00  1.61           C  
ATOM   1466  O   VAL A  99      -4.976  48.388   4.389  1.00  1.61           O  
ATOM   1467  CB  VAL A  99      -5.947  51.173   4.584  1.00  1.61           C  
ATOM   1468  CG1 VAL A  99      -5.818  52.671   4.535  1.00  1.61           C  
ATOM   1469  CG2 VAL A  99      -7.365  50.842   4.699  1.00  1.61           C  
ATOM   1470  H   VAL A  99      -7.043  50.571   1.994  1.00  1.61           H  
ATOM   1471  HA  VAL A  99      -4.322  50.881   3.223  1.00  1.61           H  
ATOM   1472  HB  VAL A  99      -5.401  50.811   5.447  1.00  1.61           H  
ATOM   1473 1HG1 VAL A  99      -6.238  53.098   5.439  1.00  1.61           H  
ATOM   1474 2HG1 VAL A  99      -4.765  52.943   4.454  1.00  1.61           H  
ATOM   1475 3HG1 VAL A  99      -6.361  53.052   3.669  1.00  1.61           H  
ATOM   1476 1HG2 VAL A  99      -7.779  51.287   5.586  1.00  1.61           H  
ATOM   1477 2HG2 VAL A  99      -7.860  51.250   3.832  1.00  1.61           H  
ATOM   1478 3HG2 VAL A  99      -7.496  49.764   4.732  1.00  1.61           H  
ATOM   1479  N   ARG A 100      -5.631  48.398   2.225  1.00  1.43           N  
ATOM   1480  CA  ARG A 100      -5.660  46.950   2.033  1.00  1.43           C  
ATOM   1481  C   ARG A 100      -4.428  46.277   2.628  1.00  1.43           C  
ATOM   1482  O   ARG A 100      -4.523  45.200   3.200  1.00  1.43           O  
ATOM   1483  CB  ARG A 100      -5.728  46.609   0.549  1.00  1.43           C  
ATOM   1484  CG  ARG A 100      -5.831  45.119   0.221  1.00  1.43           C  
ATOM   1485  CD  ARG A 100      -5.843  44.868  -1.254  1.00  1.43           C  
ATOM   1486  NE  ARG A 100      -5.993  43.444  -1.586  1.00  1.43           N  
ATOM   1487  CZ  ARG A 100      -5.669  42.879  -2.757  1.00  1.43           C  
ATOM   1488  NH1 ARG A 100      -5.140  43.581  -3.742  1.00  1.43           N  
ATOM   1489  NH2 ARG A 100      -5.897  41.595  -2.889  1.00  1.43           N  
ATOM   1490  H   ARG A 100      -5.883  48.988   1.448  1.00  1.43           H  
ATOM   1491  HA  ARG A 100      -6.546  46.562   2.526  1.00  1.43           H  
ATOM   1492 1HB  ARG A 100      -6.594  47.099   0.108  1.00  1.43           H  
ATOM   1493 2HB  ARG A 100      -4.841  46.994   0.048  1.00  1.43           H  
ATOM   1494 1HG  ARG A 100      -4.970  44.607   0.649  1.00  1.43           H  
ATOM   1495 2HG  ARG A 100      -6.743  44.708   0.638  1.00  1.43           H  
ATOM   1496 1HD  ARG A 100      -6.673  45.409  -1.704  1.00  1.43           H  
ATOM   1497 2HD  ARG A 100      -4.906  45.219  -1.683  1.00  1.43           H  
ATOM   1498  HE  ARG A 100      -6.408  42.803  -0.895  1.00  1.43           H  
ATOM   1499 1HH1 ARG A 100      -4.969  44.569  -3.624  1.00  1.43           H  
ATOM   1500 2HH1 ARG A 100      -4.906  43.128  -4.614  1.00  1.43           H  
ATOM   1501 1HH2 ARG A 100      -6.328  41.100  -2.093  1.00  1.43           H  
ATOM   1502 2HH2 ARG A 100      -5.673  41.114  -3.745  1.00  1.43           H  
ATOM   1503  N   GLN A 101      -3.257  46.889   2.441  1.00  1.27           N  
ATOM   1504  CA  GLN A 101      -2.031  46.324   2.976  1.00  1.27           C  
ATOM   1505  C   GLN A 101      -1.387  47.166   4.087  1.00  1.27           C  
ATOM   1506  O   GLN A 101      -0.187  47.036   4.339  1.00  1.27           O  
ATOM   1507  CB  GLN A 101      -1.011  46.042   1.871  1.00  1.27           C  
ATOM   1508  CG  GLN A 101      -1.451  44.973   0.878  1.00  1.27           C  
ATOM   1509  CD  GLN A 101      -0.401  44.693  -0.176  1.00  1.27           C  
ATOM   1510  OE1 GLN A 101       0.643  45.352  -0.231  1.00  1.27           O  
ATOM   1511  NE2 GLN A 101      -0.659  43.694  -1.007  1.00  1.27           N  
ATOM   1512  H   GLN A 101      -3.226  47.769   1.947  1.00  1.27           H  
ATOM   1513  HA  GLN A 101      -2.294  45.369   3.401  1.00  1.27           H  
ATOM   1514 1HB  GLN A 101      -0.808  46.959   1.320  1.00  1.27           H  
ATOM   1515 2HB  GLN A 101      -0.073  45.713   2.323  1.00  1.27           H  
ATOM   1516 1HG  GLN A 101      -1.645  44.047   1.410  1.00  1.27           H  
ATOM   1517 2HG  GLN A 101      -2.357  45.306   0.376  1.00  1.27           H  
ATOM   1518 1HE2 GLN A 101       0.001  43.445  -1.718  1.00  1.27           H  
ATOM   1519 2HE2 GLN A 101      -1.507  43.164  -0.916  1.00  1.27           H  
ATOM   1520  N   SER A 102      -2.150  48.072   4.714  1.00  1.12           N  
ATOM   1521  CA  SER A 102      -1.579  48.882   5.795  1.00  1.12           C  
ATOM   1522  C   SER A 102      -2.496  49.111   7.006  1.00  1.12           C  
ATOM   1523  O   SER A 102      -2.042  49.610   8.029  1.00  1.12           O  
ATOM   1524  CB  SER A 102      -1.133  50.232   5.266  1.00  1.12           C  
ATOM   1525  OG  SER A 102      -2.217  50.974   4.803  1.00  1.12           O  
ATOM   1526  H   SER A 102      -3.132  48.162   4.479  1.00  1.12           H  
ATOM   1527  HA  SER A 102      -0.694  48.360   6.164  1.00  1.12           H  
ATOM   1528 1HB  SER A 102      -0.632  50.781   6.063  1.00  1.12           H  
ATOM   1529 2HB  SER A 102      -0.413  50.090   4.462  1.00  1.12           H  
ATOM   1530  HG  SER A 102      -2.878  50.920   5.498  1.00  1.12           H  
ATOM   1531  N   ALA A 103      -3.779  48.753   6.922  1.00  1.00           N  
ATOM   1532  CA  ALA A 103      -4.714  49.046   8.021  1.00  1.00           C  
ATOM   1533  C   ALA A 103      -4.308  48.420   9.366  1.00  1.00           C  
ATOM   1534  O   ALA A 103      -4.467  49.050  10.423  1.00  1.00           O  
ATOM   1535  CB  ALA A 103      -6.111  48.589   7.657  1.00  1.00           C  
ATOM   1536  H   ALA A 103      -4.144  48.354   6.063  1.00  1.00           H  
ATOM   1537  HA  ALA A 103      -4.735  50.120   8.149  1.00  1.00           H  
ATOM   1538 1HB  ALA A 103      -6.799  48.858   8.456  1.00  1.00           H  
ATOM   1539 2HB  ALA A 103      -6.424  49.050   6.742  1.00  1.00           H  
ATOM   1540 3HB  ALA A 103      -6.101  47.521   7.528  1.00  1.00           H  
ATOM   1541  N   PHE A 104      -3.770  47.185   9.320  1.00  0.91           N  
ATOM   1542  CA  PHE A 104      -3.402  46.475  10.547  1.00  0.91           C  
ATOM   1543  C   PHE A 104      -1.989  45.896  10.440  1.00  0.91           C  
ATOM   1544  O   PHE A 104      -1.551  45.541   9.349  1.00  0.91           O  
ATOM   1545  CB  PHE A 104      -4.412  45.349  10.801  1.00  0.91           C  
ATOM   1546  CG  PHE A 104      -5.814  45.885  10.867  1.00  0.91           C  
ATOM   1547  CD1 PHE A 104      -6.618  45.869   9.758  1.00  0.91           C  
ATOM   1548  CD2 PHE A 104      -6.287  46.463  11.986  1.00  0.91           C  
ATOM   1549  CE1 PHE A 104      -7.887  46.413   9.775  1.00  0.91           C  
ATOM   1550  CE2 PHE A 104      -7.545  47.014  12.016  1.00  0.91           C  
ATOM   1551  CZ  PHE A 104      -8.348  46.988  10.903  1.00  0.91           C  
ATOM   1552  H   PHE A 104      -3.642  46.736   8.427  1.00  0.91           H  
ATOM   1553  HA  PHE A 104      -3.423  47.170  11.387  1.00  0.91           H  
ATOM   1554 1HB  PHE A 104      -4.353  44.603  10.008  1.00  0.91           H  
ATOM   1555 2HB  PHE A 104      -4.185  44.861  11.750  1.00  0.91           H  
ATOM   1556  HD1 PHE A 104      -6.233  45.428   8.858  1.00  0.91           H  
ATOM   1557  HD2 PHE A 104      -5.643  46.493  12.856  1.00  0.91           H  
ATOM   1558  HE1 PHE A 104      -8.507  46.392   8.886  1.00  0.91           H  
ATOM   1559  HE2 PHE A 104      -7.901  47.469  12.915  1.00  0.91           H  
ATOM   1560  HZ  PHE A 104      -9.341  47.426  10.924  1.00  0.91           H  
ATOM   1561  N   VAL A 105      -1.291  45.800  11.577  1.00  0.85           N  
ATOM   1562  CA  VAL A 105       0.082  45.268  11.643  1.00  0.85           C  
ATOM   1563  C   VAL A 105       0.307  44.156  12.662  1.00  0.85           C  
ATOM   1564  O   VAL A 105      -0.142  44.239  13.810  1.00  0.85           O  
ATOM   1565  CB  VAL A 105       1.090  46.412  11.895  1.00  0.85           C  
ATOM   1566  CG1 VAL A 105       2.500  45.861  12.115  1.00  0.85           C  
ATOM   1567  CG2 VAL A 105       1.134  47.321  10.658  1.00  0.85           C  
ATOM   1568  H   VAL A 105      -1.748  46.109  12.438  1.00  0.85           H  
ATOM   1569  HA  VAL A 105       0.314  44.853  10.659  1.00  0.85           H  
ATOM   1570  HB  VAL A 105       0.784  46.979  12.781  1.00  0.85           H  
ATOM   1571 1HG1 VAL A 105       3.188  46.690  12.278  1.00  0.85           H  
ATOM   1572 2HG1 VAL A 105       2.516  45.212  12.990  1.00  0.85           H  
ATOM   1573 3HG1 VAL A 105       2.817  45.296  11.239  1.00  0.85           H  
ATOM   1574 1HG2 VAL A 105       1.840  48.133  10.830  1.00  0.85           H  
ATOM   1575 2HG2 VAL A 105       1.454  46.735   9.799  1.00  0.85           H  
ATOM   1576 3HG2 VAL A 105       0.167  47.727  10.449  1.00  0.85           H  
ATOM   1577  N   LEU A 106       1.006  43.107  12.240  1.00  0.81           N  
ATOM   1578  CA  LEU A 106       1.328  41.977  13.102  1.00  0.81           C  
ATOM   1579  C   LEU A 106       2.732  41.993  13.686  1.00  0.81           C  
ATOM   1580  O   LEU A 106       3.737  41.961  12.957  1.00  0.81           O  
ATOM   1581  CB  LEU A 106       1.153  40.683  12.314  1.00  0.81           C  
ATOM   1582  CG  LEU A 106       1.543  39.368  12.980  1.00  0.81           C  
ATOM   1583  CD1 LEU A 106       0.712  39.083  14.173  1.00  0.81           C  
ATOM   1584  CD2 LEU A 106       1.326  38.308  12.003  1.00  0.81           C  
ATOM   1585  H   LEU A 106       1.339  43.100  11.283  1.00  0.81           H  
ATOM   1586  HA  LEU A 106       0.625  41.980  13.933  1.00  0.81           H  
ATOM   1587 1HB  LEU A 106       0.137  40.593  12.021  1.00  0.81           H  
ATOM   1588 2HB  LEU A 106       1.759  40.766  11.410  1.00  0.81           H  
ATOM   1589  HG  LEU A 106       2.589  39.400  13.277  1.00  0.81           H  
ATOM   1590 1HD1 LEU A 106       1.015  38.137  14.582  1.00  0.81           H  
ATOM   1591 2HD1 LEU A 106       0.859  39.860  14.906  1.00  0.81           H  
ATOM   1592 3HD1 LEU A 106      -0.321  39.032  13.904  1.00  0.81           H  
ATOM   1593 1HD2 LEU A 106       1.595  37.372  12.422  1.00  0.81           H  
ATOM   1594 2HD2 LEU A 106       0.275  38.291  11.720  1.00  0.81           H  
ATOM   1595 3HD2 LEU A 106       1.932  38.517  11.151  1.00  0.81           H  
ATOM   1596  N   ASN A 107       2.833  41.996  15.007  1.00  0.78           N  
ATOM   1597  CA  ASN A 107       4.154  41.909  15.581  1.00  0.78           C  
ATOM   1598  C   ASN A 107       4.511  40.449  15.553  1.00  0.78           C  
ATOM   1599  O   ASN A 107       4.139  39.668  16.442  1.00  0.78           O  
ATOM   1600  CB  ASN A 107       4.274  42.497  16.965  1.00  0.78           C  
ATOM   1601  CG  ASN A 107       5.745  42.424  17.496  1.00  0.78           C  
ATOM   1602  OD1 ASN A 107       6.562  41.531  17.142  1.00  0.78           O  
ATOM   1603  ND2 ASN A 107       6.082  43.368  18.346  1.00  0.78           N  
ATOM   1604  H   ASN A 107       1.994  42.029  15.590  1.00  0.78           H  
ATOM   1605  HA  ASN A 107       4.862  42.435  14.938  1.00  0.78           H  
ATOM   1606 1HB  ASN A 107       3.966  43.544  16.938  1.00  0.78           H  
ATOM   1607 2HB  ASN A 107       3.606  41.993  17.637  1.00  0.78           H  
ATOM   1608 1HD2 ASN A 107       7.005  43.392  18.732  1.00  0.78           H  
ATOM   1609 2HD2 ASN A 107       5.414  44.065  18.609  1.00  0.78           H  
ATOM   1610  N   ALA A 108       5.295  40.121  14.549  1.00  0.76           N  
ATOM   1611  CA  ALA A 108       5.667  38.766  14.187  1.00  0.76           C  
ATOM   1612  C   ALA A 108       6.314  37.975  15.313  1.00  0.76           C  
ATOM   1613  O   ALA A 108       6.279  36.744  15.278  1.00  0.76           O  
ATOM   1614  CB  ALA A 108       6.632  38.830  13.022  1.00  0.76           C  
ATOM   1615  H   ALA A 108       5.509  40.879  13.904  1.00  0.76           H  
ATOM   1616  HA  ALA A 108       4.766  38.248  13.882  1.00  0.76           H  
ATOM   1617 1HB  ALA A 108       6.875  37.837  12.705  1.00  0.76           H  
ATOM   1618 2HB  ALA A 108       6.154  39.359  12.197  1.00  0.76           H  
ATOM   1619 3HB  ALA A 108       7.535  39.352  13.319  1.00  0.76           H  
ATOM   1620  N   GLN A 109       6.937  38.627  16.288  1.00  0.73           N  
ATOM   1621  CA  GLN A 109       7.592  37.874  17.354  1.00  0.73           C  
ATOM   1622  C   GLN A 109       6.692  37.665  18.571  1.00  0.73           C  
ATOM   1623  O   GLN A 109       7.111  37.072  19.568  1.00  0.73           O  
ATOM   1624  CB  GLN A 109       8.914  38.533  17.742  1.00  0.73           C  
ATOM   1625  CG  GLN A 109       9.941  38.537  16.601  1.00  0.73           C  
ATOM   1626  CD  GLN A 109      10.311  37.105  16.167  1.00  0.73           C  
ATOM   1627  OE1 GLN A 109      10.704  36.286  17.004  1.00  0.73           O  
ATOM   1628  NE2 GLN A 109      10.177  36.809  14.879  1.00  0.73           N  
ATOM   1629  H   GLN A 109       6.911  39.654  16.330  1.00  0.73           H  
ATOM   1630  HA  GLN A 109       7.834  36.883  16.964  1.00  0.73           H  
ATOM   1631 1HB  GLN A 109       8.725  39.568  18.037  1.00  0.73           H  
ATOM   1632 2HB  GLN A 109       9.347  38.018  18.598  1.00  0.73           H  
ATOM   1633 1HG  GLN A 109       9.516  39.057  15.744  1.00  0.73           H  
ATOM   1634 2HG  GLN A 109      10.847  39.041  16.937  1.00  0.73           H  
ATOM   1635 1HE2 GLN A 109      10.374  35.861  14.547  1.00  0.73           H  
ATOM   1636 2HE2 GLN A 109       9.857  37.502  14.237  1.00  0.73           H  
ATOM   1637  N   THR A 110       5.458  38.169  18.495  1.00  0.71           N  
ATOM   1638  CA  THR A 110       4.510  38.039  19.594  1.00  0.71           C  
ATOM   1639  C   THR A 110       3.199  37.396  19.154  1.00  0.71           C  
ATOM   1640  O   THR A 110       2.466  36.844  19.974  1.00  0.71           O  
ATOM   1641  CB  THR A 110       4.142  39.417  20.130  1.00  0.71           C  
ATOM   1642  OG1 THR A 110       3.448  40.124  19.101  1.00  0.71           O  
ATOM   1643  CG2 THR A 110       5.391  40.190  20.495  1.00  0.71           C  
ATOM   1644  H   THR A 110       5.168  38.660  17.656  1.00  0.71           H  
ATOM   1645  HA  THR A 110       4.953  37.428  20.379  1.00  0.71           H  
ATOM   1646  HB  THR A 110       3.501  39.316  21.002  1.00  0.71           H  
ATOM   1647  HG1 THR A 110       3.897  39.963  18.238  1.00  0.71           H  
ATOM   1648 1HG2 THR A 110       5.113  41.177  20.861  1.00  0.71           H  
ATOM   1649 2HG2 THR A 110       5.937  39.654  21.272  1.00  0.71           H  
ATOM   1650 3HG2 THR A 110       6.024  40.296  19.619  1.00  0.71           H  
ATOM   1651  N   GLY A 111       2.894  37.496  17.859  1.00  0.68           N  
ATOM   1652  CA  GLY A 111       1.620  37.027  17.327  1.00  0.68           C  
ATOM   1653  C   GLY A 111       0.500  38.066  17.476  1.00  0.68           C  
ATOM   1654  O   GLY A 111      -0.652  37.789  17.151  1.00  0.68           O  
ATOM   1655  H   GLY A 111       3.536  37.970  17.235  1.00  0.68           H  
ATOM   1656 1HA  GLY A 111       1.743  36.773  16.279  1.00  0.68           H  
ATOM   1657 2HA  GLY A 111       1.330  36.108  17.838  1.00  0.68           H  
ATOM   1658  N   VAL A 112       0.824  39.263  17.961  1.00  0.66           N  
ATOM   1659  CA  VAL A 112      -0.211  40.269  18.171  1.00  0.66           C  
ATOM   1660  C   VAL A 112      -0.524  41.172  16.985  1.00  0.66           C  
ATOM   1661  O   VAL A 112       0.352  41.824  16.408  1.00  0.66           O  
ATOM   1662  CB  VAL A 112       0.171  41.159  19.353  1.00  0.66           C  
ATOM   1663  CG1 VAL A 112      -0.857  42.247  19.542  1.00  0.66           C  
ATOM   1664  CG2 VAL A 112       0.262  40.329  20.577  1.00  0.66           C  
ATOM   1665  H   VAL A 112       1.780  39.469  18.233  1.00  0.66           H  
ATOM   1666  HA  VAL A 112      -1.127  39.751  18.430  1.00  0.66           H  
ATOM   1667  HB  VAL A 112       1.134  41.631  19.154  1.00  0.66           H  
ATOM   1668 1HG1 VAL A 112      -0.562  42.861  20.383  1.00  0.66           H  
ATOM   1669 2HG1 VAL A 112      -0.919  42.857  18.658  1.00  0.66           H  
ATOM   1670 3HG1 VAL A 112      -1.829  41.800  19.740  1.00  0.66           H  
ATOM   1671 1HG2 VAL A 112       0.541  40.967  21.413  1.00  0.66           H  
ATOM   1672 2HG2 VAL A 112      -0.704  39.879  20.768  1.00  0.66           H  
ATOM   1673 3HG2 VAL A 112       1.011  39.551  20.438  1.00  0.66           H  
ATOM   1674  N   LEU A 113      -1.812  41.229  16.660  1.00  0.66           N  
ATOM   1675  CA  LEU A 113      -2.341  42.086  15.616  1.00  0.66           C  
ATOM   1676  C   LEU A 113      -2.711  43.411  16.255  1.00  0.66           C  
ATOM   1677  O   LEU A 113      -3.452  43.433  17.249  1.00  0.66           O  
ATOM   1678  CB  LEU A 113      -3.581  41.431  15.000  1.00  0.66           C  
ATOM   1679  CG  LEU A 113      -3.318  40.118  14.287  1.00  0.66           C  
ATOM   1680  CD1 LEU A 113      -4.600  39.469  13.939  1.00  0.66           C  
ATOM   1681  CD2 LEU A 113      -2.541  40.403  13.030  1.00  0.66           C  
ATOM   1682  H   LEU A 113      -2.467  40.648  17.173  1.00  0.66           H  
ATOM   1683  HA  LEU A 113      -1.582  42.253  14.855  1.00  0.66           H  
ATOM   1684 1HB  LEU A 113      -4.302  41.234  15.795  1.00  0.66           H  
ATOM   1685 2HB  LEU A 113      -4.029  42.124  14.287  1.00  0.66           H  
ATOM   1686  HG  LEU A 113      -2.750  39.449  14.946  1.00  0.66           H  
ATOM   1687 1HD1 LEU A 113      -4.386  38.536  13.440  1.00  0.66           H  
ATOM   1688 2HD1 LEU A 113      -5.152  39.282  14.842  1.00  0.66           H  
ATOM   1689 3HD1 LEU A 113      -5.177  40.119  13.290  1.00  0.66           H  
ATOM   1690 1HD2 LEU A 113      -2.332  39.473  12.499  1.00  0.66           H  
ATOM   1691 2HD2 LEU A 113      -3.116  41.066  12.390  1.00  0.66           H  
ATOM   1692 3HD2 LEU A 113      -1.620  40.889  13.308  1.00  0.66           H  
ATOM   1693  N   THR A 114      -2.218  44.500  15.671  1.00  0.68           N  
ATOM   1694  CA  THR A 114      -2.458  45.846  16.164  1.00  0.68           C  
ATOM   1695  C   THR A 114      -3.086  46.764  15.118  1.00  0.68           C  
ATOM   1696  O   THR A 114      -2.967  46.550  13.907  1.00  0.68           O  
ATOM   1697  CB  THR A 114      -1.123  46.480  16.621  1.00  0.68           C  
ATOM   1698  OG1 THR A 114      -0.227  46.570  15.491  1.00  0.68           O  
ATOM   1699  CG2 THR A 114      -0.467  45.645  17.696  1.00  0.68           C  
ATOM   1700  H   THR A 114      -1.592  44.387  14.880  1.00  0.68           H  
ATOM   1701  HA  THR A 114      -3.133  45.787  17.013  1.00  0.68           H  
ATOM   1702  HB  THR A 114      -1.318  47.483  17.011  1.00  0.68           H  
ATOM   1703  HG1 THR A 114      -0.107  45.675  15.098  1.00  0.68           H  
ATOM   1704 1HG2 THR A 114       0.465  46.115  17.997  1.00  0.68           H  
ATOM   1705 2HG2 THR A 114      -1.120  45.571  18.550  1.00  0.68           H  
ATOM   1706 3HG2 THR A 114      -0.259  44.652  17.306  1.00  0.68           H  
ATOM   1707  N   LEU A 115      -3.685  47.846  15.592  1.00  0.71           N  
ATOM   1708  CA  LEU A 115      -4.265  48.854  14.712  1.00  0.71           C  
ATOM   1709  C   LEU A 115      -3.208  49.821  14.181  1.00  0.71           C  
ATOM   1710  O   LEU A 115      -2.520  50.482  14.959  1.00  0.71           O  
ATOM   1711  CB  LEU A 115      -5.336  49.614  15.489  1.00  0.71           C  
ATOM   1712  CG  LEU A 115      -6.054  50.690  14.747  1.00  0.71           C  
ATOM   1713  CD1 LEU A 115      -6.812  50.069  13.601  1.00  0.71           C  
ATOM   1714  CD2 LEU A 115      -6.981  51.372  15.726  1.00  0.71           C  
ATOM   1715  H   LEU A 115      -3.765  47.948  16.606  1.00  0.71           H  
ATOM   1716  HA  LEU A 115      -4.727  48.353  13.864  1.00  0.71           H  
ATOM   1717 1HB  LEU A 115      -6.076  48.908  15.840  1.00  0.71           H  
ATOM   1718 2HB  LEU A 115      -4.868  50.075  16.365  1.00  0.71           H  
ATOM   1719  HG  LEU A 115      -5.341  51.415  14.341  1.00  0.71           H  
ATOM   1720 1HD1 LEU A 115      -7.348  50.822  13.049  1.00  0.71           H  
ATOM   1721 2HD1 LEU A 115      -6.108  49.572  12.927  1.00  0.71           H  
ATOM   1722 3HD1 LEU A 115      -7.505  49.352  13.996  1.00  0.71           H  
ATOM   1723 1HD2 LEU A 115      -7.514  52.161  15.265  1.00  0.71           H  
ATOM   1724 2HD2 LEU A 115      -7.683  50.640  16.124  1.00  0.71           H  
ATOM   1725 3HD2 LEU A 115      -6.411  51.772  16.512  1.00  0.71           H  
ATOM   1726  N   ASN A 116      -3.055  49.905  12.853  1.00  0.76           N  
ATOM   1727  CA  ASN A 116      -2.041  50.789  12.282  1.00  0.76           C  
ATOM   1728  C   ASN A 116      -2.657  52.070  11.729  1.00  0.76           C  
ATOM   1729  O   ASN A 116      -2.145  53.164  11.974  1.00  0.76           O  
ATOM   1730  CB  ASN A 116      -1.219  50.044  11.263  1.00  0.76           C  
ATOM   1731  CG  ASN A 116      -0.043  50.833  10.718  1.00  0.76           C  
ATOM   1732  OD1 ASN A 116       0.798  51.319  11.488  1.00  0.76           O  
ATOM   1733  ND2 ASN A 116       0.055  50.942   9.416  1.00  0.76           N  
ATOM   1734  H   ASN A 116      -3.636  49.363  12.212  1.00  0.76           H  
ATOM   1735  HA  ASN A 116      -1.359  51.085  13.076  1.00  0.76           H  
ATOM   1736 1HB  ASN A 116      -0.847  49.151  11.747  1.00  0.76           H  
ATOM   1737 2HB  ASN A 116      -1.853  49.730  10.449  1.00  0.76           H  
ATOM   1738 1HD2 ASN A 116       0.817  51.443   9.013  1.00  0.76           H  
ATOM   1739 2HD2 ASN A 116      -0.640  50.499   8.822  1.00  0.76           H  
ATOM   1740  N   ILE A 117      -3.751  51.945  10.985  1.00  0.84           N  
ATOM   1741  CA  ILE A 117      -4.433  53.132  10.489  1.00  0.84           C  
ATOM   1742  C   ILE A 117      -5.687  53.378  11.304  1.00  0.84           C  
ATOM   1743  O   ILE A 117      -6.530  52.496  11.436  1.00  0.84           O  
ATOM   1744  CB  ILE A 117      -4.797  52.985   9.000  1.00  0.84           C  
ATOM   1745  CG1 ILE A 117      -3.537  52.653   8.181  1.00  0.84           C  
ATOM   1746  CG2 ILE A 117      -5.451  54.251   8.491  1.00  0.84           C  
ATOM   1747  CD1 ILE A 117      -2.453  53.675   8.258  1.00  0.84           C  
ATOM   1748  H   ILE A 117      -4.117  51.016  10.783  1.00  0.84           H  
ATOM   1749  HA  ILE A 117      -3.777  53.993  10.597  1.00  0.84           H  
ATOM   1750  HB  ILE A 117      -5.487  52.161   8.886  1.00  0.84           H  
ATOM   1751 1HG1 ILE A 117      -3.121  51.729   8.552  1.00  0.84           H  
ATOM   1752 2HG1 ILE A 117      -3.818  52.521   7.137  1.00  0.84           H  
ATOM   1753 1HG2 ILE A 117      -5.713  54.130   7.450  1.00  0.84           H  
ATOM   1754 2HG2 ILE A 117      -6.353  54.460   9.065  1.00  0.84           H  
ATOM   1755 3HG2 ILE A 117      -4.760  55.085   8.595  1.00  0.84           H  
ATOM   1756 1HD1 ILE A 117      -1.604  53.343   7.660  1.00  0.84           H  
ATOM   1757 2HD1 ILE A 117      -2.821  54.624   7.875  1.00  0.84           H  
ATOM   1758 3HD1 ILE A 117      -2.139  53.798   9.294  1.00  0.84           H  
ATOM   1759  N   GLN A 118      -5.807  54.576  11.862  1.00  0.93           N  
ATOM   1760  CA  GLN A 118      -6.955  54.898  12.692  1.00  0.93           C  
ATOM   1761  C   GLN A 118      -8.221  54.778  11.846  1.00  0.93           C  
ATOM   1762  O   GLN A 118      -8.240  55.317  10.741  1.00  0.93           O  
ATOM   1763  CB  GLN A 118      -6.833  56.323  13.241  1.00  0.93           C  
ATOM   1764  CG  GLN A 118      -7.929  56.717  14.213  1.00  0.93           C  
ATOM   1765  CD  GLN A 118      -7.741  58.075  14.805  1.00  0.93           C  
ATOM   1766  OE1 GLN A 118      -6.896  58.864  14.373  1.00  0.93           O  
ATOM   1767  NE2 GLN A 118      -8.530  58.364  15.831  1.00  0.93           N  
ATOM   1768  H   GLN A 118      -5.082  55.263  11.714  1.00  0.93           H  
ATOM   1769  HA  GLN A 118      -6.960  54.194  13.518  1.00  0.93           H  
ATOM   1770 1HB  GLN A 118      -5.887  56.447  13.740  1.00  0.93           H  
ATOM   1771 2HB  GLN A 118      -6.860  57.031  12.413  1.00  0.93           H  
ATOM   1772 1HG  GLN A 118      -8.894  56.693  13.696  1.00  0.93           H  
ATOM   1773 2HG  GLN A 118      -7.931  56.016  15.039  1.00  0.93           H  
ATOM   1774 1HE2 GLN A 118      -8.460  59.248  16.287  1.00  0.93           H  
ATOM   1775 2HE2 GLN A 118      -9.206  57.688  16.144  1.00  0.93           H  
ATOM   1776  N   PRO A 119      -9.282  54.104  12.314  1.00  1.02           N  
ATOM   1777  CA  PRO A 119     -10.518  53.917  11.611  1.00  1.02           C  
ATOM   1778  C   PRO A 119     -11.282  55.204  11.449  1.00  1.02           C  
ATOM   1779  O   PRO A 119     -11.263  56.072  12.323  1.00  1.02           O  
ATOM   1780  CB  PRO A 119     -11.263  52.948  12.504  1.00  1.02           C  
ATOM   1781  CG  PRO A 119     -10.681  53.190  13.858  1.00  1.02           C  
ATOM   1782  CD  PRO A 119      -9.260  53.469  13.612  1.00  1.02           C  
ATOM   1783  HA  PRO A 119     -10.324  53.453  10.644  1.00  1.02           H  
ATOM   1784 1HB  PRO A 119     -12.331  53.147  12.434  1.00  1.02           H  
ATOM   1785 2HB  PRO A 119     -11.102  51.920  12.152  1.00  1.02           H  
ATOM   1786 1HG  PRO A 119     -11.168  54.043  14.344  1.00  1.02           H  
ATOM   1787 2HG  PRO A 119     -10.831  52.348  14.503  1.00  1.02           H  
ATOM   1788 1HD  PRO A 119      -8.912  54.110  14.411  1.00  1.02           H  
ATOM   1789 2HD  PRO A 119      -8.720  52.542  13.533  1.00  1.02           H  
ATOM   1790  N   THR A 120     -11.999  55.270  10.352  1.00  1.11           N  
ATOM   1791  CA  THR A 120     -12.898  56.344   9.988  1.00  1.11           C  
ATOM   1792  C   THR A 120     -14.193  55.711   9.526  1.00  1.11           C  
ATOM   1793  O   THR A 120     -14.265  54.493   9.375  1.00  1.11           O  
ATOM   1794  CB  THR A 120     -12.316  57.206   8.847  1.00  1.11           C  
ATOM   1795  OG1 THR A 120     -12.256  56.425   7.645  1.00  1.11           O  
ATOM   1796  CG2 THR A 120     -10.902  57.664   9.196  1.00  1.11           C  
ATOM   1797  H   THR A 120     -11.901  54.507   9.705  1.00  1.11           H  
ATOM   1798  HA  THR A 120     -13.097  56.969  10.860  1.00  1.11           H  
ATOM   1799  HB  THR A 120     -12.956  58.072   8.687  1.00  1.11           H  
ATOM   1800  HG1 THR A 120     -11.479  55.850   7.692  1.00  1.11           H  
ATOM   1801 1HG2 THR A 120     -10.508  58.267   8.382  1.00  1.11           H  
ATOM   1802 2HG2 THR A 120     -10.926  58.257  10.111  1.00  1.11           H  
ATOM   1803 3HG2 THR A 120     -10.256  56.798   9.344  1.00  1.11           H  
ATOM   1804  N   ALA A 121     -15.211  56.510   9.246  1.00  1.16           N  
ATOM   1805  CA  ALA A 121     -16.463  55.962   8.723  1.00  1.16           C  
ATOM   1806  C   ALA A 121     -16.233  55.176   7.430  1.00  1.16           C  
ATOM   1807  O   ALA A 121     -16.879  54.166   7.170  1.00  1.16           O  
ATOM   1808  CB  ALA A 121     -17.458  57.073   8.462  1.00  1.16           C  
ATOM   1809  H   ALA A 121     -15.121  57.507   9.389  1.00  1.16           H  
ATOM   1810  HA  ALA A 121     -16.873  55.276   9.471  1.00  1.16           H  
ATOM   1811 1HB  ALA A 121     -18.391  56.647   8.094  1.00  1.16           H  
ATOM   1812 2HB  ALA A 121     -17.646  57.619   9.385  1.00  1.16           H  
ATOM   1813 3HB  ALA A 121     -17.049  57.750   7.713  1.00  1.16           H  
ATOM   1814  N   THR A 122     -15.241  55.610   6.649  1.00  1.16           N  
ATOM   1815  CA  THR A 122     -14.941  55.029   5.346  1.00  1.16           C  
ATOM   1816  C   THR A 122     -14.079  53.767   5.463  1.00  1.16           C  
ATOM   1817  O   THR A 122     -13.652  53.187   4.455  1.00  1.16           O  
ATOM   1818  CB  THR A 122     -14.252  56.073   4.449  1.00  1.16           C  
ATOM   1819  OG1 THR A 122     -12.989  56.488   5.015  1.00  1.16           O  
ATOM   1820  CG2 THR A 122     -15.156  57.293   4.332  1.00  1.16           C  
ATOM   1821  H   THR A 122     -14.698  56.405   6.954  1.00  1.16           H  
ATOM   1822  HA  THR A 122     -15.881  54.748   4.873  1.00  1.16           H  
ATOM   1823  HB  THR A 122     -14.080  55.653   3.459  1.00  1.16           H  
ATOM   1824  HG1 THR A 122     -13.016  56.514   5.990  1.00  1.16           H  
ATOM   1825 1HG2 THR A 122     -14.682  58.039   3.694  1.00  1.16           H  
ATOM   1826 2HG2 THR A 122     -16.112  56.999   3.898  1.00  1.16           H  
ATOM   1827 3HG2 THR A 122     -15.325  57.718   5.322  1.00  1.16           H  
ATOM   1828  N   MET A 123     -13.799  53.371   6.701  1.00  1.13           N  
ATOM   1829  CA  MET A 123     -13.072  52.163   7.013  1.00  1.13           C  
ATOM   1830  C   MET A 123     -13.983  51.157   7.716  1.00  1.13           C  
ATOM   1831  O   MET A 123     -13.530  50.095   8.120  1.00  1.13           O  
ATOM   1832  CB  MET A 123     -11.846  52.504   7.845  1.00  1.13           C  
ATOM   1833  CG  MET A 123     -10.769  53.309   7.065  1.00  1.13           C  
ATOM   1834  SD  MET A 123      -9.363  53.798   8.073  1.00  1.13           S  
ATOM   1835  CE  MET A 123      -8.625  52.233   8.593  1.00  1.13           C  
ATOM   1836  H   MET A 123     -14.139  53.913   7.491  1.00  1.13           H  
ATOM   1837  HA  MET A 123     -12.741  51.711   6.090  1.00  1.13           H  
ATOM   1838 1HB  MET A 123     -12.169  53.090   8.679  1.00  1.13           H  
ATOM   1839 2HB  MET A 123     -11.411  51.612   8.252  1.00  1.13           H  
ATOM   1840 1HG  MET A 123     -10.403  52.734   6.228  1.00  1.13           H  
ATOM   1841 2HG  MET A 123     -11.226  54.205   6.657  1.00  1.13           H  
ATOM   1842 1HE  MET A 123      -7.782  52.434   9.235  1.00  1.13           H  
ATOM   1843 2HE  MET A 123      -9.356  51.647   9.149  1.00  1.13           H  
ATOM   1844 3HE  MET A 123      -8.293  51.677   7.734  1.00  1.13           H  
ATOM   1845  N   HIS A 124     -15.278  51.478   7.833  1.00  1.06           N  
ATOM   1846  CA  HIS A 124     -16.237  50.597   8.501  1.00  1.06           C  
ATOM   1847  C   HIS A 124     -16.409  49.317   7.674  1.00  1.06           C  
ATOM   1848  O   HIS A 124     -16.677  49.402   6.476  1.00  1.06           O  
ATOM   1849  CB  HIS A 124     -17.572  51.335   8.601  1.00  1.06           C  
ATOM   1850  CG  HIS A 124     -18.565  50.796   9.539  1.00  1.06           C  
ATOM   1851  ND1 HIS A 124     -19.213  49.595   9.369  1.00  1.06           N  
ATOM   1852  CD2 HIS A 124     -19.055  51.347  10.642  1.00  1.06           C  
ATOM   1853  CE1 HIS A 124     -20.056  49.418  10.370  1.00  1.06           C  
ATOM   1854  NE2 HIS A 124     -19.996  50.487  11.167  1.00  1.06           N  
ATOM   1855  H   HIS A 124     -15.634  52.368   7.473  1.00  1.06           H  
ATOM   1856  HA  HIS A 124     -15.890  50.335   9.498  1.00  1.06           H  
ATOM   1857 1HB  HIS A 124     -17.376  52.364   8.904  1.00  1.06           H  
ATOM   1858 2HB  HIS A 124     -18.027  51.377   7.614  1.00  1.06           H  
ATOM   1859  HD1 HIS A 124     -19.274  49.092   8.505  1.00  1.06           H  
ATOM   1860  HD2 HIS A 124     -18.831  52.295  11.116  1.00  1.06           H  
ATOM   1861  HE1 HIS A 124     -20.665  48.516  10.427  1.00  1.06           H  
ATOM   1862  N   GLY A 125     -16.300  48.134   8.282  1.00  0.97           N  
ATOM   1863  CA  GLY A 125     -16.420  46.895   7.487  1.00  0.97           C  
ATOM   1864  C   GLY A 125     -15.341  45.841   7.777  1.00  0.97           C  
ATOM   1865  O   GLY A 125     -14.699  45.867   8.830  1.00  0.97           O  
ATOM   1866  H   GLY A 125     -16.153  48.108   9.290  1.00  0.97           H  
ATOM   1867 1HA  GLY A 125     -17.399  46.455   7.668  1.00  0.97           H  
ATOM   1868 2HA  GLY A 125     -16.390  47.138   6.425  1.00  0.97           H  
ATOM   1869  N   LEU A 126     -15.190  44.876   6.853  1.00  0.89           N  
ATOM   1870  CA  LEU A 126     -14.273  43.737   7.019  1.00  0.89           C  
ATOM   1871  C   LEU A 126     -12.954  43.771   6.244  1.00  0.89           C  
ATOM   1872  O   LEU A 126     -12.882  44.040   5.035  1.00  0.89           O  
ATOM   1873  CB  LEU A 126     -14.980  42.411   6.687  1.00  0.89           C  
ATOM   1874  CG  LEU A 126     -14.071  41.098   6.690  1.00  0.89           C  
ATOM   1875  CD1 LEU A 126     -13.526  40.780   8.083  1.00  0.89           C  
ATOM   1876  CD2 LEU A 126     -14.901  39.929   6.217  1.00  0.89           C  
ATOM   1877  H   LEU A 126     -15.749  44.920   5.989  1.00  0.89           H  
ATOM   1878  HA  LEU A 126     -14.010  43.693   8.077  1.00  0.89           H  
ATOM   1879 1HB  LEU A 126     -15.779  42.264   7.391  1.00  0.89           H  
ATOM   1880 2HB  LEU A 126     -15.423  42.505   5.688  1.00  0.89           H  
ATOM   1881  HG  LEU A 126     -13.230  41.245   6.017  1.00  0.89           H  
ATOM   1882 1HD1 LEU A 126     -12.916  39.886   8.030  1.00  0.89           H  
ATOM   1883 2HD1 LEU A 126     -12.934  41.580   8.451  1.00  0.89           H  
ATOM   1884 3HD1 LEU A 126     -14.322  40.620   8.746  1.00  0.89           H  
ATOM   1885 1HD2 LEU A 126     -14.294  39.029   6.197  1.00  0.89           H  
ATOM   1886 2HD2 LEU A 126     -15.740  39.783   6.897  1.00  0.89           H  
ATOM   1887 3HD2 LEU A 126     -15.275  40.138   5.214  1.00  0.89           H  
ATOM   1888  N   PHE A 127     -11.901  43.467   6.991  1.00  0.81           N  
ATOM   1889  CA  PHE A 127     -10.556  43.268   6.498  1.00  0.81           C  
ATOM   1890  C   PHE A 127     -10.225  41.787   6.791  1.00  0.81           C  
ATOM   1891  O   PHE A 127     -10.173  41.382   7.958  1.00  0.81           O  
ATOM   1892  CB  PHE A 127      -9.630  44.211   7.259  1.00  0.81           C  
ATOM   1893  CG  PHE A 127      -8.220  44.338   6.810  1.00  0.81           C  
ATOM   1894  CD1 PHE A 127      -7.829  45.377   5.979  1.00  0.81           C  
ATOM   1895  CD2 PHE A 127      -7.279  43.467   7.249  1.00  0.81           C  
ATOM   1896  CE1 PHE A 127      -6.528  45.519   5.611  1.00  0.81           C  
ATOM   1897  CE2 PHE A 127      -5.949  43.605   6.880  1.00  0.81           C  
ATOM   1898  CZ  PHE A 127      -5.581  44.639   6.062  1.00  0.81           C  
ATOM   1899  H   PHE A 127     -12.048  43.336   7.993  1.00  0.81           H  
ATOM   1900  HA  PHE A 127     -10.522  43.449   5.424  1.00  0.81           H  
ATOM   1901 1HB  PHE A 127     -10.060  45.169   7.285  1.00  0.81           H  
ATOM   1902 2HB  PHE A 127      -9.604  43.883   8.285  1.00  0.81           H  
ATOM   1903  HD1 PHE A 127      -8.558  46.088   5.616  1.00  0.81           H  
ATOM   1904  HD2 PHE A 127      -7.600  42.674   7.902  1.00  0.81           H  
ATOM   1905  HE1 PHE A 127      -6.240  46.336   4.962  1.00  0.81           H  
ATOM   1906  HE2 PHE A 127      -5.194  42.904   7.238  1.00  0.81           H  
ATOM   1907  HZ  PHE A 127      -4.543  44.760   5.762  1.00  0.81           H  
ATOM   1908  N   LYS A 128     -10.085  40.953   5.760  1.00  0.75           N  
ATOM   1909  CA  LYS A 128      -9.870  39.518   5.976  1.00  0.75           C  
ATOM   1910  C   LYS A 128      -8.554  39.013   5.391  1.00  0.75           C  
ATOM   1911  O   LYS A 128      -8.182  39.366   4.268  1.00  0.75           O  
ATOM   1912  CB  LYS A 128     -11.042  38.717   5.427  1.00  0.75           C  
ATOM   1913  CG  LYS A 128     -10.880  37.258   5.640  1.00  0.75           C  
ATOM   1914  CD  LYS A 128     -12.071  36.434   5.214  1.00  0.75           C  
ATOM   1915  CE  LYS A 128     -11.849  35.070   5.782  1.00  0.75           C  
ATOM   1916  NZ  LYS A 128     -12.880  34.070   5.478  1.00  0.75           N  
ATOM   1917  H   LYS A 128     -10.157  41.293   4.800  1.00  0.75           H  
ATOM   1918  HA  LYS A 128      -9.823  39.337   7.051  1.00  0.75           H  
ATOM   1919 1HB  LYS A 128     -11.945  39.021   5.931  1.00  0.75           H  
ATOM   1920 2HB  LYS A 128     -11.173  38.919   4.379  1.00  0.75           H  
ATOM   1921 1HG  LYS A 128     -10.025  36.921   5.052  1.00  0.75           H  
ATOM   1922 2HG  LYS A 128     -10.659  37.059   6.690  1.00  0.75           H  
ATOM   1923 1HD  LYS A 128     -12.993  36.853   5.615  1.00  0.75           H  
ATOM   1924 2HD  LYS A 128     -12.136  36.384   4.128  1.00  0.75           H  
ATOM   1925 1HE  LYS A 128     -10.884  34.700   5.440  1.00  0.75           H  
ATOM   1926 2HE  LYS A 128     -11.815  35.202   6.843  1.00  0.75           H  
ATOM   1927 1HZ  LYS A 128     -12.571  33.204   5.984  1.00  0.75           H  
ATOM   1928 2HZ  LYS A 128     -13.770  34.370   5.825  1.00  0.75           H  
ATOM   1929 3HZ  LYS A 128     -12.932  33.899   4.493  1.00  0.75           H  
ATOM   1930  N   PHE A 129      -7.827  38.205   6.164  1.00  0.71           N  
ATOM   1931  CA  PHE A 129      -6.533  37.707   5.711  1.00  0.71           C  
ATOM   1932  C   PHE A 129      -6.044  36.439   6.365  1.00  0.71           C  
ATOM   1933  O   PHE A 129      -6.598  35.987   7.362  1.00  0.71           O  
ATOM   1934  CB  PHE A 129      -5.520  38.786   5.928  1.00  0.71           C  
ATOM   1935  CG  PHE A 129      -5.346  39.251   7.360  1.00  0.71           C  
ATOM   1936  CD1 PHE A 129      -4.365  38.759   8.197  1.00  0.71           C  
ATOM   1937  CD2 PHE A 129      -6.188  40.207   7.855  1.00  0.71           C  
ATOM   1938  CE1 PHE A 129      -4.243  39.253   9.491  1.00  0.71           C  
ATOM   1939  CE2 PHE A 129      -6.061  40.678   9.133  1.00  0.71           C  
ATOM   1940  CZ  PHE A 129      -5.088  40.206   9.944  1.00  0.71           C  
ATOM   1941  H   PHE A 129      -8.168  37.943   7.091  1.00  0.71           H  
ATOM   1942  HA  PHE A 129      -6.607  37.516   4.636  1.00  0.71           H  
ATOM   1943 1HB  PHE A 129      -4.557  38.427   5.572  1.00  0.71           H  
ATOM   1944 2HB  PHE A 129      -5.808  39.624   5.336  1.00  0.71           H  
ATOM   1945  HD1 PHE A 129      -3.682  37.993   7.825  1.00  0.71           H  
ATOM   1946  HD2 PHE A 129      -6.967  40.599   7.211  1.00  0.71           H  
ATOM   1947  HE1 PHE A 129      -3.478  38.891  10.151  1.00  0.71           H  
ATOM   1948  HE2 PHE A 129      -6.735  41.436   9.495  1.00  0.71           H  
ATOM   1949  HZ  PHE A 129      -4.992  40.589  10.953  1.00  0.71           H  
ATOM   1950  N   GLU A 130      -4.991  35.860   5.804  1.00  0.67           N  
ATOM   1951  CA  GLU A 130      -4.375  34.720   6.455  1.00  0.67           C  
ATOM   1952  C   GLU A 130      -3.081  35.101   7.171  1.00  0.67           C  
ATOM   1953  O   GLU A 130      -2.334  35.975   6.708  1.00  0.67           O  
ATOM   1954  CB  GLU A 130      -4.089  33.602   5.449  1.00  0.67           C  
ATOM   1955  CG  GLU A 130      -5.335  32.989   4.815  1.00  0.67           C  
ATOM   1956  CD  GLU A 130      -5.029  31.842   3.868  1.00  0.67           C  
ATOM   1957  OE1 GLU A 130      -3.872  31.566   3.642  1.00  0.67           O  
ATOM   1958  OE2 GLU A 130      -5.958  31.244   3.376  1.00  0.67           O  
ATOM   1959  H   GLU A 130      -4.609  36.212   4.928  1.00  0.67           H  
ATOM   1960  HA  GLU A 130      -5.071  34.345   7.194  1.00  0.67           H  
ATOM   1961 1HB  GLU A 130      -3.454  33.989   4.657  1.00  0.67           H  
ATOM   1962 2HB  GLU A 130      -3.538  32.800   5.947  1.00  0.67           H  
ATOM   1963 1HG  GLU A 130      -5.983  32.625   5.616  1.00  0.67           H  
ATOM   1964 2HG  GLU A 130      -5.872  33.770   4.276  1.00  0.67           H  
ATOM   1965  N   VAL A 131      -2.833  34.416   8.290  1.00  0.66           N  
ATOM   1966  CA  VAL A 131      -1.582  34.564   9.040  1.00  0.66           C  
ATOM   1967  C   VAL A 131      -0.880  33.223   9.130  1.00  0.66           C  
ATOM   1968  O   VAL A 131      -1.501  32.183   9.384  1.00  0.66           O  
ATOM   1969  CB  VAL A 131      -1.769  35.160  10.453  1.00  0.66           C  
ATOM   1970  CG1 VAL A 131      -0.390  35.226  11.185  1.00  0.66           C  
ATOM   1971  CG2 VAL A 131      -2.317  36.539  10.328  1.00  0.66           C  
ATOM   1972  H   VAL A 131      -3.547  33.748   8.589  1.00  0.66           H  
ATOM   1973  HA  VAL A 131      -0.936  35.248   8.492  1.00  0.66           H  
ATOM   1974  HB  VAL A 131      -2.443  34.533  11.040  1.00  0.66           H  
ATOM   1975 1HG1 VAL A 131      -0.489  35.654  12.149  1.00  0.66           H  
ATOM   1976 2HG1 VAL A 131       0.029  34.239  11.285  1.00  0.66           H  
ATOM   1977 3HG1 VAL A 131       0.280  35.838  10.613  1.00  0.66           H  
ATOM   1978 1HG2 VAL A 131      -2.444  36.982  11.302  1.00  0.66           H  
ATOM   1979 2HG2 VAL A 131      -1.624  37.137   9.746  1.00  0.66           H  
ATOM   1980 3HG2 VAL A 131      -3.276  36.491   9.821  1.00  0.66           H  
ATOM   1981  N   THR A 132       0.421  33.260   8.865  1.00  0.67           N  
ATOM   1982  CA  THR A 132       1.240  32.068   8.854  1.00  0.67           C  
ATOM   1983  C   THR A 132       2.129  31.973  10.088  1.00  0.67           C  
ATOM   1984  O   THR A 132       2.758  32.952  10.477  1.00  0.67           O  
ATOM   1985  CB  THR A 132       2.184  32.091   7.625  1.00  0.67           C  
ATOM   1986  OG1 THR A 132       1.429  32.179   6.415  1.00  0.67           O  
ATOM   1987  CG2 THR A 132       2.985  30.801   7.578  1.00  0.67           C  
ATOM   1988  H   THR A 132       0.846  34.161   8.666  1.00  0.67           H  
ATOM   1989  HA  THR A 132       0.603  31.192   8.821  1.00  0.67           H  
ATOM   1990  HB  THR A 132       2.864  32.945   7.690  1.00  0.67           H  
ATOM   1991  HG1 THR A 132       1.012  33.041   6.366  1.00  0.67           H  
ATOM   1992 1HG2 THR A 132       3.625  30.821   6.715  1.00  0.67           H  
ATOM   1993 2HG2 THR A 132       3.592  30.694   8.463  1.00  0.67           H  
ATOM   1994 3HG2 THR A 132       2.301  29.958   7.506  1.00  0.67           H  
ATOM   1995  N   ALA A 133       2.166  30.789  10.702  1.00  0.70           N  
ATOM   1996  CA  ALA A 133       3.105  30.494  11.779  1.00  0.70           C  
ATOM   1997  C   ALA A 133       4.271  29.786  11.123  1.00  0.70           C  
ATOM   1998  O   ALA A 133       4.054  28.796  10.419  1.00  0.70           O  
ATOM   1999  CB  ALA A 133       2.494  29.610  12.865  1.00  0.70           C  
ATOM   2000  H   ALA A 133       1.558  30.050  10.363  1.00  0.70           H  
ATOM   2001  HA  ALA A 133       3.466  31.425  12.218  1.00  0.70           H  
ATOM   2002 1HB  ALA A 133       3.238  29.383  13.604  1.00  0.70           H  
ATOM   2003 2HB  ALA A 133       1.678  30.114  13.342  1.00  0.70           H  
ATOM   2004 3HB  ALA A 133       2.139  28.680  12.421  1.00  0.70           H  
ATOM   2005  N   THR A 134       5.488  30.285  11.308  1.00  0.76           N  
ATOM   2006  CA  THR A 134       6.659  29.671  10.698  1.00  0.76           C  
ATOM   2007  C   THR A 134       7.674  29.288  11.775  1.00  0.76           C  
ATOM   2008  O   THR A 134       8.017  30.107  12.644  1.00  0.76           O  
ATOM   2009  CB  THR A 134       7.323  30.625   9.678  1.00  0.76           C  
ATOM   2010  OG1 THR A 134       6.375  31.016   8.666  1.00  0.76           O  
ATOM   2011  CG2 THR A 134       8.485  29.912   8.994  1.00  0.76           C  
ATOM   2012  H   THR A 134       5.603  31.131  11.865  1.00  0.76           H  
ATOM   2013  HA  THR A 134       6.353  28.760  10.181  1.00  0.76           H  
ATOM   2014  HB  THR A 134       7.686  31.517  10.194  1.00  0.76           H  
ATOM   2015  HG1 THR A 134       5.723  31.609   9.056  1.00  0.76           H  
ATOM   2016 1HG2 THR A 134       8.950  30.581   8.274  1.00  0.76           H  
ATOM   2017 2HG2 THR A 134       9.222  29.616   9.734  1.00  0.76           H  
ATOM   2018 3HG2 THR A 134       8.119  29.022   8.479  1.00  0.76           H  
ATOM   2019  N   ASP A 135       8.137  28.042  11.760  1.00  0.83           N  
ATOM   2020  CA  ASP A 135       9.114  27.616  12.771  1.00  0.83           C  
ATOM   2021  C   ASP A 135      10.556  27.822  12.328  1.00  0.83           C  
ATOM   2022  O   ASP A 135      10.814  28.252  11.202  1.00  0.83           O  
ATOM   2023  CB  ASP A 135       8.917  26.164  13.146  1.00  0.83           C  
ATOM   2024  CG  ASP A 135       9.251  25.216  12.062  1.00  0.83           C  
ATOM   2025  OD1 ASP A 135       9.910  25.607  11.131  1.00  0.83           O  
ATOM   2026  OD2 ASP A 135       8.874  24.091  12.164  1.00  0.83           O  
ATOM   2027  H   ASP A 135       7.801  27.402  11.029  1.00  0.83           H  
ATOM   2028  HA  ASP A 135       8.956  28.212  13.674  1.00  0.83           H  
ATOM   2029 1HB  ASP A 135       9.513  25.928  14.025  1.00  0.83           H  
ATOM   2030 2HB  ASP A 135       7.891  26.029  13.427  1.00  0.83           H  
ATOM   2031  N   THR A 136      11.508  27.372  13.151  1.00  0.88           N  
ATOM   2032  CA  THR A 136      12.927  27.539  12.850  1.00  0.88           C  
ATOM   2033  C   THR A 136      13.455  26.550  11.798  1.00  0.88           C  
ATOM   2034  O   THR A 136      14.636  26.584  11.445  1.00  0.88           O  
ATOM   2035  CB  THR A 136      13.762  27.454  14.142  1.00  0.88           C  
ATOM   2036  OG1 THR A 136      13.519  26.200  14.797  1.00  0.88           O  
ATOM   2037  CG2 THR A 136      13.395  28.609  15.082  1.00  0.88           C  
ATOM   2038  H   THR A 136      11.255  26.974  14.057  1.00  0.88           H  
ATOM   2039  HA  THR A 136      13.061  28.543  12.448  1.00  0.88           H  
ATOM   2040  HB  THR A 136      14.819  27.515  13.889  1.00  0.88           H  
ATOM   2041  HG1 THR A 136      12.622  26.215  15.178  1.00  0.88           H  
ATOM   2042 1HG2 THR A 136      13.992  28.543  15.988  1.00  0.88           H  
ATOM   2043 2HG2 THR A 136      13.595  29.554  14.581  1.00  0.88           H  
ATOM   2044 3HG2 THR A 136      12.340  28.558  15.339  1.00  0.88           H  
ATOM   2045  N   ALA A 137      12.594  25.636  11.346  1.00  0.92           N  
ATOM   2046  CA  ALA A 137      12.899  24.652  10.326  1.00  0.92           C  
ATOM   2047  C   ALA A 137      12.234  25.053   9.007  1.00  0.92           C  
ATOM   2048  O   ALA A 137      12.428  24.395   7.983  1.00  0.92           O  
ATOM   2049  CB  ALA A 137      12.422  23.273  10.752  1.00  0.92           C  
ATOM   2050  H   ALA A 137      11.628  25.667  11.655  1.00  0.92           H  
ATOM   2051  HA  ALA A 137      13.976  24.633  10.171  1.00  0.92           H  
ATOM   2052 1HB  ALA A 137      12.663  22.545   9.982  1.00  0.92           H  
ATOM   2053 2HB  ALA A 137      12.911  22.993  11.683  1.00  0.92           H  
ATOM   2054 3HB  ALA A 137      11.337  23.297  10.905  1.00  0.92           H  
ATOM   2055  N   GLY A 138      11.447  26.137   9.032  1.00  0.91           N  
ATOM   2056  CA  GLY A 138      10.714  26.612   7.869  1.00  0.91           C  
ATOM   2057  C   GLY A 138       9.342  25.949   7.675  1.00  0.91           C  
ATOM   2058  O   GLY A 138       8.714  26.131   6.630  1.00  0.91           O  
ATOM   2059  H   GLY A 138      11.309  26.655   9.903  1.00  0.91           H  
ATOM   2060 1HA  GLY A 138      10.574  27.689   7.964  1.00  0.91           H  
ATOM   2061 2HA  GLY A 138      11.322  26.455   6.980  1.00  0.91           H  
ATOM   2062  N   ALA A 139       8.888  25.137   8.627  1.00  0.88           N  
ATOM   2063  CA  ALA A 139       7.577  24.496   8.470  1.00  0.88           C  
ATOM   2064  C   ALA A 139       6.506  25.543   8.710  1.00  0.88           C  
ATOM   2065  O   ALA A 139       6.703  26.458   9.521  1.00  0.88           O  
ATOM   2066  CB  ALA A 139       7.394  23.318   9.404  1.00  0.88           C  
ATOM   2067  H   ALA A 139       9.429  25.026   9.490  1.00  0.88           H  
ATOM   2068  HA  ALA A 139       7.488  24.142   7.443  1.00  0.88           H  
ATOM   2069 1HB  ALA A 139       6.418  22.879   9.239  1.00  0.88           H  
ATOM   2070 2HB  ALA A 139       8.167  22.573   9.214  1.00  0.88           H  
ATOM   2071 3HB  ALA A 139       7.464  23.654  10.412  1.00  0.88           H  
ATOM   2072  N   GLN A 140       5.362  25.417   8.026  1.00  0.82           N  
ATOM   2073  CA  GLN A 140       4.307  26.420   8.174  1.00  0.82           C  
ATOM   2074  C   GLN A 140       2.891  25.890   8.423  1.00  0.82           C  
ATOM   2075  O   GLN A 140       2.522  24.815   7.946  1.00  0.82           O  
ATOM   2076  CB  GLN A 140       4.299  27.320   6.928  1.00  0.82           C  
ATOM   2077  CG  GLN A 140       5.596  28.121   6.751  1.00  0.82           C  
ATOM   2078  CD  GLN A 140       5.626  29.061   5.564  1.00  0.82           C  
ATOM   2079  OE1 GLN A 140       5.212  28.722   4.434  1.00  0.82           O  
ATOM   2080  NE2 GLN A 140       6.127  30.271   5.815  1.00  0.82           N  
ATOM   2081  H   GLN A 140       5.238  24.650   7.380  1.00  0.82           H  
ATOM   2082  HA  GLN A 140       4.570  27.033   9.026  1.00  0.82           H  
ATOM   2083 1HB  GLN A 140       4.157  26.706   6.043  1.00  0.82           H  
ATOM   2084 2HB  GLN A 140       3.466  28.006   6.985  1.00  0.82           H  
ATOM   2085 1HG  GLN A 140       5.739  28.709   7.654  1.00  0.82           H  
ATOM   2086 2HG  GLN A 140       6.425  27.433   6.632  1.00  0.82           H  
ATOM   2087 1HE2 GLN A 140       6.192  30.959   5.095  1.00  0.82           H  
ATOM   2088 2HE2 GLN A 140       6.423  30.493   6.763  1.00  0.82           H  
ATOM   2089  N   ASP A 141       2.089  26.727   9.103  1.00  0.77           N  
ATOM   2090  CA  ASP A 141       0.657  26.502   9.407  1.00  0.77           C  
ATOM   2091  C   ASP A 141      -0.115  27.812   9.237  1.00  0.77           C  
ATOM   2092  O   ASP A 141       0.319  28.850   9.723  1.00  0.77           O  
ATOM   2093  CB  ASP A 141       0.440  25.979  10.834  1.00  0.77           C  
ATOM   2094  CG  ASP A 141      -1.034  25.519  11.158  1.00  0.77           C  
ATOM   2095  OD1 ASP A 141      -1.626  24.890  10.294  1.00  0.77           O  
ATOM   2096  OD2 ASP A 141      -1.520  25.742  12.270  1.00  0.77           O  
ATOM   2097  H   ASP A 141       2.543  27.560   9.483  1.00  0.77           H  
ATOM   2098  HA  ASP A 141       0.260  25.771   8.702  1.00  0.77           H  
ATOM   2099 1HB  ASP A 141       1.081  25.122  10.958  1.00  0.77           H  
ATOM   2100 2HB  ASP A 141       0.752  26.727  11.564  1.00  0.77           H  
ATOM   2101  N   ARG A 142      -1.199  27.797   8.450  1.00  0.72           N  
ATOM   2102  CA  ARG A 142      -1.947  29.038   8.189  1.00  0.72           C  
ATOM   2103  C   ARG A 142      -3.386  29.053   8.698  1.00  0.72           C  
ATOM   2104  O   ARG A 142      -4.107  28.057   8.593  1.00  0.72           O  
ATOM   2105  CB  ARG A 142      -1.960  29.318   6.697  1.00  0.72           C  
ATOM   2106  CG  ARG A 142      -0.606  29.638   6.163  1.00  0.72           C  
ATOM   2107  CD  ARG A 142      -0.559  29.876   4.704  1.00  0.72           C  
ATOM   2108  NE  ARG A 142       0.759  30.373   4.326  1.00  0.72           N  
ATOM   2109  CZ  ARG A 142       1.836  29.608   4.065  1.00  0.72           C  
ATOM   2110  NH1 ARG A 142       1.750  28.299   4.121  1.00  0.72           N  
ATOM   2111  NH2 ARG A 142       2.983  30.180   3.765  1.00  0.72           N  
ATOM   2112  H   ARG A 142      -1.524  26.919   8.064  1.00  0.72           H  
ATOM   2113  HA  ARG A 142      -1.421  29.852   8.674  1.00  0.72           H  
ATOM   2114 1HB  ARG A 142      -2.357  28.463   6.154  1.00  0.72           H  
ATOM   2115 2HB  ARG A 142      -2.610  30.175   6.490  1.00  0.72           H  
ATOM   2116 1HG  ARG A 142      -0.291  30.538   6.652  1.00  0.72           H  
ATOM   2117 2HG  ARG A 142       0.092  28.837   6.402  1.00  0.72           H  
ATOM   2118 1HD  ARG A 142      -0.747  28.949   4.166  1.00  0.72           H  
ATOM   2119 2HD  ARG A 142      -1.306  30.627   4.422  1.00  0.72           H  
ATOM   2120  HE  ARG A 142       0.882  31.379   4.287  1.00  0.72           H  
ATOM   2121 1HH1 ARG A 142       0.873  27.863   4.354  1.00  0.72           H  
ATOM   2122 2HH1 ARG A 142       2.563  27.728   3.922  1.00  0.72           H  
ATOM   2123 1HH2 ARG A 142       3.049  31.187   3.730  1.00  0.72           H  
ATOM   2124 2HH2 ARG A 142       3.812  29.602   3.611  1.00  0.72           H  
ATOM   2125  N   THR A 143      -3.800  30.218   9.223  1.00  0.70           N  
ATOM   2126  CA  THR A 143      -5.164  30.412   9.722  1.00  0.70           C  
ATOM   2127  C   THR A 143      -5.911  31.593   9.140  1.00  0.70           C  
ATOM   2128  O   THR A 143      -5.318  32.558   8.656  1.00  0.70           O  
ATOM   2129  CB  THR A 143      -5.165  30.561  11.232  1.00  0.70           C  
ATOM   2130  OG1 THR A 143      -4.367  31.702  11.610  1.00  0.70           O  
ATOM   2131  CG2 THR A 143      -4.631  29.357  11.810  1.00  0.70           C  
ATOM   2132  H   THR A 143      -3.125  30.981   9.289  1.00  0.70           H  
ATOM   2133  HA  THR A 143      -5.741  29.518   9.480  1.00  0.70           H  
ATOM   2134  HB  THR A 143      -6.188  30.711  11.587  1.00  0.70           H  
ATOM   2135  HG1 THR A 143      -3.438  31.528  11.391  1.00  0.70           H  
ATOM   2136 1HG2 THR A 143      -4.644  29.456  12.869  1.00  0.70           H  
ATOM   2137 2HG2 THR A 143      -5.221  28.512  11.510  1.00  0.70           H  
ATOM   2138 3HG2 THR A 143      -3.644  29.214  11.457  1.00  0.70           H  
ATOM   2139  N   ASP A 144      -7.239  31.505   9.247  1.00  0.69           N  
ATOM   2140  CA  ASP A 144      -8.200  32.505   8.789  1.00  0.69           C  
ATOM   2141  C   ASP A 144      -8.430  33.617   9.824  1.00  0.69           C  
ATOM   2142  O   ASP A 144      -8.940  33.348  10.912  1.00  0.69           O  
ATOM   2143  CB  ASP A 144      -9.510  31.763   8.416  1.00  0.69           C  
ATOM   2144  CG  ASP A 144     -10.639  32.624   7.860  1.00  0.69           C  
ATOM   2145  OD1 ASP A 144     -10.640  33.777   8.141  1.00  0.69           O  
ATOM   2146  OD2 ASP A 144     -11.492  32.125   7.115  1.00  0.69           O  
ATOM   2147  H   ASP A 144      -7.634  30.679   9.702  1.00  0.69           H  
ATOM   2148  HA  ASP A 144      -7.800  32.970   7.886  1.00  0.69           H  
ATOM   2149 1HB  ASP A 144      -9.281  30.994   7.680  1.00  0.69           H  
ATOM   2150 2HB  ASP A 144      -9.885  31.247   9.301  1.00  0.69           H  
ATOM   2151  N   VAL A 145      -7.985  34.838   9.522  1.00  0.70           N  
ATOM   2152  CA  VAL A 145      -8.114  35.937  10.467  1.00  0.70           C  
ATOM   2153  C   VAL A 145      -9.025  37.055   9.937  1.00  0.70           C  
ATOM   2154  O   VAL A 145      -8.813  37.619   8.856  1.00  0.70           O  
ATOM   2155  CB  VAL A 145      -6.729  36.532  10.784  1.00  0.70           C  
ATOM   2156  CG1 VAL A 145      -6.888  37.678  11.740  1.00  0.70           C  
ATOM   2157  CG2 VAL A 145      -5.805  35.457  11.364  1.00  0.70           C  
ATOM   2158  H   VAL A 145      -7.549  35.027   8.623  1.00  0.70           H  
ATOM   2159  HA  VAL A 145      -8.550  35.554  11.388  1.00  0.70           H  
ATOM   2160  HB  VAL A 145      -6.292  36.928   9.865  1.00  0.70           H  
ATOM   2161 1HG1 VAL A 145      -5.926  38.094  11.923  1.00  0.70           H  
ATOM   2162 2HG1 VAL A 145      -7.530  38.435  11.295  1.00  0.70           H  
ATOM   2163 3HG1 VAL A 145      -7.328  37.328  12.675  1.00  0.70           H  
ATOM   2164 1HG2 VAL A 145      -4.840  35.890  11.583  1.00  0.70           H  
ATOM   2165 2HG2 VAL A 145      -6.232  35.064  12.277  1.00  0.70           H  
ATOM   2166 3HG2 VAL A 145      -5.683  34.643  10.643  1.00  0.70           H  
ATOM   2167  N   THR A 146     -10.053  37.378  10.710  1.00  0.72           N  
ATOM   2168  CA  THR A 146     -10.971  38.433  10.323  1.00  0.72           C  
ATOM   2169  C   THR A 146     -10.891  39.609  11.276  1.00  0.72           C  
ATOM   2170  O   THR A 146     -10.848  39.422  12.494  1.00  0.72           O  
ATOM   2171  CB  THR A 146     -12.402  37.869  10.316  1.00  0.72           C  
ATOM   2172  OG1 THR A 146     -12.686  37.278  11.608  1.00  0.72           O  
ATOM   2173  CG2 THR A 146     -12.567  36.836   9.233  1.00  0.72           C  
ATOM   2174  H   THR A 146     -10.215  36.863  11.573  1.00  0.72           H  
ATOM   2175  HA  THR A 146     -10.714  38.785   9.324  1.00  0.72           H  
ATOM   2176  HB  THR A 146     -13.102  38.678  10.143  1.00  0.72           H  
ATOM   2177  HG1 THR A 146     -11.961  36.636  11.841  1.00  0.72           H  
ATOM   2178 1HG2 THR A 146     -13.586  36.455   9.245  1.00  0.72           H  
ATOM   2179 2HG2 THR A 146     -12.365  37.298   8.276  1.00  0.72           H  
ATOM   2180 3HG2 THR A 146     -11.869  36.008   9.397  1.00  0.72           H  
ATOM   2181  N   VAL A 147     -10.918  40.809  10.717  1.00  0.78           N  
ATOM   2182  CA  VAL A 147     -10.879  42.020  11.503  1.00  0.78           C  
ATOM   2183  C   VAL A 147     -12.001  42.981  11.074  1.00  0.78           C  
ATOM   2184  O   VAL A 147     -12.107  43.336   9.895  1.00  0.78           O  
ATOM   2185  CB  VAL A 147      -9.492  42.671  11.324  1.00  0.78           C  
ATOM   2186  CG1 VAL A 147      -9.440  43.856  12.089  1.00  0.78           C  
ATOM   2187  CG2 VAL A 147      -8.362  41.715  11.744  1.00  0.78           C  
ATOM   2188  H   VAL A 147     -10.908  40.896   9.702  1.00  0.78           H  
ATOM   2189  HA  VAL A 147     -11.022  41.766  12.553  1.00  0.78           H  
ATOM   2190  HB  VAL A 147      -9.355  42.940  10.288  1.00  0.78           H  
ATOM   2191 1HG1 VAL A 147      -8.475  44.316  11.955  1.00  0.78           H  
ATOM   2192 2HG1 VAL A 147     -10.225  44.530  11.756  1.00  0.78           H  
ATOM   2193 3HG1 VAL A 147      -9.584  43.600  13.135  1.00  0.78           H  
ATOM   2194 1HG2 VAL A 147      -7.405  42.216  11.606  1.00  0.78           H  
ATOM   2195 2HG2 VAL A 147      -8.470  41.438  12.778  1.00  0.78           H  
ATOM   2196 3HG2 VAL A 147      -8.388  40.819  11.133  1.00  0.78           H  
ATOM   2197  N   TYR A 148     -12.827  43.426  12.019  1.00  0.87           N  
ATOM   2198  CA  TYR A 148     -13.932  44.311  11.649  1.00  0.87           C  
ATOM   2199  C   TYR A 148     -13.857  45.696  12.276  1.00  0.87           C  
ATOM   2200  O   TYR A 148     -13.555  45.827  13.457  1.00  0.87           O  
ATOM   2201  CB  TYR A 148     -15.250  43.685  12.093  1.00  0.87           C  
ATOM   2202  CG  TYR A 148     -15.626  42.385  11.422  1.00  0.87           C  
ATOM   2203  CD1 TYR A 148     -15.127  41.178  11.905  1.00  0.87           C  
ATOM   2204  CD2 TYR A 148     -16.508  42.395  10.357  1.00  0.87           C  
ATOM   2205  CE1 TYR A 148     -15.516  39.985  11.316  1.00  0.87           C  
ATOM   2206  CE2 TYR A 148     -16.900  41.205   9.773  1.00  0.87           C  
ATOM   2207  CZ  TYR A 148     -16.411  40.004  10.250  1.00  0.87           C  
ATOM   2208  OH  TYR A 148     -16.806  38.825   9.662  1.00  0.87           O  
ATOM   2209  H   TYR A 148     -12.713  43.107  12.980  1.00  0.87           H  
ATOM   2210  HA  TYR A 148     -13.931  44.430  10.572  1.00  0.87           H  
ATOM   2211 1HB  TYR A 148     -15.210  43.506  13.169  1.00  0.87           H  
ATOM   2212 2HB  TYR A 148     -16.055  44.400  11.916  1.00  0.87           H  
ATOM   2213  HD1 TYR A 148     -14.435  41.175  12.751  1.00  0.87           H  
ATOM   2214  HD2 TYR A 148     -16.899  43.343   9.985  1.00  0.87           H  
ATOM   2215  HE1 TYR A 148     -15.131  39.036  11.691  1.00  0.87           H  
ATOM   2216  HE2 TYR A 148     -17.598  41.214   8.937  1.00  0.87           H  
ATOM   2217  HH  TYR A 148     -17.423  39.015   8.951  1.00  0.87           H  
ATOM   2218  N   VAL A 149     -14.244  46.711  11.515  1.00  1.03           N  
ATOM   2219  CA  VAL A 149     -14.310  48.077  12.026  1.00  1.03           C  
ATOM   2220  C   VAL A 149     -15.771  48.494  12.139  1.00  1.03           C  
ATOM   2221  O   VAL A 149     -16.523  48.396  11.164  1.00  1.03           O  
ATOM   2222  CB  VAL A 149     -13.574  49.053  11.102  1.00  1.03           C  
ATOM   2223  CG1 VAL A 149     -13.698  50.467  11.660  1.00  1.03           C  
ATOM   2224  CG2 VAL A 149     -12.097  48.656  10.935  1.00  1.03           C  
ATOM   2225  H   VAL A 149     -14.475  46.523  10.540  1.00  1.03           H  
ATOM   2226  HA  VAL A 149     -13.855  48.110  13.010  1.00  1.03           H  
ATOM   2227  HB  VAL A 149     -14.050  49.026  10.147  1.00  1.03           H  
ATOM   2228 1HG1 VAL A 149     -13.205  51.163  10.984  1.00  1.03           H  
ATOM   2229 2HG1 VAL A 149     -14.749  50.735  11.748  1.00  1.03           H  
ATOM   2230 3HG1 VAL A 149     -13.228  50.509  12.649  1.00  1.03           H  
ATOM   2231 1HG2 VAL A 149     -11.617  49.358  10.256  1.00  1.03           H  
ATOM   2232 2HG2 VAL A 149     -11.601  48.685  11.887  1.00  1.03           H  
ATOM   2233 3HG2 VAL A 149     -12.038  47.649  10.519  1.00  1.03           H  
ATOM   2234  N   VAL A 150     -16.179  48.903  13.339  1.00  1.30           N  
ATOM   2235  CA  VAL A 150     -17.572  49.245  13.623  1.00  1.30           C  
ATOM   2236  C   VAL A 150     -17.752  50.639  14.227  1.00  1.30           C  
ATOM   2237  O   VAL A 150     -17.005  51.047  15.120  1.00  1.30           O  
ATOM   2238  CB  VAL A 150     -18.200  48.182  14.547  1.00  1.30           C  
ATOM   2239  CG1 VAL A 150     -19.648  48.554  14.869  1.00  1.30           C  
ATOM   2240  CG2 VAL A 150     -18.137  46.812  13.854  1.00  1.30           C  
ATOM   2241  H   VAL A 150     -15.486  48.964  14.084  1.00  1.30           H  
ATOM   2242  HA  VAL A 150     -18.115  49.214  12.684  1.00  1.30           H  
ATOM   2243  HB  VAL A 150     -17.649  48.140  15.489  1.00  1.30           H  
ATOM   2244 1HG1 VAL A 150     -20.075  47.799  15.500  1.00  1.30           H  
ATOM   2245 2HG1 VAL A 150     -19.690  49.513  15.382  1.00  1.30           H  
ATOM   2246 3HG1 VAL A 150     -20.220  48.611  13.943  1.00  1.30           H  
ATOM   2247 1HG2 VAL A 150     -18.578  46.058  14.503  1.00  1.30           H  
ATOM   2248 2HG2 VAL A 150     -18.693  46.856  12.915  1.00  1.30           H  
ATOM   2249 3HG2 VAL A 150     -17.102  46.543  13.651  1.00  1.30           H  
ATOM   2250  N   SER A 151     -18.741  51.377  13.743  1.00  1.71           N  
ATOM   2251  CA  SER A 151     -18.977  52.713  14.268  1.00  1.71           C  
ATOM   2252  C   SER A 151     -19.125  52.737  15.769  1.00  1.71           C  
ATOM   2253  O   SER A 151     -19.922  51.987  16.347  1.00  1.71           O  
ATOM   2254  CB  SER A 151     -20.229  53.323  13.680  1.00  1.71           C  
ATOM   2255  OG  SER A 151     -20.513  54.557  14.298  1.00  1.71           O  
ATOM   2256  H   SER A 151     -19.322  51.009  12.986  1.00  1.71           H  
ATOM   2257  HA  SER A 151     -18.141  53.346  14.003  1.00  1.71           H  
ATOM   2258 1HB  SER A 151     -20.093  53.480  12.618  1.00  1.71           H  
ATOM   2259 2HB  SER A 151     -21.069  52.642  13.806  1.00  1.71           H  
ATOM   2260  HG  SER A 151     -21.133  55.005  13.704  1.00  1.71           H  
ATOM   2261  N   SER A 152     -18.448  53.705  16.376  1.00  2.29           N  
ATOM   2262  CA  SER A 152     -18.498  53.942  17.817  1.00  2.29           C  
ATOM   2263  C   SER A 152     -19.906  54.369  18.270  1.00  2.29           C  
ATOM   2264  O   SER A 152     -20.206  54.379  19.461  1.00  2.29           O  
ATOM   2265  CB  SER A 152     -17.481  54.999  18.210  1.00  2.29           C  
ATOM   2266  OG  SER A 152     -17.836  56.253  17.696  1.00  2.29           O  
ATOM   2267  H   SER A 152     -17.819  54.261  15.802  1.00  2.29           H  
ATOM   2268  HA  SER A 152     -18.245  53.009  18.328  1.00  2.29           H  
ATOM   2269 1HB  SER A 152     -17.410  55.051  19.296  1.00  2.29           H  
ATOM   2270 2HB  SER A 152     -16.500  54.711  17.831  1.00  2.29           H  
ATOM   2271  HG  SER A 152     -18.675  56.478  18.110  1.00  2.29           H  
ATOM   2272  N   GLN A 153     -20.765  54.758  17.315  1.00  3.06           N  
ATOM   2273  CA  GLN A 153     -22.137  55.144  17.626  1.00  3.06           C  
ATOM   2274  C   GLN A 153     -22.988  53.908  17.930  1.00  3.06           C  
ATOM   2275  O   GLN A 153     -24.046  54.014  18.552  1.00  3.06           O  
ATOM   2276  CB  GLN A 153     -22.770  55.916  16.461  1.00  3.06           C  
ATOM   2277  CG  GLN A 153     -22.143  57.281  16.184  1.00  3.06           C  
ATOM   2278  CD  GLN A 153     -22.786  57.993  14.996  1.00  3.06           C  
ATOM   2279  OE1 GLN A 153     -23.321  57.357  14.081  1.00  3.06           O  
ATOM   2280  NE2 GLN A 153     -22.737  59.322  15.005  1.00  3.06           N  
ATOM   2281  H   GLN A 153     -20.481  54.741  16.336  1.00  3.06           H  
ATOM   2282  HA  GLN A 153     -22.130  55.778  18.511  1.00  3.06           H  
ATOM   2283 1HB  GLN A 153     -22.706  55.316  15.556  1.00  3.06           H  
ATOM   2284 2HB  GLN A 153     -23.828  56.071  16.668  1.00  3.06           H  
ATOM   2285 1HG  GLN A 153     -22.259  57.908  17.067  1.00  3.06           H  
ATOM   2286 2HG  GLN A 153     -21.083  57.136  15.965  1.00  3.06           H  
ATOM   2287 1HE2 GLN A 153     -23.142  59.844  14.252  1.00  3.06           H  
ATOM   2288 2HE2 GLN A 153     -22.295  59.803  15.763  1.00  3.06           H  
ATOM   2289  N   ASN A 154     -22.534  52.740  17.453  1.00  3.93           N  
ATOM   2290  CA  ASN A 154     -23.246  51.485  17.633  1.00  3.93           C  
ATOM   2291  C   ASN A 154     -22.544  50.585  18.652  1.00  3.93           C  
ATOM   2292  O   ASN A 154     -23.208  49.824  19.369  1.00  3.93           O  
ATOM   2293  CB  ASN A 154     -23.398  50.772  16.300  1.00  3.93           C  
ATOM   2294  CG  ASN A 154     -24.273  51.545  15.328  1.00  3.93           C  
ATOM   2295  OD1 ASN A 154     -25.284  52.137  15.721  1.00  3.93           O  
ATOM   2296  ND2 ASN A 154     -23.911  51.538  14.070  1.00  3.93           N  
ATOM   2297  H   ASN A 154     -21.641  52.706  16.972  1.00  3.93           H  
ATOM   2298  HA  ASN A 154     -24.239  51.702  18.026  1.00  3.93           H  
ATOM   2299 1HB  ASN A 154     -22.408  50.635  15.853  1.00  3.93           H  
ATOM   2300 2HB  ASN A 154     -23.825  49.783  16.461  1.00  3.93           H  
ATOM   2301 1HD2 ASN A 154     -24.457  52.027  13.388  1.00  3.93           H  
ATOM   2302 2HD2 ASN A 154     -23.093  51.040  13.785  1.00  3.93           H  
ATOM   2303  N   ARG A 155     -21.211  50.674  18.707  1.00  4.76           N  
ATOM   2304  CA  ARG A 155     -20.416  49.835  19.599  1.00  4.76           C  
ATOM   2305  C   ARG A 155     -19.322  50.635  20.307  1.00  4.76           C  
ATOM   2306  O   ARG A 155     -19.476  50.985  21.477  1.00  4.76           O  
ATOM   2307  OXT ARG A 155     -18.204  50.719  19.800  1.00  4.76           O  
ATOM   2308  CB  ARG A 155     -19.782  48.673  18.840  1.00  4.76           C  
ATOM   2309  CG  ARG A 155     -20.769  47.659  18.240  1.00  4.76           C  
ATOM   2310  CD  ARG A 155     -21.462  46.858  19.285  1.00  4.76           C  
ATOM   2311  NE  ARG A 155     -22.340  45.854  18.703  1.00  4.76           N  
ATOM   2312  CZ  ARG A 155     -23.628  46.056  18.334  1.00  4.76           C  
ATOM   2313  NH1 ARG A 155     -24.211  47.229  18.490  1.00  4.76           N  
ATOM   2314  NH2 ARG A 155     -24.317  45.054  17.808  1.00  4.76           N  
ATOM   2315  H   ARG A 155     -20.733  51.310  18.071  1.00  4.76           H  
ATOM   2316  HA  ARG A 155     -21.078  49.422  20.360  1.00  4.76           H  
ATOM   2317 1HB  ARG A 155     -19.184  49.070  18.016  1.00  4.76           H  
ATOM   2318 2HB  ARG A 155     -19.109  48.129  19.501  1.00  4.76           H  
ATOM   2319 1HG  ARG A 155     -21.512  48.160  17.627  1.00  4.76           H  
ATOM   2320 2HG  ARG A 155     -20.211  46.956  17.628  1.00  4.76           H  
ATOM   2321 1HD  ARG A 155     -20.724  46.348  19.902  1.00  4.76           H  
ATOM   2322 2HD  ARG A 155     -22.064  47.515  19.911  1.00  4.76           H  
ATOM   2323  HE  ARG A 155     -21.956  44.932  18.558  1.00  4.76           H  
ATOM   2324 1HH1 ARG A 155     -23.709  48.032  18.899  1.00  4.76           H  
ATOM   2325 2HH1 ARG A 155     -25.172  47.349  18.211  1.00  4.76           H  
ATOM   2326 1HH2 ARG A 155     -23.881  44.150  17.684  1.00  4.76           H  
ATOM   2327 2HH2 ARG A 155     -25.277  45.194  17.531  1.00  4.76           H  
TER    2328
ENDMDL

REMARK ID 292153 MODEL 5 2022-04-30_00000202_1_19
PFRMAT TS
TARGET 2022-04-30_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.097  19.725   1.691  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.888  18.558   2.535  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.386  17.409   1.690  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.459  17.442   0.460  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.178  18.108   3.240  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.280  17.582   2.288  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.739  16.885   3.149  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.056  15.302   3.684  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.968  20.564   2.246  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.378  19.711   0.972  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.012  19.714   1.272  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.126  18.797   3.281  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.940  17.304   3.937  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.584  18.935   3.814  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.614  18.387   1.640  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.857  16.796   1.658  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.802  14.732   4.228  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.742  14.732   2.810  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.190  15.476   4.329  1.00 10.00           H  
ATOM     20  N   ASN A   2      -0.877  16.372   2.325  1.00 10.00           N  
ATOM     21  CA  ASN A   2      -0.413  15.231   1.560  1.00 10.00           C  
ATOM     22  C   ASN A   2      -1.593  14.594   0.873  1.00 10.00           C  
ATOM     23  O   ASN A   2      -2.646  14.421   1.491  1.00 10.00           O  
ATOM     24  CB  ASN A   2       0.325  14.245   2.436  1.00 10.00           C  
ATOM     25  CG  ASN A   2      -0.494  13.779   3.578  1.00 10.00           C  
ATOM     26  OD1 ASN A   2      -0.914  14.578   4.432  1.00 10.00           O  
ATOM     27  ND2 ASN A   2      -0.726  12.495   3.630  1.00 10.00           N  
ATOM     28  H   ASN A   2      -0.820  16.358   3.336  1.00 10.00           H  
ATOM     29  HA  ASN A   2       0.267  15.581   0.775  1.00 10.00           H  
ATOM     30 1HB  ASN A   2       0.584  13.372   1.832  1.00 10.00           H  
ATOM     31 2HB  ASN A   2       1.247  14.670   2.796  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2      -1.266  12.113   4.372  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2      -0.359  11.895   2.910  1.00 10.00           H  
ATOM     34  N   THR A   3      -1.428  14.194  -0.375  1.00 10.00           N  
ATOM     35  CA  THR A   3      -2.515  13.570  -1.097  1.00 10.00           C  
ATOM     36  C   THR A   3      -2.840  12.197  -0.557  1.00 10.00           C  
ATOM     37  O   THR A   3      -1.960  11.463  -0.095  1.00 10.00           O  
ATOM     38  CB  THR A   3      -2.208  13.553  -2.605  1.00 10.00           C  
ATOM     39  OG1 THR A   3      -0.932  12.921  -2.835  1.00 10.00           O  
ATOM     40  CG2 THR A   3      -2.174  14.973  -3.138  1.00 10.00           C  
ATOM     41  H   THR A   3      -0.539  14.350  -0.833  1.00 10.00           H  
ATOM     42  HA  THR A   3      -3.404  14.192  -0.957  1.00 10.00           H  
ATOM     43  HB  THR A   3      -2.981  12.982  -3.131  1.00 10.00           H  
ATOM     44  HG1 THR A   3      -1.046  11.976  -3.066  1.00 10.00           H  
ATOM     45 1HG2 THR A   3      -1.954  14.956  -4.206  1.00 10.00           H  
ATOM     46 2HG2 THR A   3      -3.144  15.444  -2.969  1.00 10.00           H  
ATOM     47 3HG2 THR A   3      -1.400  15.543  -2.618  1.00 10.00           H  
ATOM     48  N   ILE A   4      -4.111  11.848  -0.631  1.00 10.00           N  
ATOM     49  CA  ILE A   4      -4.604  10.562  -0.192  1.00 10.00           C  
ATOM     50  C   ILE A   4      -4.653   9.598  -1.362  1.00 10.00           C  
ATOM     51  O   ILE A   4      -5.140   9.935  -2.450  1.00 10.00           O  
ATOM     52  CB  ILE A   4      -5.989  10.685   0.474  1.00 10.00           C  
ATOM     53  CG1 ILE A   4      -5.870  11.617   1.716  1.00 10.00           C  
ATOM     54  CG2 ILE A   4      -6.514   9.291   0.873  1.00 10.00           C  
ATOM     55  CD1 ILE A   4      -7.195  12.068   2.295  1.00 10.00           C  
ATOM     56  H   ILE A   4      -4.758  12.528  -1.000  1.00 10.00           H  
ATOM     57  HA  ILE A   4      -3.911  10.158   0.546  1.00 10.00           H  
ATOM     58  HB  ILE A   4      -6.682  11.108  -0.193  1.00 10.00           H  
ATOM     59 1HG1 ILE A   4      -5.322  11.088   2.491  1.00 10.00           H  
ATOM     60 2HG1 ILE A   4      -5.302  12.511   1.436  1.00 10.00           H  
ATOM     61 1HG2 ILE A   4      -7.491   9.387   1.342  1.00 10.00           H  
ATOM     62 2HG2 ILE A   4      -6.607   8.656  -0.005  1.00 10.00           H  
ATOM     63 3HG2 ILE A   4      -5.817   8.826   1.580  1.00 10.00           H  
ATOM     64 1HD1 ILE A   4      -7.001  12.703   3.155  1.00 10.00           H  
ATOM     65 2HD1 ILE A   4      -7.759  12.630   1.546  1.00 10.00           H  
ATOM     66 3HD1 ILE A   4      -7.772  11.198   2.606  1.00 10.00           H  
ATOM     67  N   HIS A   5      -4.087   8.423  -1.136  1.00 10.00           N  
ATOM     68  CA  HIS A   5      -3.993   7.368  -2.130  1.00 10.00           C  
ATOM     69  C   HIS A   5      -4.476   6.063  -1.528  1.00 10.00           C  
ATOM     70  O   HIS A   5      -4.433   5.882  -0.309  1.00 10.00           O  
ATOM     71  CB  HIS A   5      -2.547   7.191  -2.589  1.00 10.00           C  
ATOM     72  CG  HIS A   5      -1.962   8.396  -3.225  1.00 10.00           C  
ATOM     73  ND1 HIS A   5      -2.116   8.676  -4.562  1.00 10.00           N  
ATOM     74  CD2 HIS A   5      -1.228   9.405  -2.706  1.00 10.00           C  
ATOM     75  CE1 HIS A   5      -1.497   9.806  -4.838  1.00 10.00           C  
ATOM     76  NE2 HIS A   5      -0.951  10.269  -3.726  1.00 10.00           N  
ATOM     77  H   HIS A   5      -3.703   8.249  -0.219  1.00 10.00           H  
ATOM     78  HA  HIS A   5      -4.615   7.605  -2.998  1.00 10.00           H  
ATOM     79 1HB  HIS A   5      -1.925   6.930  -1.732  1.00 10.00           H  
ATOM     80 2HB  HIS A   5      -2.488   6.365  -3.299  1.00 10.00           H  
ATOM     81  HD1 HIS A   5      -2.899   8.366  -5.101  1.00 10.00           H  
ATOM     82  HD2 HIS A   5      -0.866   9.617  -1.700  1.00 10.00           H  
ATOM     83  HE1 HIS A   5      -1.501  10.204  -5.850  1.00 10.00           H  
ATOM     84  N   HIS A   6      -4.920   5.151  -2.380  1.00 10.00           N  
ATOM     85  CA  HIS A   6      -5.383   3.847  -1.931  1.00 10.00           C  
ATOM     86  C   HIS A   6      -4.582   2.747  -2.617  1.00 10.00           C  
ATOM     87  O   HIS A   6      -4.870   2.354  -3.744  1.00 10.00           O  
ATOM     88  CB  HIS A   6      -6.878   3.708  -2.241  1.00 10.00           C  
ATOM     89  CG  HIS A   6      -7.712   4.763  -1.563  1.00 10.00           C  
ATOM     90  ND1 HIS A   6      -7.983   4.748  -0.214  1.00 10.00           N  
ATOM     91  CD2 HIS A   6      -8.317   5.872  -2.058  1.00 10.00           C  
ATOM     92  CE1 HIS A   6      -8.728   5.801   0.095  1.00 10.00           C  
ATOM     93  NE2 HIS A   6      -8.942   6.498  -1.007  1.00 10.00           N  
ATOM     94  H   HIS A   6      -4.931   5.361  -3.367  1.00 10.00           H  
ATOM     95  HA  HIS A   6      -5.246   3.748  -0.859  1.00 10.00           H  
ATOM     96 1HB  HIS A   6      -7.039   3.771  -3.317  1.00 10.00           H  
ATOM     97 2HB  HIS A   6      -7.231   2.728  -1.912  1.00 10.00           H  
ATOM     98  HD1 HIS A   6      -7.455   4.241   0.471  1.00 10.00           H  
ATOM     99  HD2 HIS A   6      -8.374   6.299  -3.059  1.00 10.00           H  
ATOM    100  HE1 HIS A   6      -9.052   5.970   1.119  1.00 10.00           H  
ATOM    101  N   HIS A   7      -3.527   2.299  -1.940  1.00 10.00           N  
ATOM    102  CA  HIS A   7      -2.603   1.329  -2.517  1.00 10.00           C  
ATOM    103  C   HIS A   7      -3.295  -0.027  -2.667  1.00 10.00           C  
ATOM    104  O   HIS A   7      -3.890  -0.538  -1.718  1.00 10.00           O  
ATOM    105  CB  HIS A   7      -1.353   1.242  -1.636  1.00 10.00           C  
ATOM    106  CG  HIS A   7      -0.212   0.559  -2.265  1.00 10.00           C  
ATOM    107  ND1 HIS A   7      -0.125  -0.803  -2.394  1.00 10.00           N  
ATOM    108  CD2 HIS A   7       0.916   1.071  -2.809  1.00 10.00           C  
ATOM    109  CE1 HIS A   7       1.019  -1.091  -3.032  1.00 10.00           C  
ATOM    110  NE2 HIS A   7       1.655   0.033  -3.276  1.00 10.00           N  
ATOM    111  H   HIS A   7      -3.347   2.660  -1.013  1.00 10.00           H  
ATOM    112  HA  HIS A   7      -2.301   1.659  -3.505  1.00 10.00           H  
ATOM    113 1HB  HIS A   7      -1.032   2.255  -1.405  1.00 10.00           H  
ATOM    114 2HB  HIS A   7      -1.583   0.745  -0.699  1.00 10.00           H  
ATOM    115  HD2 HIS A   7       1.181   2.120  -2.873  1.00 10.00           H  
ATOM    116  HE1 HIS A   7       1.380  -2.068  -3.307  1.00 10.00           H  
ATOM    117  HE2 HIS A   7       2.556   0.129  -3.747  1.00 10.00           H  
ATOM    118  N   HIS A   8      -3.103  -0.672  -3.818  1.00 10.00           N  
ATOM    119  CA  HIS A   8      -3.819  -1.920  -4.107  1.00 10.00           C  
ATOM    120  C   HIS A   8      -3.237  -3.172  -3.477  1.00 10.00           C  
ATOM    121  O   HIS A   8      -3.833  -4.251  -3.585  1.00 10.00           O  
ATOM    122  CB  HIS A   8      -3.920  -2.112  -5.620  1.00 10.00           C  
ATOM    123  CG  HIS A   8      -4.824  -1.110  -6.268  1.00 10.00           C  
ATOM    124  ND1 HIS A   8      -6.188  -1.087  -6.054  1.00 10.00           N  
ATOM    125  CD2 HIS A   8      -4.561  -0.087  -7.111  1.00 10.00           C  
ATOM    126  CE1 HIS A   8      -6.721  -0.095  -6.739  1.00 10.00           C  
ATOM    127  NE2 HIS A   8      -5.758   0.525  -7.392  1.00 10.00           N  
ATOM    128  H   HIS A   8      -2.543  -0.241  -4.536  1.00 10.00           H  
ATOM    129  HA  HIS A   8      -4.834  -1.820  -3.733  1.00 10.00           H  
ATOM    130 1HB  HIS A   8      -2.929  -2.038  -6.067  1.00 10.00           H  
ATOM    131 2HB  HIS A   8      -4.304  -3.108  -5.835  1.00 10.00           H  
ATOM    132  HD2 HIS A   8      -3.581   0.193  -7.501  1.00 10.00           H  
ATOM    133  HE1 HIS A   8      -7.778   0.171  -6.764  1.00 10.00           H  
ATOM    134  HE2 HIS A   8      -5.875   1.325  -7.995  1.00 10.00           H  
ATOM    135  N   HIS A   9      -2.105  -3.055  -2.803  1.00 10.00           N  
ATOM    136  CA  HIS A   9      -1.551  -4.203  -2.119  1.00 10.00           C  
ATOM    137  C   HIS A   9      -1.415  -3.816  -0.657  1.00 10.00           C  
ATOM    138  O   HIS A   9      -0.693  -4.462   0.106  1.00 10.00           O  
ATOM    139  CB  HIS A   9      -0.205  -4.610  -2.709  1.00 10.00           C  
ATOM    140  CG  HIS A   9      -0.287  -4.903  -4.180  1.00 10.00           C  
ATOM    141  ND1 HIS A   9      -0.921  -6.019  -4.679  1.00 10.00           N  
ATOM    142  CD2 HIS A   9       0.167  -4.212  -5.255  1.00 10.00           C  
ATOM    143  CE1 HIS A   9      -0.846  -6.003  -6.001  1.00 10.00           C  
ATOM    144  NE2 HIS A   9      -0.191  -4.922  -6.372  1.00 10.00           N  
ATOM    145  H   HIS A   9      -1.605  -2.167  -2.740  1.00 10.00           H  
ATOM    146  HA  HIS A   9      -2.227  -5.053  -2.184  1.00 10.00           H  
ATOM    147 1HB  HIS A   9       0.527  -3.863  -2.526  1.00 10.00           H  
ATOM    148 2HB  HIS A   9       0.142  -5.514  -2.214  1.00 10.00           H  
ATOM    149  HD1 HIS A   9      -1.638  -6.524  -4.193  1.00 10.00           H  
ATOM    150  HD2 HIS A   9       0.715  -3.281  -5.363  1.00 10.00           H  
ATOM    151  HE1 HIS A   9      -1.289  -6.807  -6.594  1.00 10.00           H  
ATOM    152  N   HIS A  10      -2.082  -2.713  -0.280  1.00 10.00           N  
ATOM    153  CA  HIS A  10      -2.059  -2.166   1.072  1.00 10.00           C  
ATOM    154  C   HIS A  10      -0.642  -1.845   1.542  1.00 10.00           C  
ATOM    155  O   HIS A  10      -0.337  -1.987   2.726  1.00 10.00           O  
ATOM    156  CB  HIS A  10      -2.692  -3.147   2.067  1.00 10.00           C  
ATOM    157  CG  HIS A  10      -4.100  -3.556   1.721  1.00 10.00           C  
ATOM    158  ND1 HIS A  10      -5.178  -2.694   1.815  1.00 10.00           N  
ATOM    159  CD2 HIS A  10      -4.598  -4.735   1.275  1.00 10.00           C  
ATOM    160  CE1 HIS A  10      -6.276  -3.333   1.447  1.00 10.00           C  
ATOM    161  NE2 HIS A  10      -5.950  -4.572   1.116  1.00 10.00           N  
ATOM    162  H   HIS A  10      -2.670  -2.222  -0.952  1.00 10.00           H  
ATOM    163  HA  HIS A  10      -2.634  -1.239   1.092  1.00 10.00           H  
ATOM    164 1HB  HIS A  10      -2.076  -4.043   2.146  1.00 10.00           H  
ATOM    165 2HB  HIS A  10      -2.706  -2.684   3.055  1.00 10.00           H  
ATOM    166  HD1 HIS A  10      -5.127  -1.701   1.921  1.00 10.00           H  
ATOM    167  HD2 HIS A  10      -4.135  -5.699   1.048  1.00 10.00           H  
ATOM    168  HE1 HIS A  10      -7.241  -2.825   1.448  1.00 10.00           H  
ATOM    169  N   ASN A  11       0.219  -1.378   0.634  1.00 14.91           N  
ATOM    170  CA  ASN A  11       1.601  -1.071   0.997  1.00 14.91           C  
ATOM    171  C   ASN A  11       1.888   0.430   0.940  1.00 14.91           C  
ATOM    172  O   ASN A  11       2.985   0.849   0.563  1.00 14.91           O  
ATOM    173  CB  ASN A  11       2.559  -1.857   0.118  1.00 14.91           C  
ATOM    174  CG  ASN A  11       3.953  -1.984   0.694  1.00 14.91           C  
ATOM    175  OD1 ASN A  11       4.152  -2.111   1.908  1.00 14.91           O  
ATOM    176  ND2 ASN A  11       4.937  -1.961  -0.172  1.00 14.91           N  
ATOM    177  H   ASN A  11      -0.069  -1.256  -0.338  1.00 14.91           H  
ATOM    178  HA  ASN A  11       1.764  -1.382   2.030  1.00 14.91           H  
ATOM    179 1HB  ASN A  11       2.155  -2.854  -0.075  1.00 14.91           H  
ATOM    180 2HB  ASN A  11       2.655  -1.354  -0.826  1.00 14.91           H  
ATOM    181 1HD2 ASN A  11       5.885  -2.049   0.144  1.00 14.91           H  
ATOM    182 2HD2 ASN A  11       4.745  -1.866  -1.147  1.00 14.91           H  
ATOM    183  N   THR A  12       0.900   1.251   1.270  1.00 15.22           N  
ATOM    184  CA  THR A  12       1.126   2.681   1.238  1.00 15.22           C  
ATOM    185  C   THR A  12       2.286   3.038   2.152  1.00 15.22           C  
ATOM    186  O   THR A  12       2.288   2.686   3.330  1.00 15.22           O  
ATOM    187  CB  THR A  12      -0.108   3.483   1.712  1.00 15.22           C  
ATOM    188  OG1 THR A  12      -1.249   3.183   0.899  1.00 15.22           O  
ATOM    189  CG2 THR A  12       0.178   4.989   1.640  1.00 15.22           C  
ATOM    190  H   THR A  12       0.013   0.870   1.570  1.00 15.22           H  
ATOM    191  HA  THR A  12       1.380   2.972   0.221  1.00 15.22           H  
ATOM    192  HB  THR A  12      -0.337   3.220   2.746  1.00 15.22           H  
ATOM    193  HG1 THR A  12      -2.010   3.666   1.254  1.00 15.22           H  
ATOM    194 1HG2 THR A  12      -0.698   5.542   1.978  1.00 15.22           H  
ATOM    195 2HG2 THR A  12       1.022   5.241   2.273  1.00 15.22           H  
ATOM    196 3HG2 THR A  12       0.398   5.265   0.605  1.00 15.22           H  
ATOM    197  N   SER A  13       3.243   3.786   1.617  1.00 15.54           N  
ATOM    198  CA  SER A  13       4.399   4.219   2.388  1.00 15.54           C  
ATOM    199  C   SER A  13       4.709   5.682   2.119  1.00 15.54           C  
ATOM    200  O   SER A  13       5.777   6.177   2.472  1.00 15.54           O  
ATOM    201  CB  SER A  13       5.597   3.341   2.064  1.00 15.54           C  
ATOM    202  OG  SER A  13       5.951   3.424   0.709  1.00 15.54           O  
ATOM    203  H   SER A  13       3.185   4.022   0.640  1.00 15.54           H  
ATOM    204  HA  SER A  13       4.169   4.114   3.449  1.00 15.54           H  
ATOM    205 1HB  SER A  13       6.438   3.641   2.683  1.00 15.54           H  
ATOM    206 2HB  SER A  13       5.361   2.302   2.316  1.00 15.54           H  
ATOM    207  HG  SER A  13       5.227   3.028   0.217  1.00 15.54           H  
ATOM    208  N   GLY A  14       3.784   6.358   1.441  1.00 15.85           N  
ATOM    209  CA  GLY A  14       3.984   7.757   1.088  1.00 15.85           C  
ATOM    210  C   GLY A  14       3.669   8.693   2.249  1.00 15.85           C  
ATOM    211  O   GLY A  14       2.974   8.318   3.195  1.00 15.85           O  
ATOM    212  H   GLY A  14       2.922   5.897   1.191  1.00 15.85           H  
ATOM    213 1HA  GLY A  14       5.017   7.901   0.771  1.00 15.85           H  
ATOM    214 2HA  GLY A  14       3.352   8.005   0.237  1.00 15.85           H  
ATOM    215  N   SER A  15       4.167   9.925   2.151  1.00 16.10           N  
ATOM    216  CA  SER A  15       3.920  10.959   3.151  1.00 16.10           C  
ATOM    217  C   SER A  15       3.917  12.341   2.515  1.00 16.10           C  
ATOM    218  O   SER A  15       3.046  12.675   1.717  1.00 16.10           O  
ATOM    219  CB  SER A  15       5.026  10.897   4.181  1.00 16.10           C  
ATOM    220  OG  SER A  15       6.282  11.235   3.585  1.00 16.10           O  
ATOM    221  H   SER A  15       4.728  10.145   1.345  1.00 16.10           H  
ATOM    222  HA  SER A  15       2.951  10.778   3.618  1.00 16.10           H  
ATOM    223 1HB  SER A  15       4.803  11.573   5.011  1.00 16.10           H  
ATOM    224 2HB  SER A  15       5.078   9.888   4.589  1.00 16.10           H  
ATOM    225  HG  SER A  15       6.957  10.898   4.196  1.00 16.10           H  
ATOM    226  N   GLY A  16       4.961  13.115   2.835  1.00 16.26           N  
ATOM    227  CA  GLY A  16       5.205  14.422   2.239  1.00 16.26           C  
ATOM    228  C   GLY A  16       6.327  14.292   1.221  1.00 16.26           C  
ATOM    229  O   GLY A  16       6.670  15.245   0.521  1.00 16.26           O  
ATOM    230  H   GLY A  16       5.627  12.765   3.511  1.00 16.26           H  
ATOM    231 1HA  GLY A  16       4.299  14.781   1.752  1.00 16.26           H  
ATOM    232 2HA  GLY A  16       5.482  15.140   3.009  1.00 16.26           H  
ATOM    233  N   GLY A  17       6.869  13.079   1.113  1.00 16.33           N  
ATOM    234  CA  GLY A  17       7.976  12.782   0.200  1.00 16.33           C  
ATOM    235  C   GLY A  17       7.653  13.106  -1.262  1.00 16.33           C  
ATOM    236  O   GLY A  17       8.546  13.417  -2.049  1.00 16.33           O  
ATOM    237  H   GLY A  17       6.538  12.360   1.756  1.00 16.33           H  
ATOM    238 1HA  GLY A  17       8.854  13.344   0.509  1.00 16.33           H  
ATOM    239 2HA  GLY A  17       8.234  11.728   0.287  1.00 16.33           H  
ATOM    240  N   GLY A  18       6.372  13.019  -1.624  1.00 16.33           N  
ATOM    241  CA  GLY A  18       5.924  13.303  -2.986  1.00 16.33           C  
ATOM    242  C   GLY A  18       5.632  14.791  -3.232  1.00 16.33           C  
ATOM    243  O   GLY A  18       5.274  15.176  -4.349  1.00 16.33           O  
ATOM    244  H   GLY A  18       5.689  12.756  -0.929  1.00 16.33           H  
ATOM    245 1HA  GLY A  18       6.683  12.963  -3.692  1.00 16.33           H  
ATOM    246 2HA  GLY A  18       5.022  12.726  -3.189  1.00 16.33           H  
ATOM    247  N   GLY A  19       5.782  15.623  -2.200  1.00 16.28           N  
ATOM    248  CA  GLY A  19       5.508  17.050  -2.301  1.00 16.28           C  
ATOM    249  C   GLY A  19       4.032  17.372  -2.076  1.00 16.28           C  
ATOM    250  O   GLY A  19       3.195  16.476  -1.964  1.00 16.28           O  
ATOM    251  H   GLY A  19       6.105  15.272  -1.302  1.00 16.28           H  
ATOM    252 1HA  GLY A  19       6.113  17.576  -1.561  1.00 16.28           H  
ATOM    253 2HA  GLY A  19       5.818  17.411  -3.280  1.00 16.28           H  
ATOM    254  N   GLY A  20       3.723  18.666  -1.964  1.00 16.15           N  
ATOM    255  CA  GLY A  20       2.347  19.143  -1.782  1.00 16.15           C  
ATOM    256  C   GLY A  20       1.817  19.106  -0.343  1.00 16.15           C  
ATOM    257  O   GLY A  20       0.691  19.560  -0.075  1.00 16.15           O  
ATOM    258  H   GLY A  20       4.465  19.348  -2.048  1.00 16.15           H  
ATOM    259 1HA  GLY A  20       2.280  20.165  -2.158  1.00 16.15           H  
ATOM    260 2HA  GLY A  20       1.691  18.548  -2.414  1.00 16.15           H  
ATOM    261  N   ARG A  21       2.632  18.649   0.610  1.00 15.95           N  
ATOM    262  CA  ARG A  21       2.149  18.541   1.982  1.00 15.95           C  
ATOM    263  C   ARG A  21       2.245  19.846   2.746  1.00 15.95           C  
ATOM    264  O   ARG A  21       2.993  19.971   3.718  1.00 15.95           O  
ATOM    265  CB  ARG A  21       2.884  17.456   2.755  1.00 15.95           C  
ATOM    266  CG  ARG A  21       2.322  17.207   4.164  1.00 15.95           C  
ATOM    267  CD  ARG A  21       2.999  16.077   4.875  1.00 15.95           C  
ATOM    268  NE  ARG A  21       2.345  15.791   6.145  1.00 15.95           N  
ATOM    269  CZ  ARG A  21       2.753  14.873   7.042  1.00 15.95           C  
ATOM    270  NH1 ARG A  21       3.831  14.163   6.813  1.00 15.95           N  
ATOM    271  NH2 ARG A  21       2.062  14.690   8.154  1.00 15.95           N  
ATOM    272  H   ARG A  21       3.554  18.326   0.362  1.00 15.95           H  
ATOM    273  HA  ARG A  21       1.113  18.258   1.940  1.00 15.95           H  
ATOM    274 1HB  ARG A  21       2.817  16.523   2.205  1.00 15.95           H  
ATOM    275 2HB  ARG A  21       3.936  17.714   2.846  1.00 15.95           H  
ATOM    276 1HG  ARG A  21       2.449  18.108   4.766  1.00 15.95           H  
ATOM    277 2HG  ARG A  21       1.264  16.971   4.099  1.00 15.95           H  
ATOM    278 1HD  ARG A  21       2.966  15.181   4.266  1.00 15.95           H  
ATOM    279 2HD  ARG A  21       4.038  16.343   5.079  1.00 15.95           H  
ATOM    280  HE  ARG A  21       1.509  16.313   6.360  1.00 15.95           H  
ATOM    281 1HH1 ARG A  21       4.357  14.311   5.965  1.00 15.95           H  
ATOM    282 2HH1 ARG A  21       4.136  13.479   7.488  1.00 15.95           H  
ATOM    283 1HH2 ARG A  21       1.230  15.239   8.327  1.00 15.95           H  
ATOM    284 2HH2 ARG A  21       2.363  14.004   8.829  1.00 15.95           H  
ATOM    285  N   LEU A  22       1.437  20.793   2.316  1.00 15.67           N  
ATOM    286  CA  LEU A  22       1.331  22.090   2.937  1.00 15.67           C  
ATOM    287  C   LEU A  22       0.105  22.138   3.810  1.00 15.67           C  
ATOM    288  O   LEU A  22      -1.018  21.864   3.349  1.00 15.67           O  
ATOM    289  CB  LEU A  22       1.257  23.217   1.902  1.00 15.67           C  
ATOM    290  CG  LEU A  22       1.051  24.636   2.483  1.00 15.67           C  
ATOM    291  CD1 LEU A  22       2.258  25.026   3.315  1.00 15.67           C  
ATOM    292  CD2 LEU A  22       0.831  25.613   1.348  1.00 15.67           C  
ATOM    293  H   LEU A  22       0.897  20.574   1.485  1.00 15.67           H  
ATOM    294  HA  LEU A  22       2.208  22.246   3.564  1.00 15.67           H  
ATOM    295 1HB  LEU A  22       2.184  23.222   1.329  1.00 15.67           H  
ATOM    296 2HB  LEU A  22       0.435  23.009   1.221  1.00 15.67           H  
ATOM    297  HG  LEU A  22       0.190  24.638   3.132  1.00 15.67           H  
ATOM    298 1HD1 LEU A  22       2.104  26.021   3.733  1.00 15.67           H  
ATOM    299 2HD1 LEU A  22       2.389  24.312   4.123  1.00 15.67           H  
ATOM    300 3HD1 LEU A  22       3.149  25.029   2.686  1.00 15.67           H  
ATOM    301 1HD2 LEU A  22       0.678  26.615   1.751  1.00 15.67           H  
ATOM    302 2HD2 LEU A  22       1.704  25.615   0.692  1.00 15.67           H  
ATOM    303 3HD2 LEU A  22      -0.048  25.314   0.779  1.00 15.67           H  
ATOM    304  N   VAL A  23       0.317  22.451   5.073  1.00 15.35           N  
ATOM    305  CA  VAL A  23      -0.780  22.579   5.994  1.00 15.35           C  
ATOM    306  C   VAL A  23      -0.682  23.930   6.679  1.00 15.35           C  
ATOM    307  O   VAL A  23       0.147  24.096   7.573  1.00 15.35           O  
ATOM    308  CB  VAL A  23      -0.727  21.476   7.059  1.00 15.35           C  
ATOM    309  CG1 VAL A  23      -1.921  21.638   7.989  1.00 15.35           C  
ATOM    310  CG2 VAL A  23      -0.715  20.098   6.380  1.00 15.35           C  
ATOM    311  H   VAL A  23       1.265  22.623   5.389  1.00 15.35           H  
ATOM    312  HA  VAL A  23      -1.719  22.468   5.462  1.00 15.35           H  
ATOM    313  HB  VAL A  23       0.171  21.598   7.662  1.00 15.35           H  
ATOM    314 1HG1 VAL A  23      -1.890  20.878   8.765  1.00 15.35           H  
ATOM    315 2HG1 VAL A  23      -1.895  22.628   8.439  1.00 15.35           H  
ATOM    316 3HG1 VAL A  23      -2.841  21.528   7.418  1.00 15.35           H  
ATOM    317 1HG2 VAL A  23      -0.672  19.316   7.135  1.00 15.35           H  
ATOM    318 2HG2 VAL A  23      -1.623  19.985   5.789  1.00 15.35           H  
ATOM    319 3HG2 VAL A  23       0.160  20.010   5.729  1.00 15.35           H  
ATOM    320  N   PRO A  24      -1.448  24.941   6.249  1.00 15.06           N  
ATOM    321  CA  PRO A  24      -1.492  26.246   6.856  1.00 15.06           C  
ATOM    322  C   PRO A  24      -1.918  26.035   8.283  1.00 15.06           C  
ATOM    323  O   PRO A  24      -2.812  25.220   8.519  1.00 15.06           O  
ATOM    324  CB  PRO A  24      -2.546  26.983   6.022  1.00 15.06           C  
ATOM    325  CG  PRO A  24      -2.547  26.251   4.690  1.00 15.06           C  
ATOM    326  CD  PRO A  24      -2.298  24.805   5.050  1.00 15.06           C  
ATOM    327  HA  PRO A  24      -0.498  26.715   6.795  1.00 15.06           H  
ATOM    328 1HB  PRO A  24      -3.517  26.943   6.532  1.00 15.06           H  
ATOM    329 2HB  PRO A  24      -2.276  28.046   5.929  1.00 15.06           H  
ATOM    330 1HG  PRO A  24      -3.504  26.395   4.168  1.00 15.06           H  
ATOM    331 2HG  PRO A  24      -1.760  26.654   4.026  1.00 15.06           H  
ATOM    332 1HD  PRO A  24      -3.238  24.291   5.298  1.00 15.06           H  
ATOM    333 2HD  PRO A  24      -1.767  24.322   4.229  1.00 15.06           H  
ATOM    334  N   ARG A  25      -1.405  26.819   9.225  1.00 14.84           N  
ATOM    335  CA  ARG A  25      -1.830  26.615  10.607  1.00 14.84           C  
ATOM    336  C   ARG A  25      -3.329  26.825  10.771  1.00 14.84           C  
ATOM    337  O   ARG A  25      -3.985  26.129  11.540  1.00 14.84           O  
ATOM    338  CB  ARG A  25      -1.058  27.507  11.559  1.00 14.84           C  
ATOM    339  CG  ARG A  25       0.398  27.106  11.745  1.00 14.84           C  
ATOM    340  CD  ARG A  25       1.123  28.037  12.652  1.00 14.84           C  
ATOM    341  NE  ARG A  25       2.510  27.640  12.834  1.00 14.84           N  
ATOM    342  CZ  ARG A  25       3.436  28.353  13.508  1.00 14.84           C  
ATOM    343  NH1 ARG A  25       3.113  29.501  14.060  1.00 14.84           N  
ATOM    344  NH2 ARG A  25       4.670  27.894  13.614  1.00 14.84           N  
ATOM    345  H   ARG A  25      -0.689  27.497   9.004  1.00 14.84           H  
ATOM    346  HA  ARG A  25      -1.608  25.591  10.875  1.00 14.84           H  
ATOM    347 1HB  ARG A  25      -1.088  28.536  11.208  1.00 14.84           H  
ATOM    348 2HB  ARG A  25      -1.536  27.479  12.540  1.00 14.84           H  
ATOM    349 1HG  ARG A  25       0.443  26.101  12.170  1.00 14.84           H  
ATOM    350 2HG  ARG A  25       0.899  27.107  10.775  1.00 14.84           H  
ATOM    351 1HD  ARG A  25       1.111  29.042  12.230  1.00 14.84           H  
ATOM    352 2HD  ARG A  25       0.641  28.048  13.630  1.00 14.84           H  
ATOM    353  HE  ARG A  25       2.802  26.761  12.426  1.00 14.84           H  
ATOM    354 1HH1 ARG A  25       2.168  29.852  13.980  1.00 14.84           H  
ATOM    355 2HH1 ARG A  25       3.807  30.031  14.564  1.00 14.84           H  
ATOM    356 1HH2 ARG A  25       4.918  27.010  13.189  1.00 14.84           H  
ATOM    357 2HH2 ARG A  25       5.363  28.424  14.117  1.00 14.84           H  
ATOM    358  N   GLY A  26      -3.900  27.745  10.009  1.00 14.75           N  
ATOM    359  CA  GLY A  26      -5.332  27.996  10.084  1.00 14.75           C  
ATOM    360  C   GLY A  26      -6.158  26.747   9.740  1.00 14.75           C  
ATOM    361  O   GLY A  26      -7.264  26.567  10.258  1.00 14.75           O  
ATOM    362  H   GLY A  26      -3.328  28.283   9.379  1.00 14.75           H  
ATOM    363 1HA  GLY A  26      -5.587  28.338  11.087  1.00 14.75           H  
ATOM    364 2HA  GLY A  26      -5.591  28.802   9.399  1.00 14.75           H  
ATOM    365  N   SER A  27      -5.622  25.860   8.889  1.00 14.80           N  
ATOM    366  CA  SER A  27      -6.369  24.688   8.456  1.00 14.80           C  
ATOM    367  C   SER A  27      -6.377  23.619   9.535  1.00 14.80           C  
ATOM    368  O   SER A  27      -7.154  22.668   9.475  1.00 14.80           O  
ATOM    369  CB  SER A  27      -5.788  24.105   7.179  1.00 14.80           C  
ATOM    370  OG  SER A  27      -4.566  23.472   7.415  1.00 14.80           O  
ATOM    371  H   SER A  27      -4.672  25.976   8.550  1.00 14.80           H  
ATOM    372  HA  SER A  27      -7.399  24.988   8.265  1.00 14.80           H  
ATOM    373 1HB  SER A  27      -6.489  23.398   6.745  1.00 14.80           H  
ATOM    374 2HB  SER A  27      -5.643  24.908   6.462  1.00 14.80           H  
ATOM    375  HG  SER A  27      -4.017  24.107   7.933  1.00 14.80           H  
ATOM    376  N   MET A  28      -5.565  23.800  10.572  1.00 14.98           N  
ATOM    377  CA  MET A  28      -5.461  22.811  11.621  1.00 14.98           C  
ATOM    378  C   MET A  28      -6.659  22.936  12.554  1.00 14.98           C  
ATOM    379  O   MET A  28      -6.868  22.099  13.433  1.00 14.98           O  
ATOM    380  CB  MET A  28      -4.140  22.999  12.360  1.00 14.98           C  
ATOM    381  CG  MET A  28      -2.908  22.760  11.460  1.00 14.98           C  
ATOM    382  SD  MET A  28      -1.330  23.052  12.287  1.00 14.98           S  
ATOM    383  CE  MET A  28      -0.193  22.959  10.893  1.00 14.98           C  
ATOM    384  H   MET A  28      -4.979  24.629  10.644  1.00 14.98           H  
ATOM    385  HA  MET A  28      -5.482  21.818  11.175  1.00 14.98           H  
ATOM    386 1HB  MET A  28      -4.089  24.007  12.768  1.00 14.98           H  
ATOM    387 2HB  MET A  28      -4.092  22.304  13.193  1.00 14.98           H  
ATOM    388 1HG  MET A  28      -2.921  21.738  11.092  1.00 14.98           H  
ATOM    389 2HG  MET A  28      -2.972  23.431  10.598  1.00 14.98           H  
ATOM    390 1HE  MET A  28       0.824  23.129  11.237  1.00 14.98           H  
ATOM    391 2HE  MET A  28      -0.259  21.972  10.438  1.00 14.98           H  
ATOM    392 3HE  MET A  28      -0.450  23.712  10.146  1.00 14.98           H  
ATOM    393  N   SER A  29      -7.463  23.987  12.349  1.00 15.24           N  
ATOM    394  CA  SER A  29      -8.661  24.211  13.128  1.00 15.24           C  
ATOM    395  C   SER A  29      -9.836  23.349  12.646  1.00 15.24           C  
ATOM    396  O   SER A  29     -10.879  23.326  13.304  1.00 15.24           O  
ATOM    397  CB  SER A  29      -9.047  25.677  13.096  1.00 15.24           C  
ATOM    398  OG  SER A  29      -9.457  26.076  11.815  1.00 15.24           O  
ATOM    399  H   SER A  29      -7.249  24.667  11.617  1.00 15.24           H  
ATOM    400  HA  SER A  29      -8.447  23.940  14.165  1.00 15.24           H  
ATOM    401 1HB  SER A  29      -9.854  25.852  13.806  1.00 15.24           H  
ATOM    402 2HB  SER A  29      -8.200  26.281  13.408  1.00 15.24           H  
ATOM    403  HG  SER A  29      -8.636  26.190  11.285  1.00 15.24           H  
ATOM    404  N   GLU A  30      -9.694  22.655  11.503  1.00 15.49           N  
ATOM    405  CA  GLU A  30     -10.809  21.864  10.991  1.00 15.49           C  
ATOM    406  C   GLU A  30     -10.360  20.525  10.408  1.00 15.49           C  
ATOM    407  O   GLU A  30      -9.476  20.460   9.560  1.00 15.49           O  
ATOM    408  CB  GLU A  30     -11.562  22.670   9.916  1.00 15.49           C  
ATOM    409  CG  GLU A  30     -12.818  21.990   9.352  1.00 15.49           C  
ATOM    410  CD  GLU A  30     -13.568  22.851   8.353  1.00 15.49           C  
ATOM    411  OE1 GLU A  30     -13.137  22.946   7.228  1.00 15.49           O  
ATOM    412  OE2 GLU A  30     -14.555  23.439   8.732  1.00 15.49           O  
ATOM    413  H   GLU A  30      -8.816  22.682  10.980  1.00 15.49           H  
ATOM    414  HA  GLU A  30     -11.489  21.660  11.817  1.00 15.49           H  
ATOM    415 1HB  GLU A  30     -11.857  23.633  10.337  1.00 15.49           H  
ATOM    416 2HB  GLU A  30     -10.884  22.873   9.087  1.00 15.49           H  
ATOM    417 1HG  GLU A  30     -12.524  21.073   8.860  1.00 15.49           H  
ATOM    418 2HG  GLU A  30     -13.476  21.739  10.179  1.00 15.49           H  
ATOM    419  N   ASN A  31     -11.027  19.457  10.836  1.00 15.67           N  
ATOM    420  CA  ASN A  31     -10.732  18.100  10.381  1.00 15.67           C  
ATOM    421  C   ASN A  31     -11.982  17.413   9.854  1.00 15.67           C  
ATOM    422  O   ASN A  31     -12.172  16.210  10.039  1.00 15.67           O  
ATOM    423  CB  ASN A  31     -10.101  17.297  11.505  1.00 15.67           C  
ATOM    424  CG  ASN A  31      -8.707  17.775  11.870  1.00 15.67           C  
ATOM    425  OD1 ASN A  31      -7.734  17.469  11.171  1.00 15.67           O  
ATOM    426  ND2 ASN A  31      -8.599  18.515  12.946  1.00 15.67           N  
ATOM    427  H   ASN A  31     -11.753  19.585  11.529  1.00 15.67           H  
ATOM    428  HA  ASN A  31     -10.023  18.159   9.552  1.00 15.67           H  
ATOM    429 1HB  ASN A  31     -10.732  17.371  12.392  1.00 15.67           H  
ATOM    430 2HB  ASN A  31     -10.058  16.246  11.232  1.00 15.67           H  
ATOM    431 1HD2 ASN A  31      -7.699  18.849  13.233  1.00 15.67           H  
ATOM    432 2HD2 ASN A  31      -9.410  18.737  13.487  1.00 15.67           H  
ATOM    433  N   LEU A  32     -12.851  18.190   9.224  1.00 15.75           N  
ATOM    434  CA  LEU A  32     -14.103  17.686   8.682  1.00 15.75           C  
ATOM    435  C   LEU A  32     -14.007  17.198   7.237  1.00 15.75           C  
ATOM    436  O   LEU A  32     -14.757  16.318   6.824  1.00 15.75           O  
ATOM    437  CB  LEU A  32     -15.168  18.770   8.768  1.00 15.75           C  
ATOM    438  CG  LEU A  32     -15.523  19.255  10.155  1.00 15.75           C  
ATOM    439  CD1 LEU A  32     -16.521  20.384  10.030  1.00 15.75           C  
ATOM    440  CD2 LEU A  32     -16.076  18.099  10.958  1.00 15.75           C  
ATOM    441  H   LEU A  32     -12.627  19.173   9.120  1.00 15.75           H  
ATOM    442  HA  LEU A  32     -14.417  16.837   9.297  1.00 15.75           H  
ATOM    443 1HB  LEU A  32     -14.807  19.636   8.227  1.00 15.75           H  
ATOM    444 2HB  LEU A  32     -16.079  18.416   8.285  1.00 15.75           H  
ATOM    445  HG  LEU A  32     -14.639  19.647  10.650  1.00 15.75           H  
ATOM    446 1HD1 LEU A  32     -16.782  20.754  11.020  1.00 15.75           H  
ATOM    447 2HD1 LEU A  32     -16.074  21.193   9.444  1.00 15.75           H  
ATOM    448 3HD1 LEU A  32     -17.419  20.027   9.526  1.00 15.75           H  
ATOM    449 1HD2 LEU A  32     -16.339  18.440  11.959  1.00 15.75           H  
ATOM    450 2HD2 LEU A  32     -16.965  17.708  10.463  1.00 15.75           H  
ATOM    451 3HD2 LEU A  32     -15.321  17.314  11.026  1.00 15.75           H  
ATOM    452  N   TYR A  33     -13.107  17.800   6.454  1.00 15.69           N  
ATOM    453  CA  TYR A  33     -13.026  17.450   5.043  1.00 15.69           C  
ATOM    454  C   TYR A  33     -11.580  17.206   4.647  1.00 15.69           C  
ATOM    455  O   TYR A  33     -10.681  17.913   5.102  1.00 15.69           O  
ATOM    456  CB  TYR A  33     -13.591  18.586   4.183  1.00 15.69           C  
ATOM    457  CG  TYR A  33     -15.017  18.984   4.526  1.00 15.69           C  
ATOM    458  CD1 TYR A  33     -15.233  19.979   5.472  1.00 15.69           C  
ATOM    459  CD2 TYR A  33     -16.094  18.359   3.931  1.00 15.69           C  
ATOM    460  CE1 TYR A  33     -16.513  20.351   5.817  1.00 15.69           C  
ATOM    461  CE2 TYR A  33     -17.381  18.728   4.274  1.00 15.69           C  
ATOM    462  CZ  TYR A  33     -17.591  19.723   5.214  1.00 15.69           C  
ATOM    463  OH  TYR A  33     -18.877  20.092   5.556  1.00 15.69           O  
ATOM    464  H   TYR A  33     -12.494  18.498   6.835  1.00 15.69           H  
ATOM    465  HA  TYR A  33     -13.588  16.533   4.865  1.00 15.69           H  
ATOM    466 1HB  TYR A  33     -12.960  19.469   4.295  1.00 15.69           H  
ATOM    467 2HB  TYR A  33     -13.560  18.295   3.132  1.00 15.69           H  
ATOM    468  HD1 TYR A  33     -14.380  20.471   5.948  1.00 15.69           H  
ATOM    469  HD2 TYR A  33     -15.927  17.573   3.193  1.00 15.69           H  
ATOM    470  HE1 TYR A  33     -16.674  21.131   6.560  1.00 15.69           H  
ATOM    471  HE2 TYR A  33     -18.233  18.236   3.806  1.00 15.69           H  
ATOM    472  HH  TYR A  33     -19.505  19.594   5.024  1.00 15.69           H  
ATOM    473  N   PHE A  34     -11.374  16.223   3.772  1.00 15.46           N  
ATOM    474  CA  PHE A  34     -10.047  15.907   3.254  1.00 15.46           C  
ATOM    475  C   PHE A  34     -10.146  15.714   1.745  1.00 15.46           C  
ATOM    476  O   PHE A  34     -11.197  15.305   1.249  1.00 15.46           O  
ATOM    477  CB  PHE A  34      -9.510  14.660   3.946  1.00 15.46           C  
ATOM    478  CG  PHE A  34      -9.429  14.844   5.445  1.00 15.46           C  
ATOM    479  CD1 PHE A  34     -10.500  14.479   6.269  1.00 15.46           C  
ATOM    480  CD2 PHE A  34      -8.320  15.417   6.027  1.00 15.46           C  
ATOM    481  CE1 PHE A  34     -10.439  14.685   7.632  1.00 15.46           C  
ATOM    482  CE2 PHE A  34      -8.261  15.619   7.388  1.00 15.46           C  
ATOM    483  CZ  PHE A  34      -9.319  15.254   8.186  1.00 15.46           C  
ATOM    484  H   PHE A  34     -12.162  15.683   3.453  1.00 15.46           H  
ATOM    485  HA  PHE A  34      -9.377  16.740   3.458  1.00 15.46           H  
ATOM    486 1HB  PHE A  34     -10.140  13.799   3.726  1.00 15.46           H  
ATOM    487 2HB  PHE A  34      -8.513  14.451   3.575  1.00 15.46           H  
ATOM    488  HD1 PHE A  34     -11.393  14.035   5.829  1.00 15.46           H  
ATOM    489  HD2 PHE A  34      -7.492  15.718   5.404  1.00 15.46           H  
ATOM    490  HE1 PHE A  34     -11.279  14.405   8.269  1.00 15.46           H  
ATOM    491  HE2 PHE A  34      -7.375  16.077   7.835  1.00 15.46           H  
ATOM    492  HZ  PHE A  34      -9.266  15.421   9.258  1.00 15.46           H  
ATOM    493  N   GLN A  35      -9.070  16.009   1.018  1.00 15.00           N  
ATOM    494  CA  GLN A  35      -9.087  15.862  -0.440  1.00 15.00           C  
ATOM    495  C   GLN A  35      -8.014  14.912  -0.979  1.00 15.00           C  
ATOM    496  O   GLN A  35      -6.817  15.174  -0.846  1.00 15.00           O  
ATOM    497  CB  GLN A  35      -8.908  17.241  -1.087  1.00 15.00           C  
ATOM    498  CG  GLN A  35      -8.829  17.237  -2.615  1.00 15.00           C  
ATOM    499  CD  GLN A  35     -10.151  16.872  -3.292  1.00 15.00           C  
ATOM    500  OE1 GLN A  35     -11.153  17.593  -3.163  1.00 15.00           O  
ATOM    501  NE2 GLN A  35     -10.156  15.761  -4.018  1.00 15.00           N  
ATOM    502  H   GLN A  35      -8.234  16.341   1.473  1.00 15.00           H  
ATOM    503  HA  GLN A  35     -10.057  15.468  -0.733  1.00 15.00           H  
ATOM    504 1HB  GLN A  35      -9.742  17.884  -0.801  1.00 15.00           H  
ATOM    505 2HB  GLN A  35      -7.997  17.700  -0.710  1.00 15.00           H  
ATOM    506 1HG  GLN A  35      -8.542  18.231  -2.950  1.00 15.00           H  
ATOM    507 2HG  GLN A  35      -8.078  16.507  -2.929  1.00 15.00           H  
ATOM    508 1HE2 GLN A  35     -10.987  15.471  -4.488  1.00 15.00           H  
ATOM    509 2HE2 GLN A  35      -9.298  15.194  -4.093  1.00 15.00           H  
ATOM    510  N   GLY A  36      -8.442  13.798  -1.576  1.00 14.28           N  
ATOM    511  CA  GLY A  36      -7.470  12.859  -2.124  1.00 14.28           C  
ATOM    512  C   GLY A  36      -7.123  13.210  -3.555  1.00 14.28           C  
ATOM    513  O   GLY A  36      -7.740  14.107  -4.138  1.00 14.28           O  
ATOM    514  H   GLY A  36      -9.432  13.612  -1.652  1.00 14.28           H  
ATOM    515 1HA  GLY A  36      -6.569  12.902  -1.526  1.00 14.28           H  
ATOM    516 2HA  GLY A  36      -7.864  11.841  -2.081  1.00 14.28           H  
ATOM    517  N   SER A  37      -6.151  12.499  -4.142  1.00 13.28           N  
ATOM    518  CA  SER A  37      -5.797  12.783  -5.540  1.00 13.28           C  
ATOM    519  C   SER A  37      -4.902  11.717  -6.154  1.00 13.28           C  
ATOM    520  O   SER A  37      -3.974  11.243  -5.510  1.00 13.28           O  
ATOM    521  CB  SER A  37      -5.085  14.126  -5.649  1.00 13.28           C  
ATOM    522  OG  SER A  37      -4.735  14.405  -6.977  1.00 13.28           O  
ATOM    523  H   SER A  37      -5.689  11.740  -3.622  1.00 13.28           H  
ATOM    524  HA  SER A  37      -6.711  12.828  -6.128  1.00 13.28           H  
ATOM    525 1HB  SER A  37      -5.716  14.924  -5.273  1.00 13.28           H  
ATOM    526 2HB  SER A  37      -4.192  14.097  -5.043  1.00 13.28           H  
ATOM    527  HG  SER A  37      -4.298  13.613  -7.317  1.00 13.28           H  
ATOM    528  N   MET A  38      -5.135  11.407  -7.427  1.00 12.02           N  
ATOM    529  CA  MET A  38      -4.259  10.487  -8.146  1.00 12.02           C  
ATOM    530  C   MET A  38      -3.411  11.240  -9.154  1.00 12.02           C  
ATOM    531  O   MET A  38      -3.824  12.272  -9.670  1.00 12.02           O  
ATOM    532  CB  MET A  38      -5.058   9.385  -8.827  1.00 12.02           C  
ATOM    533  CG  MET A  38      -5.924   8.567  -7.883  1.00 12.02           C  
ATOM    534  SD  MET A  38      -4.955   7.673  -6.641  1.00 12.02           S  
ATOM    535  CE  MET A  38      -4.096   6.477  -7.656  1.00 12.02           C  
ATOM    536  H   MET A  38      -5.925  11.823  -7.903  1.00 12.02           H  
ATOM    537  HA  MET A  38      -3.578  10.021  -7.434  1.00 12.02           H  
ATOM    538 1HB  MET A  38      -5.703   9.818  -9.590  1.00 12.02           H  
ATOM    539 2HB  MET A  38      -4.374   8.699  -9.332  1.00 12.02           H  
ATOM    540 1HG  MET A  38      -6.630   9.221  -7.367  1.00 12.02           H  
ATOM    541 2HG  MET A  38      -6.497   7.840  -8.460  1.00 12.02           H  
ATOM    542 1HE  MET A  38      -3.461   5.852  -7.024  1.00 12.02           H  
ATOM    543 2HE  MET A  38      -4.825   5.851  -8.172  1.00 12.02           H  
ATOM    544 3HE  MET A  38      -3.477   6.998  -8.390  1.00 12.02           H  
ATOM    545  N   ASP A  39      -2.226  10.701  -9.432  1.00 10.54           N  
ATOM    546  CA  ASP A  39      -1.318  11.251 -10.436  1.00 10.54           C  
ATOM    547  C   ASP A  39      -0.528  10.072 -10.997  1.00 10.54           C  
ATOM    548  O   ASP A  39       0.382   9.561 -10.349  1.00 10.54           O  
ATOM    549  CB  ASP A  39      -0.381  12.305  -9.797  1.00 10.54           C  
ATOM    550  CG  ASP A  39       0.557  13.068 -10.785  1.00 10.54           C  
ATOM    551  OD1 ASP A  39       0.573  12.762 -11.948  1.00 10.54           O  
ATOM    552  OD2 ASP A  39       1.243  13.962 -10.328  1.00 10.54           O  
ATOM    553  H   ASP A  39      -1.951   9.862  -8.946  1.00 10.54           H  
ATOM    554  HA  ASP A  39      -1.891  11.709 -11.240  1.00 10.54           H  
ATOM    555 1HB  ASP A  39      -0.993  13.043  -9.272  1.00 10.54           H  
ATOM    556 2HB  ASP A  39       0.242  11.817  -9.050  1.00 10.54           H  
ATOM    557  N   ILE A  40      -0.945   9.595 -12.171  1.00  8.86           N  
ATOM    558  CA  ILE A  40      -0.361   8.391 -12.748  1.00  8.86           C  
ATOM    559  C   ILE A  40       0.404   8.687 -14.038  1.00  8.86           C  
ATOM    560  O   ILE A  40      -0.158   9.169 -15.018  1.00  8.86           O  
ATOM    561  CB  ILE A  40      -1.477   7.366 -13.009  1.00  8.86           C  
ATOM    562  CG1 ILE A  40      -2.177   7.029 -11.652  1.00  8.86           C  
ATOM    563  CG2 ILE A  40      -0.901   6.119 -13.656  1.00  8.86           C  
ATOM    564  CD1 ILE A  40      -3.430   6.205 -11.791  1.00  8.86           C  
ATOM    565  H   ILE A  40      -1.680  10.079 -12.658  1.00  8.86           H  
ATOM    566  HA  ILE A  40       0.333   7.961 -12.031  1.00  8.86           H  
ATOM    567  HB  ILE A  40      -2.226   7.800 -13.669  1.00  8.86           H  
ATOM    568 1HG1 ILE A  40      -1.473   6.492 -11.018  1.00  8.86           H  
ATOM    569 2HG1 ILE A  40      -2.450   7.957 -11.155  1.00  8.86           H  
ATOM    570 1HG2 ILE A  40      -1.699   5.402 -13.833  1.00  8.86           H  
ATOM    571 2HG2 ILE A  40      -0.426   6.377 -14.607  1.00  8.86           H  
ATOM    572 3HG2 ILE A  40      -0.158   5.676 -12.993  1.00  8.86           H  
ATOM    573 1HD1 ILE A  40      -3.858   6.021 -10.803  1.00  8.86           H  
ATOM    574 2HD1 ILE A  40      -4.154   6.747 -12.399  1.00  8.86           H  
ATOM    575 3HD1 ILE A  40      -3.192   5.256 -12.264  1.00  8.86           H  
ATOM    576  N   GLU A  41       1.698   8.389 -14.017  1.00  7.06           N  
ATOM    577  CA  GLU A  41       2.580   8.645 -15.151  1.00  7.06           C  
ATOM    578  C   GLU A  41       2.178   7.872 -16.404  1.00  7.06           C  
ATOM    579  O   GLU A  41       1.957   6.664 -16.352  1.00  7.06           O  
ATOM    580  CB  GLU A  41       4.029   8.301 -14.776  1.00  7.06           C  
ATOM    581  CG  GLU A  41       5.061   8.646 -15.851  1.00  7.06           C  
ATOM    582  CD  GLU A  41       6.484   8.341 -15.466  1.00  7.06           C  
ATOM    583  OE1 GLU A  41       6.712   7.925 -14.357  1.00  7.06           O  
ATOM    584  OE2 GLU A  41       7.346   8.516 -16.299  1.00  7.06           O  
ATOM    585  H   GLU A  41       2.086   7.991 -13.177  1.00  7.06           H  
ATOM    586  HA  GLU A  41       2.531   9.711 -15.382  1.00  7.06           H  
ATOM    587 1HB  GLU A  41       4.302   8.828 -13.860  1.00  7.06           H  
ATOM    588 2HB  GLU A  41       4.111   7.233 -14.577  1.00  7.06           H  
ATOM    589 1HG  GLU A  41       4.832   8.073 -16.717  1.00  7.06           H  
ATOM    590 2HG  GLU A  41       4.969   9.698 -16.111  1.00  7.06           H  
ATOM    591  N   PHE A  42       2.161   8.571 -17.543  1.00  5.31           N  
ATOM    592  CA  PHE A  42       1.876   7.971 -18.847  1.00  5.31           C  
ATOM    593  C   PHE A  42       2.863   6.869 -19.216  1.00  5.31           C  
ATOM    594  O   PHE A  42       2.466   5.790 -19.646  1.00  5.31           O  
ATOM    595  CB  PHE A  42       1.882   9.047 -19.935  1.00  5.31           C  
ATOM    596  CG  PHE A  42       1.732   8.519 -21.344  1.00  5.31           C  
ATOM    597  CD1 PHE A  42       0.499   8.131 -21.840  1.00  5.31           C  
ATOM    598  CD2 PHE A  42       2.839   8.428 -22.179  1.00  5.31           C  
ATOM    599  CE1 PHE A  42       0.378   7.658 -23.136  1.00  5.31           C  
ATOM    600  CE2 PHE A  42       2.723   7.958 -23.471  1.00  5.31           C  
ATOM    601  CZ  PHE A  42       1.491   7.573 -23.951  1.00  5.31           C  
ATOM    602  H   PHE A  42       2.333   9.566 -17.497  1.00  5.31           H  
ATOM    603  HA  PHE A  42       0.877   7.524 -18.798  1.00  5.31           H  
ATOM    604 1HB  PHE A  42       1.070   9.752 -19.750  1.00  5.31           H  
ATOM    605 2HB  PHE A  42       2.814   9.608 -19.883  1.00  5.31           H  
ATOM    606  HD1 PHE A  42      -0.378   8.199 -21.198  1.00  5.31           H  
ATOM    607  HD2 PHE A  42       3.809   8.734 -21.802  1.00  5.31           H  
ATOM    608  HE1 PHE A  42      -0.598   7.354 -23.515  1.00  5.31           H  
ATOM    609  HE2 PHE A  42       3.601   7.894 -24.112  1.00  5.31           H  
ATOM    610  HZ  PHE A  42       1.395   7.203 -24.971  1.00  5.31           H  
ATOM    611  N   VAL A  43       4.151   7.208 -19.090  1.00  3.80           N  
ATOM    612  CA  VAL A  43       5.312   6.378 -19.417  1.00  3.80           C  
ATOM    613  C   VAL A  43       5.541   6.297 -20.914  1.00  3.80           C  
ATOM    614  O   VAL A  43       5.094   5.367 -21.577  1.00  3.80           O  
ATOM    615  CB  VAL A  43       5.224   4.963 -18.827  1.00  3.80           C  
ATOM    616  CG1 VAL A  43       6.460   4.181 -19.250  1.00  3.80           C  
ATOM    617  CG2 VAL A  43       5.128   5.058 -17.295  1.00  3.80           C  
ATOM    618  H   VAL A  43       4.340   8.122 -18.711  1.00  3.80           H  
ATOM    619  HA  VAL A  43       6.190   6.850 -18.970  1.00  3.80           H  
ATOM    620  HB  VAL A  43       4.364   4.441 -19.225  1.00  3.80           H  
ATOM    621 1HG1 VAL A  43       6.410   3.171 -18.842  1.00  3.80           H  
ATOM    622 2HG1 VAL A  43       6.502   4.133 -20.340  1.00  3.80           H  
ATOM    623 3HG1 VAL A  43       7.350   4.684 -18.874  1.00  3.80           H  
ATOM    624 1HG2 VAL A  43       5.078   4.059 -16.870  1.00  3.80           H  
ATOM    625 2HG2 VAL A  43       6.006   5.576 -16.908  1.00  3.80           H  
ATOM    626 3HG2 VAL A  43       4.238   5.609 -17.012  1.00  3.80           H  
ATOM    627  N   ASP A  44       6.254   7.285 -21.435  1.00  2.66           N  
ATOM    628  CA  ASP A  44       6.545   7.392 -22.858  1.00  2.66           C  
ATOM    629  C   ASP A  44       7.807   6.545 -23.169  1.00  2.66           C  
ATOM    630  O   ASP A  44       8.894   6.920 -22.735  1.00  2.66           O  
ATOM    631  CB  ASP A  44       6.764   8.874 -23.215  1.00  2.66           C  
ATOM    632  CG  ASP A  44       6.927   9.148 -24.697  1.00  2.66           C  
ATOM    633  OD1 ASP A  44       6.952   8.211 -25.449  1.00  2.66           O  
ATOM    634  OD2 ASP A  44       7.017  10.298 -25.072  1.00  2.66           O  
ATOM    635  H   ASP A  44       6.597   8.003 -20.812  1.00  2.66           H  
ATOM    636  HA  ASP A  44       5.685   7.032 -23.405  1.00  2.66           H  
ATOM    637 1HB  ASP A  44       5.922   9.464 -22.850  1.00  2.66           H  
ATOM    638 2HB  ASP A  44       7.655   9.234 -22.701  1.00  2.66           H  
ATOM    639  N   PRO A  45       7.697   5.382 -23.855  1.00  1.87           N  
ATOM    640  CA  PRO A  45       8.774   4.424 -24.079  1.00  1.87           C  
ATOM    641  C   PRO A  45       9.818   4.924 -25.071  1.00  1.87           C  
ATOM    642  O   PRO A  45       9.524   5.743 -25.931  1.00  1.87           O  
ATOM    643  CB  PRO A  45       8.031   3.221 -24.679  1.00  1.87           C  
ATOM    644  CG  PRO A  45       6.828   3.828 -25.383  1.00  1.87           C  
ATOM    645  CD  PRO A  45       6.428   5.022 -24.531  1.00  1.87           C  
ATOM    646  HA  PRO A  45       9.235   4.166 -23.120  1.00  1.87           H  
ATOM    647 1HB  PRO A  45       8.702   2.683 -25.374  1.00  1.87           H  
ATOM    648 2HB  PRO A  45       7.755   2.515 -23.883  1.00  1.87           H  
ATOM    649 1HG  PRO A  45       7.103   4.120 -26.413  1.00  1.87           H  
ATOM    650 2HG  PRO A  45       6.025   3.084 -25.471  1.00  1.87           H  
ATOM    651 1HD  PRO A  45       6.102   5.837 -25.199  1.00  1.87           H  
ATOM    652 2HD  PRO A  45       5.656   4.724 -23.815  1.00  1.87           H  
ATOM    653  N   ARG A  46      11.025   4.379 -24.970  1.00  1.36           N  
ATOM    654  CA  ARG A  46      12.085   4.661 -25.931  1.00  1.36           C  
ATOM    655  C   ARG A  46      11.606   4.041 -27.242  1.00  1.36           C  
ATOM    656  O   ARG A  46      10.747   3.166 -27.181  1.00  1.36           O  
ATOM    657  CB  ARG A  46      13.395   4.003 -25.470  1.00  1.36           C  
ATOM    658  CG  ARG A  46      13.437   2.466 -25.581  1.00  1.36           C  
ATOM    659  CD  ARG A  46      14.665   1.878 -24.940  1.00  1.36           C  
ATOM    660  NE  ARG A  46      14.903   0.478 -25.324  1.00  1.36           N  
ATOM    661  CZ  ARG A  46      14.307  -0.614 -24.848  1.00  1.36           C  
ATOM    662  NH1 ARG A  46      13.373  -0.551 -23.922  1.00  1.36           N  
ATOM    663  NH2 ARG A  46      14.696  -1.763 -25.353  1.00  1.36           N  
ATOM    664  H   ARG A  46      11.209   3.734 -24.216  1.00  1.36           H  
ATOM    665  HA  ARG A  46      12.198   5.734 -26.045  1.00  1.36           H  
ATOM    666 1HB  ARG A  46      14.245   4.384 -26.023  1.00  1.36           H  
ATOM    667 2HB  ARG A  46      13.567   4.251 -24.424  1.00  1.36           H  
ATOM    668 1HG  ARG A  46      12.555   2.040 -25.109  1.00  1.36           H  
ATOM    669 2HG  ARG A  46      13.448   2.192 -26.623  1.00  1.36           H  
ATOM    670 1HD  ARG A  46      15.520   2.447 -25.240  1.00  1.36           H  
ATOM    671 2HD  ARG A  46      14.568   1.923 -23.859  1.00  1.36           H  
ATOM    672  HE  ARG A  46      15.626   0.300 -26.038  1.00  1.36           H  
ATOM    673 1HH1 ARG A  46      13.091   0.344 -23.550  1.00  1.36           H  
ATOM    674 2HH1 ARG A  46      12.940  -1.398 -23.584  1.00  1.36           H  
ATOM    675 1HH2 ARG A  46      15.437  -1.740 -26.085  1.00  1.36           H  
ATOM    676 2HH2 ARG A  46      14.291  -2.630 -25.046  1.00  1.36           H  
ATOM    677  N   PRO A  47      12.071   4.457 -28.430  1.00  1.06           N  
ATOM    678  CA  PRO A  47      11.724   3.794 -29.668  1.00  1.06           C  
ATOM    679  C   PRO A  47      12.364   2.442 -29.538  1.00  1.06           C  
ATOM    680  O   PRO A  47      13.478   2.392 -29.054  1.00  1.06           O  
ATOM    681  CB  PRO A  47      12.411   4.654 -30.724  1.00  1.06           C  
ATOM    682  CG  PRO A  47      13.548   5.333 -29.980  1.00  1.06           C  
ATOM    683  CD  PRO A  47      13.019   5.556 -28.561  1.00  1.06           C  
ATOM    684  HA  PRO A  47      10.636   3.737 -29.783  1.00  1.06           H  
ATOM    685 1HB  PRO A  47      12.758   4.021 -31.549  1.00  1.06           H  
ATOM    686 2HB  PRO A  47      11.695   5.371 -31.133  1.00  1.06           H  
ATOM    687 1HG  PRO A  47      14.449   4.692 -29.992  1.00  1.06           H  
ATOM    688 2HG  PRO A  47      13.830   6.257 -30.479  1.00  1.06           H  
ATOM    689 1HD  PRO A  47      13.848   5.479 -27.874  1.00  1.06           H  
ATOM    690 2HD  PRO A  47      12.501   6.512 -28.467  1.00  1.06           H  
ATOM    691  N   VAL A  48      11.734   1.375 -29.990  1.00  0.89           N  
ATOM    692  CA  VAL A  48      12.346   0.058 -29.846  1.00  0.89           C  
ATOM    693  C   VAL A  48      12.479  -0.682 -31.158  1.00  0.89           C  
ATOM    694  O   VAL A  48      11.546  -0.698 -31.965  1.00  0.89           O  
ATOM    695  CB  VAL A  48      11.548  -0.802 -28.834  1.00  0.89           C  
ATOM    696  CG1 VAL A  48      12.152  -2.188 -28.720  1.00  0.89           C  
ATOM    697  CG2 VAL A  48      11.579  -0.140 -27.478  1.00  0.89           C  
ATOM    698  H   VAL A  48      10.808   1.473 -30.382  1.00  0.89           H  
ATOM    699  HA  VAL A  48      13.344   0.191 -29.441  1.00  0.89           H  
ATOM    700  HB  VAL A  48      10.520  -0.907 -29.175  1.00  0.89           H  
ATOM    701 1HG1 VAL A  48      11.582  -2.775 -28.003  1.00  0.89           H  
ATOM    702 2HG1 VAL A  48      12.124  -2.685 -29.680  1.00  0.89           H  
ATOM    703 3HG1 VAL A  48      13.190  -2.105 -28.382  1.00  0.89           H  
ATOM    704 1HG2 VAL A  48      11.024  -0.741 -26.764  1.00  0.89           H  
ATOM    705 2HG2 VAL A  48      12.611  -0.051 -27.161  1.00  0.89           H  
ATOM    706 3HG2 VAL A  48      11.133   0.833 -27.542  1.00  0.89           H  
ATOM    707  N   PHE A  49      13.649  -1.273 -31.378  1.00  0.80           N  
ATOM    708  CA  PHE A  49      13.901  -2.046 -32.592  1.00  0.80           C  
ATOM    709  C   PHE A  49      13.173  -3.382 -32.618  1.00  0.80           C  
ATOM    710  O   PHE A  49      13.014  -4.050 -31.597  1.00  0.80           O  
ATOM    711  CB  PHE A  49      15.380  -2.293 -32.796  1.00  0.80           C  
ATOM    712  CG  PHE A  49      16.209  -1.145 -33.379  1.00  0.80           C  
ATOM    713  CD1 PHE A  49      17.001  -0.347 -32.592  1.00  0.80           C  
ATOM    714  CD2 PHE A  49      16.247  -0.926 -34.752  1.00  0.80           C  
ATOM    715  CE1 PHE A  49      17.796   0.607 -33.157  1.00  0.80           C  
ATOM    716  CE2 PHE A  49      17.038   0.047 -35.292  1.00  0.80           C  
ATOM    717  CZ  PHE A  49      17.814   0.804 -34.492  1.00  0.80           C  
ATOM    718  H   PHE A  49      14.380  -1.183 -30.656  1.00  0.80           H  
ATOM    719  HA  PHE A  49      13.559  -1.467 -33.425  1.00  0.80           H  
ATOM    720 1HB  PHE A  49      15.807  -2.554 -31.833  1.00  0.80           H  
ATOM    721 2HB  PHE A  49      15.504  -3.159 -33.448  1.00  0.80           H  
ATOM    722  HD1 PHE A  49      17.007  -0.492 -31.505  1.00  0.80           H  
ATOM    723  HD2 PHE A  49      15.649  -1.541 -35.399  1.00  0.80           H  
ATOM    724  HE1 PHE A  49      18.421   1.207 -32.546  1.00  0.80           H  
ATOM    725  HE2 PHE A  49      17.054   0.212 -36.347  1.00  0.80           H  
ATOM    726  HZ  PHE A  49      18.452   1.571 -34.909  1.00  0.80           H  
ATOM    727  N   VAL A  50      12.765  -3.786 -33.818  1.00  0.76           N  
ATOM    728  CA  VAL A  50      12.057  -5.052 -34.029  1.00  0.76           C  
ATOM    729  C   VAL A  50      12.932  -6.301 -33.831  1.00  0.76           C  
ATOM    730  O   VAL A  50      12.416  -7.391 -33.562  1.00  0.76           O  
ATOM    731  CB  VAL A  50      11.446  -5.068 -35.444  1.00  0.76           C  
ATOM    732  CG1 VAL A  50      10.473  -3.890 -35.581  1.00  0.76           C  
ATOM    733  CG2 VAL A  50      12.546  -4.980 -36.492  1.00  0.76           C  
ATOM    734  H   VAL A  50      12.931  -3.157 -34.603  1.00  0.76           H  
ATOM    735  HA  VAL A  50      11.238  -5.095 -33.313  1.00  0.76           H  
ATOM    736  HB  VAL A  50      10.880  -5.987 -35.583  1.00  0.76           H  
ATOM    737 1HG1 VAL A  50      10.024  -3.898 -36.575  1.00  0.76           H  
ATOM    738 2HG1 VAL A  50       9.691  -3.972 -34.828  1.00  0.76           H  
ATOM    739 3HG1 VAL A  50      11.016  -2.953 -35.436  1.00  0.76           H  
ATOM    740 1HG2 VAL A  50      12.101  -4.991 -37.484  1.00  0.76           H  
ATOM    741 2HG2 VAL A  50      13.093  -4.064 -36.347  1.00  0.76           H  
ATOM    742 3HG2 VAL A  50      13.219  -5.799 -36.413  1.00  0.76           H  
ATOM    743  N   ARG A  51      14.242  -6.137 -33.991  1.00  0.73           N  
ATOM    744  CA  ARG A  51      15.216  -7.209 -33.812  1.00  0.73           C  
ATOM    745  C   ARG A  51      16.418  -6.633 -33.091  1.00  0.73           C  
ATOM    746  O   ARG A  51      16.824  -5.516 -33.382  1.00  0.73           O  
ATOM    747  CB  ARG A  51      15.673  -7.798 -35.149  1.00  0.73           C  
ATOM    748  CG  ARG A  51      14.594  -8.508 -35.972  1.00  0.73           C  
ATOM    749  CD  ARG A  51      14.158  -9.774 -35.350  1.00  0.73           C  
ATOM    750  NE  ARG A  51      13.212 -10.480 -36.191  1.00  0.73           N  
ATOM    751  CZ  ARG A  51      11.876 -10.261 -36.211  1.00  0.73           C  
ATOM    752  NH1 ARG A  51      11.317  -9.352 -35.430  1.00  0.73           N  
ATOM    753  NH2 ARG A  51      11.114 -10.973 -37.029  1.00  0.73           N  
ATOM    754  H   ARG A  51      14.566  -5.214 -34.220  1.00  0.73           H  
ATOM    755  HA  ARG A  51      14.778  -7.996 -33.201  1.00  0.73           H  
ATOM    756 1HB  ARG A  51      16.086  -7.012 -35.769  1.00  0.73           H  
ATOM    757 2HB  ARG A  51      16.475  -8.517 -34.975  1.00  0.73           H  
ATOM    758 1HG  ARG A  51      13.722  -7.895 -36.075  1.00  0.73           H  
ATOM    759 2HG  ARG A  51      14.993  -8.732 -36.961  1.00  0.73           H  
ATOM    760 1HD  ARG A  51      15.023 -10.417 -35.191  1.00  0.73           H  
ATOM    761 2HD  ARG A  51      13.677  -9.566 -34.394  1.00  0.73           H  
ATOM    762  HE  ARG A  51      13.578 -11.187 -36.811  1.00  0.73           H  
ATOM    763 1HH1 ARG A  51      11.879  -8.780 -34.779  1.00  0.73           H  
ATOM    764 2HH1 ARG A  51      10.321  -9.210 -35.464  1.00  0.73           H  
ATOM    765 1HH2 ARG A  51      11.532 -11.670 -37.630  1.00  0.73           H  
ATOM    766 2HH2 ARG A  51      10.118 -10.818 -37.052  1.00  0.73           H  
ATOM    767  N   GLU A  52      17.027  -7.413 -32.195  1.00  0.71           N  
ATOM    768  CA  GLU A  52      18.224  -6.934 -31.498  1.00  0.71           C  
ATOM    769  C   GLU A  52      19.511  -7.220 -32.270  1.00  0.71           C  
ATOM    770  O   GLU A  52      20.606  -6.804 -31.868  1.00  0.71           O  
ATOM    771  CB  GLU A  52      18.286  -7.506 -30.085  1.00  0.71           C  
ATOM    772  CG  GLU A  52      17.155  -6.997 -29.186  1.00  0.71           C  
ATOM    773  CD  GLU A  52      17.189  -7.555 -27.780  1.00  0.71           C  
ATOM    774  OE1 GLU A  52      18.061  -8.338 -27.486  1.00  0.71           O  
ATOM    775  OE2 GLU A  52      16.340  -7.188 -26.999  1.00  0.71           O  
ATOM    776  H   GLU A  52      16.655  -8.326 -31.980  1.00  0.71           H  
ATOM    777  HA  GLU A  52      18.130  -5.867 -31.395  1.00  0.71           H  
ATOM    778 1HB  GLU A  52      18.231  -8.593 -30.125  1.00  0.71           H  
ATOM    779 2HB  GLU A  52      19.236  -7.237 -29.624  1.00  0.71           H  
ATOM    780 1HG  GLU A  52      17.221  -5.908 -29.133  1.00  0.71           H  
ATOM    781 2HG  GLU A  52      16.201  -7.247 -29.649  1.00  0.71           H  
ATOM    782  N   LEU A  53      19.357  -7.944 -33.371  1.00  0.70           N  
ATOM    783  CA  LEU A  53      20.441  -8.298 -34.268  1.00  0.70           C  
ATOM    784  C   LEU A  53      19.967  -8.386 -35.708  1.00  0.70           C  
ATOM    785  O   LEU A  53      18.991  -9.077 -36.018  1.00  0.70           O  
ATOM    786  CB  LEU A  53      21.102  -9.627 -33.870  1.00  0.70           C  
ATOM    787  CG  LEU A  53      22.218 -10.149 -34.856  1.00  0.70           C  
ATOM    788  CD1 LEU A  53      23.419  -9.196 -34.875  1.00  0.70           C  
ATOM    789  CD2 LEU A  53      22.654 -11.530 -34.419  1.00  0.70           C  
ATOM    790  H   LEU A  53      18.426  -8.241 -33.607  1.00  0.70           H  
ATOM    791  HA  LEU A  53      21.192  -7.524 -34.202  1.00  0.70           H  
ATOM    792 1HB  LEU A  53      21.557  -9.504 -32.889  1.00  0.70           H  
ATOM    793 2HB  LEU A  53      20.331 -10.392 -33.802  1.00  0.70           H  
ATOM    794  HG  LEU A  53      21.814 -10.200 -35.869  1.00  0.70           H  
ATOM    795 1HD1 LEU A  53      24.167  -9.574 -35.570  1.00  0.70           H  
ATOM    796 2HD1 LEU A  53      23.102  -8.221 -35.202  1.00  0.70           H  
ATOM    797 3HD1 LEU A  53      23.847  -9.127 -33.881  1.00  0.70           H  
ATOM    798 1HD2 LEU A  53      23.416 -11.900 -35.107  1.00  0.70           H  
ATOM    799 2HD2 LEU A  53      23.065 -11.482 -33.411  1.00  0.70           H  
ATOM    800 3HD2 LEU A  53      21.796 -12.201 -34.431  1.00  0.70           H  
ATOM    801  N   TYR A  54      20.693  -7.710 -36.584  1.00  0.69           N  
ATOM    802  CA  TYR A  54      20.433  -7.764 -38.009  1.00  0.69           C  
ATOM    803  C   TYR A  54      21.679  -8.300 -38.699  1.00  0.69           C  
ATOM    804  O   TYR A  54      22.788  -7.914 -38.321  1.00  0.69           O  
ATOM    805  CB  TYR A  54      20.128  -6.366 -38.528  1.00  0.69           C  
ATOM    806  CG  TYR A  54      18.901  -5.706 -37.943  1.00  0.69           C  
ATOM    807  CD1 TYR A  54      18.978  -5.012 -36.724  1.00  0.69           C  
ATOM    808  CD2 TYR A  54      17.706  -5.743 -38.644  1.00  0.69           C  
ATOM    809  CE1 TYR A  54      17.856  -4.359 -36.236  1.00  0.69           C  
ATOM    810  CE2 TYR A  54      16.596  -5.091 -38.154  1.00  0.69           C  
ATOM    811  CZ  TYR A  54      16.669  -4.397 -36.964  1.00  0.69           C  
ATOM    812  OH  TYR A  54      15.576  -3.723 -36.514  1.00  0.69           O  
ATOM    813  H   TYR A  54      21.447  -7.123 -36.225  1.00  0.69           H  
ATOM    814  HA  TYR A  54      19.602  -8.440 -38.209  1.00  0.69           H  
ATOM    815 1HB  TYR A  54      20.981  -5.723 -38.340  1.00  0.69           H  
ATOM    816 2HB  TYR A  54      19.995  -6.413 -39.599  1.00  0.69           H  
ATOM    817  HD1 TYR A  54      19.922  -4.972 -36.167  1.00  0.69           H  
ATOM    818  HD2 TYR A  54      17.650  -6.273 -39.596  1.00  0.69           H  
ATOM    819  HE1 TYR A  54      17.908  -3.805 -35.295  1.00  0.69           H  
ATOM    820  HE2 TYR A  54      15.662  -5.108 -38.720  1.00  0.69           H  
ATOM    821  HH  TYR A  54      15.712  -3.499 -35.583  1.00  0.69           H  
ATOM    822  N   THR A  55      21.497  -9.171 -39.694  1.00  0.70           N  
ATOM    823  CA  THR A  55      22.632  -9.723 -40.435  1.00  0.70           C  
ATOM    824  C   THR A  55      22.419  -9.722 -41.944  1.00  0.70           C  
ATOM    825  O   THR A  55      21.348 -10.086 -42.437  1.00  0.70           O  
ATOM    826  CB  THR A  55      22.984 -11.148 -39.960  1.00  0.70           C  
ATOM    827  OG1 THR A  55      23.296 -11.112 -38.564  1.00  0.70           O  
ATOM    828  CG2 THR A  55      24.210 -11.691 -40.728  1.00  0.70           C  
ATOM    829  H   THR A  55      20.560  -9.452 -39.944  1.00  0.70           H  
ATOM    830  HA  THR A  55      23.496  -9.099 -40.231  1.00  0.70           H  
ATOM    831  HB  THR A  55      22.134 -11.809 -40.120  1.00  0.70           H  
ATOM    832  HG1 THR A  55      24.075 -10.533 -38.433  1.00  0.70           H  
ATOM    833 1HG2 THR A  55      24.452 -12.687 -40.366  1.00  0.70           H  
ATOM    834 2HG2 THR A  55      23.999 -11.745 -41.791  1.00  0.70           H  
ATOM    835 3HG2 THR A  55      25.062 -11.027 -40.560  1.00  0.70           H  
ATOM    836  N   ALA A  56      23.456  -9.328 -42.666  1.00  0.73           N  
ATOM    837  CA  ALA A  56      23.459  -9.326 -44.126  1.00  0.73           C  
ATOM    838  C   ALA A  56      24.880  -9.433 -44.640  1.00  0.73           C  
ATOM    839  O   ALA A  56      25.817  -9.641 -43.867  1.00  0.73           O  
ATOM    840  CB  ALA A  56      22.796  -8.084 -44.662  1.00  0.73           C  
ATOM    841  H   ALA A  56      24.282  -9.004 -42.153  1.00  0.73           H  
ATOM    842  HA  ALA A  56      22.907 -10.201 -44.472  1.00  0.73           H  
ATOM    843 1HB  ALA A  56      22.783  -8.087 -45.751  1.00  0.73           H  
ATOM    844 2HB  ALA A  56      21.774  -8.034 -44.299  1.00  0.73           H  
ATOM    845 3HB  ALA A  56      23.353  -7.245 -44.313  1.00  0.73           H  
ATOM    846  N   GLY A  57      25.038  -9.355 -45.947  1.00  0.76           N  
ATOM    847  CA  GLY A  57      26.371  -9.408 -46.498  1.00  0.76           C  
ATOM    848  C   GLY A  57      26.409  -8.941 -47.937  1.00  0.76           C  
ATOM    849  O   GLY A  57      25.382  -8.862 -48.617  1.00  0.76           O  
ATOM    850  H   GLY A  57      24.247  -9.223 -46.557  1.00  0.76           H  
ATOM    851 1HA  GLY A  57      27.029  -8.780 -45.908  1.00  0.76           H  
ATOM    852 2HA  GLY A  57      26.761 -10.424 -46.433  1.00  0.76           H  
ATOM    853  N   ILE A  58      27.618  -8.594 -48.345  1.00  0.81           N  
ATOM    854  CA  ILE A  58      27.974  -8.056 -49.644  1.00  0.81           C  
ATOM    855  C   ILE A  58      28.927  -8.950 -50.431  1.00  0.81           C  
ATOM    856  O   ILE A  58      29.962  -9.372 -49.897  1.00  0.81           O  
ATOM    857  CB  ILE A  58      28.645  -6.692 -49.405  1.00  0.81           C  
ATOM    858  CG1 ILE A  58      27.730  -5.774 -48.662  1.00  0.81           C  
ATOM    859  CG2 ILE A  58      29.021  -6.055 -50.653  1.00  0.81           C  
ATOM    860  CD1 ILE A  58      26.464  -5.418 -49.428  1.00  0.81           C  
ATOM    861  H   ILE A  58      28.362  -8.747 -47.675  1.00  0.81           H  
ATOM    862  HA  ILE A  58      27.063  -7.928 -50.228  1.00  0.81           H  
ATOM    863  HB  ILE A  58      29.534  -6.839 -48.797  1.00  0.81           H  
ATOM    864 1HG1 ILE A  58      27.459  -6.219 -47.707  1.00  0.81           H  
ATOM    865 2HG1 ILE A  58      28.273  -4.891 -48.476  1.00  0.81           H  
ATOM    866 1HG2 ILE A  58      29.491  -5.103 -50.450  1.00  0.81           H  
ATOM    867 2HG2 ILE A  58      29.700  -6.685 -51.189  1.00  0.81           H  
ATOM    868 3HG2 ILE A  58      28.125  -5.905 -51.231  1.00  0.81           H  
ATOM    869 1HD1 ILE A  58      25.857  -4.725 -48.862  1.00  0.81           H  
ATOM    870 2HD1 ILE A  58      26.730  -4.957 -50.374  1.00  0.81           H  
ATOM    871 3HD1 ILE A  58      25.888  -6.324 -49.623  1.00  0.81           H  
ATOM    872  N   SER A  59      28.594  -9.249 -51.686  1.00  0.84           N  
ATOM    873  CA  SER A  59      29.531 -10.013 -52.496  1.00  0.84           C  
ATOM    874  C   SER A  59      30.464  -8.988 -53.102  1.00  0.84           C  
ATOM    875  O   SER A  59      30.101  -7.822 -53.252  1.00  0.84           O  
ATOM    876  CB  SER A  59      28.884 -10.775 -53.646  1.00  0.84           C  
ATOM    877  OG  SER A  59      28.541  -9.915 -54.714  1.00  0.84           O  
ATOM    878  H   SER A  59      27.722  -8.885 -52.078  1.00  0.84           H  
ATOM    879  HA  SER A  59      30.090 -10.700 -51.867  1.00  0.84           H  
ATOM    880 1HB  SER A  59      29.584 -11.537 -54.004  1.00  0.84           H  
ATOM    881 2HB  SER A  59      27.998 -11.297 -53.294  1.00  0.84           H  
ATOM    882  HG  SER A  59      27.665  -9.486 -54.497  1.00  0.84           H  
ATOM    883  N   THR A  60      31.580  -9.416 -53.642  1.00  0.86           N  
ATOM    884  CA  THR A  60      32.444  -8.428 -54.291  1.00  0.86           C  
ATOM    885  C   THR A  60      31.883  -7.890 -55.618  1.00  0.86           C  
ATOM    886  O   THR A  60      32.466  -6.981 -56.214  1.00  0.86           O  
ATOM    887  CB  THR A  60      33.864  -8.975 -54.475  1.00  0.86           C  
ATOM    888  OG1 THR A  60      33.854 -10.169 -55.299  1.00  0.86           O  
ATOM    889  CG2 THR A  60      34.425  -9.262 -53.108  1.00  0.86           C  
ATOM    890  H   THR A  60      31.866 -10.381 -53.477  1.00  0.86           H  
ATOM    891  HA  THR A  60      32.535  -7.577 -53.632  1.00  0.86           H  
ATOM    892  HB  THR A  60      34.489  -8.229 -54.961  1.00  0.86           H  
ATOM    893  HG1 THR A  60      33.642  -9.913 -56.211  1.00  0.86           H  
ATOM    894 1HG2 THR A  60      35.424  -9.651 -53.200  1.00  0.86           H  
ATOM    895 2HG2 THR A  60      34.437  -8.344 -52.523  1.00  0.86           H  
ATOM    896 3HG2 THR A  60      33.799  -9.972 -52.613  1.00  0.86           H  
ATOM    897  N   ALA A  61      30.780  -8.474 -56.114  1.00  0.86           N  
ATOM    898  CA  ALA A  61      30.153  -8.035 -57.348  1.00  0.86           C  
ATOM    899  C   ALA A  61      29.055  -6.995 -57.080  1.00  0.86           C  
ATOM    900  O   ALA A  61      28.424  -6.499 -58.018  1.00  0.86           O  
ATOM    901  CB  ALA A  61      29.566  -9.227 -58.082  1.00  0.86           C  
ATOM    902  H   ALA A  61      30.292  -9.191 -55.580  1.00  0.86           H  
ATOM    903  HA  ALA A  61      30.915  -7.570 -57.971  1.00  0.86           H  
ATOM    904 1HB  ALA A  61      29.117  -8.893 -59.016  1.00  0.86           H  
ATOM    905 2HB  ALA A  61      30.352  -9.950 -58.292  1.00  0.86           H  
ATOM    906 3HB  ALA A  61      28.802  -9.688 -57.455  1.00  0.86           H  
ATOM    907  N   ASP A  62      28.813  -6.673 -55.809  1.00  0.83           N  
ATOM    908  CA  ASP A  62      27.710  -5.771 -55.467  1.00  0.83           C  
ATOM    909  C   ASP A  62      28.087  -4.297 -55.587  1.00  0.83           C  
ATOM    910  O   ASP A  62      28.941  -3.800 -54.868  1.00  0.83           O  
ATOM    911  CB  ASP A  62      27.283  -6.024 -54.031  1.00  0.83           C  
ATOM    912  CG  ASP A  62      26.698  -7.417 -53.791  1.00  0.83           C  
ATOM    913  OD1 ASP A  62      26.430  -8.133 -54.722  1.00  0.83           O  
ATOM    914  OD2 ASP A  62      26.533  -7.767 -52.660  1.00  0.83           O  
ATOM    915  H   ASP A  62      29.365  -7.079 -55.060  1.00  0.83           H  
ATOM    916  HA  ASP A  62      26.877  -5.973 -56.132  1.00  0.83           H  
ATOM    917 1HB  ASP A  62      28.171  -5.929 -53.424  1.00  0.83           H  
ATOM    918 2HB  ASP A  62      26.583  -5.260 -53.708  1.00  0.83           H  
ATOM    919  N   SER A  63      27.430  -3.585 -56.498  1.00  0.80           N  
ATOM    920  CA  SER A  63      27.786  -2.189 -56.714  1.00  0.80           C  
ATOM    921  C   SER A  63      27.328  -1.263 -55.589  1.00  0.80           C  
ATOM    922  O   SER A  63      26.388  -1.564 -54.844  1.00  0.80           O  
ATOM    923  CB  SER A  63      27.220  -1.712 -58.037  1.00  0.80           C  
ATOM    924  OG  SER A  63      25.822  -1.657 -58.000  1.00  0.80           O  
ATOM    925  H   SER A  63      26.725  -4.028 -57.069  1.00  0.80           H  
ATOM    926  HA  SER A  63      28.871  -2.126 -56.775  1.00  0.80           H  
ATOM    927 1HB  SER A  63      27.620  -0.726 -58.271  1.00  0.80           H  
ATOM    928 2HB  SER A  63      27.539  -2.391 -58.825  1.00  0.80           H  
ATOM    929  HG  SER A  63      25.602  -0.891 -57.451  1.00  0.80           H  
ATOM    930  N   ILE A  64      27.940  -0.091 -55.548  1.00  0.76           N  
ATOM    931  CA  ILE A  64      27.642   0.931 -54.554  1.00  0.76           C  
ATOM    932  C   ILE A  64      26.219   1.440 -54.681  1.00  0.76           C  
ATOM    933  O   ILE A  64      25.725   1.672 -55.786  1.00  0.76           O  
ATOM    934  CB  ILE A  64      28.659   2.073 -54.655  1.00  0.76           C  
ATOM    935  CG1 ILE A  64      30.018   1.512 -54.270  1.00  0.76           C  
ATOM    936  CG2 ILE A  64      28.267   3.229 -53.760  1.00  0.76           C  
ATOM    937  CD1 ILE A  64      31.180   2.432 -54.530  1.00  0.76           C  
ATOM    938  H   ILE A  64      28.681   0.083 -56.214  1.00  0.76           H  
ATOM    939  HA  ILE A  64      27.748   0.487 -53.564  1.00  0.76           H  
ATOM    940  HB  ILE A  64      28.721   2.419 -55.684  1.00  0.76           H  
ATOM    941 1HG1 ILE A  64      29.996   1.265 -53.210  1.00  0.76           H  
ATOM    942 2HG1 ILE A  64      30.175   0.603 -54.831  1.00  0.76           H  
ATOM    943 1HG2 ILE A  64      29.012   4.020 -53.835  1.00  0.76           H  
ATOM    944 2HG2 ILE A  64      27.299   3.619 -54.060  1.00  0.76           H  
ATOM    945 3HG2 ILE A  64      28.215   2.886 -52.737  1.00  0.76           H  
ATOM    946 1HD1 ILE A  64      32.107   1.952 -54.231  1.00  0.76           H  
ATOM    947 2HD1 ILE A  64      31.224   2.669 -55.593  1.00  0.76           H  
ATOM    948 3HD1 ILE A  64      31.049   3.351 -53.957  1.00  0.76           H  
ATOM    949  N   GLY A  65      25.546   1.538 -53.536  1.00  0.73           N  
ATOM    950  CA  GLY A  65      24.159   1.950 -53.435  1.00  0.73           C  
ATOM    951  C   GLY A  65      23.221   0.756 -53.277  1.00  0.73           C  
ATOM    952  O   GLY A  65      22.055   0.924 -52.912  1.00  0.73           O  
ATOM    953  H   GLY A  65      26.032   1.354 -52.661  1.00  0.73           H  
ATOM    954 1HA  GLY A  65      24.049   2.615 -52.578  1.00  0.73           H  
ATOM    955 2HA  GLY A  65      23.884   2.519 -54.321  1.00  0.73           H  
ATOM    956  N   ARG A  66      23.712  -0.458 -53.536  1.00  0.71           N  
ATOM    957  CA  ARG A  66      22.856  -1.624 -53.374  1.00  0.71           C  
ATOM    958  C   ARG A  66      22.429  -1.773 -51.921  1.00  0.71           C  
ATOM    959  O   ARG A  66      23.242  -1.636 -50.999  1.00  0.71           O  
ATOM    960  CB  ARG A  66      23.543  -2.897 -53.848  1.00  0.71           C  
ATOM    961  CG  ARG A  66      22.639  -4.134 -53.812  1.00  0.71           C  
ATOM    962  CD  ARG A  66      23.269  -5.330 -54.429  1.00  0.71           C  
ATOM    963  NE  ARG A  66      22.389  -6.493 -54.360  1.00  0.71           N  
ATOM    964  CZ  ARG A  66      22.624  -7.676 -54.964  1.00  0.71           C  
ATOM    965  NH1 ARG A  66      23.692  -7.834 -55.705  1.00  0.71           N  
ATOM    966  NH2 ARG A  66      21.773  -8.678 -54.809  1.00  0.71           N  
ATOM    967  H   ARG A  66      24.673  -0.588 -53.863  1.00  0.71           H  
ATOM    968  HA  ARG A  66      21.962  -1.482 -53.981  1.00  0.71           H  
ATOM    969 1HB  ARG A  66      23.903  -2.763 -54.870  1.00  0.71           H  
ATOM    970 2HB  ARG A  66      24.416  -3.096 -53.221  1.00  0.71           H  
ATOM    971 1HG  ARG A  66      22.410  -4.379 -52.772  1.00  0.71           H  
ATOM    972 2HG  ARG A  66      21.713  -3.920 -54.343  1.00  0.71           H  
ATOM    973 1HD  ARG A  66      23.501  -5.132 -55.475  1.00  0.71           H  
ATOM    974 2HD  ARG A  66      24.184  -5.567 -53.894  1.00  0.71           H  
ATOM    975  HE  ARG A  66      21.555  -6.413 -53.792  1.00  0.71           H  
ATOM    976 1HH1 ARG A  66      24.337  -7.067 -55.834  1.00  0.71           H  
ATOM    977 2HH1 ARG A  66      23.886  -8.719 -56.144  1.00  0.71           H  
ATOM    978 1HH2 ARG A  66      20.947  -8.558 -54.237  1.00  0.71           H  
ATOM    979 2HH2 ARG A  66      21.952  -9.562 -55.261  1.00  0.71           H  
ATOM    980  N   GLU A  67      21.141  -2.011 -51.704  1.00  0.70           N  
ATOM    981  CA  GLU A  67      20.631  -2.171 -50.347  1.00  0.70           C  
ATOM    982  C   GLU A  67      21.226  -3.379 -49.641  1.00  0.70           C  
ATOM    983  O   GLU A  67      21.337  -4.456 -50.228  1.00  0.70           O  
ATOM    984  CB  GLU A  67      19.100  -2.233 -50.341  1.00  0.70           C  
ATOM    985  CG  GLU A  67      18.485  -2.297 -48.942  1.00  0.70           C  
ATOM    986  CD  GLU A  67      16.968  -2.181 -48.929  1.00  0.70           C  
ATOM    987  OE1 GLU A  67      16.384  -2.088 -49.981  1.00  0.70           O  
ATOM    988  OE2 GLU A  67      16.402  -2.178 -47.858  1.00  0.70           O  
ATOM    989  H   GLU A  67      20.509  -2.086 -52.487  1.00  0.70           H  
ATOM    990  HA  GLU A  67      20.924  -1.302 -49.773  1.00  0.70           H  
ATOM    991 1HB  GLU A  67      18.700  -1.352 -50.843  1.00  0.70           H  
ATOM    992 2HB  GLU A  67      18.768  -3.110 -50.897  1.00  0.70           H  
ATOM    993 1HG  GLU A  67      18.752  -3.252 -48.491  1.00  0.70           H  
ATOM    994 2HG  GLU A  67      18.930  -1.518 -48.335  1.00  0.70           H  
ATOM    995  N   LEU A  68      21.607  -3.177 -48.383  1.00  0.69           N  
ATOM    996  CA  LEU A  68      22.130  -4.219 -47.513  1.00  0.69           C  
ATOM    997  C   LEU A  68      21.007  -4.873 -46.706  1.00  0.69           C  
ATOM    998  O   LEU A  68      20.807  -6.089 -46.749  1.00  0.69           O  
ATOM    999  CB  LEU A  68      23.098  -3.596 -46.514  1.00  0.69           C  
ATOM   1000  CG  LEU A  68      23.667  -4.510 -45.538  1.00  0.69           C  
ATOM   1001  CD1 LEU A  68      24.570  -5.496 -46.222  1.00  0.69           C  
ATOM   1002  CD2 LEU A  68      24.333  -3.725 -44.496  1.00  0.69           C  
ATOM   1003  H   LEU A  68      21.494  -2.251 -47.986  1.00  0.69           H  
ATOM   1004  HA  LEU A  68      22.629  -4.974 -48.120  1.00  0.69           H  
ATOM   1005 1HB  LEU A  68      23.916  -3.125 -47.060  1.00  0.69           H  
ATOM   1006 2HB  LEU A  68      22.584  -2.837 -45.957  1.00  0.69           H  
ATOM   1007  HG  LEU A  68      22.860  -5.071 -45.083  1.00  0.69           H  
ATOM   1008 1HD1 LEU A  68      24.960  -6.179 -45.503  1.00  0.69           H  
ATOM   1009 2HD1 LEU A  68      24.016  -6.051 -46.980  1.00  0.69           H  
ATOM   1010 3HD1 LEU A  68      25.383  -4.963 -46.682  1.00  0.69           H  
ATOM   1011 1HD2 LEU A  68      24.691  -4.382 -43.778  1.00  0.69           H  
ATOM   1012 2HD2 LEU A  68      25.142  -3.147 -44.917  1.00  0.69           H  
ATOM   1013 3HD2 LEU A  68      23.616  -3.070 -44.045  1.00  0.69           H  
ATOM   1014  N   LEU A  69      20.308  -4.040 -45.926  1.00  0.68           N  
ATOM   1015  CA  LEU A  69      19.195  -4.499 -45.087  1.00  0.68           C  
ATOM   1016  C   LEU A  69      18.410  -3.296 -44.560  1.00  0.68           C  
ATOM   1017  O   LEU A  69      18.960  -2.195 -44.479  1.00  0.68           O  
ATOM   1018  CB  LEU A  69      19.692  -5.358 -43.903  1.00  0.68           C  
ATOM   1019  CG  LEU A  69      20.593  -4.680 -42.862  1.00  0.68           C  
ATOM   1020  CD1 LEU A  69      19.724  -4.041 -41.827  1.00  0.68           C  
ATOM   1021  CD2 LEU A  69      21.505  -5.681 -42.207  1.00  0.68           C  
ATOM   1022  H   LEU A  69      20.535  -3.049 -45.972  1.00  0.68           H  
ATOM   1023  HA  LEU A  69      18.526  -5.103 -45.699  1.00  0.68           H  
ATOM   1024 1HB  LEU A  69      18.819  -5.731 -43.370  1.00  0.68           H  
ATOM   1025 2HB  LEU A  69      20.231  -6.214 -44.294  1.00  0.68           H  
ATOM   1026  HG  LEU A  69      21.193  -3.912 -43.338  1.00  0.68           H  
ATOM   1027 1HD1 LEU A  69      20.340  -3.582 -41.100  1.00  0.68           H  
ATOM   1028 2HD1 LEU A  69      19.092  -3.298 -42.279  1.00  0.68           H  
ATOM   1029 3HD1 LEU A  69      19.107  -4.795 -41.345  1.00  0.68           H  
ATOM   1030 1HD2 LEU A  69      22.113  -5.177 -41.477  1.00  0.68           H  
ATOM   1031 2HD2 LEU A  69      20.922  -6.458 -41.723  1.00  0.68           H  
ATOM   1032 3HD2 LEU A  69      22.128  -6.114 -42.931  1.00  0.68           H  
ATOM   1033  N   ARG A  70      17.160  -3.501 -44.137  1.00  0.68           N  
ATOM   1034  CA  ARG A  70      16.455  -2.397 -43.480  1.00  0.68           C  
ATOM   1035  C   ARG A  70      16.265  -2.652 -41.988  1.00  0.68           C  
ATOM   1036  O   ARG A  70      15.855  -3.741 -41.577  1.00  0.68           O  
ATOM   1037  CB  ARG A  70      15.114  -2.102 -44.120  1.00  0.68           C  
ATOM   1038  CG  ARG A  70      14.437  -0.863 -43.533  1.00  0.68           C  
ATOM   1039  CD  ARG A  70      13.223  -0.461 -44.262  1.00  0.68           C  
ATOM   1040  NE  ARG A  70      12.717   0.803 -43.768  1.00  0.68           N  
ATOM   1041  CZ  ARG A  70      11.502   1.298 -43.996  1.00  0.68           C  
ATOM   1042  NH1 ARG A  70      10.611   0.633 -44.700  1.00  0.68           N  
ATOM   1043  NH2 ARG A  70      11.229   2.476 -43.491  1.00  0.68           N  
ATOM   1044  H   ARG A  70      16.721  -4.403 -44.243  1.00  0.68           H  
ATOM   1045  HA  ARG A  70      17.056  -1.502 -43.570  1.00  0.68           H  
ATOM   1046 1HB  ARG A  70      15.247  -1.943 -45.192  1.00  0.68           H  
ATOM   1047 2HB  ARG A  70      14.444  -2.947 -43.990  1.00  0.68           H  
ATOM   1048 1HG  ARG A  70      14.135  -1.078 -42.511  1.00  0.68           H  
ATOM   1049 2HG  ARG A  70      15.131  -0.028 -43.517  1.00  0.68           H  
ATOM   1050 1HD  ARG A  70      13.445  -0.351 -45.319  1.00  0.68           H  
ATOM   1051 2HD  ARG A  70      12.452  -1.208 -44.136  1.00  0.68           H  
ATOM   1052  HE  ARG A  70      13.347   1.404 -43.213  1.00  0.68           H  
ATOM   1053 1HH1 ARG A  70      10.843  -0.275 -45.076  1.00  0.68           H  
ATOM   1054 2HH1 ARG A  70       9.697   1.028 -44.858  1.00  0.68           H  
ATOM   1055 1HH2 ARG A  70      11.979   2.943 -42.958  1.00  0.68           H  
ATOM   1056 2HH2 ARG A  70      10.326   2.903 -43.627  1.00  0.68           H  
ATOM   1057  N   LEU A  71      16.569  -1.631 -41.198  1.00  0.70           N  
ATOM   1058  CA  LEU A  71      16.435  -1.649 -39.756  1.00  0.70           C  
ATOM   1059  C   LEU A  71      15.079  -1.061 -39.400  1.00  0.70           C  
ATOM   1060  O   LEU A  71      14.617  -0.156 -40.091  1.00  0.70           O  
ATOM   1061  CB  LEU A  71      17.516  -0.761 -39.166  1.00  0.70           C  
ATOM   1062  CG  LEU A  71      18.936  -1.110 -39.523  1.00  0.70           C  
ATOM   1063  CD1 LEU A  71      19.787  -0.077 -39.047  1.00  0.70           C  
ATOM   1064  CD2 LEU A  71      19.318  -2.361 -38.867  1.00  0.70           C  
ATOM   1065  H   LEU A  71      16.927  -0.772 -41.612  1.00  0.70           H  
ATOM   1066  HA  LEU A  71      16.509  -2.663 -39.393  1.00  0.70           H  
ATOM   1067 1HB  LEU A  71      17.329   0.275 -39.449  1.00  0.70           H  
ATOM   1068 2HB  LEU A  71      17.448  -0.850 -38.107  1.00  0.70           H  
ATOM   1069  HG  LEU A  71      19.043  -1.191 -40.609  1.00  0.70           H  
ATOM   1070 1HD1 LEU A  71      20.808  -0.316 -39.291  1.00  0.70           H  
ATOM   1071 2HD1 LEU A  71      19.508   0.870 -39.512  1.00  0.70           H  
ATOM   1072 3HD1 LEU A  71      19.656  -0.026 -37.974  1.00  0.70           H  
ATOM   1073 1HD2 LEU A  71      20.348  -2.600 -39.099  1.00  0.70           H  
ATOM   1074 2HD2 LEU A  71      19.210  -2.245 -37.791  1.00  0.70           H  
ATOM   1075 3HD2 LEU A  71      18.667  -3.142 -39.223  1.00  0.70           H  
ATOM   1076  N   HIS A  72      14.439  -1.535 -38.334  1.00  0.76           N  
ATOM   1077  CA  HIS A  72      13.152  -0.925 -38.006  1.00  0.76           C  
ATOM   1078  C   HIS A  72      12.985  -0.734 -36.511  1.00  0.76           C  
ATOM   1079  O   HIS A  72      13.280  -1.648 -35.741  1.00  0.76           O  
ATOM   1080  CB  HIS A  72      11.989  -1.826 -38.451  1.00  0.76           C  
ATOM   1081  CG  HIS A  72      11.958  -2.261 -39.898  1.00  0.76           C  
ATOM   1082  ND1 HIS A  72      12.741  -3.298 -40.379  1.00  0.76           N  
ATOM   1083  CD2 HIS A  72      11.213  -1.841 -40.946  1.00  0.76           C  
ATOM   1084  CE1 HIS A  72      12.484  -3.486 -41.653  1.00  0.76           C  
ATOM   1085  NE2 HIS A  72      11.552  -2.627 -42.023  1.00  0.76           N  
ATOM   1086  H   HIS A  72      14.826  -2.291 -37.771  1.00  0.76           H  
ATOM   1087  HA  HIS A  72      13.061   0.052 -38.483  1.00  0.76           H  
ATOM   1088 1HB  HIS A  72      11.983  -2.698 -37.857  1.00  0.76           H  
ATOM   1089 2HB  HIS A  72      11.053  -1.309 -38.247  1.00  0.76           H  
ATOM   1090  HD1 HIS A  72      13.472  -3.779 -39.890  1.00  0.76           H  
ATOM   1091  HD2 HIS A  72      10.452  -1.070 -41.051  1.00  0.76           H  
ATOM   1092  HE1 HIS A  72      13.011  -4.261 -42.211  1.00  0.76           H  
ATOM   1093  N   ALA A  73      12.402   0.398 -36.111  1.00  0.88           N  
ATOM   1094  CA  ALA A  73      12.075   0.642 -34.710  1.00  0.88           C  
ATOM   1095  C   ALA A  73      10.780   1.416 -34.607  1.00  0.88           C  
ATOM   1096  O   ALA A  73      10.385   2.090 -35.560  1.00  0.88           O  
ATOM   1097  CB  ALA A  73      13.189   1.414 -34.005  1.00  0.88           C  
ATOM   1098  H   ALA A  73      12.242   1.143 -36.781  1.00  0.88           H  
ATOM   1099  HA  ALA A  73      11.912  -0.317 -34.239  1.00  0.88           H  
ATOM   1100 1HB  ALA A  73      12.921   1.574 -32.962  1.00  0.88           H  
ATOM   1101 2HB  ALA A  73      14.111   0.858 -34.052  1.00  0.88           H  
ATOM   1102 3HB  ALA A  73      13.323   2.371 -34.483  1.00  0.88           H  
ATOM   1103  N   THR A  74      10.127   1.321 -33.452  1.00  1.07           N  
ATOM   1104  CA  THR A  74       8.865   2.016 -33.232  1.00  1.07           C  
ATOM   1105  C   THR A  74       8.675   2.550 -31.825  1.00  1.07           C  
ATOM   1106  O   THR A  74       9.193   2.015 -30.851  1.00  1.07           O  
ATOM   1107  CB  THR A  74       7.687   1.082 -33.528  1.00  1.07           C  
ATOM   1108  OG1 THR A  74       6.436   1.808 -33.426  1.00  1.07           O  
ATOM   1109  CG2 THR A  74       7.694  -0.060 -32.538  1.00  1.07           C  
ATOM   1110  H   THR A  74      10.517   0.711 -32.735  1.00  1.07           H  
ATOM   1111  HA  THR A  74       8.820   2.859 -33.918  1.00  1.07           H  
ATOM   1112  HB  THR A  74       7.786   0.688 -34.539  1.00  1.07           H  
ATOM   1113  HG1 THR A  74       5.746   1.267 -33.833  1.00  1.07           H  
ATOM   1114 1HG2 THR A  74       6.862  -0.731 -32.748  1.00  1.07           H  
ATOM   1115 2HG2 THR A  74       8.637  -0.608 -32.622  1.00  1.07           H  
ATOM   1116 3HG2 THR A  74       7.595   0.336 -31.527  1.00  1.07           H  
ATOM   1117  N   GLN A  75       7.889   3.609 -31.731  1.00  1.31           N  
ATOM   1118  CA  GLN A  75       7.536   4.228 -30.461  1.00  1.31           C  
ATOM   1119  C   GLN A  75       6.024   4.142 -30.232  1.00  1.31           C  
ATOM   1120  O   GLN A  75       5.497   4.810 -29.351  1.00  1.31           O  
ATOM   1121  CB  GLN A  75       7.990   5.695 -30.417  1.00  1.31           C  
ATOM   1122  CG  GLN A  75       7.757   6.413 -29.052  1.00  1.31           C  
ATOM   1123  CD  GLN A  75       8.149   7.913 -29.102  1.00  1.31           C  
ATOM   1124  OE1 GLN A  75       8.560   8.394 -30.169  1.00  1.31           O  
ATOM   1125  NE2 GLN A  75       8.012   8.644 -28.012  1.00  1.31           N  
ATOM   1126  H   GLN A  75       7.511   4.000 -32.585  1.00  1.31           H  
ATOM   1127  HA  GLN A  75       8.025   3.689 -29.653  1.00  1.31           H  
ATOM   1128 1HB  GLN A  75       9.055   5.750 -30.634  1.00  1.31           H  
ATOM   1129 2HB  GLN A  75       7.479   6.248 -31.189  1.00  1.31           H  
ATOM   1130 1HG  GLN A  75       6.699   6.353 -28.796  1.00  1.31           H  
ATOM   1131 2HG  GLN A  75       8.358   5.920 -28.280  1.00  1.31           H  
ATOM   1132 1HE2 GLN A  75       8.264   9.608 -28.000  1.00  1.31           H  
ATOM   1133 2HE2 GLN A  75       7.650   8.247 -27.138  1.00  1.31           H  
ATOM   1134  N   SER A  76       5.348   3.269 -31.007  1.00  1.54           N  
ATOM   1135  CA  SER A  76       3.888   3.085 -30.909  1.00  1.54           C  
ATOM   1136  C   SER A  76       3.063   4.249 -31.471  1.00  1.54           C  
ATOM   1137  O   SER A  76       2.429   4.994 -30.726  1.00  1.54           O  
ATOM   1138  CB  SER A  76       3.465   2.811 -29.468  1.00  1.54           C  
ATOM   1139  OG  SER A  76       2.202   2.201 -29.426  1.00  1.54           O  
ATOM   1140  H   SER A  76       5.854   2.740 -31.709  1.00  1.54           H  
ATOM   1141  HA  SER A  76       3.635   2.197 -31.494  1.00  1.54           H  
ATOM   1142 1HB  SER A  76       4.200   2.177 -28.976  1.00  1.54           H  
ATOM   1143 2HB  SER A  76       3.410   3.747 -28.916  1.00  1.54           H  
ATOM   1144  HG  SER A  76       1.586   2.848 -29.791  1.00  1.54           H  
ATOM   1145  N   GLU A  77       3.088   4.381 -32.808  1.00  1.65           N  
ATOM   1146  CA  GLU A  77       2.395   5.424 -33.595  1.00  1.65           C  
ATOM   1147  C   GLU A  77       2.901   6.852 -33.366  1.00  1.65           C  
ATOM   1148  O   GLU A  77       2.124   7.768 -33.085  1.00  1.65           O  
ATOM   1149  CB  GLU A  77       0.874   5.375 -33.352  1.00  1.65           C  
ATOM   1150  CG  GLU A  77       0.208   4.046 -33.743  1.00  1.65           C  
ATOM   1151  CD  GLU A  77      -1.313   4.065 -33.631  1.00  1.65           C  
ATOM   1152  OE1 GLU A  77      -1.855   5.050 -33.186  1.00  1.65           O  
ATOM   1153  OE2 GLU A  77      -1.922   3.086 -33.995  1.00  1.65           O  
ATOM   1154  H   GLU A  77       3.635   3.706 -33.320  1.00  1.65           H  
ATOM   1155  HA  GLU A  77       2.558   5.195 -34.649  1.00  1.65           H  
ATOM   1156 1HB  GLU A  77       0.648   5.581 -32.309  1.00  1.65           H  
ATOM   1157 2HB  GLU A  77       0.400   6.157 -33.939  1.00  1.65           H  
ATOM   1158 1HG  GLU A  77       0.480   3.808 -34.769  1.00  1.65           H  
ATOM   1159 2HG  GLU A  77       0.597   3.256 -33.102  1.00  1.65           H  
ATOM   1160  N   GLY A  78       4.204   7.030 -33.558  1.00  1.58           N  
ATOM   1161  CA  GLY A  78       4.879   8.316 -33.415  1.00  1.58           C  
ATOM   1162  C   GLY A  78       5.652   8.303 -32.112  1.00  1.58           C  
ATOM   1163  O   GLY A  78       5.330   7.500 -31.241  1.00  1.58           O  
ATOM   1164  H   GLY A  78       4.758   6.222 -33.794  1.00  1.58           H  
ATOM   1165 1HA  GLY A  78       5.547   8.465 -34.260  1.00  1.58           H  
ATOM   1166 2HA  GLY A  78       4.148   9.121 -33.412  1.00  1.58           H  
ATOM   1167  N   SER A  79       6.682   9.143 -31.959  1.00  1.37           N  
ATOM   1168  CA  SER A  79       7.180  10.156 -32.883  1.00  1.37           C  
ATOM   1169  C   SER A  79       8.107   9.596 -33.957  1.00  1.37           C  
ATOM   1170  O   SER A  79       8.443   8.417 -33.948  1.00  1.37           O  
ATOM   1171  CB  SER A  79       7.871  11.236 -32.082  1.00  1.37           C  
ATOM   1172  OG  SER A  79       9.045  10.764 -31.428  1.00  1.37           O  
ATOM   1173  H   SER A  79       7.223   9.041 -31.112  1.00  1.37           H  
ATOM   1174  HA  SER A  79       6.328  10.614 -33.382  1.00  1.37           H  
ATOM   1175 1HB  SER A  79       8.118  12.058 -32.739  1.00  1.37           H  
ATOM   1176 2HB  SER A  79       7.177  11.616 -31.339  1.00  1.37           H  
ATOM   1177  HG  SER A  79       8.772   9.972 -30.897  1.00  1.37           H  
ATOM   1178  N   ALA A  80       8.473  10.438 -34.923  1.00  1.12           N  
ATOM   1179  CA  ALA A  80       9.374  10.007 -35.989  1.00  1.12           C  
ATOM   1180  C   ALA A  80      10.703   9.551 -35.400  1.00  1.12           C  
ATOM   1181  O   ALA A  80      11.206  10.154 -34.461  1.00  1.12           O  
ATOM   1182  CB  ALA A  80       9.618  11.146 -36.963  1.00  1.12           C  
ATOM   1183  H   ALA A  80       8.149  11.393 -34.906  1.00  1.12           H  
ATOM   1184  HA  ALA A  80       8.921   9.168 -36.509  1.00  1.12           H  
ATOM   1185 1HB  ALA A  80      10.287  10.805 -37.756  1.00  1.12           H  
ATOM   1186 2HB  ALA A  80       8.671  11.465 -37.397  1.00  1.12           H  
ATOM   1187 3HB  ALA A  80      10.076  11.981 -36.435  1.00  1.12           H  
ATOM   1188  N   ILE A  81      11.275   8.509 -36.002  1.00  0.91           N  
ATOM   1189  CA  ILE A  81      12.552   7.955 -35.554  1.00  0.91           C  
ATOM   1190  C   ILE A  81      13.687   8.149 -36.545  1.00  0.91           C  
ATOM   1191  O   ILE A  81      13.549   7.871 -37.733  1.00  0.91           O  
ATOM   1192  CB  ILE A  81      12.404   6.452 -35.261  1.00  0.91           C  
ATOM   1193  CG1 ILE A  81      11.427   6.258 -34.110  1.00  0.91           C  
ATOM   1194  CG2 ILE A  81      13.753   5.824 -34.944  1.00  0.91           C  
ATOM   1195  CD1 ILE A  81      11.017   4.844 -33.915  1.00  0.91           C  
ATOM   1196  H   ILE A  81      10.798   8.072 -36.773  1.00  0.91           H  
ATOM   1197  HA  ILE A  81      12.830   8.450 -34.630  1.00  0.91           H  
ATOM   1198  HB  ILE A  81      11.983   5.955 -36.134  1.00  0.91           H  
ATOM   1199 1HG1 ILE A  81      11.895   6.617 -33.196  1.00  0.91           H  
ATOM   1200 2HG1 ILE A  81      10.530   6.847 -34.290  1.00  0.91           H  
ATOM   1201 1HG2 ILE A  81      13.605   4.771 -34.759  1.00  0.91           H  
ATOM   1202 2HG2 ILE A  81      14.430   5.946 -35.786  1.00  0.91           H  
ATOM   1203 3HG2 ILE A  81      14.181   6.303 -34.065  1.00  0.91           H  
ATOM   1204 1HD1 ILE A  81      10.326   4.783 -33.080  1.00  0.91           H  
ATOM   1205 2HD1 ILE A  81      10.527   4.493 -34.820  1.00  0.91           H  
ATOM   1206 3HD1 ILE A  81      11.885   4.231 -33.715  1.00  0.91           H  
ATOM   1207  N   THR A  82      14.812   8.629 -36.017  1.00  0.77           N  
ATOM   1208  CA  THR A  82      16.025   8.812 -36.799  1.00  0.77           C  
ATOM   1209  C   THR A  82      16.976   7.680 -36.422  1.00  0.77           C  
ATOM   1210  O   THR A  82      17.139   7.364 -35.244  1.00  0.77           O  
ATOM   1211  CB  THR A  82      16.690  10.187 -36.531  1.00  0.77           C  
ATOM   1212  OG1 THR A  82      15.789  11.267 -36.916  1.00  0.77           O  
ATOM   1213  CG2 THR A  82      17.979  10.302 -37.329  1.00  0.77           C  
ATOM   1214  H   THR A  82      14.825   8.846 -35.022  1.00  0.77           H  
ATOM   1215  HA  THR A  82      15.791   8.733 -37.858  1.00  0.77           H  
ATOM   1216  HB  THR A  82      16.916  10.278 -35.469  1.00  0.77           H  
ATOM   1217  HG1 THR A  82      15.008  11.245 -36.353  1.00  0.77           H  
ATOM   1218 1HG2 THR A  82      18.444  11.266 -37.140  1.00  0.77           H  
ATOM   1219 2HG2 THR A  82      18.670   9.509 -37.046  1.00  0.77           H  
ATOM   1220 3HG2 THR A  82      17.736  10.215 -38.379  1.00  0.77           H  
ATOM   1221  N   TYR A  83      17.566   7.035 -37.414  1.00  0.71           N  
ATOM   1222  CA  TYR A  83      18.473   5.928 -37.137  1.00  0.71           C  
ATOM   1223  C   TYR A  83      19.916   6.394 -37.386  1.00  0.71           C  
ATOM   1224  O   TYR A  83      20.157   7.165 -38.306  1.00  0.71           O  
ATOM   1225  CB  TYR A  83      18.102   4.756 -38.051  1.00  0.71           C  
ATOM   1226  CG  TYR A  83      16.668   4.242 -37.858  1.00  0.71           C  
ATOM   1227  CD1 TYR A  83      15.631   4.855 -38.560  1.00  0.71           C  
ATOM   1228  CD2 TYR A  83      16.387   3.178 -37.026  1.00  0.71           C  
ATOM   1229  CE1 TYR A  83      14.335   4.414 -38.435  1.00  0.71           C  
ATOM   1230  CE2 TYR A  83      15.073   2.722 -36.895  1.00  0.71           C  
ATOM   1231  CZ  TYR A  83      14.042   3.345 -37.605  1.00  0.71           C  
ATOM   1232  OH  TYR A  83      12.713   2.926 -37.499  1.00  0.71           O  
ATOM   1233  H   TYR A  83      17.370   7.316 -38.370  1.00  0.71           H  
ATOM   1234  HA  TYR A  83      18.376   5.630 -36.100  1.00  0.71           H  
ATOM   1235 1HB  TYR A  83      18.231   5.044 -39.094  1.00  0.71           H  
ATOM   1236 2HB  TYR A  83      18.772   3.926 -37.846  1.00  0.71           H  
ATOM   1237  HD1 TYR A  83      15.842   5.692 -39.219  1.00  0.71           H  
ATOM   1238  HD2 TYR A  83      17.192   2.702 -36.485  1.00  0.71           H  
ATOM   1239  HE1 TYR A  83      13.541   4.911 -38.993  1.00  0.71           H  
ATOM   1240  HE2 TYR A  83      14.861   1.884 -36.243  1.00  0.71           H  
ATOM   1241  HH  TYR A  83      12.605   2.380 -36.721  1.00  0.71           H  
ATOM   1242  N   ALA A  84      20.887   5.919 -36.605  1.00  0.69           N  
ATOM   1243  CA  ALA A  84      22.275   6.328 -36.882  1.00  0.69           C  
ATOM   1244  C   ALA A  84      23.301   5.246 -36.538  1.00  0.69           C  
ATOM   1245  O   ALA A  84      23.139   4.498 -35.575  1.00  0.69           O  
ATOM   1246  CB  ALA A  84      22.594   7.585 -36.099  1.00  0.69           C  
ATOM   1247  H   ALA A  84      20.644   5.330 -35.813  1.00  0.69           H  
ATOM   1248  HA  ALA A  84      22.360   6.559 -37.937  1.00  0.69           H  
ATOM   1249 1HB  ALA A  84      23.609   7.908 -36.334  1.00  0.69           H  
ATOM   1250 2HB  ALA A  84      21.888   8.371 -36.374  1.00  0.69           H  
ATOM   1251 3HB  ALA A  84      22.514   7.381 -35.033  1.00  0.69           H  
ATOM   1252  N   ILE A  85      24.404   5.209 -37.304  1.00  0.71           N  
ATOM   1253  CA  ILE A  85      25.459   4.229 -37.021  1.00  0.71           C  
ATOM   1254  C   ILE A  85      26.486   4.791 -36.057  1.00  0.71           C  
ATOM   1255  O   ILE A  85      27.136   5.810 -36.312  1.00  0.71           O  
ATOM   1256  CB  ILE A  85      26.226   3.775 -38.287  1.00  0.71           C  
ATOM   1257  CG1 ILE A  85      25.299   3.094 -39.301  1.00  0.71           C  
ATOM   1258  CG2 ILE A  85      27.304   2.801 -37.843  1.00  0.71           C  
ATOM   1259  CD1 ILE A  85      25.956   2.827 -40.649  1.00  0.71           C  
ATOM   1260  H   ILE A  85      24.504   5.846 -38.079  1.00  0.71           H  
ATOM   1261  HA  ILE A  85      25.012   3.353 -36.560  1.00  0.71           H  
ATOM   1262  HB  ILE A  85      26.689   4.630 -38.779  1.00  0.71           H  
ATOM   1263 1HG1 ILE A  85      24.978   2.153 -38.910  1.00  0.71           H  
ATOM   1264 2HG1 ILE A  85      24.438   3.721 -39.453  1.00  0.71           H  
ATOM   1265 1HG2 ILE A  85      27.872   2.449 -38.701  1.00  0.71           H  
ATOM   1266 2HG2 ILE A  85      27.966   3.287 -37.148  1.00  0.71           H  
ATOM   1267 3HG2 ILE A  85      26.837   1.974 -37.350  1.00  0.71           H  
ATOM   1268 1HD1 ILE A  85      25.253   2.346 -41.314  1.00  0.71           H  
ATOM   1269 2HD1 ILE A  85      26.282   3.768 -41.094  1.00  0.71           H  
ATOM   1270 3HD1 ILE A  85      26.819   2.175 -40.511  1.00  0.71           H  
ATOM   1271  N   ASP A  86      26.650   4.117 -34.933  1.00  0.73           N  
ATOM   1272  CA  ASP A  86      27.576   4.632 -33.956  1.00  0.73           C  
ATOM   1273  C   ASP A  86      28.968   4.117 -34.257  1.00  0.73           C  
ATOM   1274  O   ASP A  86      29.382   3.063 -33.786  1.00  0.73           O  
ATOM   1275  CB  ASP A  86      27.127   4.266 -32.545  1.00  0.73           C  
ATOM   1276  CG  ASP A  86      28.002   4.893 -31.448  1.00  0.73           C  
ATOM   1277  OD1 ASP A  86      29.127   5.314 -31.731  1.00  0.73           O  
ATOM   1278  OD2 ASP A  86      27.528   4.968 -30.326  1.00  0.73           O  
ATOM   1279  H   ASP A  86      26.133   3.253 -34.765  1.00  0.73           H  
ATOM   1280  HA  ASP A  86      27.590   5.719 -34.027  1.00  0.73           H  
ATOM   1281 1HB  ASP A  86      26.102   4.592 -32.399  1.00  0.73           H  
ATOM   1282 2HB  ASP A  86      27.132   3.174 -32.433  1.00  0.73           H  
ATOM   1283  N   TRP A  87      29.726   4.894 -35.010  1.00  0.75           N  
ATOM   1284  CA  TRP A  87      31.071   4.467 -35.414  1.00  0.75           C  
ATOM   1285  C   TRP A  87      32.013   4.123 -34.248  1.00  0.75           C  
ATOM   1286  O   TRP A  87      32.977   3.383 -34.439  1.00  0.75           O  
ATOM   1287  CB  TRP A  87      31.718   5.496 -36.345  1.00  0.75           C  
ATOM   1288  CG  TRP A  87      31.120   5.448 -37.712  1.00  0.75           C  
ATOM   1289  CD1 TRP A  87      30.384   4.428 -38.202  1.00  0.75           C  
ATOM   1290  CD2 TRP A  87      31.188   6.427 -38.767  1.00  0.75           C  
ATOM   1291  NE1 TRP A  87      29.984   4.694 -39.474  1.00  0.75           N  
ATOM   1292  CE2 TRP A  87      30.460   5.909 -39.842  1.00  0.75           C  
ATOM   1293  CE3 TRP A  87      31.796   7.679 -38.888  1.00  0.75           C  
ATOM   1294  CZ2 TRP A  87      30.313   6.596 -41.026  1.00  0.75           C  
ATOM   1295  CZ3 TRP A  87      31.653   8.373 -40.082  1.00  0.75           C  
ATOM   1296  CH2 TRP A  87      30.930   7.845 -41.122  1.00  0.75           C  
ATOM   1297  H   TRP A  87      29.296   5.744 -35.374  1.00  0.75           H  
ATOM   1298  HA  TRP A  87      30.955   3.558 -36.001  1.00  0.75           H  
ATOM   1299 1HB  TRP A  87      31.583   6.500 -35.940  1.00  0.75           H  
ATOM   1300 2HB  TRP A  87      32.794   5.312 -36.426  1.00  0.75           H  
ATOM   1301  HD1 TRP A  87      30.153   3.530 -37.654  1.00  0.75           H  
ATOM   1302  HE1 TRP A  87      29.423   4.090 -40.058  1.00  0.75           H  
ATOM   1303  HE3 TRP A  87      32.370   8.101 -38.065  1.00  0.75           H  
ATOM   1304  HZ2 TRP A  87      29.747   6.192 -41.865  1.00  0.75           H  
ATOM   1305  HZ3 TRP A  87      32.130   9.348 -40.174  1.00  0.75           H  
ATOM   1306  HH2 TRP A  87      30.839   8.413 -42.047  1.00  0.75           H  
ATOM   1307  N   ASP A  88      31.739   4.588 -33.025  1.00  0.77           N  
ATOM   1308  CA  ASP A  88      32.648   4.270 -31.922  1.00  0.77           C  
ATOM   1309  C   ASP A  88      32.488   2.824 -31.426  1.00  0.77           C  
ATOM   1310  O   ASP A  88      33.290   2.344 -30.623  1.00  0.77           O  
ATOM   1311  CB  ASP A  88      32.520   5.277 -30.777  1.00  0.77           C  
ATOM   1312  CG  ASP A  88      33.144   6.655 -31.134  1.00  0.77           C  
ATOM   1313  OD1 ASP A  88      33.873   6.722 -32.107  1.00  0.77           O  
ATOM   1314  OD2 ASP A  88      32.916   7.603 -30.418  1.00  0.77           O  
ATOM   1315  H   ASP A  88      30.880   5.122 -32.828  1.00  0.77           H  
ATOM   1316  HA  ASP A  88      33.661   4.366 -32.294  1.00  0.77           H  
ATOM   1317 1HB  ASP A  88      31.455   5.423 -30.548  1.00  0.77           H  
ATOM   1318 2HB  ASP A  88      33.005   4.885 -29.881  1.00  0.77           H  
ATOM   1319  N   THR A  89      31.457   2.137 -31.928  1.00  0.79           N  
ATOM   1320  CA  THR A  89      31.155   0.746 -31.599  1.00  0.79           C  
ATOM   1321  C   THR A  89      31.640  -0.162 -32.719  1.00  0.79           C  
ATOM   1322  O   THR A  89      31.416  -1.373 -32.690  1.00  0.79           O  
ATOM   1323  CB  THR A  89      29.642   0.523 -31.472  1.00  0.79           C  
ATOM   1324  OG1 THR A  89      29.026   0.749 -32.764  1.00  0.79           O  
ATOM   1325  CG2 THR A  89      29.090   1.528 -30.487  1.00  0.79           C  
ATOM   1326  H   THR A  89      30.827   2.607 -32.581  1.00  0.79           H  
ATOM   1327  HA  THR A  89      31.660   0.474 -30.674  1.00  0.79           H  
ATOM   1328  HB  THR A  89      29.431  -0.489 -31.136  1.00  0.79           H  
ATOM   1329  HG1 THR A  89      29.344   1.607 -33.112  1.00  0.79           H  
ATOM   1330 1HG2 THR A  89      28.014   1.417 -30.392  1.00  0.79           H  
ATOM   1331 2HG2 THR A  89      29.554   1.381 -29.517  1.00  0.79           H  
ATOM   1332 3HG2 THR A  89      29.318   2.523 -30.850  1.00  0.79           H  
ATOM   1333  N   MET A  90      32.245   0.436 -33.743  1.00  0.82           N  
ATOM   1334  CA  MET A  90      32.628  -0.290 -34.937  1.00  0.82           C  
ATOM   1335  C   MET A  90      33.811  -1.261 -34.755  1.00  0.82           C  
ATOM   1336  O   MET A  90      34.935  -0.877 -34.380  1.00  0.82           O  
ATOM   1337  CB  MET A  90      32.900   0.748 -36.016  1.00  0.82           C  
ATOM   1338  CG  MET A  90      33.255   0.251 -37.309  1.00  0.82           C  
ATOM   1339  SD  MET A  90      31.990  -0.585 -38.158  1.00  0.82           S  
ATOM   1340  CE  MET A  90      30.983   0.847 -38.571  1.00  0.82           C  
ATOM   1341  H   MET A  90      32.440   1.437 -33.721  1.00  0.82           H  
ATOM   1342  HA  MET A  90      31.773  -0.883 -35.247  1.00  0.82           H  
ATOM   1343 1HB  MET A  90      32.015   1.363 -36.143  1.00  0.82           H  
ATOM   1344 2HB  MET A  90      33.683   1.399 -35.706  1.00  0.82           H  
ATOM   1345 1HG  MET A  90      33.572   1.075 -37.914  1.00  0.82           H  
ATOM   1346 2HG  MET A  90      34.066  -0.408 -37.156  1.00  0.82           H  
ATOM   1347 1HE  MET A  90      30.102   0.539 -39.118  1.00  0.82           H  
ATOM   1348 2HE  MET A  90      30.678   1.337 -37.655  1.00  0.82           H  
ATOM   1349 3HE  MET A  90      31.562   1.538 -39.178  1.00  0.82           H  
ATOM   1350  N   VAL A  91      33.534  -2.537 -35.051  1.00  0.88           N  
ATOM   1351  CA  VAL A  91      34.494  -3.629 -34.953  1.00  0.88           C  
ATOM   1352  C   VAL A  91      34.685  -4.232 -36.325  1.00  0.88           C  
ATOM   1353  O   VAL A  91      33.754  -4.782 -36.916  1.00  0.88           O  
ATOM   1354  CB  VAL A  91      33.998  -4.726 -33.995  1.00  0.88           C  
ATOM   1355  CG1 VAL A  91      35.012  -5.861 -33.946  1.00  0.88           C  
ATOM   1356  CG2 VAL A  91      33.786  -4.148 -32.613  1.00  0.88           C  
ATOM   1357  H   VAL A  91      32.591  -2.750 -35.369  1.00  0.88           H  
ATOM   1358  HA  VAL A  91      35.443  -3.238 -34.593  1.00  0.88           H  
ATOM   1359  HB  VAL A  91      33.062  -5.126 -34.363  1.00  0.88           H  
ATOM   1360 1HG1 VAL A  91      34.656  -6.644 -33.277  1.00  0.88           H  
ATOM   1361 2HG1 VAL A  91      35.148  -6.274 -34.950  1.00  0.88           H  
ATOM   1362 3HG1 VAL A  91      35.966  -5.479 -33.582  1.00  0.88           H  
ATOM   1363 1HG2 VAL A  91      33.431  -4.927 -31.944  1.00  0.88           H  
ATOM   1364 2HG2 VAL A  91      34.728  -3.748 -32.241  1.00  0.88           H  
ATOM   1365 3HG2 VAL A  91      33.049  -3.349 -32.659  1.00  0.88           H  
ATOM   1366  N   VAL A  92      35.877  -4.075 -36.867  1.00  0.96           N  
ATOM   1367  CA  VAL A  92      36.099  -4.492 -38.237  1.00  0.96           C  
ATOM   1368  C   VAL A  92      37.353  -5.341 -38.397  1.00  0.96           C  
ATOM   1369  O   VAL A  92      38.424  -4.982 -37.904  1.00  0.96           O  
ATOM   1370  CB  VAL A  92      36.129  -3.223 -39.124  1.00  0.96           C  
ATOM   1371  CG1 VAL A  92      36.373  -3.550 -40.489  1.00  0.96           C  
ATOM   1372  CG2 VAL A  92      34.806  -2.530 -39.047  1.00  0.96           C  
ATOM   1373  H   VAL A  92      36.622  -3.643 -36.337  1.00  0.96           H  
ATOM   1374  HA  VAL A  92      35.252  -5.099 -38.555  1.00  0.96           H  
ATOM   1375  HB  VAL A  92      36.926  -2.558 -38.785  1.00  0.96           H  
ATOM   1376 1HG1 VAL A  92      36.377  -2.638 -41.077  1.00  0.96           H  
ATOM   1377 2HG1 VAL A  92      37.331  -4.039 -40.567  1.00  0.96           H  
ATOM   1378 3HG1 VAL A  92      35.588  -4.214 -40.847  1.00  0.96           H  
ATOM   1379 1HG2 VAL A  92      34.820  -1.647 -39.658  1.00  0.96           H  
ATOM   1380 2HG2 VAL A  92      34.022  -3.190 -39.393  1.00  0.96           H  
ATOM   1381 3HG2 VAL A  92      34.614  -2.262 -38.049  1.00  0.96           H  
ATOM   1382  N   ASP A  93      37.218  -6.464 -39.096  1.00  1.05           N  
ATOM   1383  CA  ASP A  93      38.364  -7.327 -39.353  1.00  1.05           C  
ATOM   1384  C   ASP A  93      39.416  -6.512 -40.110  1.00  1.05           C  
ATOM   1385  O   ASP A  93      39.044  -5.723 -40.972  1.00  1.05           O  
ATOM   1386  CB  ASP A  93      37.942  -8.540 -40.187  1.00  1.05           C  
ATOM   1387  CG  ASP A  93      37.151  -9.584 -39.395  1.00  1.05           C  
ATOM   1388  OD1 ASP A  93      37.110  -9.509 -38.189  1.00  1.05           O  
ATOM   1389  OD2 ASP A  93      36.546 -10.430 -40.027  1.00  1.05           O  
ATOM   1390  H   ASP A  93      36.295  -6.720 -39.459  1.00  1.05           H  
ATOM   1391  HA  ASP A  93      38.736  -7.670 -38.398  1.00  1.05           H  
ATOM   1392 1HB  ASP A  93      37.324  -8.204 -41.028  1.00  1.05           H  
ATOM   1393 2HB  ASP A  93      38.824  -9.020 -40.611  1.00  1.05           H  
ATOM   1394  N   PRO A  94      40.731  -6.704 -39.883  1.00  1.14           N  
ATOM   1395  CA  PRO A  94      41.813  -5.958 -40.526  1.00  1.14           C  
ATOM   1396  C   PRO A  94      41.665  -5.816 -42.048  1.00  1.14           C  
ATOM   1397  O   PRO A  94      41.980  -4.760 -42.600  1.00  1.14           O  
ATOM   1398  CB  PRO A  94      43.032  -6.818 -40.171  1.00  1.14           C  
ATOM   1399  CG  PRO A  94      42.678  -7.425 -38.829  1.00  1.14           C  
ATOM   1400  CD  PRO A  94      41.191  -7.723 -38.913  1.00  1.14           C  
ATOM   1401  HA  PRO A  94      41.896  -4.971 -40.053  1.00  1.14           H  
ATOM   1402 1HB  PRO A  94      43.208  -7.569 -40.955  1.00  1.14           H  
ATOM   1403 2HB  PRO A  94      43.930  -6.183 -40.127  1.00  1.14           H  
ATOM   1404 1HG  PRO A  94      43.290  -8.322 -38.645  1.00  1.14           H  
ATOM   1405 2HG  PRO A  94      42.913  -6.710 -38.023  1.00  1.14           H  
ATOM   1406 1HD  PRO A  94      40.994  -8.743 -39.278  1.00  1.14           H  
ATOM   1407 2HD  PRO A  94      40.775  -7.543 -37.912  1.00  1.14           H  
ATOM   1408  N   SER A  95      41.105  -6.824 -42.719  1.00  1.21           N  
ATOM   1409  CA  SER A  95      40.885  -6.795 -44.172  1.00  1.21           C  
ATOM   1410  C   SER A  95      40.009  -5.615 -44.628  1.00  1.21           C  
ATOM   1411  O   SER A  95      40.062  -5.173 -45.777  1.00  1.21           O  
ATOM   1412  CB  SER A  95      40.235  -8.103 -44.580  1.00  1.21           C  
ATOM   1413  OG  SER A  95      38.970  -8.243 -43.992  1.00  1.21           O  
ATOM   1414  H   SER A  95      40.836  -7.657 -42.224  1.00  1.21           H  
ATOM   1415  HA  SER A  95      41.856  -6.712 -44.663  1.00  1.21           H  
ATOM   1416 1HB  SER A  95      40.123  -8.138 -45.653  1.00  1.21           H  
ATOM   1417 2HB  SER A  95      40.869  -8.938 -44.289  1.00  1.21           H  
ATOM   1418  HG  SER A  95      38.568  -9.035 -44.408  1.00  1.21           H  
ATOM   1419  N   LEU A  96      39.202  -5.116 -43.704  1.00  1.24           N  
ATOM   1420  CA  LEU A  96      38.272  -4.032 -43.907  1.00  1.24           C  
ATOM   1421  C   LEU A  96      38.558  -2.810 -43.027  1.00  1.24           C  
ATOM   1422  O   LEU A  96      37.750  -1.883 -42.985  1.00  1.24           O  
ATOM   1423  CB  LEU A  96      36.878  -4.580 -43.575  1.00  1.24           C  
ATOM   1424  CG  LEU A  96      36.319  -5.639 -44.488  1.00  1.24           C  
ATOM   1425  CD1 LEU A  96      35.109  -6.270 -43.873  1.00  1.24           C  
ATOM   1426  CD2 LEU A  96      35.913  -4.974 -45.739  1.00  1.24           C  
ATOM   1427  H   LEU A  96      39.238  -5.518 -42.772  1.00  1.24           H  
ATOM   1428  HA  LEU A  96      38.316  -3.733 -44.950  1.00  1.24           H  
ATOM   1429 1HB  LEU A  96      36.953  -5.069 -42.619  1.00  1.24           H  
ATOM   1430 2HB  LEU A  96      36.169  -3.761 -43.511  1.00  1.24           H  
ATOM   1431  HG  LEU A  96      37.060  -6.419 -44.676  1.00  1.24           H  
ATOM   1432 1HD1 LEU A  96      34.710  -7.022 -44.557  1.00  1.24           H  
ATOM   1433 2HD1 LEU A  96      35.385  -6.750 -42.929  1.00  1.24           H  
ATOM   1434 3HD1 LEU A  96      34.379  -5.515 -43.696  1.00  1.24           H  
ATOM   1435 1HD2 LEU A  96      35.479  -5.710 -46.401  1.00  1.24           H  
ATOM   1436 2HD2 LEU A  96      35.172  -4.213 -45.522  1.00  1.24           H  
ATOM   1437 3HD2 LEU A  96      36.789  -4.518 -46.197  1.00  1.24           H  
ATOM   1438  N   GLU A  97      39.712  -2.751 -42.350  1.00  1.25           N  
ATOM   1439  CA  GLU A  97      39.939  -1.594 -41.467  1.00  1.25           C  
ATOM   1440  C   GLU A  97      39.910  -0.278 -42.244  1.00  1.25           C  
ATOM   1441  O   GLU A  97      39.437   0.749 -41.741  1.00  1.25           O  
ATOM   1442  CB  GLU A  97      41.250  -1.706 -40.686  1.00  1.25           C  
ATOM   1443  CG  GLU A  97      41.413  -0.571 -39.646  1.00  1.25           C  
ATOM   1444  CD  GLU A  97      42.622  -0.706 -38.731  1.00  1.25           C  
ATOM   1445  OE1 GLU A  97      43.362  -1.649 -38.866  1.00  1.25           O  
ATOM   1446  OE2 GLU A  97      42.790   0.148 -37.890  1.00  1.25           O  
ATOM   1447  H   GLU A  97      40.407  -3.494 -42.424  1.00  1.25           H  
ATOM   1448  HA  GLU A  97      39.134  -1.568 -40.737  1.00  1.25           H  
ATOM   1449 1HB  GLU A  97      41.273  -2.660 -40.162  1.00  1.25           H  
ATOM   1450 2HB  GLU A  97      42.094  -1.683 -41.374  1.00  1.25           H  
ATOM   1451 1HG  GLU A  97      41.486   0.378 -40.180  1.00  1.25           H  
ATOM   1452 2HG  GLU A  97      40.510  -0.535 -39.036  1.00  1.25           H  
ATOM   1453  N   ALA A  98      40.362  -0.324 -43.489  1.00  1.23           N  
ATOM   1454  CA  ALA A  98      40.437   0.820 -44.388  1.00  1.23           C  
ATOM   1455  C   ALA A  98      39.076   1.477 -44.618  1.00  1.23           C  
ATOM   1456  O   ALA A  98      39.005   2.642 -45.012  1.00  1.23           O  
ATOM   1457  CB  ALA A  98      41.000   0.380 -45.725  1.00  1.23           C  
ATOM   1458  H   ALA A  98      40.703  -1.216 -43.820  1.00  1.23           H  
ATOM   1459  HA  ALA A  98      41.098   1.560 -43.938  1.00  1.23           H  
ATOM   1460 1HB  ALA A  98      41.082   1.244 -46.383  1.00  1.23           H  
ATOM   1461 2HB  ALA A  98      41.987  -0.060 -45.577  1.00  1.23           H  
ATOM   1462 3HB  ALA A  98      40.335  -0.358 -46.172  1.00  1.23           H  
ATOM   1463  N   VAL A  99      38.000   0.718 -44.433  1.00  1.20           N  
ATOM   1464  CA  VAL A  99      36.664   1.217 -44.655  1.00  1.20           C  
ATOM   1465  C   VAL A  99      35.858   1.213 -43.354  1.00  1.20           C  
ATOM   1466  O   VAL A  99      34.624   1.327 -43.357  1.00  1.20           O  
ATOM   1467  CB  VAL A  99      35.977   0.381 -45.739  1.00  1.20           C  
ATOM   1468  CG1 VAL A  99      36.695   0.544 -47.050  1.00  1.20           C  
ATOM   1469  CG2 VAL A  99      35.990  -1.080 -45.352  1.00  1.20           C  
ATOM   1470  H   VAL A  99      38.101  -0.231 -44.074  1.00  1.20           H  
ATOM   1471  HA  VAL A  99      36.732   2.243 -45.013  1.00  1.20           H  
ATOM   1472  HB  VAL A  99      34.976   0.739 -45.867  1.00  1.20           H  
ATOM   1473 1HG1 VAL A  99      36.185  -0.032 -47.812  1.00  1.20           H  
ATOM   1474 2HG1 VAL A  99      36.707   1.587 -47.330  1.00  1.20           H  
ATOM   1475 3HG1 VAL A  99      37.715   0.191 -46.952  1.00  1.20           H  
ATOM   1476 1HG2 VAL A  99      35.497  -1.664 -46.121  1.00  1.20           H  
ATOM   1477 2HG2 VAL A  99      37.017  -1.406 -45.257  1.00  1.20           H  
ATOM   1478 3HG2 VAL A  99      35.478  -1.224 -44.403  1.00  1.20           H  
ATOM   1479  N   ARG A 100      36.553   1.156 -42.217  1.00  1.17           N  
ATOM   1480  CA  ARG A 100      35.902   1.119 -40.908  1.00  1.17           C  
ATOM   1481  C   ARG A 100      34.874   2.239 -40.706  1.00  1.17           C  
ATOM   1482  O   ARG A 100      33.813   2.013 -40.137  1.00  1.17           O  
ATOM   1483  CB  ARG A 100      36.942   1.156 -39.795  1.00  1.17           C  
ATOM   1484  CG  ARG A 100      36.361   1.087 -38.422  1.00  1.17           C  
ATOM   1485  CD  ARG A 100      37.359   1.066 -37.330  1.00  1.17           C  
ATOM   1486  NE  ARG A 100      36.711   1.039 -35.987  1.00  1.17           N  
ATOM   1487  CZ  ARG A 100      36.363   2.118 -35.244  1.00  1.17           C  
ATOM   1488  NH1 ARG A 100      36.565   3.353 -35.651  1.00  1.17           N  
ATOM   1489  NH2 ARG A 100      35.796   1.903 -34.078  1.00  1.17           N  
ATOM   1490  H   ARG A 100      37.573   1.093 -42.241  1.00  1.17           H  
ATOM   1491  HA  ARG A 100      35.383   0.172 -40.829  1.00  1.17           H  
ATOM   1492 1HB  ARG A 100      37.620   0.314 -39.905  1.00  1.17           H  
ATOM   1493 2HB  ARG A 100      37.531   2.068 -39.870  1.00  1.17           H  
ATOM   1494 1HG  ARG A 100      35.699   1.937 -38.263  1.00  1.17           H  
ATOM   1495 2HG  ARG A 100      35.824   0.170 -38.369  1.00  1.17           H  
ATOM   1496 1HD  ARG A 100      37.984   0.178 -37.426  1.00  1.17           H  
ATOM   1497 2HD  ARG A 100      37.981   1.956 -37.393  1.00  1.17           H  
ATOM   1498  HE  ARG A 100      36.452   0.135 -35.573  1.00  1.17           H  
ATOM   1499 1HH1 ARG A 100      36.972   3.542 -36.572  1.00  1.17           H  
ATOM   1500 2HH1 ARG A 100      36.281   4.126 -35.068  1.00  1.17           H  
ATOM   1501 1HH2 ARG A 100      35.615   0.930 -33.795  1.00  1.17           H  
ATOM   1502 2HH2 ARG A 100      35.523   2.684 -33.500  1.00  1.17           H  
ATOM   1503  N   GLN A 101      35.185   3.450 -41.156  1.00  1.12           N  
ATOM   1504  CA  GLN A 101      34.259   4.574 -41.008  1.00  1.12           C  
ATOM   1505  C   GLN A 101      33.516   4.869 -42.314  1.00  1.12           C  
ATOM   1506  O   GLN A 101      33.001   5.976 -42.494  1.00  1.12           O  
ATOM   1507  CB  GLN A 101      34.986   5.861 -40.586  1.00  1.12           C  
ATOM   1508  CG  GLN A 101      35.573   5.899 -39.171  1.00  1.12           C  
ATOM   1509  CD  GLN A 101      36.957   5.210 -39.073  1.00  1.12           C  
ATOM   1510  OE1 GLN A 101      37.206   4.321 -38.245  1.00  1.12           O  
ATOM   1511  NE2 GLN A 101      37.877   5.645 -39.934  1.00  1.12           N  
ATOM   1512  H   GLN A 101      36.069   3.590 -41.623  1.00  1.12           H  
ATOM   1513  HA  GLN A 101      33.518   4.321 -40.249  1.00  1.12           H  
ATOM   1514 1HB  GLN A 101      35.787   6.064 -41.292  1.00  1.12           H  
ATOM   1515 2HB  GLN A 101      34.279   6.691 -40.659  1.00  1.12           H  
ATOM   1516 1HG  GLN A 101      35.684   6.939 -38.867  1.00  1.12           H  
ATOM   1517 2HG  GLN A 101      34.883   5.383 -38.499  1.00  1.12           H  
ATOM   1518 1HE2 GLN A 101      38.800   5.252 -39.927  1.00  1.12           H  
ATOM   1519 2HE2 GLN A 101      37.652   6.371 -40.589  1.00  1.12           H  
ATOM   1520  N   SER A 102      33.595   3.977 -43.310  1.00  1.05           N  
ATOM   1521  CA  SER A 102      32.948   4.316 -44.573  1.00  1.05           C  
ATOM   1522  C   SER A 102      32.315   3.188 -45.418  1.00  1.05           C  
ATOM   1523  O   SER A 102      31.670   3.486 -46.415  1.00  1.05           O  
ATOM   1524  CB  SER A 102      33.928   5.098 -45.413  1.00  1.05           C  
ATOM   1525  OG  SER A 102      34.303   6.285 -44.754  1.00  1.05           O  
ATOM   1526  H   SER A 102      34.039   3.074 -43.182  1.00  1.05           H  
ATOM   1527  HA  SER A 102      32.130   4.997 -44.328  1.00  1.05           H  
ATOM   1528 1HB  SER A 102      34.810   4.493 -45.627  1.00  1.05           H  
ATOM   1529 2HB  SER A 102      33.452   5.346 -46.357  1.00  1.05           H  
ATOM   1530  HG  SER A 102      33.605   6.451 -44.074  1.00  1.05           H  
ATOM   1531  N   ALA A 103      32.494   1.904 -45.086  1.00  0.98           N  
ATOM   1532  CA  ALA A 103      31.978   0.842 -45.977  1.00  0.98           C  
ATOM   1533  C   ALA A 103      30.469   0.885 -46.223  1.00  0.98           C  
ATOM   1534  O   ALA A 103      30.018   0.605 -47.345  1.00  0.98           O  
ATOM   1535  CB  ALA A 103      32.283  -0.528 -45.420  1.00  0.98           C  
ATOM   1536  H   ALA A 103      33.053   1.660 -44.276  1.00  0.98           H  
ATOM   1537  HA  ALA A 103      32.477   0.956 -46.927  1.00  0.98           H  
ATOM   1538 1HB  ALA A 103      31.936  -1.286 -46.119  1.00  0.98           H  
ATOM   1539 2HB  ALA A 103      33.319  -0.647 -45.263  1.00  0.98           H  
ATOM   1540 3HB  ALA A 103      31.773  -0.642 -44.492  1.00  0.98           H  
ATOM   1541  N   PHE A 104      29.695   1.242 -45.195  1.00  0.91           N  
ATOM   1542  CA  PHE A 104      28.236   1.281 -45.295  1.00  0.91           C  
ATOM   1543  C   PHE A 104      27.678   2.616 -44.871  1.00  0.91           C  
ATOM   1544  O   PHE A 104      28.250   3.305 -44.021  1.00  0.91           O  
ATOM   1545  CB  PHE A 104      27.599   0.161 -44.467  1.00  0.91           C  
ATOM   1546  CG  PHE A 104      28.018  -1.140 -44.984  1.00  0.91           C  
ATOM   1547  CD1 PHE A 104      29.128  -1.757 -44.491  1.00  0.91           C  
ATOM   1548  CD2 PHE A 104      27.343  -1.713 -46.013  1.00  0.91           C  
ATOM   1549  CE1 PHE A 104      29.577  -2.927 -45.018  1.00  0.91           C  
ATOM   1550  CE2 PHE A 104      27.768  -2.869 -46.551  1.00  0.91           C  
ATOM   1551  CZ  PHE A 104      28.906  -3.481 -46.059  1.00  0.91           C  
ATOM   1552  H   PHE A 104      30.137   1.478 -44.319  1.00  0.91           H  
ATOM   1553  HA  PHE A 104      27.953   1.124 -46.336  1.00  0.91           H  
ATOM   1554 1HB  PHE A 104      27.895   0.240 -43.422  1.00  0.91           H  
ATOM   1555 2HB  PHE A 104      26.508   0.229 -44.525  1.00  0.91           H  
ATOM   1556  HD1 PHE A 104      29.657  -1.288 -43.684  1.00  0.91           H  
ATOM   1557  HD2 PHE A 104      26.458  -1.214 -46.411  1.00  0.91           H  
ATOM   1558  HE1 PHE A 104      30.472  -3.406 -44.617  1.00  0.91           H  
ATOM   1559  HE2 PHE A 104      27.214  -3.295 -47.371  1.00  0.91           H  
ATOM   1560  HZ  PHE A 104      29.264  -4.412 -46.488  1.00  0.91           H  
ATOM   1561  N   VAL A 105      26.534   2.960 -45.445  1.00  0.85           N  
ATOM   1562  CA  VAL A 105      25.857   4.200 -45.111  1.00  0.85           C  
ATOM   1563  C   VAL A 105      24.399   3.941 -44.758  1.00  0.85           C  
ATOM   1564  O   VAL A 105      23.738   3.079 -45.345  1.00  0.85           O  
ATOM   1565  CB  VAL A 105      25.989   5.188 -46.287  1.00  0.85           C  
ATOM   1566  CG1 VAL A 105      25.344   4.605 -47.512  1.00  0.85           C  
ATOM   1567  CG2 VAL A 105      25.354   6.529 -45.939  1.00  0.85           C  
ATOM   1568  H   VAL A 105      26.126   2.332 -46.141  1.00  0.85           H  
ATOM   1569  HA  VAL A 105      26.347   4.640 -44.241  1.00  0.85           H  
ATOM   1570  HB  VAL A 105      27.048   5.335 -46.501  1.00  0.85           H  
ATOM   1571 1HG1 VAL A 105      25.458   5.292 -48.351  1.00  0.85           H  
ATOM   1572 2HG1 VAL A 105      25.805   3.647 -47.763  1.00  0.85           H  
ATOM   1573 3HG1 VAL A 105      24.293   4.458 -47.304  1.00  0.85           H  
ATOM   1574 1HG2 VAL A 105      25.476   7.212 -46.778  1.00  0.85           H  
ATOM   1575 2HG2 VAL A 105      24.292   6.402 -45.740  1.00  0.85           H  
ATOM   1576 3HG2 VAL A 105      25.842   6.947 -45.059  1.00  0.85           H  
ATOM   1577  N   LEU A 106      23.917   4.665 -43.759  1.00  0.80           N  
ATOM   1578  CA  LEU A 106      22.547   4.525 -43.291  1.00  0.80           C  
ATOM   1579  C   LEU A 106      21.639   5.690 -43.630  1.00  0.80           C  
ATOM   1580  O   LEU A 106      21.885   6.838 -43.240  1.00  0.80           O  
ATOM   1581  CB  LEU A 106      22.574   4.319 -41.771  1.00  0.80           C  
ATOM   1582  CG  LEU A 106      21.239   4.254 -41.013  1.00  0.80           C  
ATOM   1583  CD1 LEU A 106      20.386   3.114 -41.449  1.00  0.80           C  
ATOM   1584  CD2 LEU A 106      21.567   4.055 -39.595  1.00  0.80           C  
ATOM   1585  H   LEU A 106      24.521   5.343 -43.317  1.00  0.80           H  
ATOM   1586  HA  LEU A 106      22.118   3.640 -43.754  1.00  0.80           H  
ATOM   1587 1HB  LEU A 106      23.123   3.440 -41.545  1.00  0.80           H  
ATOM   1588 2HB  LEU A 106      23.122   5.156 -41.341  1.00  0.80           H  
ATOM   1589  HG  LEU A 106      20.692   5.182 -41.157  1.00  0.80           H  
ATOM   1590 1HD1 LEU A 106      19.487   3.116 -40.863  1.00  0.80           H  
ATOM   1591 2HD1 LEU A 106      20.138   3.229 -42.492  1.00  0.80           H  
ATOM   1592 3HD1 LEU A 106      20.892   2.191 -41.299  1.00  0.80           H  
ATOM   1593 1HD2 LEU A 106      20.674   4.021 -39.017  1.00  0.80           H  
ATOM   1594 2HD2 LEU A 106      22.111   3.120 -39.471  1.00  0.80           H  
ATOM   1595 3HD2 LEU A 106      22.173   4.865 -39.283  1.00  0.80           H  
ATOM   1596  N   ASN A 107      20.551   5.409 -44.337  1.00  0.77           N  
ATOM   1597  CA  ASN A 107      19.626   6.486 -44.580  1.00  0.77           C  
ATOM   1598  C   ASN A 107      18.820   6.597 -43.321  1.00  0.77           C  
ATOM   1599  O   ASN A 107      17.811   5.902 -43.123  1.00  0.77           O  
ATOM   1600  CB  ASN A 107      18.756   6.300 -45.795  1.00  0.77           C  
ATOM   1601  CG  ASN A 107      17.841   7.536 -46.026  1.00  0.77           C  
ATOM   1602  OD1 ASN A 107      17.452   8.285 -45.087  1.00  0.77           O  
ATOM   1603  ND2 ASN A 107      17.497   7.756 -47.274  1.00  0.77           N  
ATOM   1604  H   ASN A 107      20.358   4.459 -44.657  1.00  0.77           H  
ATOM   1605  HA  ASN A 107      20.178   7.419 -44.703  1.00  0.77           H  
ATOM   1606 1HB  ASN A 107      19.391   6.170 -46.671  1.00  0.77           H  
ATOM   1607 2HB  ASN A 107      18.171   5.402 -45.697  1.00  0.77           H  
ATOM   1608 1HD2 ASN A 107      16.910   8.533 -47.504  1.00  0.77           H  
ATOM   1609 2HD2 ASN A 107      17.821   7.145 -47.997  1.00  0.77           H  
ATOM   1610  N   ALA A 108      19.255   7.530 -42.507  1.00  0.74           N  
ATOM   1611  CA  ALA A 108      18.775   7.758 -41.163  1.00  0.74           C  
ATOM   1612  C   ALA A 108      17.281   8.003 -41.070  1.00  0.74           C  
ATOM   1613  O   ALA A 108      16.712   7.816 -40.001  1.00  0.74           O  
ATOM   1614  CB  ALA A 108      19.519   8.932 -40.576  1.00  0.74           C  
ATOM   1615  H   ALA A 108      20.096   8.017 -42.816  1.00  0.74           H  
ATOM   1616  HA  ALA A 108      19.005   6.868 -40.578  1.00  0.74           H  
ATOM   1617 1HB  ALA A 108      19.217   9.073 -39.563  1.00  0.74           H  
ATOM   1618 2HB  ALA A 108      20.590   8.722 -40.605  1.00  0.74           H  
ATOM   1619 3HB  ALA A 108      19.303   9.826 -41.152  1.00  0.74           H  
ATOM   1620  N   GLN A 109      16.635   8.460 -42.142  1.00  0.72           N  
ATOM   1621  CA  GLN A 109      15.199   8.721 -42.041  1.00  0.72           C  
ATOM   1622  C   GLN A 109      14.348   7.534 -42.489  1.00  0.72           C  
ATOM   1623  O   GLN A 109      13.116   7.611 -42.497  1.00  0.72           O  
ATOM   1624  CB  GLN A 109      14.819   9.984 -42.810  1.00  0.72           C  
ATOM   1625  CG  GLN A 109      15.445  11.265 -42.242  1.00  0.72           C  
ATOM   1626  CD  GLN A 109      15.017  11.490 -40.781  1.00  0.72           C  
ATOM   1627  OE1 GLN A 109      13.825  11.411 -40.465  1.00  0.72           O  
ATOM   1628  NE2 GLN A 109      15.973  11.776 -39.905  1.00  0.72           N  
ATOM   1629  H   GLN A 109      17.113   8.567 -43.042  1.00  0.72           H  
ATOM   1630  HA  GLN A 109      14.963   8.905 -40.993  1.00  0.72           H  
ATOM   1631 1HB  GLN A 109      15.142   9.880 -43.849  1.00  0.72           H  
ATOM   1632 2HB  GLN A 109      13.737  10.099 -42.811  1.00  0.72           H  
ATOM   1633 1HG  GLN A 109      16.530  11.174 -42.274  1.00  0.72           H  
ATOM   1634 2HG  GLN A 109      15.118  12.119 -42.836  1.00  0.72           H  
ATOM   1635 1HE2 GLN A 109      15.737  11.899 -38.921  1.00  0.72           H  
ATOM   1636 2HE2 GLN A 109      16.921  11.858 -40.202  1.00  0.72           H  
ATOM   1637  N   THR A 110      15.003   6.440 -42.883  1.00  0.70           N  
ATOM   1638  CA  THR A 110      14.294   5.254 -43.342  1.00  0.70           C  
ATOM   1639  C   THR A 110      14.713   4.002 -42.575  1.00  0.70           C  
ATOM   1640  O   THR A 110      13.950   3.034 -42.479  1.00  0.70           O  
ATOM   1641  CB  THR A 110      14.622   4.995 -44.809  1.00  0.70           C  
ATOM   1642  OG1 THR A 110      16.012   4.692 -44.906  1.00  0.70           O  
ATOM   1643  CG2 THR A 110      14.340   6.228 -45.642  1.00  0.70           C  
ATOM   1644  H   THR A 110      16.017   6.431 -42.870  1.00  0.70           H  
ATOM   1645  HA  THR A 110      13.223   5.404 -43.212  1.00  0.70           H  
ATOM   1646  HB  THR A 110      14.035   4.157 -45.180  1.00  0.70           H  
ATOM   1647  HG1 THR A 110      16.526   5.342 -44.371  1.00  0.70           H  
ATOM   1648 1HG2 THR A 110      14.598   6.030 -46.681  1.00  0.70           H  
ATOM   1649 2HG2 THR A 110      13.283   6.482 -45.570  1.00  0.70           H  
ATOM   1650 3HG2 THR A 110      14.937   7.061 -45.278  1.00  0.70           H  
ATOM   1651  N   GLY A 111      15.932   4.026 -42.033  1.00  0.67           N  
ATOM   1652  CA  GLY A 111      16.514   2.858 -41.383  1.00  0.67           C  
ATOM   1653  C   GLY A 111      17.214   1.928 -42.384  1.00  0.67           C  
ATOM   1654  O   GLY A 111      17.688   0.854 -42.018  1.00  0.67           O  
ATOM   1655  H   GLY A 111      16.507   4.854 -42.143  1.00  0.67           H  
ATOM   1656 1HA  GLY A 111      17.223   3.186 -40.628  1.00  0.67           H  
ATOM   1657 2HA  GLY A 111      15.732   2.307 -40.858  1.00  0.67           H  
ATOM   1658  N   VAL A 112      17.284   2.323 -43.653  1.00  0.66           N  
ATOM   1659  CA  VAL A 112      17.901   1.462 -44.652  1.00  0.66           C  
ATOM   1660  C   VAL A 112      19.417   1.584 -44.751  1.00  0.66           C  
ATOM   1661  O   VAL A 112      19.970   2.675 -44.935  1.00  0.66           O  
ATOM   1662  CB  VAL A 112      17.304   1.747 -46.038  1.00  0.66           C  
ATOM   1663  CG1 VAL A 112      18.005   0.899 -47.065  1.00  0.66           C  
ATOM   1664  CG2 VAL A 112      15.833   1.437 -46.031  1.00  0.66           C  
ATOM   1665  H   VAL A 112      16.879   3.207 -43.943  1.00  0.66           H  
ATOM   1666  HA  VAL A 112      17.669   0.434 -44.399  1.00  0.66           H  
ATOM   1667  HB  VAL A 112      17.459   2.796 -46.289  1.00  0.66           H  
ATOM   1668 1HG1 VAL A 112      17.592   1.090 -48.053  1.00  0.66           H  
ATOM   1669 2HG1 VAL A 112      19.056   1.121 -47.070  1.00  0.66           H  
ATOM   1670 3HG1 VAL A 112      17.860  -0.152 -46.806  1.00  0.66           H  
ATOM   1671 1HG2 VAL A 112      15.412   1.642 -47.014  1.00  0.66           H  
ATOM   1672 2HG2 VAL A 112      15.710   0.393 -45.801  1.00  0.66           H  
ATOM   1673 3HG2 VAL A 112      15.329   2.048 -45.284  1.00  0.66           H  
ATOM   1674  N   LEU A 113      20.090   0.442 -44.647  1.00  0.65           N  
ATOM   1675  CA  LEU A 113      21.531   0.386 -44.803  1.00  0.65           C  
ATOM   1676  C   LEU A 113      21.844   0.016 -46.232  1.00  0.65           C  
ATOM   1677  O   LEU A 113      21.273  -0.949 -46.758  1.00  0.65           O  
ATOM   1678  CB  LEU A 113      22.153  -0.659 -43.866  1.00  0.65           C  
ATOM   1679  CG  LEU A 113      22.111  -0.367 -42.380  1.00  0.65           C  
ATOM   1680  CD1 LEU A 113      22.584  -1.539 -41.606  1.00  0.65           C  
ATOM   1681  CD2 LEU A 113      23.035   0.748 -42.125  1.00  0.65           C  
ATOM   1682  H   LEU A 113      19.582  -0.428 -44.489  1.00  0.65           H  
ATOM   1683  HA  LEU A 113      21.956   1.364 -44.590  1.00  0.65           H  
ATOM   1684 1HB  LEU A 113      21.633  -1.602 -44.022  1.00  0.65           H  
ATOM   1685 2HB  LEU A 113      23.197  -0.782 -44.150  1.00  0.65           H  
ATOM   1686  HG  LEU A 113      21.091  -0.115 -42.076  1.00  0.65           H  
ATOM   1687 1HD1 LEU A 113      22.573  -1.312 -40.545  1.00  0.65           H  
ATOM   1688 2HD1 LEU A 113      21.956  -2.356 -41.798  1.00  0.65           H  
ATOM   1689 3HD1 LEU A 113      23.583  -1.786 -41.914  1.00  0.65           H  
ATOM   1690 1HD2 LEU A 113      23.039   0.996 -41.061  1.00  0.65           H  
ATOM   1691 2HD2 LEU A 113      24.041   0.466 -42.437  1.00  0.65           H  
ATOM   1692 3HD2 LEU A 113      22.708   1.590 -42.708  1.00  0.65           H  
ATOM   1693  N   THR A 114      22.770   0.752 -46.842  1.00  0.66           N  
ATOM   1694  CA  THR A 114      23.195   0.477 -48.207  1.00  0.66           C  
ATOM   1695  C   THR A 114      24.716   0.423 -48.294  1.00  0.66           C  
ATOM   1696  O   THR A 114      25.439   0.945 -47.436  1.00  0.66           O  
ATOM   1697  CB  THR A 114      22.665   1.550 -49.198  1.00  0.66           C  
ATOM   1698  OG1 THR A 114      23.248   2.816 -48.899  1.00  0.66           O  
ATOM   1699  CG2 THR A 114      21.163   1.708 -49.093  1.00  0.66           C  
ATOM   1700  H   THR A 114      23.175   1.545 -46.341  1.00  0.66           H  
ATOM   1701  HA  THR A 114      22.816  -0.494 -48.513  1.00  0.66           H  
ATOM   1702  HB  THR A 114      22.928   1.256 -50.216  1.00  0.66           H  
ATOM   1703  HG1 THR A 114      23.128   3.006 -47.957  1.00  0.66           H  
ATOM   1704 1HG2 THR A 114      20.833   2.466 -49.800  1.00  0.66           H  
ATOM   1705 2HG2 THR A 114      20.664   0.785 -49.313  1.00  0.66           H  
ATOM   1706 3HG2 THR A 114      20.910   2.023 -48.088  1.00  0.66           H  
ATOM   1707  N   LEU A 115      25.212  -0.184 -49.359  1.00  0.69           N  
ATOM   1708  CA  LEU A 115      26.647  -0.256 -49.586  1.00  0.69           C  
ATOM   1709  C   LEU A 115      27.235   1.077 -50.021  1.00  0.69           C  
ATOM   1710  O   LEU A 115      26.791   1.663 -51.008  1.00  0.69           O  
ATOM   1711  CB  LEU A 115      26.913  -1.323 -50.641  1.00  0.69           C  
ATOM   1712  CG  LEU A 115      28.349  -1.568 -51.006  1.00  0.69           C  
ATOM   1713  CD1 LEU A 115      29.085  -2.076 -49.799  1.00  0.69           C  
ATOM   1714  CD2 LEU A 115      28.353  -2.585 -52.122  1.00  0.69           C  
ATOM   1715  H   LEU A 115      24.571  -0.623 -50.024  1.00  0.69           H  
ATOM   1716  HA  LEU A 115      27.132  -0.551 -48.659  1.00  0.69           H  
ATOM   1717 1HB  LEU A 115      26.500  -2.265 -50.285  1.00  0.69           H  
ATOM   1718 2HB  LEU A 115      26.379  -1.050 -51.558  1.00  0.69           H  
ATOM   1719  HG  LEU A 115      28.830  -0.644 -51.339  1.00  0.69           H  
ATOM   1720 1HD1 LEU A 115      30.104  -2.278 -50.052  1.00  0.69           H  
ATOM   1721 2HD1 LEU A 115      29.054  -1.331 -49.002  1.00  0.69           H  
ATOM   1722 3HD1 LEU A 115      28.619  -2.971 -49.467  1.00  0.69           H  
ATOM   1723 1HD2 LEU A 115      29.337  -2.820 -52.430  1.00  0.69           H  
ATOM   1724 2HD2 LEU A 115      27.871  -3.489 -51.792  1.00  0.69           H  
ATOM   1725 3HD2 LEU A 115      27.813  -2.189 -52.958  1.00  0.69           H  
ATOM   1726  N   ASN A 116      28.249   1.560 -49.302  1.00  0.74           N  
ATOM   1727  CA  ASN A 116      28.882   2.821 -49.666  1.00  0.74           C  
ATOM   1728  C   ASN A 116      30.183   2.542 -50.430  1.00  0.74           C  
ATOM   1729  O   ASN A 116      30.480   3.212 -51.419  1.00  0.74           O  
ATOM   1730  CB  ASN A 116      29.078   3.686 -48.443  1.00  0.74           C  
ATOM   1731  CG  ASN A 116      29.529   5.091 -48.748  1.00  0.74           C  
ATOM   1732  OD1 ASN A 116      28.875   5.817 -49.513  1.00  0.74           O  
ATOM   1733  ND2 ASN A 116      30.615   5.501 -48.146  1.00  0.74           N  
ATOM   1734  H   ASN A 116      28.608   1.061 -48.486  1.00  0.74           H  
ATOM   1735  HA  ASN A 116      28.224   3.361 -50.343  1.00  0.74           H  
ATOM   1736 1HB  ASN A 116      28.163   3.721 -47.881  1.00  0.74           H  
ATOM   1737 2HB  ASN A 116      29.802   3.221 -47.818  1.00  0.74           H  
ATOM   1738 1HD2 ASN A 116      30.959   6.424 -48.301  1.00  0.74           H  
ATOM   1739 2HD2 ASN A 116      31.095   4.872 -47.507  1.00  0.74           H  
ATOM   1740  N   ILE A 117      30.954   1.546 -49.983  1.00  0.81           N  
ATOM   1741  CA  ILE A 117      32.192   1.194 -50.679  1.00  0.81           C  
ATOM   1742  C   ILE A 117      32.207  -0.259 -51.129  1.00  0.81           C  
ATOM   1743  O   ILE A 117      32.245  -1.167 -50.303  1.00  0.81           O  
ATOM   1744  CB  ILE A 117      33.423   1.424 -49.800  1.00  0.81           C  
ATOM   1745  CG1 ILE A 117      33.488   2.887 -49.388  1.00  0.81           C  
ATOM   1746  CG2 ILE A 117      34.679   0.996 -50.547  1.00  0.81           C  
ATOM   1747  CD1 ILE A 117      34.553   3.177 -48.397  1.00  0.81           C  
ATOM   1748  H   ILE A 117      30.674   1.045 -49.141  1.00  0.81           H  
ATOM   1749  HA  ILE A 117      32.283   1.821 -51.560  1.00  0.81           H  
ATOM   1750  HB  ILE A 117      33.347   0.830 -48.911  1.00  0.81           H  
ATOM   1751 1HG1 ILE A 117      33.655   3.496 -50.275  1.00  0.81           H  
ATOM   1752 2HG1 ILE A 117      32.538   3.174 -48.941  1.00  0.81           H  
ATOM   1753 1HG2 ILE A 117      35.551   1.151 -49.918  1.00  0.81           H  
ATOM   1754 2HG2 ILE A 117      34.608  -0.062 -50.810  1.00  0.81           H  
ATOM   1755 3HG2 ILE A 117      34.779   1.586 -51.457  1.00  0.81           H  
ATOM   1756 1HD1 ILE A 117      34.536   4.233 -48.157  1.00  0.81           H  
ATOM   1757 2HD1 ILE A 117      34.384   2.594 -47.497  1.00  0.81           H  
ATOM   1758 3HD1 ILE A 117      35.517   2.921 -48.824  1.00  0.81           H  
ATOM   1759  N   GLN A 118      32.230  -0.486 -52.440  1.00  0.89           N  
ATOM   1760  CA  GLN A 118      32.229  -1.852 -52.941  1.00  0.89           C  
ATOM   1761  C   GLN A 118      33.512  -2.579 -52.557  1.00  0.89           C  
ATOM   1762  O   GLN A 118      34.596  -2.040 -52.769  1.00  0.89           O  
ATOM   1763  CB  GLN A 118      32.050  -1.883 -54.466  1.00  0.89           C  
ATOM   1764  CG  GLN A 118      32.032  -3.298 -55.100  1.00  0.89           C  
ATOM   1765  CD  GLN A 118      31.697  -3.262 -56.593  1.00  0.89           C  
ATOM   1766  OE1 GLN A 118      31.396  -2.184 -57.135  1.00  0.89           O  
ATOM   1767  NE2 GLN A 118      31.733  -4.414 -57.266  1.00  0.89           N  
ATOM   1768  H   GLN A 118      32.216   0.294 -53.081  1.00  0.89           H  
ATOM   1769  HA  GLN A 118      31.384  -2.340 -52.507  1.00  0.89           H  
ATOM   1770 1HB  GLN A 118      31.093  -1.442 -54.715  1.00  0.89           H  
ATOM   1771 2HB  GLN A 118      32.826  -1.293 -54.947  1.00  0.89           H  
ATOM   1772 1HG  GLN A 118      33.019  -3.747 -54.988  1.00  0.89           H  
ATOM   1773 2HG  GLN A 118      31.305  -3.918 -54.606  1.00  0.89           H  
ATOM   1774 1HE2 GLN A 118      31.517  -4.432 -58.239  1.00  0.89           H  
ATOM   1775 2HE2 GLN A 118      31.987  -5.289 -56.797  1.00  0.89           H  
ATOM   1776  N   PRO A 119      33.428  -3.785 -51.970  1.00  0.98           N  
ATOM   1777  CA  PRO A 119      34.556  -4.589 -51.596  1.00  0.98           C  
ATOM   1778  C   PRO A 119      35.206  -5.302 -52.764  1.00  0.98           C  
ATOM   1779  O   PRO A 119      34.585  -5.529 -53.798  1.00  0.98           O  
ATOM   1780  CB  PRO A 119      33.957  -5.558 -50.593  1.00  0.98           C  
ATOM   1781  CG  PRO A 119      32.534  -5.720 -51.019  1.00  0.98           C  
ATOM   1782  CD  PRO A 119      32.131  -4.371 -51.569  1.00  0.98           C  
ATOM   1783  HA  PRO A 119      35.262  -3.940 -51.115  1.00  0.98           H  
ATOM   1784 1HB  PRO A 119      34.527  -6.500 -50.641  1.00  0.98           H  
ATOM   1785 2HB  PRO A 119      34.067  -5.164 -49.574  1.00  0.98           H  
ATOM   1786 1HG  PRO A 119      32.433  -6.533 -51.726  1.00  0.98           H  
ATOM   1787 2HG  PRO A 119      31.927  -5.996 -50.149  1.00  0.98           H  
ATOM   1788 1HD  PRO A 119      31.463  -4.536 -52.425  1.00  0.98           H  
ATOM   1789 2HD  PRO A 119      31.667  -3.776 -50.777  1.00  0.98           H  
ATOM   1790  N   THR A 120      36.433  -5.731 -52.531  1.00  1.06           N  
ATOM   1791  CA  THR A 120      37.164  -6.598 -53.437  1.00  1.06           C  
ATOM   1792  C   THR A 120      37.532  -7.888 -52.717  1.00  1.06           C  
ATOM   1793  O   THR A 120      37.160  -8.096 -51.568  1.00  1.06           O  
ATOM   1794  CB  THR A 120      38.411  -5.916 -54.022  1.00  1.06           C  
ATOM   1795  OG1 THR A 120      38.951  -6.761 -55.067  1.00  1.06           O  
ATOM   1796  CG2 THR A 120      39.442  -5.677 -52.947  1.00  1.06           C  
ATOM   1797  H   THR A 120      36.879  -5.452 -51.672  1.00  1.06           H  
ATOM   1798  HA  THR A 120      36.513  -6.858 -54.270  1.00  1.06           H  
ATOM   1799  HB  THR A 120      38.127  -4.963 -54.460  1.00  1.06           H  
ATOM   1800  HG1 THR A 120      39.751  -6.356 -55.419  1.00  1.06           H  
ATOM   1801 1HG2 THR A 120      40.317  -5.193 -53.374  1.00  1.06           H  
ATOM   1802 2HG2 THR A 120      39.013  -5.038 -52.188  1.00  1.06           H  
ATOM   1803 3HG2 THR A 120      39.733  -6.596 -52.505  1.00  1.06           H  
ATOM   1804  N   ALA A 121      38.253  -8.768 -53.398  1.00  1.11           N  
ATOM   1805  CA  ALA A 121      38.585 -10.083 -52.831  1.00  1.11           C  
ATOM   1806  C   ALA A 121      39.364  -9.984 -51.521  1.00  1.11           C  
ATOM   1807  O   ALA A 121      39.140 -10.774 -50.591  1.00  1.11           O  
ATOM   1808  CB  ALA A 121      39.405 -10.869 -53.834  1.00  1.11           C  
ATOM   1809  H   ALA A 121      38.557  -8.483 -54.317  1.00  1.11           H  
ATOM   1810  HA  ALA A 121      37.656 -10.611 -52.635  1.00  1.11           H  
ATOM   1811 1HB  ALA A 121      39.625 -11.855 -53.426  1.00  1.11           H  
ATOM   1812 2HB  ALA A 121      38.842 -10.974 -54.761  1.00  1.11           H  
ATOM   1813 3HB  ALA A 121      40.339 -10.340 -54.031  1.00  1.11           H  
ATOM   1814  N   THR A 122      40.217  -8.979 -51.415  1.00  1.12           N  
ATOM   1815  CA  THR A 122      41.089  -8.792 -50.266  1.00  1.12           C  
ATOM   1816  C   THR A 122      40.341  -8.242 -49.057  1.00  1.12           C  
ATOM   1817  O   THR A 122      40.909  -8.142 -47.975  1.00  1.12           O  
ATOM   1818  CB  THR A 122      42.248  -7.840 -50.620  1.00  1.12           C  
ATOM   1819  OG1 THR A 122      41.739  -6.534 -50.907  1.00  1.12           O  
ATOM   1820  CG2 THR A 122      42.946  -8.357 -51.861  1.00  1.12           C  
ATOM   1821  H   THR A 122      40.302  -8.349 -52.195  1.00  1.12           H  
ATOM   1822  HA  THR A 122      41.509  -9.761 -49.993  1.00  1.12           H  
ATOM   1823  HB  THR A 122      42.954  -7.783 -49.791  1.00  1.12           H  
ATOM   1824  HG1 THR A 122      41.452  -6.119 -50.085  1.00  1.12           H  
ATOM   1825 1HG2 THR A 122      43.763  -7.685 -52.125  1.00  1.12           H  
ATOM   1826 2HG2 THR A 122      43.341  -9.354 -51.668  1.00  1.12           H  
ATOM   1827 3HG2 THR A 122      42.232  -8.402 -52.684  1.00  1.12           H  
ATOM   1828  N   MET A 123      39.084  -7.842 -49.265  1.00  1.08           N  
ATOM   1829  CA  MET A 123      38.219  -7.275 -48.245  1.00  1.08           C  
ATOM   1830  C   MET A 123      37.289  -8.316 -47.607  1.00  1.08           C  
ATOM   1831  O   MET A 123      36.405  -7.980 -46.826  1.00  1.08           O  
ATOM   1832  CB  MET A 123      37.480  -6.086 -48.845  1.00  1.08           C  
ATOM   1833  CG  MET A 123      38.425  -4.923 -49.146  1.00  1.08           C  
ATOM   1834  SD  MET A 123      37.662  -3.514 -49.963  1.00  1.08           S  
ATOM   1835  CE  MET A 123      36.496  -2.885 -48.755  1.00  1.08           C  
ATOM   1836  H   MET A 123      38.668  -7.974 -50.186  1.00  1.08           H  
ATOM   1837  HA  MET A 123      38.849  -6.888 -47.445  1.00  1.08           H  
ATOM   1838 1HB  MET A 123      37.012  -6.394 -49.770  1.00  1.08           H  
ATOM   1839 2HB  MET A 123      36.710  -5.757 -48.205  1.00  1.08           H  
ATOM   1840 1HG  MET A 123      38.861  -4.581 -48.203  1.00  1.08           H  
ATOM   1841 2HG  MET A 123      39.237  -5.281 -49.772  1.00  1.08           H  
ATOM   1842 1HE  MET A 123      35.975  -2.020 -49.175  1.00  1.08           H  
ATOM   1843 2HE  MET A 123      35.766  -3.654 -48.507  1.00  1.08           H  
ATOM   1844 3HE  MET A 123      37.032  -2.587 -47.854  1.00  1.08           H  
ATOM   1845  N   HIS A 124      37.503  -9.592 -47.922  1.00  1.01           N  
ATOM   1846  CA  HIS A 124      36.690 -10.652 -47.330  1.00  1.01           C  
ATOM   1847  C   HIS A 124      36.747 -10.526 -45.796  1.00  1.01           C  
ATOM   1848  O   HIS A 124      37.832 -10.341 -45.236  1.00  1.01           O  
ATOM   1849  CB  HIS A 124      37.274 -12.012 -47.739  1.00  1.01           C  
ATOM   1850  CG  HIS A 124      36.430 -13.229 -47.444  1.00  1.01           C  
ATOM   1851  ND1 HIS A 124      36.170 -13.669 -46.167  1.00  1.01           N  
ATOM   1852  CD2 HIS A 124      35.858 -14.124 -48.276  1.00  1.01           C  
ATOM   1853  CE1 HIS A 124      35.442 -14.769 -46.229  1.00  1.01           C  
ATOM   1854  NE2 HIS A 124      35.248 -15.074 -47.500  1.00  1.01           N  
ATOM   1855  H   HIS A 124      38.220  -9.847 -48.607  1.00  1.01           H  
ATOM   1856  HA  HIS A 124      35.661 -10.575 -47.664  1.00  1.01           H  
ATOM   1857 1HB  HIS A 124      37.481 -12.001 -48.811  1.00  1.01           H  
ATOM   1858 2HB  HIS A 124      38.227 -12.145 -47.233  1.00  1.01           H  
ATOM   1859  HD1 HIS A 124      36.211 -13.084 -45.354  1.00  1.01           H  
ATOM   1860  HD2 HIS A 124      35.827 -14.203 -49.358  1.00  1.01           H  
ATOM   1861  HE1 HIS A 124      35.123 -15.271 -45.317  1.00  1.01           H  
ATOM   1862  N   GLY A 125      35.599 -10.639 -45.113  1.00  0.93           N  
ATOM   1863  CA  GLY A 125      35.598 -10.542 -43.639  1.00  0.93           C  
ATOM   1864  C   GLY A 125      34.335  -9.933 -43.008  1.00  0.93           C  
ATOM   1865  O   GLY A 125      33.317  -9.725 -43.673  1.00  0.93           O  
ATOM   1866  H   GLY A 125      34.742 -10.812 -45.640  1.00  0.93           H  
ATOM   1867 1HA  GLY A 125      35.759 -11.533 -43.220  1.00  0.93           H  
ATOM   1868 2HA  GLY A 125      36.456  -9.945 -43.325  1.00  0.93           H  
ATOM   1869  N   LEU A 126      34.400  -9.688 -41.693  1.00  0.85           N  
ATOM   1870  CA  LEU A 126      33.288  -9.119 -40.913  1.00  0.85           C  
ATOM   1871  C   LEU A 126      33.403  -7.630 -40.600  1.00  0.85           C  
ATOM   1872  O   LEU A 126      34.430  -7.125 -40.125  1.00  0.85           O  
ATOM   1873  CB  LEU A 126      33.081  -9.849 -39.572  1.00  0.85           C  
ATOM   1874  CG  LEU A 126      32.018  -9.164 -38.583  1.00  0.85           C  
ATOM   1875  CD1 LEU A 126      30.607  -9.208 -39.148  1.00  0.85           C  
ATOM   1876  CD2 LEU A 126      32.039  -9.868 -37.255  1.00  0.85           C  
ATOM   1877  H   LEU A 126      35.267  -9.917 -41.190  1.00  0.85           H  
ATOM   1878  HA  LEU A 126      32.375  -9.254 -41.493  1.00  0.85           H  
ATOM   1879 1HB  LEU A 126      32.744 -10.857 -39.777  1.00  0.85           H  
ATOM   1880 2HB  LEU A 126      34.044  -9.906 -39.056  1.00  0.85           H  
ATOM   1881  HG  LEU A 126      32.296  -8.121 -38.440  1.00  0.85           H  
ATOM   1882 1HD1 LEU A 126      29.939  -8.718 -38.449  1.00  0.85           H  
ATOM   1883 2HD1 LEU A 126      30.554  -8.712 -40.088  1.00  0.85           H  
ATOM   1884 3HD1 LEU A 126      30.315 -10.214 -39.274  1.00  0.85           H  
ATOM   1885 1HD2 LEU A 126      31.334  -9.383 -36.579  1.00  0.85           H  
ATOM   1886 2HD2 LEU A 126      31.756 -10.911 -37.392  1.00  0.85           H  
ATOM   1887 3HD2 LEU A 126      33.045  -9.812 -36.833  1.00  0.85           H  
ATOM   1888  N   PHE A 127      32.314  -6.927 -40.877  1.00  0.78           N  
ATOM   1889  CA  PHE A 127      32.175  -5.526 -40.553  1.00  0.78           C  
ATOM   1890  C   PHE A 127      30.998  -5.421 -39.549  1.00  0.78           C  
ATOM   1891  O   PHE A 127      29.861  -5.754 -39.892  1.00  0.78           O  
ATOM   1892  CB  PHE A 127      31.895  -4.778 -41.856  1.00  0.78           C  
ATOM   1893  CG  PHE A 127      31.964  -3.333 -41.802  1.00  0.78           C  
ATOM   1894  CD1 PHE A 127      33.128  -2.709 -42.184  1.00  0.78           C  
ATOM   1895  CD2 PHE A 127      30.908  -2.587 -41.409  1.00  0.78           C  
ATOM   1896  CE1 PHE A 127      33.231  -1.365 -42.156  1.00  0.78           C  
ATOM   1897  CE2 PHE A 127      30.999  -1.218 -41.387  1.00  0.78           C  
ATOM   1898  CZ  PHE A 127      32.171  -0.605 -41.757  1.00  0.78           C  
ATOM   1899  H   PHE A 127      31.525  -7.390 -41.326  1.00  0.78           H  
ATOM   1900  HA  PHE A 127      33.088  -5.166 -40.083  1.00  0.78           H  
ATOM   1901 1HB  PHE A 127      32.567  -5.114 -42.609  1.00  0.78           H  
ATOM   1902 2HB  PHE A 127      30.902  -5.045 -42.195  1.00  0.78           H  
ATOM   1903  HD1 PHE A 127      33.974  -3.308 -42.507  1.00  0.78           H  
ATOM   1904  HD2 PHE A 127      29.995  -3.093 -41.117  1.00  0.78           H  
ATOM   1905  HE1 PHE A 127      34.154  -0.898 -42.454  1.00  0.78           H  
ATOM   1906  HE2 PHE A 127      30.151  -0.621 -41.077  1.00  0.78           H  
ATOM   1907  HZ  PHE A 127      32.258   0.482 -41.735  1.00  0.78           H  
ATOM   1908  N   LYS A 128      31.265  -5.041 -38.290  1.00  0.73           N  
ATOM   1909  CA  LYS A 128      30.204  -5.007 -37.266  1.00  0.73           C  
ATOM   1910  C   LYS A 128      30.015  -3.651 -36.592  1.00  0.73           C  
ATOM   1911  O   LYS A 128      30.973  -2.980 -36.213  1.00  0.73           O  
ATOM   1912  CB  LYS A 128      30.452  -6.058 -36.173  1.00  0.73           C  
ATOM   1913  CG  LYS A 128      29.387  -6.013 -35.061  1.00  0.73           C  
ATOM   1914  CD  LYS A 128      29.535  -7.068 -33.981  1.00  0.73           C  
ATOM   1915  CE  LYS A 128      28.323  -6.953 -33.043  1.00  0.73           C  
ATOM   1916  NZ  LYS A 128      28.345  -7.902 -31.899  1.00  0.73           N  
ATOM   1917  H   LYS A 128      32.215  -4.806 -38.007  1.00  0.73           H  
ATOM   1918  HA  LYS A 128      29.260  -5.248 -37.750  1.00  0.73           H  
ATOM   1919 1HB  LYS A 128      30.434  -7.048 -36.615  1.00  0.73           H  
ATOM   1920 2HB  LYS A 128      31.431  -5.911 -35.739  1.00  0.73           H  
ATOM   1921 1HG  LYS A 128      29.464  -5.052 -34.556  1.00  0.73           H  
ATOM   1922 2HG  LYS A 128      28.393  -6.084 -35.501  1.00  0.73           H  
ATOM   1923 1HD  LYS A 128      29.567  -8.064 -34.424  1.00  0.73           H  
ATOM   1924 2HD  LYS A 128      30.453  -6.900 -33.419  1.00  0.73           H  
ATOM   1925 1HE  LYS A 128      28.271  -5.935 -32.653  1.00  0.73           H  
ATOM   1926 2HE  LYS A 128      27.431  -7.146 -33.632  1.00  0.73           H  
ATOM   1927 1HZ  LYS A 128      27.473  -7.746 -31.356  1.00  0.73           H  
ATOM   1928 2HZ  LYS A 128      28.362  -8.847 -32.234  1.00  0.73           H  
ATOM   1929 3HZ  LYS A 128      29.143  -7.733 -31.318  1.00  0.73           H  
ATOM   1930  N   PHE A 129      28.758  -3.266 -36.391  1.00  0.69           N  
ATOM   1931  CA  PHE A 129      28.457  -2.003 -35.725  1.00  0.69           C  
ATOM   1932  C   PHE A 129      27.123  -1.949 -35.036  1.00  0.69           C  
ATOM   1933  O   PHE A 129      26.227  -2.733 -35.341  1.00  0.69           O  
ATOM   1934  CB  PHE A 129      28.537  -0.888 -36.741  1.00  0.69           C  
ATOM   1935  CG  PHE A 129      27.666  -1.075 -37.984  1.00  0.69           C  
ATOM   1936  CD1 PHE A 129      26.388  -0.589 -38.075  1.00  0.69           C  
ATOM   1937  CD2 PHE A 129      28.185  -1.743 -39.086  1.00  0.69           C  
ATOM   1938  CE1 PHE A 129      25.651  -0.749 -39.240  1.00  0.69           C  
ATOM   1939  CE2 PHE A 129      27.448  -1.906 -40.238  1.00  0.69           C  
ATOM   1940  CZ  PHE A 129      26.192  -1.405 -40.314  1.00  0.69           C  
ATOM   1941  H   PHE A 129      27.996  -3.863 -36.723  1.00  0.69           H  
ATOM   1942  HA  PHE A 129      29.225  -1.831 -34.966  1.00  0.69           H  
ATOM   1943 1HB  PHE A 129      28.261   0.055 -36.266  1.00  0.69           H  
ATOM   1944 2HB  PHE A 129      29.521  -0.807 -37.037  1.00  0.69           H  
ATOM   1945  HD1 PHE A 129      25.965  -0.069 -37.219  1.00  0.69           H  
ATOM   1946  HD2 PHE A 129      29.199  -2.138 -39.030  1.00  0.69           H  
ATOM   1947  HE1 PHE A 129      24.645  -0.355 -39.309  1.00  0.69           H  
ATOM   1948  HE2 PHE A 129      27.866  -2.430 -41.095  1.00  0.69           H  
ATOM   1949  HZ  PHE A 129      25.625  -1.529 -41.223  1.00  0.69           H  
ATOM   1950  N   GLU A 130      26.973  -0.996 -34.121  1.00  0.67           N  
ATOM   1951  CA  GLU A 130      25.678  -0.792 -33.511  1.00  0.67           C  
ATOM   1952  C   GLU A 130      24.935   0.352 -34.198  1.00  0.67           C  
ATOM   1953  O   GLU A 130      25.550   1.340 -34.626  1.00  0.67           O  
ATOM   1954  CB  GLU A 130      25.843  -0.486 -32.019  1.00  0.67           C  
ATOM   1955  CG  GLU A 130      26.468  -1.635 -31.208  1.00  0.67           C  
ATOM   1956  CD  GLU A 130      26.706  -1.301 -29.740  1.00  0.67           C  
ATOM   1957  OE1 GLU A 130      26.427  -0.195 -29.344  1.00  0.67           O  
ATOM   1958  OE2 GLU A 130      27.192  -2.148 -29.024  1.00  0.67           O  
ATOM   1959  H   GLU A 130      27.751  -0.404 -33.824  1.00  0.67           H  
ATOM   1960  HA  GLU A 130      25.101  -1.700 -33.629  1.00  0.67           H  
ATOM   1961 1HB  GLU A 130      26.454   0.402 -31.896  1.00  0.67           H  
ATOM   1962 2HB  GLU A 130      24.863  -0.272 -31.588  1.00  0.67           H  
ATOM   1963 1HG  GLU A 130      25.802  -2.501 -31.268  1.00  0.67           H  
ATOM   1964 2HG  GLU A 130      27.413  -1.912 -31.671  1.00  0.67           H  
ATOM   1965  N   VAL A 131      23.616   0.202 -34.286  1.00  0.67           N  
ATOM   1966  CA  VAL A 131      22.756   1.253 -34.822  1.00  0.67           C  
ATOM   1967  C   VAL A 131      21.733   1.644 -33.781  1.00  0.67           C  
ATOM   1968  O   VAL A 131      21.122   0.792 -33.126  1.00  0.67           O  
ATOM   1969  CB  VAL A 131      22.044   0.873 -36.137  1.00  0.67           C  
ATOM   1970  CG1 VAL A 131      21.133   2.058 -36.581  1.00  0.67           C  
ATOM   1971  CG2 VAL A 131      23.075   0.599 -37.182  1.00  0.67           C  
ATOM   1972  H   VAL A 131      23.218  -0.665 -33.924  1.00  0.67           H  
ATOM   1973  HA  VAL A 131      23.371   2.124 -35.032  1.00  0.67           H  
ATOM   1974  HB  VAL A 131      21.415  -0.007 -35.988  1.00  0.67           H  
ATOM   1975 1HG1 VAL A 131      20.644   1.855 -37.489  1.00  0.67           H  
ATOM   1976 2HG1 VAL A 131      20.389   2.264 -35.832  1.00  0.67           H  
ATOM   1977 3HG1 VAL A 131      21.737   2.924 -36.724  1.00  0.67           H  
ATOM   1978 1HG2 VAL A 131      22.611   0.352 -38.120  1.00  0.67           H  
ATOM   1979 2HG2 VAL A 131      23.672   1.483 -37.295  1.00  0.67           H  
ATOM   1980 3HG2 VAL A 131      23.696  -0.227 -36.855  1.00  0.67           H  
ATOM   1981  N   THR A 132      21.590   2.948 -33.607  1.00  0.71           N  
ATOM   1982  CA  THR A 132      20.687   3.477 -32.612  1.00  0.71           C  
ATOM   1983  C   THR A 132      19.490   4.195 -33.211  1.00  0.71           C  
ATOM   1984  O   THR A 132      19.615   4.954 -34.169  1.00  0.71           O  
ATOM   1985  CB  THR A 132      21.448   4.426 -31.674  1.00  0.71           C  
ATOM   1986  OG1 THR A 132      22.491   3.698 -31.015  1.00  0.71           O  
ATOM   1987  CG2 THR A 132      20.525   4.995 -30.631  1.00  0.71           C  
ATOM   1988  H   THR A 132      22.131   3.579 -34.196  1.00  0.71           H  
ATOM   1989  HA  THR A 132      20.311   2.658 -32.022  1.00  0.71           H  
ATOM   1990  HB  THR A 132      21.890   5.237 -32.250  1.00  0.71           H  
ATOM   1991  HG1 THR A 132      22.941   4.281 -30.399  1.00  0.71           H  
ATOM   1992 1HG2 THR A 132      21.096   5.643 -29.978  1.00  0.71           H  
ATOM   1993 2HG2 THR A 132      19.734   5.571 -31.099  1.00  0.71           H  
ATOM   1994 3HG2 THR A 132      20.090   4.184 -30.053  1.00  0.71           H  
ATOM   1995  N   ALA A 133      18.318   3.896 -32.650  1.00  0.77           N  
ATOM   1996  CA  ALA A 133      17.073   4.562 -32.995  1.00  0.77           C  
ATOM   1997  C   ALA A 133      16.908   5.703 -32.013  1.00  0.77           C  
ATOM   1998  O   ALA A 133      17.027   5.483 -30.807  1.00  0.77           O  
ATOM   1999  CB  ALA A 133      15.891   3.603 -32.892  1.00  0.77           C  
ATOM   2000  H   ALA A 133      18.314   3.215 -31.897  1.00  0.77           H  
ATOM   2001  HA  ALA A 133      17.139   4.972 -34.001  1.00  0.77           H  
ATOM   2002 1HB  ALA A 133      14.985   4.124 -33.108  1.00  0.77           H  
ATOM   2003 2HB  ALA A 133      16.010   2.795 -33.596  1.00  0.77           H  
ATOM   2004 3HB  ALA A 133      15.834   3.197 -31.881  1.00  0.77           H  
ATOM   2005  N   THR A 134      16.645   6.910 -32.516  1.00  0.86           N  
ATOM   2006  CA  THR A 134      16.453   8.057 -31.637  1.00  0.86           C  
ATOM   2007  C   THR A 134      15.096   8.705 -31.934  1.00  0.86           C  
ATOM   2008  O   THR A 134      14.782   9.007 -33.093  1.00  0.86           O  
ATOM   2009  CB  THR A 134      17.575   9.104 -31.846  1.00  0.86           C  
ATOM   2010  OG1 THR A 134      18.863   8.499 -31.624  1.00  0.86           O  
ATOM   2011  CG2 THR A 134      17.404  10.234 -30.835  1.00  0.86           C  
ATOM   2012  H   THR A 134      16.613   7.040 -33.522  1.00  0.86           H  
ATOM   2013  HA  THR A 134      16.458   7.726 -30.605  1.00  0.86           H  
ATOM   2014  HB  THR A 134      17.531   9.500 -32.861  1.00  0.86           H  
ATOM   2015  HG1 THR A 134      19.042   7.864 -32.327  1.00  0.86           H  
ATOM   2016 1HG2 THR A 134      18.195  10.968 -30.969  1.00  0.86           H  
ATOM   2017 2HG2 THR A 134      16.446  10.711 -30.983  1.00  0.86           H  
ATOM   2018 3HG2 THR A 134      17.451   9.829 -29.821  1.00  0.86           H  
ATOM   2019  N   ASP A 135      14.271   8.895 -30.901  1.00  0.95           N  
ATOM   2020  CA  ASP A 135      12.959   9.520 -31.144  1.00  0.95           C  
ATOM   2021  C   ASP A 135      13.063  11.042 -31.010  1.00  0.95           C  
ATOM   2022  O   ASP A 135      14.136  11.561 -30.694  1.00  0.95           O  
ATOM   2023  CB  ASP A 135      11.891   8.965 -30.206  1.00  0.95           C  
ATOM   2024  CG  ASP A 135      12.069   9.357 -28.766  1.00  0.95           C  
ATOM   2025  OD1 ASP A 135      12.808  10.286 -28.514  1.00  0.95           O  
ATOM   2026  OD2 ASP A 135      11.488   8.742 -27.923  1.00  0.95           O  
ATOM   2027  H   ASP A 135      14.579   8.615 -29.964  1.00  0.95           H  
ATOM   2028  HA  ASP A 135      12.643   9.296 -32.164  1.00  0.95           H  
ATOM   2029 1HB  ASP A 135      10.925   9.311 -30.541  1.00  0.95           H  
ATOM   2030 2HB  ASP A 135      11.870   7.887 -30.288  1.00  0.95           H  
ATOM   2031  N   THR A 136      11.946  11.769 -31.118  1.00  1.03           N  
ATOM   2032  CA  THR A 136      12.023  13.226 -31.052  1.00  1.03           C  
ATOM   2033  C   THR A 136      12.233  13.769 -29.630  1.00  1.03           C  
ATOM   2034  O   THR A 136      12.427  14.972 -29.446  1.00  1.03           O  
ATOM   2035  CB  THR A 136      10.767  13.850 -31.669  1.00  1.03           C  
ATOM   2036  OG1 THR A 136       9.624  13.412 -30.937  1.00  1.03           O  
ATOM   2037  CG2 THR A 136      10.632  13.413 -33.142  1.00  1.03           C  
ATOM   2038  H   THR A 136      11.040  11.342 -31.323  1.00  1.03           H  
ATOM   2039  HA  THR A 136      12.877  13.539 -31.651  1.00  1.03           H  
ATOM   2040  HB  THR A 136      10.833  14.936 -31.614  1.00  1.03           H  
ATOM   2041  HG1 THR A 136       9.598  12.433 -30.949  1.00  1.03           H  
ATOM   2042 1HG2 THR A 136       9.736  13.854 -33.574  1.00  1.03           H  
ATOM   2043 2HG2 THR A 136      11.504  13.743 -33.704  1.00  1.03           H  
ATOM   2044 3HG2 THR A 136      10.564  12.325 -33.193  1.00  1.03           H  
ATOM   2045  N   ALA A 137      12.131  12.896 -28.621  1.00  1.06           N  
ATOM   2046  CA  ALA A 137      12.341  13.253 -27.229  1.00  1.06           C  
ATOM   2047  C   ALA A 137      13.794  12.997 -26.850  1.00  1.06           C  
ATOM   2048  O   ALA A 137      14.214  13.298 -25.731  1.00  1.06           O  
ATOM   2049  CB  ALA A 137      11.421  12.451 -26.323  1.00  1.06           C  
ATOM   2050  H   ALA A 137      12.000  11.907 -28.821  1.00  1.06           H  
ATOM   2051  HA  ALA A 137      12.135  14.317 -27.108  1.00  1.06           H  
ATOM   2052 1HB  ALA A 137      11.591  12.736 -25.286  1.00  1.06           H  
ATOM   2053 2HB  ALA A 137      10.385  12.643 -26.588  1.00  1.06           H  
ATOM   2054 3HB  ALA A 137      11.636  11.385 -26.447  1.00  1.06           H  
ATOM   2055  N   GLY A 138      14.562  12.427 -27.785  1.00  1.04           N  
ATOM   2056  CA  GLY A 138      15.945  12.063 -27.553  1.00  1.04           C  
ATOM   2057  C   GLY A 138      16.106  10.682 -26.905  1.00  1.04           C  
ATOM   2058  O   GLY A 138      17.206  10.331 -26.475  1.00  1.04           O  
ATOM   2059  H   GLY A 138      14.174  12.201 -28.702  1.00  1.04           H  
ATOM   2060 1HA  GLY A 138      16.475  12.079 -28.505  1.00  1.04           H  
ATOM   2061 2HA  GLY A 138      16.411  12.816 -26.922  1.00  1.04           H  
ATOM   2062  N   ALA A 139      15.022   9.911 -26.761  1.00  0.97           N  
ATOM   2063  CA  ALA A 139      15.167   8.594 -26.135  1.00  0.97           C  
ATOM   2064  C   ALA A 139      15.843   7.670 -27.130  1.00  0.97           C  
ATOM   2065  O   ALA A 139      15.630   7.804 -28.341  1.00  0.97           O  
ATOM   2066  CB  ALA A 139      13.838   8.029 -25.682  1.00  0.97           C  
ATOM   2067  H   ALA A 139      14.116  10.209 -27.145  1.00  0.97           H  
ATOM   2068  HA  ALA A 139      15.817   8.696 -25.265  1.00  0.97           H  
ATOM   2069 1HB  ALA A 139      14.002   7.064 -25.217  1.00  0.97           H  
ATOM   2070 2HB  ALA A 139      13.374   8.704 -24.964  1.00  0.97           H  
ATOM   2071 3HB  ALA A 139      13.193   7.918 -26.530  1.00  0.97           H  
ATOM   2072  N   GLN A 140      16.643   6.719 -26.636  1.00  0.88           N  
ATOM   2073  CA  GLN A 140      17.358   5.820 -27.541  1.00  0.88           C  
ATOM   2074  C   GLN A 140      17.288   4.324 -27.239  1.00  0.88           C  
ATOM   2075  O   GLN A 140      17.184   3.914 -26.083  1.00  0.88           O  
ATOM   2076  CB  GLN A 140      18.832   6.230 -27.605  1.00  0.88           C  
ATOM   2077  CG  GLN A 140      19.058   7.606 -28.211  1.00  0.88           C  
ATOM   2078  CD  GLN A 140      20.510   7.985 -28.355  1.00  0.88           C  
ATOM   2079  OE1 GLN A 140      21.350   7.718 -27.485  1.00  0.88           O  
ATOM   2080  NE2 GLN A 140      20.824   8.614 -29.480  1.00  0.88           N  
ATOM   2081  H   GLN A 140      16.784   6.643 -25.639  1.00  0.88           H  
ATOM   2082  HA  GLN A 140      16.931   5.957 -28.525  1.00  0.88           H  
ATOM   2083 1HB  GLN A 140      19.248   6.235 -26.601  1.00  0.88           H  
ATOM   2084 2HB  GLN A 140      19.377   5.499 -28.172  1.00  0.88           H  
ATOM   2085 1HG  GLN A 140      18.604   7.609 -29.198  1.00  0.88           H  
ATOM   2086 2HG  GLN A 140      18.586   8.356 -27.585  1.00  0.88           H  
ATOM   2087 1HE2 GLN A 140      21.763   8.902 -29.657  1.00  0.88           H  
ATOM   2088 2HE2 GLN A 140      20.097   8.782 -30.168  1.00  0.88           H  
ATOM   2089  N   ASP A 141      17.443   3.532 -28.313  1.00  0.79           N  
ATOM   2090  CA  ASP A 141      17.510   2.053 -28.309  1.00  0.79           C  
ATOM   2091  C   ASP A 141      18.534   1.590 -29.334  1.00  0.79           C  
ATOM   2092  O   ASP A 141      18.529   2.066 -30.464  1.00  0.79           O  
ATOM   2093  CB  ASP A 141      16.169   1.392 -28.641  1.00  0.79           C  
ATOM   2094  CG  ASP A 141      16.132  -0.173 -28.437  1.00  0.79           C  
ATOM   2095  OD1 ASP A 141      16.693  -0.624 -27.450  1.00  0.79           O  
ATOM   2096  OD2 ASP A 141      15.497  -0.880 -29.221  1.00  0.79           O  
ATOM   2097  H   ASP A 141      17.473   4.016 -29.214  1.00  0.79           H  
ATOM   2098  HA  ASP A 141      17.833   1.717 -27.323  1.00  0.79           H  
ATOM   2099 1HB  ASP A 141      15.439   1.817 -27.977  1.00  0.79           H  
ATOM   2100 2HB  ASP A 141      15.871   1.634 -29.664  1.00  0.79           H  
ATOM   2101  N   ARG A 142      19.461   0.720 -28.933  1.00  0.72           N  
ATOM   2102  CA  ARG A 142      20.511   0.293 -29.862  1.00  0.72           C  
ATOM   2103  C   ARG A 142      20.594  -1.214 -30.061  1.00  0.72           C  
ATOM   2104  O   ARG A 142      20.400  -1.996 -29.127  1.00  0.72           O  
ATOM   2105  CB  ARG A 142      21.862   0.759 -29.352  1.00  0.72           C  
ATOM   2106  CG  ARG A 142      22.248   0.132 -28.015  1.00  0.72           C  
ATOM   2107  CD  ARG A 142      23.554   0.615 -27.504  1.00  0.72           C  
ATOM   2108  NE  ARG A 142      23.882   0.005 -26.214  1.00  0.72           N  
ATOM   2109  CZ  ARG A 142      25.001   0.254 -25.502  1.00  0.72           C  
ATOM   2110  NH1 ARG A 142      25.907   1.089 -25.963  1.00  0.72           N  
ATOM   2111  NH2 ARG A 142      25.187  -0.348 -24.335  1.00  0.72           N  
ATOM   2112  H   ARG A 142      19.423   0.342 -27.994  1.00  0.72           H  
ATOM   2113  HA  ARG A 142      20.320   0.744 -30.827  1.00  0.72           H  
ATOM   2114 1HB  ARG A 142      22.636   0.513 -30.083  1.00  0.72           H  
ATOM   2115 2HB  ARG A 142      21.856   1.840 -29.230  1.00  0.72           H  
ATOM   2116 1HG  ARG A 142      21.480   0.361 -27.275  1.00  0.72           H  
ATOM   2117 2HG  ARG A 142      22.319  -0.949 -28.142  1.00  0.72           H  
ATOM   2118 1HD  ARG A 142      24.334   0.353 -28.214  1.00  0.72           H  
ATOM   2119 2HD  ARG A 142      23.526   1.696 -27.378  1.00  0.72           H  
ATOM   2120  HE  ARG A 142      23.215  -0.646 -25.824  1.00  0.72           H  
ATOM   2121 1HH1 ARG A 142      25.770   1.544 -26.860  1.00  0.72           H  
ATOM   2122 2HH1 ARG A 142      26.744   1.268 -25.432  1.00  0.72           H  
ATOM   2123 1HH2 ARG A 142      24.492  -0.991 -23.981  1.00  0.72           H  
ATOM   2124 2HH2 ARG A 142      26.023  -0.166 -23.800  1.00  0.72           H  
ATOM   2125  N   THR A 143      20.926  -1.594 -31.299  1.00  0.68           N  
ATOM   2126  CA  THR A 143      21.064  -2.993 -31.713  1.00  0.68           C  
ATOM   2127  C   THR A 143      22.329  -3.300 -32.482  1.00  0.68           C  
ATOM   2128  O   THR A 143      22.974  -2.397 -33.017  1.00  0.68           O  
ATOM   2129  CB  THR A 143      19.883  -3.388 -32.588  1.00  0.68           C  
ATOM   2130  OG1 THR A 143      19.869  -2.568 -33.775  1.00  0.68           O  
ATOM   2131  CG2 THR A 143      18.643  -3.210 -31.838  1.00  0.68           C  
ATOM   2132  H   THR A 143      21.057  -0.857 -31.995  1.00  0.68           H  
ATOM   2133  HA  THR A 143      21.061  -3.617 -30.819  1.00  0.68           H  
ATOM   2134  HB  THR A 143      19.984  -4.426 -32.884  1.00  0.68           H  
ATOM   2135  HG1 THR A 143      19.697  -1.647 -33.526  1.00  0.68           H  
ATOM   2136 1HG2 THR A 143      17.828  -3.501 -32.461  1.00  0.68           H  
ATOM   2137 2HG2 THR A 143      18.663  -3.818 -30.945  1.00  0.68           H  
ATOM   2138 3HG2 THR A 143      18.541  -2.197 -31.551  1.00  0.68           H  
ATOM   2139  N   ASP A 144      22.651  -4.593 -32.590  1.00  0.66           N  
ATOM   2140  CA  ASP A 144      23.815  -5.002 -33.368  1.00  0.66           C  
ATOM   2141  C   ASP A 144      23.505  -5.244 -34.837  1.00  0.66           C  
ATOM   2142  O   ASP A 144      22.481  -5.848 -35.166  1.00  0.66           O  
ATOM   2143  CB  ASP A 144      24.432  -6.305 -32.838  1.00  0.66           C  
ATOM   2144  CG  ASP A 144      25.173  -6.210 -31.487  1.00  0.66           C  
ATOM   2145  OD1 ASP A 144      25.240  -5.156 -30.937  1.00  0.66           O  
ATOM   2146  OD2 ASP A 144      25.746  -7.219 -31.066  1.00  0.66           O  
ATOM   2147  H   ASP A 144      22.060  -5.307 -32.155  1.00  0.66           H  
ATOM   2148  HA  ASP A 144      24.563  -4.209 -33.311  1.00  0.66           H  
ATOM   2149 1HB  ASP A 144      23.625  -7.030 -32.712  1.00  0.66           H  
ATOM   2150 2HB  ASP A 144      25.104  -6.705 -33.591  1.00  0.66           H  
ATOM   2151  N   VAL A 145      24.416  -4.819 -35.699  1.00  0.67           N  
ATOM   2152  CA  VAL A 145      24.330  -5.116 -37.110  1.00  0.67           C  
ATOM   2153  C   VAL A 145      25.627  -5.780 -37.575  1.00  0.67           C  
ATOM   2154  O   VAL A 145      26.724  -5.239 -37.387  1.00  0.67           O  
ATOM   2155  CB  VAL A 145      24.111  -3.834 -37.935  1.00  0.67           C  
ATOM   2156  CG1 VAL A 145      24.032  -4.207 -39.387  1.00  0.67           C  
ATOM   2157  CG2 VAL A 145      22.851  -3.097 -37.477  1.00  0.67           C  
ATOM   2158  H   VAL A 145      25.194  -4.251 -35.375  1.00  0.67           H  
ATOM   2159  HA  VAL A 145      23.501  -5.798 -37.282  1.00  0.67           H  
ATOM   2160  HB  VAL A 145      24.971  -3.182 -37.809  1.00  0.67           H  
ATOM   2161 1HG1 VAL A 145      23.903  -3.327 -39.979  1.00  0.67           H  
ATOM   2162 2HG1 VAL A 145      24.948  -4.708 -39.686  1.00  0.67           H  
ATOM   2163 3HG1 VAL A 145      23.189  -4.874 -39.526  1.00  0.67           H  
ATOM   2164 1HG2 VAL A 145      22.721  -2.202 -38.074  1.00  0.67           H  
ATOM   2165 2HG2 VAL A 145      21.987  -3.739 -37.599  1.00  0.67           H  
ATOM   2166 3HG2 VAL A 145      22.947  -2.818 -36.425  1.00  0.67           H  
ATOM   2167  N   THR A 146      25.518  -6.962 -38.173  1.00  0.68           N  
ATOM   2168  CA  THR A 146      26.725  -7.605 -38.674  1.00  0.68           C  
ATOM   2169  C   THR A 146      26.639  -7.733 -40.171  1.00  0.68           C  
ATOM   2170  O   THR A 146      25.596  -8.131 -40.703  1.00  0.68           O  
ATOM   2171  CB  THR A 146      26.928  -8.994 -38.029  1.00  0.68           C  
ATOM   2172  OG1 THR A 146      25.762  -9.815 -38.230  1.00  0.68           O  
ATOM   2173  CG2 THR A 146      27.209  -8.852 -36.557  1.00  0.68           C  
ATOM   2174  H   THR A 146      24.597  -7.386 -38.289  1.00  0.68           H  
ATOM   2175  HA  THR A 146      27.593  -6.987 -38.445  1.00  0.68           H  
ATOM   2176  HB  THR A 146      27.768  -9.485 -38.504  1.00  0.68           H  
ATOM   2177  HG1 THR A 146      25.895 -10.657 -37.771  1.00  0.68           H  
ATOM   2178 1HG2 THR A 146      27.366  -9.836 -36.118  1.00  0.68           H  
ATOM   2179 2HG2 THR A 146      28.100  -8.255 -36.435  1.00  0.68           H  
ATOM   2180 3HG2 THR A 146      26.369  -8.364 -36.065  1.00  0.68           H  
ATOM   2181  N   VAL A 147      27.745  -7.434 -40.841  1.00  0.72           N  
ATOM   2182  CA  VAL A 147      27.762  -7.533 -42.271  1.00  0.72           C  
ATOM   2183  C   VAL A 147      28.962  -8.312 -42.749  1.00  0.72           C  
ATOM   2184  O   VAL A 147      30.103  -8.018 -42.383  1.00  0.72           O  
ATOM   2185  CB  VAL A 147      27.794  -6.149 -42.902  1.00  0.72           C  
ATOM   2186  CG1 VAL A 147      27.739  -6.323 -44.389  1.00  0.72           C  
ATOM   2187  CG2 VAL A 147      26.684  -5.322 -42.349  1.00  0.72           C  
ATOM   2188  H   VAL A 147      28.564  -7.078 -40.360  1.00  0.72           H  
ATOM   2189  HA  VAL A 147      26.858  -8.033 -42.590  1.00  0.72           H  
ATOM   2190  HB  VAL A 147      28.729  -5.650 -42.673  1.00  0.72           H  
ATOM   2191 1HG1 VAL A 147      27.738  -5.387 -44.844  1.00  0.72           H  
ATOM   2192 2HG1 VAL A 147      28.589  -6.901 -44.740  1.00  0.72           H  
ATOM   2193 3HG1 VAL A 147      26.833  -6.838 -44.633  1.00  0.72           H  
ATOM   2194 1HG2 VAL A 147      26.719  -4.336 -42.806  1.00  0.72           H  
ATOM   2195 2HG2 VAL A 147      25.741  -5.820 -42.564  1.00  0.72           H  
ATOM   2196 3HG2 VAL A 147      26.803  -5.214 -41.275  1.00  0.72           H  
ATOM   2197  N   TYR A 148      28.726  -9.300 -43.579  1.00  0.81           N  
ATOM   2198  CA  TYR A 148      29.851 -10.066 -44.074  1.00  0.81           C  
ATOM   2199  C   TYR A 148      30.200  -9.708 -45.509  1.00  0.81           C  
ATOM   2200  O   TYR A 148      29.319  -9.449 -46.324  1.00  0.81           O  
ATOM   2201  CB  TYR A 148      29.542 -11.537 -43.906  1.00  0.81           C  
ATOM   2202  CG  TYR A 148      29.486 -11.928 -42.436  1.00  0.81           C  
ATOM   2203  CD1 TYR A 148      28.301 -11.773 -41.711  1.00  0.81           C  
ATOM   2204  CD2 TYR A 148      30.617 -12.439 -41.817  1.00  0.81           C  
ATOM   2205  CE1 TYR A 148      28.256 -12.139 -40.374  1.00  0.81           C  
ATOM   2206  CE2 TYR A 148      30.570 -12.810 -40.487  1.00  0.81           C  
ATOM   2207  CZ  TYR A 148      29.397 -12.666 -39.766  1.00  0.81           C  
ATOM   2208  OH  TYR A 148      29.361 -13.030 -38.436  1.00  0.81           O  
ATOM   2209  H   TYR A 148      27.761  -9.516 -43.841  1.00  0.81           H  
ATOM   2210  HA  TYR A 148      30.725  -9.838 -43.466  1.00  0.81           H  
ATOM   2211 1HB  TYR A 148      28.577 -11.768 -44.364  1.00  0.81           H  
ATOM   2212 2HB  TYR A 148      30.306 -12.138 -44.401  1.00  0.81           H  
ATOM   2213  HD1 TYR A 148      27.410 -11.364 -42.197  1.00  0.81           H  
ATOM   2214  HD2 TYR A 148      31.543 -12.549 -42.384  1.00  0.81           H  
ATOM   2215  HE1 TYR A 148      27.334 -12.020 -39.805  1.00  0.81           H  
ATOM   2216  HE2 TYR A 148      31.459 -13.213 -40.002  1.00  0.81           H  
ATOM   2217  HH  TYR A 148      30.232 -13.336 -38.164  1.00  0.81           H  
ATOM   2218  N   VAL A 149      31.487  -9.733 -45.810  1.00  0.95           N  
ATOM   2219  CA  VAL A 149      31.998  -9.524 -47.151  1.00  0.95           C  
ATOM   2220  C   VAL A 149      32.591 -10.811 -47.680  1.00  0.95           C  
ATOM   2221  O   VAL A 149      33.464 -11.412 -47.041  1.00  0.95           O  
ATOM   2222  CB  VAL A 149      33.057  -8.414 -47.166  1.00  0.95           C  
ATOM   2223  CG1 VAL A 149      33.623  -8.273 -48.556  1.00  0.95           C  
ATOM   2224  CG2 VAL A 149      32.420  -7.105 -46.712  1.00  0.95           C  
ATOM   2225  H   VAL A 149      32.156  -9.895 -45.061  1.00  0.95           H  
ATOM   2226  HA  VAL A 149      31.177  -9.225 -47.797  1.00  0.95           H  
ATOM   2227  HB  VAL A 149      33.874  -8.676 -46.496  1.00  0.95           H  
ATOM   2228 1HG1 VAL A 149      34.375  -7.496 -48.546  1.00  0.95           H  
ATOM   2229 2HG1 VAL A 149      34.082  -9.208 -48.868  1.00  0.95           H  
ATOM   2230 3HG1 VAL A 149      32.825  -8.023 -49.246  1.00  0.95           H  
ATOM   2231 1HG2 VAL A 149      33.167  -6.317 -46.721  1.00  0.95           H  
ATOM   2232 2HG2 VAL A 149      31.605  -6.845 -47.386  1.00  0.95           H  
ATOM   2233 3HG2 VAL A 149      32.031  -7.225 -45.699  1.00  0.95           H  
ATOM   2234  N   VAL A 150      32.118 -11.233 -48.847  1.00  1.19           N  
ATOM   2235  CA  VAL A 150      32.587 -12.478 -49.433  1.00  1.19           C  
ATOM   2236  C   VAL A 150      32.957 -12.331 -50.897  1.00  1.19           C  
ATOM   2237  O   VAL A 150      32.264 -11.656 -51.664  1.00  1.19           O  
ATOM   2238  CB  VAL A 150      31.497 -13.553 -49.275  1.00  1.19           C  
ATOM   2239  CG1 VAL A 150      30.246 -13.106 -50.008  1.00  1.19           C  
ATOM   2240  CG2 VAL A 150      31.981 -14.910 -49.807  1.00  1.19           C  
ATOM   2241  H   VAL A 150      31.397 -10.672 -49.317  1.00  1.19           H  
ATOM   2242  HA  VAL A 150      33.468 -12.800 -48.882  1.00  1.19           H  
ATOM   2243  HB  VAL A 150      31.251 -13.647 -48.218  1.00  1.19           H  
ATOM   2244 1HG1 VAL A 150      29.461 -13.847 -49.878  1.00  1.19           H  
ATOM   2245 2HG1 VAL A 150      29.913 -12.148 -49.604  1.00  1.19           H  
ATOM   2246 3HG1 VAL A 150      30.471 -12.999 -51.071  1.00  1.19           H  
ATOM   2247 1HG2 VAL A 150      31.207 -15.644 -49.663  1.00  1.19           H  
ATOM   2248 2HG2 VAL A 150      32.210 -14.846 -50.863  1.00  1.19           H  
ATOM   2249 3HG2 VAL A 150      32.870 -15.218 -49.261  1.00  1.19           H  
ATOM   2250  N   SER A 151      34.038 -12.979 -51.288  1.00  1.56           N  
ATOM   2251  CA  SER A 151      34.459 -12.973 -52.672  1.00  1.56           C  
ATOM   2252  C   SER A 151      33.433 -13.616 -53.579  1.00  1.56           C  
ATOM   2253  O   SER A 151      32.938 -14.716 -53.295  1.00  1.56           O  
ATOM   2254  CB  SER A 151      35.778 -13.678 -52.836  1.00  1.56           C  
ATOM   2255  OG  SER A 151      36.129 -13.756 -54.201  1.00  1.56           O  
ATOM   2256  H   SER A 151      34.565 -13.502 -50.602  1.00  1.56           H  
ATOM   2257  HA  SER A 151      34.595 -11.951 -52.994  1.00  1.56           H  
ATOM   2258 1HB  SER A 151      36.551 -13.133 -52.287  1.00  1.56           H  
ATOM   2259 2HB  SER A 151      35.713 -14.679 -52.408  1.00  1.56           H  
ATOM   2260  HG  SER A 151      36.190 -12.840 -54.510  1.00  1.56           H  
ATOM   2261  N   SER A 152      33.234 -13.011 -54.742  1.00  2.10           N  
ATOM   2262  CA  SER A 152      32.343 -13.556 -55.760  1.00  2.10           C  
ATOM   2263  C   SER A 152      32.806 -14.930 -56.282  1.00  2.10           C  
ATOM   2264  O   SER A 152      32.051 -15.622 -56.960  1.00  2.10           O  
ATOM   2265  CB  SER A 152      32.199 -12.576 -56.909  1.00  2.10           C  
ATOM   2266  OG  SER A 152      33.412 -12.418 -57.594  1.00  2.10           O  
ATOM   2267  H   SER A 152      33.654 -12.099 -54.902  1.00  2.10           H  
ATOM   2268  HA  SER A 152      31.357 -13.686 -55.307  1.00  2.10           H  
ATOM   2269 1HB  SER A 152      31.434 -12.936 -57.596  1.00  2.10           H  
ATOM   2270 2HB  SER A 152      31.863 -11.612 -56.524  1.00  2.10           H  
ATOM   2271  HG  SER A 152      33.649 -13.293 -57.915  1.00  2.10           H  
ATOM   2272  N   GLN A 153      34.071 -15.323 -56.028  1.00  2.81           N  
ATOM   2273  CA  GLN A 153      34.521 -16.644 -56.477  1.00  2.81           C  
ATOM   2274  C   GLN A 153      33.852 -17.760 -55.660  1.00  2.81           C  
ATOM   2275  O   GLN A 153      33.826 -18.914 -56.087  1.00  2.81           O  
ATOM   2276  CB  GLN A 153      36.039 -16.795 -56.362  1.00  2.81           C  
ATOM   2277  CG  GLN A 153      36.538 -16.949 -54.950  1.00  2.81           C  
ATOM   2278  CD  GLN A 153      38.035 -16.849 -54.856  1.00  2.81           C  
ATOM   2279  OE1 GLN A 153      38.795 -17.799 -55.092  1.00  2.81           O  
ATOM   2280  NE2 GLN A 153      38.474 -15.649 -54.517  1.00  2.81           N  
ATOM   2281  H   GLN A 153      34.703 -14.732 -55.480  1.00  2.81           H  
ATOM   2282  HA  GLN A 153      34.235 -16.771 -57.520  1.00  2.81           H  
ATOM   2283 1HB  GLN A 153      36.362 -17.665 -56.930  1.00  2.81           H  
ATOM   2284 2HB  GLN A 153      36.524 -15.919 -56.790  1.00  2.81           H  
ATOM   2285 1HG  GLN A 153      36.088 -16.207 -54.318  1.00  2.81           H  
ATOM   2286 2HG  GLN A 153      36.255 -17.940 -54.602  1.00  2.81           H  
ATOM   2287 1HE2 GLN A 153      39.454 -15.469 -54.435  1.00  2.81           H  
ATOM   2288 2HE2 GLN A 153      37.792 -14.916 -54.358  1.00  2.81           H  
ATOM   2289  N   ASN A 154      33.342 -17.409 -54.468  1.00  3.64           N  
ATOM   2290  CA  ASN A 154      32.700 -18.360 -53.571  1.00  3.64           C  
ATOM   2291  C   ASN A 154      31.187 -18.166 -53.537  1.00  3.64           C  
ATOM   2292  O   ASN A 154      30.440 -19.147 -53.409  1.00  3.64           O  
ATOM   2293  CB  ASN A 154      33.263 -18.236 -52.165  1.00  3.64           C  
ATOM   2294  CG  ASN A 154      34.715 -18.626 -52.073  1.00  3.64           C  
ATOM   2295  OD1 ASN A 154      35.157 -19.583 -52.717  1.00  3.64           O  
ATOM   2296  ND2 ASN A 154      35.464 -17.915 -51.270  1.00  3.64           N  
ATOM   2297  H   ASN A 154      33.370 -16.437 -54.177  1.00  3.64           H  
ATOM   2298  HA  ASN A 154      32.889 -19.367 -53.939  1.00  3.64           H  
ATOM   2299 1HB  ASN A 154      33.156 -17.200 -51.832  1.00  3.64           H  
ATOM   2300 2HB  ASN A 154      32.682 -18.858 -51.485  1.00  3.64           H  
ATOM   2301 1HD2 ASN A 154      36.435 -18.136 -51.162  1.00  3.64           H  
ATOM   2302 2HD2 ASN A 154      35.064 -17.156 -50.756  1.00  3.64           H  
ATOM   2303  N   ARG A 155      30.746 -16.908 -53.634  1.00  4.45           N  
ATOM   2304  CA  ARG A 155      29.323 -16.591 -53.553  1.00  4.45           C  
ATOM   2305  C   ARG A 155      28.909 -15.567 -54.608  1.00  4.45           C  
ATOM   2306  O   ARG A 155      28.242 -15.921 -55.580  1.00  4.45           O  
ATOM   2307  OXT ARG A 155      29.061 -14.365 -54.392  1.00  4.45           O  
ATOM   2308  CB  ARG A 155      28.960 -16.068 -52.169  1.00  4.45           C  
ATOM   2309  CG  ARG A 155      29.136 -17.069 -51.008  1.00  4.45           C  
ATOM   2310  CD  ARG A 155      28.139 -18.176 -51.060  1.00  4.45           C  
ATOM   2311  NE  ARG A 155      28.264 -19.077 -49.923  1.00  4.45           N  
ATOM   2312  CZ  ARG A 155      29.095 -20.145 -49.853  1.00  4.45           C  
ATOM   2313  NH1 ARG A 155      29.887 -20.468 -50.859  1.00  4.45           N  
ATOM   2314  NH2 ARG A 155      29.111 -20.883 -48.753  1.00  4.45           N  
ATOM   2315  H   ARG A 155      31.423 -16.152 -53.726  1.00  4.45           H  
ATOM   2316  HA  ARG A 155      28.757 -17.505 -53.730  1.00  4.45           H  
ATOM   2317 1HB  ARG A 155      29.582 -15.209 -51.953  1.00  4.45           H  
ATOM   2318 2HB  ARG A 155      27.924 -15.734 -52.165  1.00  4.45           H  
ATOM   2319 1HG  ARG A 155      30.132 -17.499 -51.019  1.00  4.45           H  
ATOM   2320 2HG  ARG A 155      28.986 -16.544 -50.067  1.00  4.45           H  
ATOM   2321 1HD  ARG A 155      27.133 -17.759 -51.053  1.00  4.45           H  
ATOM   2322 2HD  ARG A 155      28.282 -18.756 -51.970  1.00  4.45           H  
ATOM   2323  HE  ARG A 155      27.685 -18.889 -49.118  1.00  4.45           H  
ATOM   2324 1HH1 ARG A 155      29.902 -19.919 -51.733  1.00  4.45           H  
ATOM   2325 2HH1 ARG A 155      30.491 -21.270 -50.780  1.00  4.45           H  
ATOM   2326 1HH2 ARG A 155      28.508 -20.647 -47.977  1.00  4.45           H  
ATOM   2327 2HH2 ARG A 155      29.724 -21.682 -48.690  1.00  4.45           H  
TER    2328
ENDMDL

