REMARK ID 699281 MODEL 1 cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
PFRMAT TS
TARGET cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.481   1.524  -2.090  1.00  3.66           N  
ATOM      2  CA  MET A   1       0.691   1.794  -1.269  1.00  3.66           C  
ATOM      3  C   MET A   1       1.038   3.272  -1.275  1.00  3.66           C  
ATOM      4  O   MET A   1       2.069   3.683  -1.814  1.00  3.66           O  
ATOM      5  CB  MET A   1       1.885   0.966  -1.739  1.00  3.66           C  
ATOM      6  CG  MET A   1       1.720  -0.529  -1.555  1.00  3.66           C  
ATOM      7  SD  MET A   1       3.183  -1.461  -2.059  1.00  3.66           S  
ATOM      8  CE  MET A   1       3.061  -1.412  -3.825  1.00  3.66           C  
ATOM      9 1H   MET A   1      -1.192   1.076  -1.531  1.00  3.66           H  
ATOM     10 2H   MET A   1      -0.837   2.395  -2.458  1.00  3.66           H  
ATOM     11 3H   MET A   1      -0.222   0.917  -2.854  1.00  3.66           H  
ATOM     12  HA  MET A   1       0.462   1.515  -0.240  1.00  3.66           H  
ATOM     13 1HB  MET A   1       2.066   1.158  -2.796  1.00  3.66           H  
ATOM     14 2HB  MET A   1       2.777   1.275  -1.194  1.00  3.66           H  
ATOM     15 1HG  MET A   1       1.512  -0.747  -0.509  1.00  3.66           H  
ATOM     16 2HG  MET A   1       0.872  -0.872  -2.149  1.00  3.66           H  
ATOM     17 1HE  MET A   1       3.895  -1.957  -4.263  1.00  3.66           H  
ATOM     18 2HE  MET A   1       2.124  -1.876  -4.131  1.00  3.66           H  
ATOM     19 3HE  MET A   1       3.085  -0.378  -4.171  1.00  3.66           H  
ATOM     20  N   GLY A   2       0.189   4.091  -0.655  1.00  3.01           N  
ATOM     21  CA  GLY A   2       0.395   5.546  -0.626  1.00  3.01           C  
ATOM     22  C   GLY A   2       1.494   5.976   0.348  1.00  3.01           C  
ATOM     23  O   GLY A   2       1.224   6.626   1.358  1.00  3.01           O  
ATOM     24  H   GLY A   2      -0.627   3.720  -0.190  1.00  3.01           H  
ATOM     25 1HA  GLY A   2       0.648   5.895  -1.627  1.00  3.01           H  
ATOM     26 2HA  GLY A   2      -0.540   6.034  -0.352  1.00  3.01           H  
ATOM     27  N   LYS A   3       2.724   5.583   0.040  1.00  2.40           N  
ATOM     28  CA  LYS A   3       3.885   5.867   0.875  1.00  2.40           C  
ATOM     29  C   LYS A   3       4.229   7.364   0.914  1.00  2.40           C  
ATOM     30  O   LYS A   3       4.041   8.089  -0.068  1.00  2.40           O  
ATOM     31  CB  LYS A   3       5.091   5.058   0.401  1.00  2.40           C  
ATOM     32  CG  LYS A   3       5.033   3.552   0.597  1.00  2.40           C  
ATOM     33  CD  LYS A   3       6.302   2.895   0.042  1.00  2.40           C  
ATOM     34  CE  LYS A   3       6.429   1.461   0.439  1.00  2.40           C  
ATOM     35  NZ  LYS A   3       6.679   1.358   1.900  1.00  2.40           N  
ATOM     36  H   LYS A   3       2.832   5.041  -0.814  1.00  2.40           H  
ATOM     37  HA  LYS A   3       3.651   5.558   1.894  1.00  2.40           H  
ATOM     38 1HB  LYS A   3       5.333   5.286  -0.640  1.00  2.40           H  
ATOM     39 2HB  LYS A   3       5.912   5.350   1.008  1.00  2.40           H  
ATOM     40 1HG  LYS A   3       4.979   3.336   1.649  1.00  2.40           H  
ATOM     41 2HG  LYS A   3       4.157   3.145   0.097  1.00  2.40           H  
ATOM     42 1HD  LYS A   3       6.291   2.948  -1.047  1.00  2.40           H  
ATOM     43 2HD  LYS A   3       7.180   3.419   0.404  1.00  2.40           H  
ATOM     44 1HE  LYS A   3       5.515   0.920   0.188  1.00  2.40           H  
ATOM     45 2HE  LYS A   3       7.269   1.012  -0.099  1.00  2.40           H  
ATOM     46 1HZ  LYS A   3       6.781   0.398   2.173  1.00  2.40           H  
ATOM     47 2HZ  LYS A   3       7.534   1.869   2.129  1.00  2.40           H  
ATOM     48 3HZ  LYS A   3       5.906   1.770   2.400  1.00  2.40           H  
ATOM     49  N   CYS A   4       4.743   7.812   2.060  1.00  1.88           N  
ATOM     50  CA  CYS A   4       5.132   9.207   2.292  1.00  1.88           C  
ATOM     51  C   CYS A   4       6.611   9.513   2.080  1.00  1.88           C  
ATOM     52  O   CYS A   4       7.481   8.874   2.672  1.00  1.88           O  
ATOM     53  CB  CYS A   4       4.787   9.634   3.708  1.00  1.88           C  
ATOM     54  SG  CYS A   4       5.273  11.332   4.060  1.00  1.88           S  
ATOM     55  H   CYS A   4       4.861   7.137   2.814  1.00  1.88           H  
ATOM     56  HA  CYS A   4       4.559   9.825   1.604  1.00  1.88           H  
ATOM     57 1HB  CYS A   4       3.714   9.536   3.877  1.00  1.88           H  
ATOM     58 2HB  CYS A   4       5.294   8.979   4.416  1.00  1.88           H  
ATOM     59  HG  CYS A   4       6.407  11.291   3.354  1.00  1.88           H  
ATOM     60  N   TYR A   5       6.898  10.523   1.260  1.00  1.48           N  
ATOM     61  CA  TYR A   5       8.280  10.893   0.963  1.00  1.48           C  
ATOM     62  C   TYR A   5       8.423  12.432   1.043  1.00  1.48           C  
ATOM     63  O   TYR A   5       7.407  13.124   1.013  1.00  1.48           O  
ATOM     64  CB  TYR A   5       8.656  10.352  -0.415  1.00  1.48           C  
ATOM     65  CG  TYR A   5       8.007  11.026  -1.555  1.00  1.48           C  
ATOM     66  CD1 TYR A   5       8.681  12.049  -2.207  1.00  1.48           C  
ATOM     67  CD2 TYR A   5       6.741  10.658  -1.950  1.00  1.48           C  
ATOM     68  CE1 TYR A   5       8.094  12.702  -3.262  1.00  1.48           C  
ATOM     69  CE2 TYR A   5       6.144  11.314  -3.000  1.00  1.48           C  
ATOM     70  CZ  TYR A   5       6.817  12.335  -3.660  1.00  1.48           C  
ATOM     71  OH  TYR A   5       6.215  12.986  -4.714  1.00  1.48           O  
ATOM     72  H   TYR A   5       6.140  11.019   0.809  1.00  1.48           H  
ATOM     73  HA  TYR A   5       8.909  10.422   1.711  1.00  1.48           H  
ATOM     74 1HB  TYR A   5       9.692  10.418  -0.556  1.00  1.48           H  
ATOM     75 2HB  TYR A   5       8.400   9.298  -0.466  1.00  1.48           H  
ATOM     76  HD1 TYR A   5       9.685  12.338  -1.882  1.00  1.48           H  
ATOM     77  HD2 TYR A   5       6.214   9.855  -1.429  1.00  1.48           H  
ATOM     78  HE1 TYR A   5       8.634  13.504  -3.770  1.00  1.48           H  
ATOM     79  HE2 TYR A   5       5.140  11.028  -3.314  1.00  1.48           H  
ATOM     80  HH  TYR A   5       6.780  13.705  -5.010  1.00  1.48           H  
ATOM     81  N   PRO A   6       9.650  12.995   1.184  1.00  1.20           N  
ATOM     82  CA  PRO A   6       9.944  14.426   1.273  1.00  1.20           C  
ATOM     83  C   PRO A   6       9.497  15.265   0.079  1.00  1.20           C  
ATOM     84  O   PRO A   6       9.579  14.841  -1.069  1.00  1.20           O  
ATOM     85  CB  PRO A   6      11.481  14.438   1.322  1.00  1.20           C  
ATOM     86  CG  PRO A   6      11.867  13.100   1.865  1.00  1.20           C  
ATOM     87  CD  PRO A   6      10.864  12.155   1.286  1.00  1.20           C  
ATOM     88  HA  PRO A   6       9.520  14.826   2.201  1.00  1.20           H  
ATOM     89 1HB  PRO A   6      11.883  14.626   0.313  1.00  1.20           H  
ATOM     90 2HB  PRO A   6      11.824  15.269   1.957  1.00  1.20           H  
ATOM     91 1HG  PRO A   6      12.901  12.857   1.553  1.00  1.20           H  
ATOM     92 2HG  PRO A   6      11.863  13.114   2.964  1.00  1.20           H  
ATOM     93 1HD  PRO A   6      11.191  11.877   0.295  1.00  1.20           H  
ATOM     94 2HD  PRO A   6      10.775  11.310   1.964  1.00  1.20           H  
ATOM     95  N   THR A   7       9.090  16.499   0.371  1.00  1.01           N  
ATOM     96  CA  THR A   7       8.741  17.480  -0.654  1.00  1.01           C  
ATOM     97  C   THR A   7       9.987  17.869  -1.451  1.00  1.01           C  
ATOM     98  O   THR A   7      11.040  18.129  -0.866  1.00  1.01           O  
ATOM     99  CB  THR A   7       8.102  18.744  -0.037  1.00  1.01           C  
ATOM    100  OG1 THR A   7       6.908  18.382   0.674  1.00  1.01           O  
ATOM    101  CG2 THR A   7       7.750  19.760  -1.127  1.00  1.01           C  
ATOM    102  H   THR A   7       9.028  16.772   1.341  1.00  1.01           H  
ATOM    103  HA  THR A   7       8.025  17.028  -1.342  1.00  1.01           H  
ATOM    104  HB  THR A   7       8.804  19.199   0.661  1.00  1.01           H  
ATOM    105  HG1 THR A   7       6.489  19.176   1.022  1.00  1.01           H  
ATOM    106 1HG2 THR A   7       7.301  20.640  -0.671  1.00  1.01           H  
ATOM    107 2HG2 THR A   7       8.649  20.058  -1.664  1.00  1.01           H  
ATOM    108 3HG2 THR A   7       7.044  19.314  -1.826  1.00  1.01           H  
ATOM    109  N   VAL A   8       9.868  17.901  -2.774  1.00  0.89           N  
ATOM    110  CA  VAL A   8      10.974  18.271  -3.655  1.00  0.89           C  
ATOM    111  C   VAL A   8      10.651  19.536  -4.456  1.00  0.89           C  
ATOM    112  O   VAL A   8       9.550  19.683  -4.987  1.00  0.89           O  
ATOM    113  CB  VAL A   8      11.336  17.073  -4.551  1.00  0.89           C  
ATOM    114  CG1 VAL A   8      12.407  17.436  -5.546  1.00  0.89           C  
ATOM    115  CG2 VAL A   8      11.862  15.944  -3.644  1.00  0.89           C  
ATOM    116  H   VAL A   8       8.977  17.664  -3.181  1.00  0.89           H  
ATOM    117  HA  VAL A   8      11.845  18.483  -3.036  1.00  0.89           H  
ATOM    118  HB  VAL A   8      10.458  16.745  -5.104  1.00  0.89           H  
ATOM    119 1HG1 VAL A   8      12.654  16.568  -6.157  1.00  0.89           H  
ATOM    120 2HG1 VAL A   8      12.046  18.241  -6.192  1.00  0.89           H  
ATOM    121 3HG1 VAL A   8      13.290  17.762  -5.006  1.00  0.89           H  
ATOM    122 1HG2 VAL A   8      12.132  15.102  -4.230  1.00  0.89           H  
ATOM    123 2HG2 VAL A   8      12.738  16.293  -3.103  1.00  0.89           H  
ATOM    124 3HG2 VAL A   8      11.100  15.644  -2.932  1.00  0.89           H  
ATOM    125  N   SER A   9      11.613  20.466  -4.488  1.00  0.80           N  
ATOM    126  CA  SER A   9      11.464  21.769  -5.146  1.00  0.80           C  
ATOM    127  C   SER A   9      11.392  21.721  -6.658  1.00  0.80           C  
ATOM    128  O   SER A   9      11.862  20.770  -7.285  1.00  0.80           O  
ATOM    129  CB  SER A   9      12.644  22.657  -4.799  1.00  0.80           C  
ATOM    130  OG  SER A   9      13.841  22.173  -5.387  1.00  0.80           O  
ATOM    131  H   SER A   9      12.486  20.259  -4.022  1.00  0.80           H  
ATOM    132  HA  SER A   9      10.545  22.226  -4.775  1.00  0.80           H  
ATOM    133 1HB  SER A   9      12.455  23.674  -5.136  1.00  0.80           H  
ATOM    134 2HB  SER A   9      12.760  22.687  -3.718  1.00  0.80           H  
ATOM    135  HG  SER A   9      14.560  22.625  -4.914  1.00  0.80           H  
ATOM    136  N   GLU A  10      10.881  22.813  -7.239  1.00  0.74           N  
ATOM    137  CA  GLU A  10      10.806  22.975  -8.687  1.00  0.74           C  
ATOM    138  C   GLU A  10      12.177  22.851  -9.339  1.00  0.74           C  
ATOM    139  O   GLU A  10      12.321  22.226 -10.388  1.00  0.74           O  
ATOM    140  CB  GLU A  10      10.216  24.342  -9.041  1.00  0.74           C  
ATOM    141  CG  GLU A  10      10.041  24.558 -10.533  1.00  0.74           C  
ATOM    142  CD  GLU A  10       9.475  25.915 -10.901  1.00  0.74           C  
ATOM    143  OE1 GLU A  10       9.282  26.727 -10.030  1.00  0.74           O  
ATOM    144  OE2 GLU A  10       9.213  26.121 -12.069  1.00  0.74           O  
ATOM    145  H   GLU A  10      10.515  23.546  -6.649  1.00  0.74           H  
ATOM    146  HA  GLU A  10      10.160  22.193  -9.087  1.00  0.74           H  
ATOM    147 1HB  GLU A  10       9.242  24.455  -8.566  1.00  0.74           H  
ATOM    148 2HB  GLU A  10      10.864  25.131  -8.660  1.00  0.74           H  
ATOM    149 1HG  GLU A  10      11.018  24.445 -11.000  1.00  0.74           H  
ATOM    150 2HG  GLU A  10       9.391  23.778 -10.929  1.00  0.74           H  
ATOM    151  N   GLU A  11      13.192  23.455  -8.722  1.00  0.70           N  
ATOM    152  CA  GLU A  11      14.530  23.390  -9.289  1.00  0.70           C  
ATOM    153  C   GLU A  11      14.985  21.948  -9.385  1.00  0.70           C  
ATOM    154  O   GLU A  11      15.519  21.516 -10.415  1.00  0.70           O  
ATOM    155  CB  GLU A  11      15.527  24.173  -8.437  1.00  0.70           C  
ATOM    156  CG  GLU A  11      16.942  24.201  -9.001  1.00  0.70           C  
ATOM    157  CD  GLU A  11      17.924  24.973  -8.140  1.00  0.70           C  
ATOM    158  OE1 GLU A  11      17.546  25.408  -7.077  1.00  0.70           O  
ATOM    159  OE2 GLU A  11      19.042  25.153  -8.567  1.00  0.70           O  
ATOM    160  H   GLU A  11      13.026  23.953  -7.861  1.00  0.70           H  
ATOM    161  HA  GLU A  11      14.505  23.812 -10.294  1.00  0.70           H  
ATOM    162 1HB  GLU A  11      15.186  25.201  -8.335  1.00  0.70           H  
ATOM    163 2HB  GLU A  11      15.568  23.743  -7.436  1.00  0.70           H  
ATOM    164 1HG  GLU A  11      17.288  23.178  -9.099  1.00  0.70           H  
ATOM    165 2HG  GLU A  11      16.914  24.640  -9.996  1.00  0.70           H  
ATOM    166  N   TYR A  12      14.771  21.191  -8.306  1.00  0.66           N  
ATOM    167  CA  TYR A  12      15.199  19.808  -8.318  1.00  0.66           C  
ATOM    168  C   TYR A  12      14.397  19.033  -9.357  1.00  0.66           C  
ATOM    169  O   TYR A  12      14.953  18.200 -10.069  1.00  0.66           O  
ATOM    170  CB  TYR A  12      15.063  19.197  -6.943  1.00  0.66           C  
ATOM    171  CG  TYR A  12      15.988  19.802  -5.907  1.00  0.66           C  
ATOM    172  CD1 TYR A  12      16.621  21.023  -6.158  1.00  0.66           C  
ATOM    173  CD2 TYR A  12      16.219  19.141  -4.716  1.00  0.66           C  
ATOM    174  CE1 TYR A  12      17.467  21.575  -5.226  1.00  0.66           C  
ATOM    175  CE2 TYR A  12      17.074  19.692  -3.778  1.00  0.66           C  
ATOM    176  CZ  TYR A  12      17.696  20.904  -4.031  1.00  0.66           C  
ATOM    177  OH  TYR A  12      18.550  21.446  -3.098  1.00  0.66           O  
ATOM    178  H   TYR A  12      14.321  21.575  -7.466  1.00  0.66           H  
ATOM    179  HA  TYR A  12      16.246  19.771  -8.613  1.00  0.66           H  
ATOM    180 1HB  TYR A  12      14.053  19.372  -6.610  1.00  0.66           H  
ATOM    181 2HB  TYR A  12      15.231  18.122  -6.988  1.00  0.66           H  
ATOM    182  HD1 TYR A  12      16.454  21.542  -7.087  1.00  0.66           H  
ATOM    183  HD2 TYR A  12      15.733  18.187  -4.517  1.00  0.66           H  
ATOM    184  HE1 TYR A  12      17.958  22.529  -5.433  1.00  0.66           H  
ATOM    185  HE2 TYR A  12      17.263  19.169  -2.839  1.00  0.66           H  
ATOM    186  HH  TYR A  12      18.657  20.831  -2.368  1.00  0.66           H  
ATOM    187  N   LYS A  13      13.099  19.339  -9.483  1.00  0.64           N  
ATOM    188  CA  LYS A  13      12.252  18.656 -10.454  1.00  0.64           C  
ATOM    189  C   LYS A  13      12.787  18.881 -11.856  1.00  0.64           C  
ATOM    190  O   LYS A  13      12.846  17.951 -12.660  1.00  0.64           O  
ATOM    191  CB  LYS A  13      10.807  19.152 -10.371  1.00  0.64           C  
ATOM    192  CG  LYS A  13       9.841  18.482 -11.369  1.00  0.64           C  
ATOM    193  CD  LYS A  13       9.649  16.995 -11.077  1.00  0.64           C  
ATOM    194  CE  LYS A  13       8.405  16.434 -11.814  1.00  0.64           C  
ATOM    195  NZ  LYS A  13       8.580  16.356 -13.315  1.00  0.64           N  
ATOM    196  H   LYS A  13      12.684  20.033  -8.861  1.00  0.64           H  
ATOM    197  HA  LYS A  13      12.267  17.592 -10.250  1.00  0.64           H  
ATOM    198 1HB  LYS A  13      10.429  19.007  -9.358  1.00  0.64           H  
ATOM    199 2HB  LYS A  13      10.786  20.218 -10.573  1.00  0.64           H  
ATOM    200 1HG  LYS A  13       8.875  18.982 -11.331  1.00  0.64           H  
ATOM    201 2HG  LYS A  13      10.243  18.585 -12.384  1.00  0.64           H  
ATOM    202 1HD  LYS A  13      10.531  16.448 -11.424  1.00  0.64           H  
ATOM    203 2HD  LYS A  13       9.539  16.837 -10.005  1.00  0.64           H  
ATOM    204 1HE  LYS A  13       8.187  15.439 -11.435  1.00  0.64           H  
ATOM    205 2HE  LYS A  13       7.561  17.088 -11.600  1.00  0.64           H  
ATOM    206 1HZ  LYS A  13       7.752  15.998 -13.734  1.00  0.64           H  
ATOM    207 2HZ  LYS A  13       8.801  17.253 -13.757  1.00  0.64           H  
ATOM    208 3HZ  LYS A  13       9.360  15.747 -13.577  1.00  0.64           H  
ATOM    209  N   LYS A  14      13.211  20.106 -12.154  1.00  0.62           N  
ATOM    210  CA  LYS A  14      13.759  20.377 -13.470  1.00  0.62           C  
ATOM    211  C   LYS A  14      15.038  19.574 -13.691  1.00  0.62           C  
ATOM    212  O   LYS A  14      15.233  18.991 -14.762  1.00  0.62           O  
ATOM    213  CB  LYS A  14      13.984  21.881 -13.638  1.00  0.62           C  
ATOM    214  CG  LYS A  14      12.681  22.673 -13.792  1.00  0.62           C  
ATOM    215  CD  LYS A  14      12.922  24.170 -13.877  1.00  0.62           C  
ATOM    216  CE  LYS A  14      11.609  24.914 -14.118  1.00  0.62           C  
ATOM    217  NZ  LYS A  14      11.778  26.393 -14.074  1.00  0.62           N  
ATOM    218  H   LYS A  14      13.127  20.856 -11.465  1.00  0.62           H  
ATOM    219  HA  LYS A  14      13.031  20.058 -14.216  1.00  0.62           H  
ATOM    220 1HB  LYS A  14      14.506  22.265 -12.759  1.00  0.62           H  
ATOM    221 2HB  LYS A  14      14.613  22.066 -14.506  1.00  0.62           H  
ATOM    222 1HG  LYS A  14      12.162  22.343 -14.690  1.00  0.62           H  
ATOM    223 2HG  LYS A  14      12.039  22.471 -12.933  1.00  0.62           H  
ATOM    224 1HD  LYS A  14      13.352  24.515 -12.933  1.00  0.62           H  
ATOM    225 2HD  LYS A  14      13.618  24.392 -14.682  1.00  0.62           H  
ATOM    226 1HE  LYS A  14      11.226  24.635 -15.097  1.00  0.62           H  
ATOM    227 2HE  LYS A  14      10.889  24.617 -13.367  1.00  0.62           H  
ATOM    228 1HZ  LYS A  14      10.879  26.836 -14.240  1.00  0.62           H  
ATOM    229 2HZ  LYS A  14      12.114  26.659 -13.158  1.00  0.62           H  
ATOM    230 3HZ  LYS A  14      12.436  26.687 -14.779  1.00  0.62           H  
ATOM    231  N   ALA A  15      15.884  19.464 -12.660  1.00  0.60           N  
ATOM    232  CA  ALA A  15      17.102  18.666 -12.785  1.00  0.60           C  
ATOM    233  C   ALA A  15      16.763  17.204 -13.089  1.00  0.60           C  
ATOM    234  O   ALA A  15      17.432  16.559 -13.899  1.00  0.60           O  
ATOM    235  CB  ALA A  15      17.920  18.764 -11.513  1.00  0.60           C  
ATOM    236  H   ALA A  15      15.689  19.969 -11.791  1.00  0.60           H  
ATOM    237  HA  ALA A  15      17.683  19.060 -13.619  1.00  0.60           H  
ATOM    238 1HB  ALA A  15      18.835  18.189 -11.618  1.00  0.60           H  
ATOM    239 2HB  ALA A  15      18.157  19.804 -11.329  1.00  0.60           H  
ATOM    240 3HB  ALA A  15      17.351  18.374 -10.679  1.00  0.60           H  
ATOM    241  N   ILE A  16      15.696  16.700 -12.461  1.00  0.58           N  
ATOM    242  CA  ILE A  16      15.236  15.327 -12.649  1.00  0.58           C  
ATOM    243  C   ILE A  16      14.703  15.096 -14.042  1.00  0.58           C  
ATOM    244  O   ILE A  16      15.080  14.123 -14.693  1.00  0.58           O  
ATOM    245  CB  ILE A  16      14.152  14.985 -11.620  1.00  0.58           C  
ATOM    246  CG1 ILE A  16      14.789  14.973 -10.277  1.00  0.58           C  
ATOM    247  CG2 ILE A  16      13.486  13.654 -11.939  1.00  0.58           C  
ATOM    248  CD1 ILE A  16      13.847  14.969  -9.154  1.00  0.58           C  
ATOM    249  H   ILE A  16      15.205  17.295 -11.792  1.00  0.58           H  
ATOM    250  HA  ILE A  16      16.079  14.658 -12.494  1.00  0.58           H  
ATOM    251  HB  ILE A  16      13.401  15.764 -11.620  1.00  0.58           H  
ATOM    252 1HG1 ILE A  16      15.419  14.088 -10.202  1.00  0.58           H  
ATOM    253 2HG1 ILE A  16      15.404  15.834 -10.205  1.00  0.58           H  
ATOM    254 1HG2 ILE A  16      12.724  13.447 -11.194  1.00  0.58           H  
ATOM    255 2HG2 ILE A  16      13.022  13.706 -12.926  1.00  0.58           H  
ATOM    256 3HG2 ILE A  16      14.221  12.867 -11.930  1.00  0.58           H  
ATOM    257 1HD1 ILE A  16      14.404  14.963  -8.218  1.00  0.58           H  
ATOM    258 2HD1 ILE A  16      13.227  15.853  -9.193  1.00  0.58           H  
ATOM    259 3HD1 ILE A  16      13.234  14.095  -9.229  1.00  0.58           H  
ATOM    260  N   ASP A  17      13.836  15.989 -14.517  1.00  0.57           N  
ATOM    261  CA  ASP A  17      13.274  15.837 -15.852  1.00  0.57           C  
ATOM    262  C   ASP A  17      14.371  15.895 -16.917  1.00  0.57           C  
ATOM    263  O   ASP A  17      14.363  15.124 -17.885  1.00  0.57           O  
ATOM    264  CB  ASP A  17      12.202  16.904 -16.090  1.00  0.57           C  
ATOM    265  CG  ASP A  17      10.901  16.628 -15.275  1.00  0.57           C  
ATOM    266  OD1 ASP A  17      10.729  15.524 -14.763  1.00  0.57           O  
ATOM    267  OD2 ASP A  17      10.068  17.513 -15.140  1.00  0.57           O  
ATOM    268  H   ASP A  17      13.561  16.778 -13.931  1.00  0.57           H  
ATOM    269  HA  ASP A  17      12.799  14.860 -15.913  1.00  0.57           H  
ATOM    270 1HB  ASP A  17      12.599  17.879 -15.791  1.00  0.57           H  
ATOM    271 2HB  ASP A  17      11.962  16.958 -17.151  1.00  0.57           H  
ATOM    272  N   LYS A  18      15.357  16.770 -16.725  1.00  0.57           N  
ATOM    273  CA  LYS A  18      16.437  16.837 -17.691  1.00  0.57           C  
ATOM    274  C   LYS A  18      17.288  15.570 -17.614  1.00  0.57           C  
ATOM    275  O   LYS A  18      17.658  15.003 -18.650  1.00  0.57           O  
ATOM    276  CB  LYS A  18      17.275  18.083 -17.458  1.00  0.57           C  
ATOM    277  CG  LYS A  18      16.581  19.389 -17.807  1.00  0.57           C  
ATOM    278  CD  LYS A  18      17.473  20.582 -17.508  1.00  0.57           C  
ATOM    279  CE  LYS A  18      16.777  21.893 -17.846  1.00  0.57           C  
ATOM    280  NZ  LYS A  18      17.633  23.074 -17.540  1.00  0.57           N  
ATOM    281  H   LYS A  18      15.345  17.408 -15.927  1.00  0.57           H  
ATOM    282  HA  LYS A  18      16.007  16.893 -18.690  1.00  0.57           H  
ATOM    283 1HB  LYS A  18      17.561  18.126 -16.404  1.00  0.57           H  
ATOM    284 2HB  LYS A  18      18.172  18.025 -18.053  1.00  0.57           H  
ATOM    285 1HG  LYS A  18      16.321  19.391 -18.864  1.00  0.57           H  
ATOM    286 2HG  LYS A  18      15.664  19.475 -17.226  1.00  0.57           H  
ATOM    287 1HD  LYS A  18      17.725  20.577 -16.445  1.00  0.57           H  
ATOM    288 2HD  LYS A  18      18.394  20.504 -18.084  1.00  0.57           H  
ATOM    289 1HE  LYS A  18      16.528  21.902 -18.905  1.00  0.57           H  
ATOM    290 2HE  LYS A  18      15.855  21.965 -17.265  1.00  0.57           H  
ATOM    291 1HZ  LYS A  18      17.137  23.922 -17.776  1.00  0.57           H  
ATOM    292 2HZ  LYS A  18      17.859  23.079 -16.556  1.00  0.57           H  
ATOM    293 3HZ  LYS A  18      18.484  23.022 -18.081  1.00  0.57           H  
ATOM    294  N   ALA A  19      17.567  15.087 -16.394  1.00  0.57           N  
ATOM    295  CA  ALA A  19      18.343  13.868 -16.243  1.00  0.57           C  
ATOM    296  C   ALA A  19      17.626  12.706 -16.886  1.00  0.57           C  
ATOM    297  O   ALA A  19      18.254  11.889 -17.550  1.00  0.57           O  
ATOM    298  CB  ALA A  19      18.584  13.560 -14.783  1.00  0.57           C  
ATOM    299  H   ALA A  19      17.268  15.584 -15.554  1.00  0.57           H  
ATOM    300  HA  ALA A  19      19.295  14.003 -16.748  1.00  0.57           H  
ATOM    301 1HB  ALA A  19      19.178  12.651 -14.694  1.00  0.57           H  
ATOM    302 2HB  ALA A  19      19.114  14.391 -14.318  1.00  0.57           H  
ATOM    303 3HB  ALA A  19      17.630  13.423 -14.284  1.00  0.57           H  
ATOM    304  N   LYS A  20      16.302  12.657 -16.733  1.00  0.56           N  
ATOM    305  CA  LYS A  20      15.484  11.588 -17.282  1.00  0.56           C  
ATOM    306  C   LYS A  20      15.690  11.510 -18.782  1.00  0.56           C  
ATOM    307  O   LYS A  20      15.922  10.433 -19.336  1.00  0.56           O  
ATOM    308  CB  LYS A  20      14.016  11.858 -16.970  1.00  0.56           C  
ATOM    309  CG  LYS A  20      13.054  10.762 -17.255  1.00  0.56           C  
ATOM    310  CD  LYS A  20      11.639  11.263 -17.096  1.00  0.56           C  
ATOM    311  CE  LYS A  20      11.332  11.612 -15.645  1.00  0.56           C  
ATOM    312  NZ  LYS A  20       9.919  12.047 -15.475  1.00  0.56           N  
ATOM    313  H   LYS A  20      15.845  13.369 -16.169  1.00  0.56           H  
ATOM    314  HA  LYS A  20      15.785  10.644 -16.835  1.00  0.56           H  
ATOM    315 1HB  LYS A  20      13.918  12.125 -15.917  1.00  0.56           H  
ATOM    316 2HB  LYS A  20      13.685  12.719 -17.544  1.00  0.56           H  
ATOM    317 1HG  LYS A  20      13.210  10.356 -18.257  1.00  0.56           H  
ATOM    318 2HG  LYS A  20      13.206   9.993 -16.522  1.00  0.56           H  
ATOM    319 1HD  LYS A  20      11.501  12.155 -17.710  1.00  0.56           H  
ATOM    320 2HD  LYS A  20      10.941  10.496 -17.432  1.00  0.56           H  
ATOM    321 1HE  LYS A  20      11.512  10.741 -15.020  1.00  0.56           H  
ATOM    322 2HE  LYS A  20      11.992  12.424 -15.322  1.00  0.56           H  
ATOM    323 1HZ  LYS A  20       9.755  12.274 -14.507  1.00  0.56           H  
ATOM    324 2HZ  LYS A  20       9.752  12.870 -16.046  1.00  0.56           H  
ATOM    325 3HZ  LYS A  20       9.297  11.306 -15.759  1.00  0.56           H  
ATOM    326  N   ARG A  21      15.647  12.667 -19.444  1.00  0.56           N  
ATOM    327  CA  ARG A  21      15.825  12.714 -20.888  1.00  0.56           C  
ATOM    328  C   ARG A  21      17.225  12.245 -21.296  1.00  0.56           C  
ATOM    329  O   ARG A  21      17.380  11.509 -22.283  1.00  0.56           O  
ATOM    330  CB  ARG A  21      15.572  14.129 -21.385  1.00  0.56           C  
ATOM    331  CG  ARG A  21      14.113  14.568 -21.306  1.00  0.56           C  
ATOM    332  CD  ARG A  21      13.941  15.997 -21.674  1.00  0.56           C  
ATOM    333  NE  ARG A  21      12.552  16.420 -21.579  1.00  0.56           N  
ATOM    334  CZ  ARG A  21      12.135  17.700 -21.649  1.00  0.56           C  
ATOM    335  NH1 ARG A  21      13.009  18.668 -21.812  1.00  0.56           N  
ATOM    336  NH2 ARG A  21      10.847  17.983 -21.555  1.00  0.56           N  
ATOM    337  H   ARG A  21      15.449  13.531 -18.930  1.00  0.56           H  
ATOM    338  HA  ARG A  21      15.092  12.053 -21.343  1.00  0.56           H  
ATOM    339 1HB  ARG A  21      16.159  14.829 -20.789  1.00  0.56           H  
ATOM    340 2HB  ARG A  21      15.901  14.220 -22.418  1.00  0.56           H  
ATOM    341 1HG  ARG A  21      13.515  13.963 -21.986  1.00  0.56           H  
ATOM    342 2HG  ARG A  21      13.752  14.428 -20.286  1.00  0.56           H  
ATOM    343 1HD  ARG A  21      14.530  16.613 -20.991  1.00  0.56           H  
ATOM    344 2HD  ARG A  21      14.280  16.158 -22.695  1.00  0.56           H  
ATOM    345  HE  ARG A  21      11.850  15.704 -21.452  1.00  0.56           H  
ATOM    346 1HH1 ARG A  21      13.993  18.452 -21.884  1.00  0.56           H  
ATOM    347 2HH1 ARG A  21      12.696  19.627 -21.866  1.00  0.56           H  
ATOM    348 1HH2 ARG A  21      10.173  17.240 -21.430  1.00  0.56           H  
ATOM    349 2HH2 ARG A  21      10.536  18.942 -21.608  1.00  0.56           H  
ATOM    350  N   LYS A  22      18.240  12.601 -20.501  1.00  0.56           N  
ATOM    351  CA  LYS A  22      19.604  12.208 -20.837  1.00  0.56           C  
ATOM    352  C   LYS A  22      19.793  10.708 -20.611  1.00  0.56           C  
ATOM    353  O   LYS A  22      20.480  10.040 -21.393  1.00  0.56           O  
ATOM    354  CB  LYS A  22      20.612  12.992 -19.997  1.00  0.56           C  
ATOM    355  CG  LYS A  22      20.668  14.495 -20.260  1.00  0.56           C  
ATOM    356  CD  LYS A  22      21.151  14.824 -21.655  1.00  0.56           C  
ATOM    357  CE  LYS A  22      21.259  16.332 -21.842  1.00  0.56           C  
ATOM    358  NZ  LYS A  22      21.703  16.696 -23.217  1.00  0.56           N  
ATOM    359  H   LYS A  22      18.061  13.204 -19.693  1.00  0.56           H  
ATOM    360  HA  LYS A  22      19.779  12.419 -21.891  1.00  0.56           H  
ATOM    361 1HB  LYS A  22      20.377  12.853 -18.940  1.00  0.56           H  
ATOM    362 2HB  LYS A  22      21.608  12.589 -20.161  1.00  0.56           H  
ATOM    363 1HG  LYS A  22      19.678  14.920 -20.123  1.00  0.56           H  
ATOM    364 2HG  LYS A  22      21.342  14.961 -19.543  1.00  0.56           H  
ATOM    365 1HD  LYS A  22      22.131  14.373 -21.819  1.00  0.56           H  
ATOM    366 2HD  LYS A  22      20.452  14.421 -22.387  1.00  0.56           H  
ATOM    367 1HE  LYS A  22      20.286  16.782 -21.651  1.00  0.56           H  
ATOM    368 2HE  LYS A  22      21.976  16.728 -21.123  1.00  0.56           H  
ATOM    369 1HZ  LYS A  22      21.762  17.702 -23.293  1.00  0.56           H  
ATOM    370 2HZ  LYS A  22      22.612  16.291 -23.393  1.00  0.56           H  
ATOM    371 3HZ  LYS A  22      21.040  16.344 -23.892  1.00  0.56           H  
ATOM    372  N   LEU A  23      19.141  10.178 -19.573  1.00  0.57           N  
ATOM    373  CA  LEU A  23      19.177   8.759 -19.255  1.00  0.57           C  
ATOM    374  C   LEU A  23      18.475   7.955 -20.338  1.00  0.57           C  
ATOM    375  O   LEU A  23      18.968   6.908 -20.747  1.00  0.57           O  
ATOM    376  CB  LEU A  23      18.526   8.534 -17.895  1.00  0.57           C  
ATOM    377  CG  LEU A  23      19.318   9.055 -16.701  1.00  0.57           C  
ATOM    378  CD1 LEU A  23      18.456   9.070 -15.462  1.00  0.57           C  
ATOM    379  CD2 LEU A  23      20.467   8.159 -16.488  1.00  0.57           C  
ATOM    380  H   LEU A  23      18.611  10.796 -18.964  1.00  0.57           H  
ATOM    381  HA  LEU A  23      20.216   8.443 -19.201  1.00  0.57           H  
ATOM    382 1HB  LEU A  23      17.561   9.031 -17.891  1.00  0.57           H  
ATOM    383 2HB  LEU A  23      18.362   7.464 -17.754  1.00  0.57           H  
ATOM    384  HG  LEU A  23      19.671  10.055 -16.903  1.00  0.57           H  
ATOM    385 1HD1 LEU A  23      19.037   9.433 -14.614  1.00  0.57           H  
ATOM    386 2HD1 LEU A  23      17.613   9.731 -15.631  1.00  0.57           H  
ATOM    387 3HD1 LEU A  23      18.098   8.083 -15.251  1.00  0.57           H  
ATOM    388 1HD2 LEU A  23      21.042   8.531 -15.646  1.00  0.57           H  
ATOM    389 2HD2 LEU A  23      20.104   7.153 -16.278  1.00  0.57           H  
ATOM    390 3HD2 LEU A  23      21.082   8.135 -17.373  1.00  0.57           H  
ATOM    391  N   ARG A  24      17.353   8.460 -20.865  1.00  0.58           N  
ATOM    392  CA  ARG A  24      16.672   7.739 -21.939  1.00  0.58           C  
ATOM    393  C   ARG A  24      17.601   7.629 -23.138  1.00  0.58           C  
ATOM    394  O   ARG A  24      17.685   6.579 -23.785  1.00  0.58           O  
ATOM    395  CB  ARG A  24      15.400   8.458 -22.371  1.00  0.58           C  
ATOM    396  CG  ARG A  24      14.225   8.412 -21.416  1.00  0.58           C  
ATOM    397  CD  ARG A  24      13.127   9.279 -21.887  1.00  0.58           C  
ATOM    398  NE  ARG A  24      11.956   9.234 -21.028  1.00  0.58           N  
ATOM    399  CZ  ARG A  24      11.006  10.188 -20.998  1.00  0.58           C  
ATOM    400  NH1 ARG A  24      11.119  11.260 -21.759  1.00  0.58           N  
ATOM    401  NH2 ARG A  24       9.959  10.044 -20.211  1.00  0.58           N  
ATOM    402  H   ARG A  24      16.953   9.323 -20.493  1.00  0.58           H  
ATOM    403  HA  ARG A  24      16.421   6.740 -21.588  1.00  0.58           H  
ATOM    404 1HB  ARG A  24      15.632   9.509 -22.535  1.00  0.58           H  
ATOM    405 2HB  ARG A  24      15.064   8.050 -23.322  1.00  0.58           H  
ATOM    406 1HG  ARG A  24      13.845   7.397 -21.365  1.00  0.58           H  
ATOM    407 2HG  ARG A  24      14.530   8.743 -20.432  1.00  0.58           H  
ATOM    408 1HD  ARG A  24      13.480  10.308 -21.920  1.00  0.58           H  
ATOM    409 2HD  ARG A  24      12.827   8.970 -22.886  1.00  0.58           H  
ATOM    410  HE  ARG A  24      11.822   8.417 -20.432  1.00  0.58           H  
ATOM    411 1HH1 ARG A  24      11.921  11.366 -22.365  1.00  0.58           H  
ATOM    412 2HH1 ARG A  24      10.402  11.969 -21.737  1.00  0.58           H  
ATOM    413 1HH2 ARG A  24       9.864   9.188 -19.642  1.00  0.58           H  
ATOM    414 2HH2 ARG A  24       9.238  10.743 -20.191  1.00  0.58           H  
ATOM    415  N   GLY A  25      18.332   8.719 -23.411  1.00  0.59           N  
ATOM    416  CA  GLY A  25      19.298   8.760 -24.496  1.00  0.59           C  
ATOM    417  C   GLY A  25      20.379   7.708 -24.289  1.00  0.59           C  
ATOM    418  O   GLY A  25      20.563   6.827 -25.130  1.00  0.59           O  
ATOM    419  H   GLY A  25      18.191   9.565 -22.855  1.00  0.59           H  
ATOM    420 1HA  GLY A  25      18.794   8.594 -25.447  1.00  0.59           H  
ATOM    421 2HA  GLY A  25      19.753   9.750 -24.533  1.00  0.59           H  
ATOM    422  N   LEU A  26      21.041   7.765 -23.130  1.00  0.62           N  
ATOM    423  CA  LEU A  26      22.110   6.834 -22.778  1.00  0.62           C  
ATOM    424  C   LEU A  26      21.674   5.387 -22.892  1.00  0.62           C  
ATOM    425  O   LEU A  26      22.375   4.560 -23.479  1.00  0.62           O  
ATOM    426  CB  LEU A  26      22.568   7.112 -21.342  1.00  0.62           C  
ATOM    427  CG  LEU A  26      23.647   6.180 -20.730  1.00  0.62           C  
ATOM    428  CD1 LEU A  26      24.939   6.262 -21.514  1.00  0.62           C  
ATOM    429  CD2 LEU A  26      23.873   6.604 -19.279  1.00  0.62           C  
ATOM    430  H   LEU A  26      20.804   8.512 -22.474  1.00  0.62           H  
ATOM    431  HA  LEU A  26      22.943   6.999 -23.460  1.00  0.62           H  
ATOM    432 1HB  LEU A  26      22.947   8.130 -21.298  1.00  0.62           H  
ATOM    433 2HB  LEU A  26      21.692   7.058 -20.695  1.00  0.62           H  
ATOM    434  HG  LEU A  26      23.296   5.152 -20.768  1.00  0.62           H  
ATOM    435 1HD1 LEU A  26      25.679   5.602 -21.066  1.00  0.62           H  
ATOM    436 2HD1 LEU A  26      24.759   5.962 -22.544  1.00  0.62           H  
ATOM    437 3HD1 LEU A  26      25.311   7.286 -21.492  1.00  0.62           H  
ATOM    438 1HD2 LEU A  26      24.599   5.961 -18.816  1.00  0.62           H  
ATOM    439 2HD2 LEU A  26      24.236   7.627 -19.257  1.00  0.62           H  
ATOM    440 3HD2 LEU A  26      22.938   6.543 -18.735  1.00  0.62           H  
ATOM    441  N   ILE A  27      20.509   5.067 -22.350  1.00  0.65           N  
ATOM    442  CA  ILE A  27      20.049   3.698 -22.394  1.00  0.65           C  
ATOM    443  C   ILE A  27      19.836   3.225 -23.812  1.00  0.65           C  
ATOM    444  O   ILE A  27      20.309   2.137 -24.165  1.00  0.65           O  
ATOM    445  CB  ILE A  27      18.718   3.576 -21.669  1.00  0.65           C  
ATOM    446  CG1 ILE A  27      18.914   3.784 -20.250  1.00  0.65           C  
ATOM    447  CG2 ILE A  27      18.145   2.220 -21.897  1.00  0.65           C  
ATOM    448  CD1 ILE A  27      17.662   4.003 -19.542  1.00  0.65           C  
ATOM    449  H   ILE A  27      19.951   5.776 -21.878  1.00  0.65           H  
ATOM    450  HA  ILE A  27      20.786   3.068 -21.913  1.00  0.65           H  
ATOM    451  HB  ILE A  27      18.028   4.341 -22.030  1.00  0.65           H  
ATOM    452 1HG1 ILE A  27      19.387   2.897 -19.847  1.00  0.65           H  
ATOM    453 2HG1 ILE A  27      19.566   4.636 -20.093  1.00  0.65           H  
ATOM    454 1HG2 ILE A  27      17.197   2.134 -21.368  1.00  0.65           H  
ATOM    455 2HG2 ILE A  27      17.987   2.058 -22.960  1.00  0.65           H  
ATOM    456 3HG2 ILE A  27      18.839   1.504 -21.526  1.00  0.65           H  
ATOM    457 1HD1 ILE A  27      17.835   4.142 -18.476  1.00  0.65           H  
ATOM    458 2HD1 ILE A  27      17.202   4.889 -19.955  1.00  0.65           H  
ATOM    459 3HD1 ILE A  27      17.044   3.161 -19.703  1.00  0.65           H  
ATOM    460  N   ALA A  28      19.122   4.020 -24.618  1.00  0.68           N  
ATOM    461  CA  ALA A  28      18.826   3.668 -25.997  1.00  0.68           C  
ATOM    462  C   ALA A  28      20.074   3.542 -26.861  1.00  0.68           C  
ATOM    463  O   ALA A  28      20.172   2.639 -27.689  1.00  0.68           O  
ATOM    464  CB  ALA A  28      17.908   4.710 -26.598  1.00  0.68           C  
ATOM    465  H   ALA A  28      18.764   4.913 -24.264  1.00  0.68           H  
ATOM    466  HA  ALA A  28      18.322   2.701 -25.992  1.00  0.68           H  
ATOM    467 1HB  ALA A  28      17.656   4.433 -27.617  1.00  0.68           H  
ATOM    468 2HB  ALA A  28      17.000   4.781 -25.998  1.00  0.68           H  
ATOM    469 3HB  ALA A  28      18.420   5.677 -26.594  1.00  0.68           H  
ATOM    470  N   GLU A  29      21.035   4.445 -26.668  1.00  0.71           N  
ATOM    471  CA  GLU A  29      22.261   4.427 -27.458  1.00  0.71           C  
ATOM    472  C   GLU A  29      23.157   3.251 -27.108  1.00  0.71           C  
ATOM    473  O   GLU A  29      23.820   2.683 -27.980  1.00  0.71           O  
ATOM    474  CB  GLU A  29      23.043   5.736 -27.278  1.00  0.71           C  
ATOM    475  CG  GLU A  29      22.378   6.972 -27.899  1.00  0.71           C  
ATOM    476  CD  GLU A  29      23.146   8.260 -27.659  1.00  0.71           C  
ATOM    477  OE1 GLU A  29      24.152   8.224 -26.986  1.00  0.71           O  
ATOM    478  OE2 GLU A  29      22.714   9.280 -28.145  1.00  0.71           O  
ATOM    479  H   GLU A  29      20.904   5.181 -25.975  1.00  0.71           H  
ATOM    480  HA  GLU A  29      21.985   4.336 -28.506  1.00  0.71           H  
ATOM    481 1HB  GLU A  29      23.165   5.931 -26.208  1.00  0.71           H  
ATOM    482 2HB  GLU A  29      24.039   5.627 -27.705  1.00  0.71           H  
ATOM    483 1HG  GLU A  29      22.292   6.815 -28.973  1.00  0.71           H  
ATOM    484 2HG  GLU A  29      21.373   7.071 -27.501  1.00  0.71           H  
ATOM    485  N   LYS A  30      23.197   2.896 -25.826  1.00  0.74           N  
ATOM    486  CA  LYS A  30      24.081   1.843 -25.367  1.00  0.74           C  
ATOM    487  C   LYS A  30      23.396   0.500 -25.045  1.00  0.74           C  
ATOM    488  O   LYS A  30      24.085  -0.460 -24.702  1.00  0.74           O  
ATOM    489  CB  LYS A  30      24.847   2.349 -24.144  1.00  0.74           C  
ATOM    490  CG  LYS A  30      25.665   3.616 -24.364  1.00  0.74           C  
ATOM    491  CD  LYS A  30      26.781   3.405 -25.376  1.00  0.74           C  
ATOM    492  CE  LYS A  30      27.648   4.654 -25.507  1.00  0.74           C  
ATOM    493  NZ  LYS A  30      28.733   4.478 -26.518  1.00  0.74           N  
ATOM    494  H   LYS A  30      22.645   3.407 -25.135  1.00  0.74           H  
ATOM    495  HA  LYS A  30      24.805   1.650 -26.157  1.00  0.74           H  
ATOM    496 1HB  LYS A  30      24.147   2.541 -23.328  1.00  0.74           H  
ATOM    497 2HB  LYS A  30      25.547   1.591 -23.830  1.00  0.74           H  
ATOM    498 1HG  LYS A  30      25.001   4.414 -24.713  1.00  0.74           H  
ATOM    499 2HG  LYS A  30      26.102   3.924 -23.415  1.00  0.74           H  
ATOM    500 1HD  LYS A  30      27.405   2.566 -25.063  1.00  0.74           H  
ATOM    501 2HD  LYS A  30      26.347   3.171 -26.350  1.00  0.74           H  
ATOM    502 1HE  LYS A  30      27.017   5.492 -25.807  1.00  0.74           H  
ATOM    503 2HE  LYS A  30      28.099   4.880 -24.540  1.00  0.74           H  
ATOM    504 1HZ  LYS A  30      29.282   5.324 -26.577  1.00  0.74           H  
ATOM    505 2HZ  LYS A  30      29.329   3.709 -26.243  1.00  0.74           H  
ATOM    506 3HZ  LYS A  30      28.322   4.279 -27.420  1.00  0.74           H  
ATOM    507  N   ASN A  31      22.056   0.413 -25.140  1.00  0.75           N  
ATOM    508  CA  ASN A  31      21.312  -0.819 -24.796  1.00  0.75           C  
ATOM    509  C   ASN A  31      21.655  -1.278 -23.383  1.00  0.75           C  
ATOM    510  O   ASN A  31      21.882  -2.460 -23.119  1.00  0.75           O  
ATOM    511  CB  ASN A  31      21.584  -1.934 -25.788  1.00  0.75           C  
ATOM    512  CG  ASN A  31      21.079  -1.622 -27.167  1.00  0.75           C  
ATOM    513  OD1 ASN A  31      19.959  -1.132 -27.348  1.00  0.75           O  
ATOM    514  ND2 ASN A  31      21.892  -1.902 -28.154  1.00  0.75           N  
ATOM    515  H   ASN A  31      21.518   1.234 -25.402  1.00  0.75           H  
ATOM    516  HA  ASN A  31      20.244  -0.589 -24.814  1.00  0.75           H  
ATOM    517 1HB  ASN A  31      22.650  -2.139 -25.845  1.00  0.75           H  
ATOM    518 2HB  ASN A  31      21.102  -2.845 -25.436  1.00  0.75           H  
ATOM    519 1HD2 ASN A  31      21.615  -1.712 -29.097  1.00  0.75           H  
ATOM    520 2HD2 ASN A  31      22.790  -2.296 -27.965  1.00  0.75           H  
ATOM    521  N   CYS A  32      21.682  -0.313 -22.477  1.00  0.76           N  
ATOM    522  CA  CYS A  32      22.070  -0.553 -21.093  1.00  0.76           C  
ATOM    523  C   CYS A  32      20.952  -0.575 -20.080  1.00  0.76           C  
ATOM    524  O   CYS A  32      21.203  -0.523 -18.872  1.00  0.76           O  
ATOM    525  CB  CYS A  32      23.113   0.460 -20.697  1.00  0.76           C  
ATOM    526  SG  CYS A  32      24.655   0.155 -21.551  1.00  0.76           S  
ATOM    527  H   CYS A  32      21.430   0.621 -22.803  1.00  0.76           H  
ATOM    528  HA  CYS A  32      22.554  -1.530 -21.061  1.00  0.76           H  
ATOM    529 1HB  CYS A  32      22.771   1.465 -20.961  1.00  0.76           H  
ATOM    530 2HB  CYS A  32      23.293   0.429 -19.624  1.00  0.76           H  
ATOM    531  HG  CYS A  32      24.141  -0.049 -22.787  1.00  0.76           H  
ATOM    532  N   ALA A  33      19.733  -0.743 -20.564  1.00  0.76           N  
ATOM    533  CA  ALA A  33      18.582  -0.820 -19.696  1.00  0.76           C  
ATOM    534  C   ALA A  33      18.775  -1.850 -18.570  1.00  0.76           C  
ATOM    535  O   ALA A  33      18.618  -1.464 -17.414  1.00  0.76           O  
ATOM    536  CB  ALA A  33      17.334  -1.137 -20.510  1.00  0.76           C  
ATOM    537  H   ALA A  33      19.613  -0.799 -21.566  1.00  0.76           H  
ATOM    538  HA  ALA A  33      18.452   0.157 -19.227  1.00  0.76           H  
ATOM    539 1HB  ALA A  33      16.476  -1.151 -19.842  1.00  0.76           H  
ATOM    540 2HB  ALA A  33      17.183  -0.377 -21.264  1.00  0.76           H  
ATOM    541 3HB  ALA A  33      17.406  -2.088 -21.000  1.00  0.76           H  
ATOM    542  N   PRO A  34      19.193  -3.127 -18.815  1.00  0.76           N  
ATOM    543  CA  PRO A  34      19.399  -4.104 -17.766  1.00  0.76           C  
ATOM    544  C   PRO A  34      20.475  -3.741 -16.775  1.00  0.76           C  
ATOM    545  O   PRO A  34      20.447  -4.195 -15.634  1.00  0.76           O  
ATOM    546  CB  PRO A  34      19.788  -5.363 -18.533  1.00  0.76           C  
ATOM    547  CG  PRO A  34      20.263  -4.892 -19.881  1.00  0.76           C  
ATOM    548  CD  PRO A  34      19.417  -3.704 -20.190  1.00  0.76           C  
ATOM    549  HA  PRO A  34      18.456  -4.287 -17.249  1.00  0.76           H  
ATOM    550 1HB  PRO A  34      20.576  -5.897 -17.984  1.00  0.76           H  
ATOM    551 2HB  PRO A  34      18.946  -6.003 -18.550  1.00  0.76           H  
ATOM    552 1HG  PRO A  34      21.336  -4.650 -19.846  1.00  0.76           H  
ATOM    553 2HG  PRO A  34      20.136  -5.687 -20.627  1.00  0.76           H  
ATOM    554 1HD  PRO A  34      19.993  -3.121 -20.873  1.00  0.76           H  
ATOM    555 2HD  PRO A  34      18.471  -4.046 -20.628  1.00  0.76           H  
ATOM    556  N   LEU A  35      21.419  -2.892 -17.149  1.00  0.76           N  
ATOM    557  CA  LEU A  35      22.452  -2.606 -16.183  1.00  0.76           C  
ATOM    558  C   LEU A  35      21.900  -1.627 -15.174  1.00  0.76           C  
ATOM    559  O   LEU A  35      22.145  -1.739 -13.968  1.00  0.76           O  
ATOM    560  CB  LEU A  35      23.671  -2.039 -16.884  1.00  0.76           C  
ATOM    561  CG  LEU A  35      24.430  -2.945 -17.802  1.00  0.76           C  
ATOM    562  CD1 LEU A  35      25.500  -2.123 -18.478  1.00  0.76           C  
ATOM    563  CD2 LEU A  35      25.049  -4.084 -16.990  1.00  0.76           C  
ATOM    564  H   LEU A  35      21.428  -2.428 -18.052  1.00  0.76           H  
ATOM    565  HA  LEU A  35      22.731  -3.523 -15.670  1.00  0.76           H  
ATOM    566 1HB  LEU A  35      23.360  -1.167 -17.462  1.00  0.76           H  
ATOM    567 2HB  LEU A  35      24.362  -1.719 -16.148  1.00  0.76           H  
ATOM    568  HG  LEU A  35      23.764  -3.350 -18.569  1.00  0.76           H  
ATOM    569 1HD1 LEU A  35      26.078  -2.747 -19.157  1.00  0.76           H  
ATOM    570 2HD1 LEU A  35      25.036  -1.321 -19.031  1.00  0.76           H  
ATOM    571 3HD1 LEU A  35      26.152  -1.709 -17.717  1.00  0.76           H  
ATOM    572 1HD2 LEU A  35      25.617  -4.737 -17.653  1.00  0.76           H  
ATOM    573 2HD2 LEU A  35      25.719  -3.669 -16.228  1.00  0.76           H  
ATOM    574 3HD2 LEU A  35      24.256  -4.655 -16.505  1.00  0.76           H  
ATOM    575  N   MET A  36      21.120  -0.679 -15.676  1.00  0.76           N  
ATOM    576  CA  MET A  36      20.513   0.333 -14.834  1.00  0.76           C  
ATOM    577  C   MET A  36      19.434  -0.280 -13.950  1.00  0.76           C  
ATOM    578  O   MET A  36      19.295   0.067 -12.772  1.00  0.76           O  
ATOM    579  CB  MET A  36      19.991   1.439 -15.708  1.00  0.76           C  
ATOM    580  CG  MET A  36      21.117   2.187 -16.363  1.00  0.76           C  
ATOM    581  SD  MET A  36      20.575   3.511 -17.349  1.00  0.76           S  
ATOM    582  CE  MET A  36      22.001   3.724 -18.388  1.00  0.76           C  
ATOM    583  H   MET A  36      20.961  -0.656 -16.688  1.00  0.76           H  
ATOM    584  HA  MET A  36      21.282   0.744 -14.181  1.00  0.76           H  
ATOM    585 1HB  MET A  36      19.355   1.019 -16.491  1.00  0.76           H  
ATOM    586 2HB  MET A  36      19.386   2.129 -15.121  1.00  0.76           H  
ATOM    587 1HG  MET A  36      21.788   2.575 -15.600  1.00  0.76           H  
ATOM    588 2HG  MET A  36      21.683   1.498 -16.995  1.00  0.76           H  
ATOM    589 1HE  MET A  36      21.802   4.524 -19.083  1.00  0.76           H  
ATOM    590 2HE  MET A  36      22.876   3.964 -17.781  1.00  0.76           H  
ATOM    591 3HE  MET A  36      22.183   2.806 -18.940  1.00  0.76           H  
ATOM    592  N   LEU A  37      18.694  -1.232 -14.502  1.00  0.76           N  
ATOM    593  CA  LEU A  37      17.664  -1.897 -13.731  1.00  0.76           C  
ATOM    594  C   LEU A  37      18.282  -2.675 -12.587  1.00  0.76           C  
ATOM    595  O   LEU A  37      17.839  -2.551 -11.445  1.00  0.76           O  
ATOM    596  CB  LEU A  37      16.900  -2.808 -14.664  1.00  0.76           C  
ATOM    597  CG  LEU A  37      16.088  -2.077 -15.626  1.00  0.76           C  
ATOM    598  CD1 LEU A  37      15.640  -2.955 -16.685  1.00  0.76           C  
ATOM    599  CD2 LEU A  37      14.910  -1.519 -14.917  1.00  0.76           C  
ATOM    600  H   LEU A  37      18.828  -1.474 -15.486  1.00  0.76           H  
ATOM    601  HA  LEU A  37      16.991  -1.146 -13.322  1.00  0.76           H  
ATOM    602 1HB  LEU A  37      17.597  -3.444 -15.197  1.00  0.76           H  
ATOM    603 2HB  LEU A  37      16.261  -3.404 -14.084  1.00  0.76           H  
ATOM    604  HG  LEU A  37      16.665  -1.287 -16.047  1.00  0.76           H  
ATOM    605 1HD1 LEU A  37      15.041  -2.370 -17.373  1.00  0.76           H  
ATOM    606 2HD1 LEU A  37      16.475  -3.367 -17.211  1.00  0.76           H  
ATOM    607 3HD1 LEU A  37      15.063  -3.751 -16.247  1.00  0.76           H  
ATOM    608 1HD2 LEU A  37      14.318  -0.974 -15.635  1.00  0.76           H  
ATOM    609 2HD2 LEU A  37      14.319  -2.326 -14.487  1.00  0.76           H  
ATOM    610 3HD2 LEU A  37      15.237  -0.847 -14.126  1.00  0.76           H  
ATOM    611  N   ARG A  38      19.384  -3.381 -12.867  1.00  0.76           N  
ATOM    612  CA  ARG A  38      20.090  -4.130 -11.844  1.00  0.76           C  
ATOM    613  C   ARG A  38      20.691  -3.196 -10.808  1.00  0.76           C  
ATOM    614  O   ARG A  38      20.708  -3.506  -9.625  1.00  0.76           O  
ATOM    615  CB  ARG A  38      21.173  -4.973 -12.475  1.00  0.76           C  
ATOM    616  CG  ARG A  38      20.675  -6.140 -13.287  1.00  0.76           C  
ATOM    617  CD  ARG A  38      21.791  -6.764 -14.033  1.00  0.76           C  
ATOM    618  NE  ARG A  38      21.333  -7.774 -14.958  1.00  0.76           N  
ATOM    619  CZ  ARG A  38      22.088  -8.296 -15.943  1.00  0.76           C  
ATOM    620  NH1 ARG A  38      23.332  -7.905 -16.094  1.00  0.76           N  
ATOM    621  NH2 ARG A  38      21.580  -9.188 -16.753  1.00  0.76           N  
ATOM    622  H   ARG A  38      19.724  -3.447 -13.829  1.00  0.76           H  
ATOM    623  HA  ARG A  38      19.388  -4.793 -11.352  1.00  0.76           H  
ATOM    624 1HB  ARG A  38      21.775  -4.346 -13.135  1.00  0.76           H  
ATOM    625 2HB  ARG A  38      21.834  -5.360 -11.698  1.00  0.76           H  
ATOM    626 1HG  ARG A  38      20.269  -6.890 -12.606  1.00  0.76           H  
ATOM    627 2HG  ARG A  38      19.895  -5.828 -13.972  1.00  0.76           H  
ATOM    628 1HD  ARG A  38      22.315  -5.993 -14.602  1.00  0.76           H  
ATOM    629 2HD  ARG A  38      22.480  -7.230 -13.329  1.00  0.76           H  
ATOM    630  HE  ARG A  38      20.378  -8.096 -14.870  1.00  0.76           H  
ATOM    631 1HH1 ARG A  38      23.718  -7.225 -15.459  1.00  0.76           H  
ATOM    632 2HH1 ARG A  38      23.904  -8.291 -16.836  1.00  0.76           H  
ATOM    633 1HH2 ARG A  38      20.621  -9.479 -16.637  1.00  0.76           H  
ATOM    634 2HH2 ARG A  38      22.161  -9.580 -17.502  1.00  0.76           H  
ATOM    635  N   LEU A  39      21.145  -2.020 -11.224  1.00  0.76           N  
ATOM    636  CA  LEU A  39      21.738  -1.089 -10.279  1.00  0.76           C  
ATOM    637  C   LEU A  39      20.682  -0.735  -9.228  1.00  0.76           C  
ATOM    638  O   LEU A  39      20.928  -0.798  -8.011  1.00  0.76           O  
ATOM    639  CB  LEU A  39      22.180   0.170 -11.048  1.00  0.76           C  
ATOM    640  CG  LEU A  39      22.914   1.259 -10.305  1.00  0.76           C  
ATOM    641  CD1 LEU A  39      24.214   0.715  -9.821  1.00  0.76           C  
ATOM    642  CD2 LEU A  39      23.164   2.399 -11.231  1.00  0.76           C  
ATOM    643  H   LEU A  39      21.144  -1.789 -12.217  1.00  0.76           H  
ATOM    644  HA  LEU A  39      22.579  -1.556  -9.782  1.00  0.76           H  
ATOM    645 1HB  LEU A  39      22.802  -0.139 -11.885  1.00  0.76           H  
ATOM    646 2HB  LEU A  39      21.295   0.636 -11.458  1.00  0.76           H  
ATOM    647  HG  LEU A  39      22.328   1.585  -9.445  1.00  0.76           H  
ATOM    648 1HD1 LEU A  39      24.754   1.488  -9.279  1.00  0.76           H  
ATOM    649 2HD1 LEU A  39      24.014  -0.120  -9.179  1.00  0.76           H  
ATOM    650 3HD1 LEU A  39      24.808   0.385 -10.670  1.00  0.76           H  
ATOM    651 1HD2 LEU A  39      23.714   3.159 -10.713  1.00  0.76           H  
ATOM    652 2HD2 LEU A  39      23.750   2.054 -12.074  1.00  0.76           H  
ATOM    653 3HD2 LEU A  39      22.212   2.799 -11.584  1.00  0.76           H  
ATOM    654  N   ALA A  40      19.477  -0.392  -9.704  1.00  0.76           N  
ATOM    655  CA  ALA A  40      18.373  -0.047  -8.812  1.00  0.76           C  
ATOM    656  C   ALA A  40      17.927  -1.235  -7.949  1.00  0.76           C  
ATOM    657  O   ALA A  40      17.683  -1.090  -6.740  1.00  0.76           O  
ATOM    658  CB  ALA A  40      17.192   0.457  -9.633  1.00  0.76           C  
ATOM    659  H   ALA A  40      19.332  -0.354 -10.718  1.00  0.76           H  
ATOM    660  HA  ALA A  40      18.717   0.741  -8.146  1.00  0.76           H  
ATOM    661 1HB  ALA A  40      16.378   0.745  -8.971  1.00  0.76           H  
ATOM    662 2HB  ALA A  40      17.513   1.323 -10.214  1.00  0.76           H  
ATOM    663 3HB  ALA A  40      16.854  -0.333 -10.305  1.00  0.76           H  
ATOM    664  N   TRP A  41      17.844  -2.421  -8.566  1.00  0.76           N  
ATOM    665  CA  TRP A  41      17.382  -3.620  -7.874  1.00  0.76           C  
ATOM    666  C   TRP A  41      18.358  -4.079  -6.821  1.00  0.76           C  
ATOM    667  O   TRP A  41      17.954  -4.524  -5.751  1.00  0.76           O  
ATOM    668  CB  TRP A  41      17.185  -4.774  -8.850  1.00  0.76           C  
ATOM    669  CG  TRP A  41      16.095  -4.567  -9.814  1.00  0.76           C  
ATOM    670  CD1 TRP A  41      15.031  -3.759  -9.665  1.00  0.76           C  
ATOM    671  CD2 TRP A  41      15.975  -5.154 -11.124  1.00  0.76           C  
ATOM    672  NE1 TRP A  41      14.238  -3.807 -10.768  1.00  0.76           N  
ATOM    673  CE2 TRP A  41      14.808  -4.650 -11.682  1.00  0.76           C  
ATOM    674  CE3 TRP A  41      16.766  -6.048 -11.863  1.00  0.76           C  
ATOM    675  CZ2 TRP A  41      14.402  -4.997 -12.945  1.00  0.76           C  
ATOM    676  CZ3 TRP A  41      16.362  -6.386 -13.138  1.00  0.76           C  
ATOM    677  CH2 TRP A  41      15.214  -5.867 -13.659  1.00  0.76           C  
ATOM    678  H   TRP A  41      18.061  -2.483  -9.561  1.00  0.76           H  
ATOM    679  HA  TRP A  41      16.438  -3.388  -7.392  1.00  0.76           H  
ATOM    680 1HB  TRP A  41      18.098  -4.916  -9.410  1.00  0.76           H  
ATOM    681 2HB  TRP A  41      16.994  -5.692  -8.297  1.00  0.76           H  
ATOM    682  HD1 TRP A  41      14.842  -3.151  -8.797  1.00  0.76           H  
ATOM    683  HE1 TRP A  41      13.371  -3.260 -10.876  1.00  0.76           H  
ATOM    684  HE3 TRP A  41      17.684  -6.456 -11.445  1.00  0.76           H  
ATOM    685  HZ2 TRP A  41      13.504  -4.607 -13.393  1.00  0.76           H  
ATOM    686  HZ3 TRP A  41      16.984  -7.070 -13.718  1.00  0.76           H  
ATOM    687  HH2 TRP A  41      14.934  -6.129 -14.657  1.00  0.76           H  
ATOM    688  N   HIS A  42      19.648  -4.014  -7.137  1.00  0.76           N  
ATOM    689  CA  HIS A  42      20.682  -4.466  -6.231  1.00  0.76           C  
ATOM    690  C   HIS A  42      20.830  -3.520  -5.085  1.00  0.76           C  
ATOM    691  O   HIS A  42      21.043  -3.944  -3.957  1.00  0.76           O  
ATOM    692  CB  HIS A  42      22.022  -4.616  -6.926  1.00  0.76           C  
ATOM    693  CG  HIS A  42      22.057  -5.746  -7.869  1.00  0.76           C  
ATOM    694  ND1 HIS A  42      23.206  -6.426  -8.154  1.00  0.76           N  
ATOM    695  CD2 HIS A  42      21.082  -6.315  -8.615  1.00  0.76           C  
ATOM    696  CE1 HIS A  42      22.942  -7.376  -9.037  1.00  0.76           C  
ATOM    697  NE2 HIS A  42      21.654  -7.324  -9.335  1.00  0.76           N  
ATOM    698  H   HIS A  42      19.923  -3.652  -8.041  1.00  0.76           H  
ATOM    699  HA  HIS A  42      20.407  -5.438  -5.827  1.00  0.76           H  
ATOM    700 1HB  HIS A  42      22.233  -3.700  -7.476  1.00  0.76           H  
ATOM    701 2HB  HIS A  42      22.812  -4.751  -6.189  1.00  0.76           H  
ATOM    702  HD1 HIS A  42      24.110  -6.225  -7.717  1.00  0.76           H  
ATOM    703  HD2 HIS A  42      20.023  -6.107  -8.724  1.00  0.76           H  
ATOM    704  HE1 HIS A  42      23.711  -8.033  -9.405  1.00  0.76           H  
ATOM    705  N   SER A  43      20.702  -2.226  -5.333  1.00  0.75           N  
ATOM    706  CA  SER A  43      20.851  -1.333  -4.214  1.00  0.75           C  
ATOM    707  C   SER A  43      19.714  -1.648  -3.236  1.00  0.75           C  
ATOM    708  O   SER A  43      19.934  -1.908  -2.047  1.00  0.75           O  
ATOM    709  CB  SER A  43      20.763   0.090  -4.703  1.00  0.75           C  
ATOM    710  OG  SER A  43      21.795   0.377  -5.609  1.00  0.75           O  
ATOM    711  H   SER A  43      20.545  -1.860  -6.274  1.00  0.75           H  
ATOM    712  HA  SER A  43      21.807  -1.511  -3.724  1.00  0.75           H  
ATOM    713 1HB  SER A  43      19.791   0.278  -5.166  1.00  0.75           H  
ATOM    714 2HB  SER A  43      20.865   0.728  -3.857  1.00  0.75           H  
ATOM    715  HG  SER A  43      21.537  -0.064  -6.461  1.00  0.75           H  
ATOM    716  N   ALA A  44      18.486  -1.738  -3.762  1.00  0.74           N  
ATOM    717  CA  ALA A  44      17.335  -2.085  -2.939  1.00  0.74           C  
ATOM    718  C   ALA A  44      17.471  -3.489  -2.358  1.00  0.74           C  
ATOM    719  O   ALA A  44      17.065  -3.739  -1.224  1.00  0.74           O  
ATOM    720  CB  ALA A  44      16.082  -1.949  -3.730  1.00  0.74           C  
ATOM    721  H   ALA A  44      18.336  -1.544  -4.756  1.00  0.74           H  
ATOM    722  HA  ALA A  44      17.292  -1.396  -2.115  1.00  0.74           H  
ATOM    723 1HB  ALA A  44      15.239  -2.175  -3.093  1.00  0.74           H  
ATOM    724 2HB  ALA A  44      15.991  -0.930  -4.106  1.00  0.74           H  
ATOM    725 3HB  ALA A  44      16.122  -2.641  -4.568  1.00  0.74           H  
ATOM    726  N   GLY A  45      18.109  -4.379  -3.115  1.00  0.74           N  
ATOM    727  CA  GLY A  45      18.358  -5.774  -2.788  1.00  0.74           C  
ATOM    728  C   GLY A  45      19.152  -5.971  -1.508  1.00  0.74           C  
ATOM    729  O   GLY A  45      19.184  -7.074  -0.968  1.00  0.74           O  
ATOM    730  H   GLY A  45      18.407  -4.091  -4.037  1.00  0.74           H  
ATOM    731 1HA  GLY A  45      17.423  -6.310  -2.731  1.00  0.74           H  
ATOM    732 2HA  GLY A  45      18.910  -6.218  -3.615  1.00  0.74           H  
ATOM    733  N   THR A  46      19.818  -4.918  -1.030  1.00  0.75           N  
ATOM    734  CA  THR A  46      20.585  -5.013   0.195  1.00  0.75           C  
ATOM    735  C   THR A  46      19.791  -4.597   1.428  1.00  0.75           C  
ATOM    736  O   THR A  46      20.303  -4.667   2.546  1.00  0.75           O  
ATOM    737  CB  THR A  46      21.854  -4.150   0.117  1.00  0.75           C  
ATOM    738  OG1 THR A  46      21.512  -2.752  -0.111  1.00  0.75           O  
ATOM    739  CG2 THR A  46      22.751  -4.630  -0.966  1.00  0.75           C  
ATOM    740  H   THR A  46      19.785  -4.020  -1.519  1.00  0.75           H  
ATOM    741  HA  THR A  46      20.886  -6.050   0.318  1.00  0.75           H  
ATOM    742  HB  THR A  46      22.377  -4.239   1.056  1.00  0.75           H  
ATOM    743  HG1 THR A  46      20.846  -2.684  -0.836  1.00  0.75           H  
ATOM    744 1HG2 THR A  46      23.661  -4.025  -0.996  1.00  0.75           H  
ATOM    745 2HG2 THR A  46      23.009  -5.666  -0.775  1.00  0.75           H  
ATOM    746 3HG2 THR A  46      22.233  -4.543  -1.902  1.00  0.75           H  
ATOM    747  N   TYR A  47      18.572  -4.111   1.216  1.00  0.76           N  
ATOM    748  CA  TYR A  47      17.729  -3.570   2.275  1.00  0.76           C  
ATOM    749  C   TYR A  47      17.203  -4.556   3.317  1.00  0.76           C  
ATOM    750  O   TYR A  47      16.639  -5.594   2.975  1.00  0.76           O  
ATOM    751  CB  TYR A  47      16.537  -2.871   1.652  1.00  0.76           C  
ATOM    752  CG  TYR A  47      15.660  -2.249   2.638  1.00  0.76           C  
ATOM    753  CD1 TYR A  47      16.043  -1.080   3.238  1.00  0.76           C  
ATOM    754  CD2 TYR A  47      14.452  -2.826   2.943  1.00  0.76           C  
ATOM    755  CE1 TYR A  47      15.223  -0.495   4.131  1.00  0.76           C  
ATOM    756  CE2 TYR A  47      13.622  -2.225   3.813  1.00  0.76           C  
ATOM    757  CZ  TYR A  47      13.995  -1.063   4.419  1.00  0.76           C  
ATOM    758  OH  TYR A  47      13.149  -0.455   5.317  1.00  0.76           O  
ATOM    759  H   TYR A  47      18.196  -4.108   0.269  1.00  0.76           H  
ATOM    760  HA  TYR A  47      18.316  -2.825   2.803  1.00  0.76           H  
ATOM    761 1HB  TYR A  47      16.856  -2.121   0.959  1.00  0.76           H  
ATOM    762 2HB  TYR A  47      15.949  -3.598   1.093  1.00  0.76           H  
ATOM    763  HD1 TYR A  47      17.004  -0.628   3.005  1.00  0.76           H  
ATOM    764  HD2 TYR A  47      14.153  -3.746   2.471  1.00  0.76           H  
ATOM    765  HE1 TYR A  47      15.534   0.424   4.610  1.00  0.76           H  
ATOM    766  HE2 TYR A  47      12.661  -2.674   4.031  1.00  0.76           H  
ATOM    767  HH  TYR A  47      12.322  -0.942   5.364  1.00  0.76           H  
ATOM    768  N   ASP A  48      17.330  -4.183   4.598  1.00  0.79           N  
ATOM    769  CA  ASP A  48      16.753  -4.953   5.704  1.00  0.79           C  
ATOM    770  C   ASP A  48      15.698  -4.148   6.466  1.00  0.79           C  
ATOM    771  O   ASP A  48      16.013  -3.225   7.239  1.00  0.79           O  
ATOM    772  CB  ASP A  48      17.820  -5.512   6.637  1.00  0.79           C  
ATOM    773  CG  ASP A  48      17.253  -6.414   7.830  1.00  0.79           C  
ATOM    774  OD1 ASP A  48      16.095  -6.268   8.193  1.00  0.79           O  
ATOM    775  OD2 ASP A  48      18.004  -7.242   8.339  1.00  0.79           O  
ATOM    776  H   ASP A  48      17.867  -3.336   4.792  1.00  0.79           H  
ATOM    777  HA  ASP A  48      16.246  -5.812   5.276  1.00  0.79           H  
ATOM    778 1HB  ASP A  48      18.498  -6.102   6.039  1.00  0.79           H  
ATOM    779 2HB  ASP A  48      18.396  -4.689   7.058  1.00  0.79           H  
ATOM    780  N   VAL A  49      14.442  -4.519   6.224  1.00  0.83           N  
ATOM    781  CA  VAL A  49      13.217  -3.882   6.704  1.00  0.83           C  
ATOM    782  C   VAL A  49      13.076  -3.822   8.209  1.00  0.83           C  
ATOM    783  O   VAL A  49      12.312  -3.007   8.724  1.00  0.83           O  
ATOM    784  CB  VAL A  49      11.978  -4.586   6.087  1.00  0.83           C  
ATOM    785  CG1 VAL A  49      11.733  -5.942   6.745  1.00  0.83           C  
ATOM    786  CG2 VAL A  49      10.766  -3.700   6.221  1.00  0.83           C  
ATOM    787  H   VAL A  49      14.324  -5.333   5.622  1.00  0.83           H  
ATOM    788  HA  VAL A  49      13.223  -2.855   6.370  1.00  0.83           H  
ATOM    789  HB  VAL A  49      12.183  -4.781   5.033  1.00  0.83           H  
ATOM    790 1HG1 VAL A  49      10.883  -6.430   6.270  1.00  0.83           H  
ATOM    791 2HG1 VAL A  49      12.607  -6.573   6.637  1.00  0.83           H  
ATOM    792 3HG1 VAL A  49      11.522  -5.803   7.800  1.00  0.83           H  
ATOM    793 1HG2 VAL A  49       9.909  -4.193   5.766  1.00  0.83           H  
ATOM    794 2HG2 VAL A  49      10.565  -3.520   7.278  1.00  0.83           H  
ATOM    795 3HG2 VAL A  49      10.946  -2.754   5.721  1.00  0.83           H  
ATOM    796  N   LYS A  50      13.775  -4.692   8.927  1.00  0.86           N  
ATOM    797  CA  LYS A  50      13.653  -4.698  10.370  1.00  0.86           C  
ATOM    798  C   LYS A  50      14.560  -3.656  11.025  1.00  0.86           C  
ATOM    799  O   LYS A  50      14.403  -3.348  12.209  1.00  0.86           O  
ATOM    800  CB  LYS A  50      13.968  -6.095  10.896  1.00  0.86           C  
ATOM    801  CG  LYS A  50      12.961  -7.153  10.447  1.00  0.86           C  
ATOM    802  CD  LYS A  50      13.305  -8.532  10.985  1.00  0.86           C  
ATOM    803  CE  LYS A  50      12.300  -9.577  10.504  1.00  0.86           C  
ATOM    804  NZ  LYS A  50      12.631 -10.939  11.011  1.00  0.86           N  
ATOM    805  H   LYS A  50      14.440  -5.335   8.476  1.00  0.86           H  
ATOM    806  HA  LYS A  50      12.624  -4.454  10.629  1.00  0.86           H  
ATOM    807 1HB  LYS A  50      14.959  -6.398  10.541  1.00  0.86           H  
ATOM    808 2HB  LYS A  50      13.995  -6.081  11.984  1.00  0.86           H  
ATOM    809 1HG  LYS A  50      11.961  -6.873  10.775  1.00  0.86           H  
ATOM    810 2HG  LYS A  50      12.970  -7.198   9.357  1.00  0.86           H  
ATOM    811 1HD  LYS A  50      14.304  -8.813  10.640  1.00  0.86           H  
ATOM    812 2HD  LYS A  50      13.306  -8.512  12.074  1.00  0.86           H  
ATOM    813 1HE  LYS A  50      11.305  -9.302  10.851  1.00  0.86           H  
ATOM    814 2HE  LYS A  50      12.301  -9.596   9.410  1.00  0.86           H  
ATOM    815 1HZ  LYS A  50      11.946 -11.599  10.671  1.00  0.86           H  
ATOM    816 2HZ  LYS A  50      13.549 -11.208  10.684  1.00  0.86           H  
ATOM    817 3HZ  LYS A  50      12.622 -10.935  12.021  1.00  0.86           H  
ATOM    818  N   THR A  51      15.531  -3.137  10.262  1.00  0.88           N  
ATOM    819  CA  THR A  51      16.484  -2.165  10.792  1.00  0.88           C  
ATOM    820  C   THR A  51      16.612  -0.898   9.930  1.00  0.88           C  
ATOM    821  O   THR A  51      17.194   0.094  10.367  1.00  0.88           O  
ATOM    822  CB  THR A  51      17.883  -2.799  10.969  1.00  0.88           C  
ATOM    823  OG1 THR A  51      18.418  -3.186   9.703  1.00  0.88           O  
ATOM    824  CG2 THR A  51      17.803  -4.031  11.860  1.00  0.88           C  
ATOM    825  H   THR A  51      15.609  -3.418   9.286  1.00  0.88           H  
ATOM    826  HA  THR A  51      16.136  -1.852  11.775  1.00  0.88           H  
ATOM    827  HB  THR A  51      18.546  -2.065  11.426  1.00  0.88           H  
ATOM    828  HG1 THR A  51      17.934  -3.968   9.383  1.00  0.88           H  
ATOM    829 1HG2 THR A  51      18.798  -4.455  11.982  1.00  0.88           H  
ATOM    830 2HG2 THR A  51      17.403  -3.749  12.835  1.00  0.88           H  
ATOM    831 3HG2 THR A  51      17.152  -4.775  11.402  1.00  0.88           H  
ATOM    832  N   LYS A  52      16.086  -0.945   8.700  1.00  0.89           N  
ATOM    833  CA  LYS A  52      16.249   0.100   7.683  1.00  0.89           C  
ATOM    834  C   LYS A  52      17.728   0.302   7.337  1.00  0.89           C  
ATOM    835  O   LYS A  52      18.221   1.429   7.192  1.00  0.89           O  
ATOM    836  CB  LYS A  52      15.592   1.432   8.079  1.00  0.89           C  
ATOM    837  CG  LYS A  52      14.071   1.373   8.260  1.00  0.89           C  
ATOM    838  CD  LYS A  52      13.481   2.774   8.473  1.00  0.89           C  
ATOM    839  CE  LYS A  52      11.952   2.742   8.644  1.00  0.89           C  
ATOM    840  NZ  LYS A  52      11.388   4.115   8.859  1.00  0.89           N  
ATOM    841  H   LYS A  52      15.611  -1.791   8.408  1.00  0.89           H  
ATOM    842  HA  LYS A  52      15.751  -0.248   6.787  1.00  0.89           H  
ATOM    843 1HB  LYS A  52      16.029   1.810   9.000  1.00  0.89           H  
ATOM    844 2HB  LYS A  52      15.795   2.169   7.302  1.00  0.89           H  
ATOM    845 1HG  LYS A  52      13.621   0.932   7.378  1.00  0.89           H  
ATOM    846 2HG  LYS A  52      13.831   0.746   9.119  1.00  0.89           H  
ATOM    847 1HD  LYS A  52      13.927   3.227   9.360  1.00  0.89           H  
ATOM    848 2HD  LYS A  52      13.717   3.402   7.610  1.00  0.89           H  
ATOM    849 1HE  LYS A  52      11.502   2.316   7.749  1.00  0.89           H  
ATOM    850 2HE  LYS A  52      11.699   2.119   9.501  1.00  0.89           H  
ATOM    851 1HZ  LYS A  52      10.362   4.120   8.951  1.00  0.89           H  
ATOM    852 2HZ  LYS A  52      11.783   4.527   9.682  1.00  0.89           H  
ATOM    853 3HZ  LYS A  52      11.578   4.721   8.061  1.00  0.89           H  
ATOM    854  N   THR A  53      18.418  -0.829   7.188  1.00  0.87           N  
ATOM    855  CA  THR A  53      19.836  -0.872   6.830  1.00  0.87           C  
ATOM    856  C   THR A  53      19.989  -1.185   5.360  1.00  0.87           C  
ATOM    857  O   THR A  53      19.304  -2.058   4.826  1.00  0.87           O  
ATOM    858  CB  THR A  53      20.630  -1.926   7.635  1.00  0.87           C  
ATOM    859  OG1 THR A  53      20.567  -1.616   9.022  1.00  0.87           O  
ATOM    860  CG2 THR A  53      22.100  -1.998   7.192  1.00  0.87           C  
ATOM    861  H   THR A  53      17.898  -1.697   7.325  1.00  0.87           H  
ATOM    862  HA  THR A  53      20.275   0.107   7.018  1.00  0.87           H  
ATOM    863  HB  THR A  53      20.180  -2.906   7.481  1.00  0.87           H  
ATOM    864  HG1 THR A  53      19.770  -2.043   9.382  1.00  0.87           H  
ATOM    865 1HG2 THR A  53      22.616  -2.753   7.782  1.00  0.87           H  
ATOM    866 2HG2 THR A  53      22.154  -2.270   6.150  1.00  0.87           H  
ATOM    867 3HG2 THR A  53      22.576  -1.031   7.344  1.00  0.87           H  
ATOM    868  N   GLY A  54      20.870  -0.458   4.687  1.00  0.84           N  
ATOM    869  CA  GLY A  54      21.096  -0.709   3.272  1.00  0.84           C  
ATOM    870  C   GLY A  54      19.947  -0.172   2.471  1.00  0.84           C  
ATOM    871  O   GLY A  54      19.209   0.685   2.955  1.00  0.84           O  
ATOM    872  H   GLY A  54      21.401   0.256   5.165  1.00  0.84           H  
ATOM    873 1HA  GLY A  54      22.026  -0.239   2.953  1.00  0.84           H  
ATOM    874 2HA  GLY A  54      21.186  -1.781   3.095  1.00  0.84           H  
ATOM    875  N   GLY A  55      19.795  -0.663   1.252  1.00  0.80           N  
ATOM    876  CA  GLY A  55      18.764  -0.155   0.364  1.00  0.80           C  
ATOM    877  C   GLY A  55      19.307   0.947  -0.540  1.00  0.80           C  
ATOM    878  O   GLY A  55      20.501   1.259  -0.498  1.00  0.80           O  
ATOM    879  H   GLY A  55      20.422  -1.396   0.916  1.00  0.80           H  
ATOM    880 1HA  GLY A  55      18.395  -0.976  -0.239  1.00  0.80           H  
ATOM    881 2HA  GLY A  55      17.936   0.211   0.965  1.00  0.80           H  
ATOM    882  N   PRO A  56      18.443   1.612  -1.318  1.00  0.77           N  
ATOM    883  CA  PRO A  56      18.770   2.559  -2.371  1.00  0.77           C  
ATOM    884  C   PRO A  56      19.199   3.888  -1.846  1.00  0.77           C  
ATOM    885  O   PRO A  56      18.505   4.873  -2.038  1.00  0.77           O  
ATOM    886  CB  PRO A  56      17.450   2.703  -3.096  1.00  0.77           C  
ATOM    887  CG  PRO A  56      16.419   2.521  -1.987  1.00  0.77           C  
ATOM    888  CD  PRO A  56      16.998   1.481  -1.072  1.00  0.77           C  
ATOM    889  HA  PRO A  56      19.531   2.143  -3.025  1.00  0.77           H  
ATOM    890 1HB  PRO A  56      17.390   3.678  -3.600  1.00  0.77           H  
ATOM    891 2HB  PRO A  56      17.386   1.923  -3.855  1.00  0.77           H  
ATOM    892 1HG  PRO A  56      16.222   3.476  -1.470  1.00  0.77           H  
ATOM    893 2HG  PRO A  56      15.469   2.186  -2.393  1.00  0.77           H  
ATOM    894 1HD  PRO A  56      16.741   1.749  -0.055  1.00  0.77           H  
ATOM    895 2HD  PRO A  56      16.615   0.505  -1.332  1.00  0.77           H  
ATOM    896  N   PHE A  57      20.328   3.908  -1.161  1.00  0.74           N  
ATOM    897  CA  PHE A  57      20.815   5.130  -0.557  1.00  0.74           C  
ATOM    898  C   PHE A  57      22.179   5.593  -1.036  1.00  0.74           C  
ATOM    899  O   PHE A  57      22.968   6.132  -0.263  1.00  0.74           O  
ATOM    900  CB  PHE A  57      20.746   5.006   0.926  1.00  0.74           C  
ATOM    901  CG  PHE A  57      19.372   4.792   1.284  1.00  0.74           C  
ATOM    902  CD1 PHE A  57      18.949   3.574   1.700  1.00  0.74           C  
ATOM    903  CD2 PHE A  57      18.460   5.811   1.125  1.00  0.74           C  
ATOM    904  CE1 PHE A  57      17.635   3.361   1.976  1.00  0.74           C  
ATOM    905  CE2 PHE A  57      17.151   5.606   1.389  1.00  0.74           C  
ATOM    906  CZ  PHE A  57      16.742   4.373   1.812  1.00  0.74           C  
ATOM    907  H   PHE A  57      20.823   3.026  -1.020  1.00  0.74           H  
ATOM    908  HA  PHE A  57      20.107   5.918  -0.801  1.00  0.74           H  
ATOM    909 1HB  PHE A  57      21.351   4.174   1.276  1.00  0.74           H  
ATOM    910 2HB  PHE A  57      21.088   5.927   1.371  1.00  0.74           H  
ATOM    911  HD1 PHE A  57      19.674   2.771   1.805  1.00  0.74           H  
ATOM    912  HD2 PHE A  57      18.800   6.781   0.769  1.00  0.74           H  
ATOM    913  HE1 PHE A  57      17.299   2.376   2.312  1.00  0.74           H  
ATOM    914  HE2 PHE A  57      16.435   6.410   1.255  1.00  0.74           H  
ATOM    915  HZ  PHE A  57      15.719   4.198   2.005  1.00  0.74           H  
ATOM    916  N   GLY A  58      22.506   5.290  -2.290  1.00  0.72           N  
ATOM    917  CA  GLY A  58      23.725   5.810  -2.913  1.00  0.72           C  
ATOM    918  C   GLY A  58      24.999   5.072  -2.530  1.00  0.72           C  
ATOM    919  O   GLY A  58      26.070   5.339  -3.077  1.00  0.72           O  
ATOM    920  H   GLY A  58      21.843   4.772  -2.849  1.00  0.72           H  
ATOM    921 1HA  GLY A  58      23.605   5.787  -3.997  1.00  0.72           H  
ATOM    922 2HA  GLY A  58      23.826   6.862  -2.644  1.00  0.72           H  
ATOM    923  N   THR A  59      24.880   4.063  -1.674  1.00  0.71           N  
ATOM    924  CA  THR A  59      26.043   3.323  -1.197  1.00  0.71           C  
ATOM    925  C   THR A  59      26.648   2.498  -2.317  1.00  0.71           C  
ATOM    926  O   THR A  59      27.828   2.178  -2.305  1.00  0.71           O  
ATOM    927  CB  THR A  59      25.668   2.438  -0.001  1.00  0.71           C  
ATOM    928  OG1 THR A  59      24.649   1.498  -0.384  1.00  0.71           O  
ATOM    929  CG2 THR A  59      25.170   3.297   1.144  1.00  0.71           C  
ATOM    930  H   THR A  59      23.975   3.866  -1.278  1.00  0.71           H  
ATOM    931  HA  THR A  59      26.796   4.038  -0.858  1.00  0.71           H  
ATOM    932  HB  THR A  59      26.550   1.891   0.319  1.00  0.71           H  
ATOM    933  HG1 THR A  59      25.049   0.782  -0.893  1.00  0.71           H  
ATOM    934 1HG2 THR A  59      24.913   2.664   1.989  1.00  0.71           H  
ATOM    935 2HG2 THR A  59      25.954   4.000   1.441  1.00  0.71           H  
ATOM    936 3HG2 THR A  59      24.289   3.849   0.824  1.00  0.71           H  
ATOM    937  N   MET A  60      25.854   2.249  -3.346  1.00  0.71           N  
ATOM    938  CA  MET A  60      26.288   1.524  -4.528  1.00  0.71           C  
ATOM    939  C   MET A  60      27.407   2.276  -5.248  1.00  0.71           C  
ATOM    940  O   MET A  60      28.149   1.695  -6.024  1.00  0.71           O  
ATOM    941  CB  MET A  60      25.108   1.246  -5.425  1.00  0.71           C  
ATOM    942  CG  MET A  60      25.401   0.320  -6.566  1.00  0.71           C  
ATOM    943  SD  MET A  60      25.954  -1.331  -6.058  1.00  0.71           S  
ATOM    944  CE  MET A  60      24.431  -2.066  -5.459  1.00  0.71           C  
ATOM    945  H   MET A  60      24.897   2.561  -3.285  1.00  0.71           H  
ATOM    946  HA  MET A  60      26.697   0.569  -4.215  1.00  0.71           H  
ATOM    947 1HB  MET A  60      24.306   0.799  -4.840  1.00  0.71           H  
ATOM    948 2HB  MET A  60      24.730   2.174  -5.835  1.00  0.71           H  
ATOM    949 1HG  MET A  60      24.473   0.199  -7.084  1.00  0.71           H  
ATOM    950 2HG  MET A  60      26.138   0.756  -7.240  1.00  0.71           H  
ATOM    951 1HE  MET A  60      24.622  -3.082  -5.113  1.00  0.71           H  
ATOM    952 2HE  MET A  60      24.047  -1.471  -4.633  1.00  0.71           H  
ATOM    953 3HE  MET A  60      23.696  -2.084  -6.263  1.00  0.71           H  
ATOM    954  N   LYS A  61      27.479   3.594  -5.054  1.00  0.71           N  
ATOM    955  CA  LYS A  61      28.547   4.401  -5.621  1.00  0.71           C  
ATOM    956  C   LYS A  61      29.908   3.995  -5.048  1.00  0.71           C  
ATOM    957  O   LYS A  61      30.941   4.140  -5.704  1.00  0.71           O  
ATOM    958  CB  LYS A  61      28.335   5.890  -5.338  1.00  0.71           C  
ATOM    959  CG  LYS A  61      29.436   6.803  -5.928  1.00  0.71           C  
ATOM    960  CD  LYS A  61      29.438   6.749  -7.444  1.00  0.71           C  
ATOM    961  CE  LYS A  61      30.359   7.789  -8.088  1.00  0.71           C  
ATOM    962  NZ  LYS A  61      31.817   7.473  -7.921  1.00  0.71           N  
ATOM    963  H   LYS A  61      26.832   4.053  -4.415  1.00  0.71           H  
ATOM    964  HA  LYS A  61      28.574   4.236  -6.698  1.00  0.71           H  
ATOM    965 1HB  LYS A  61      27.369   6.212  -5.731  1.00  0.71           H  
ATOM    966 2HB  LYS A  61      28.315   6.048  -4.260  1.00  0.71           H  
ATOM    967 1HG  LYS A  61      29.258   7.830  -5.609  1.00  0.71           H  
ATOM    968 2HG  LYS A  61      30.407   6.487  -5.554  1.00  0.71           H  
ATOM    969 1HD  LYS A  61      29.754   5.760  -7.759  1.00  0.71           H  
ATOM    970 2HD  LYS A  61      28.438   6.924  -7.809  1.00  0.71           H  
ATOM    971 1HE  LYS A  61      30.120   7.841  -9.139  1.00  0.71           H  
ATOM    972 2HE  LYS A  61      30.170   8.753  -7.641  1.00  0.71           H  
ATOM    973 1HZ  LYS A  61      32.363   8.191  -8.381  1.00  0.71           H  
ATOM    974 2HZ  LYS A  61      32.053   7.437  -6.943  1.00  0.71           H  
ATOM    975 3HZ  LYS A  61      32.014   6.578  -8.355  1.00  0.71           H  
ATOM    976  N   GLN A  62      29.923   3.590  -3.774  1.00  0.73           N  
ATOM    977  CA  GLN A  62      31.162   3.319  -3.069  1.00  0.73           C  
ATOM    978  C   GLN A  62      31.818   2.066  -3.615  1.00  0.73           C  
ATOM    979  O   GLN A  62      31.162   1.034  -3.806  1.00  0.73           O  
ATOM    980  CB  GLN A  62      30.867   3.158  -1.563  1.00  0.73           C  
ATOM    981  CG  GLN A  62      30.328   4.434  -0.917  1.00  0.73           C  
ATOM    982  CD  GLN A  62      29.968   4.290   0.560  1.00  0.73           C  
ATOM    983  OE1 GLN A  62      29.117   3.478   0.935  1.00  0.73           O  
ATOM    984  NE2 GLN A  62      30.607   5.098   1.392  1.00  0.73           N  
ATOM    985  H   GLN A  62      29.049   3.416  -3.285  1.00  0.73           H  
ATOM    986  HA  GLN A  62      31.841   4.158  -3.217  1.00  0.73           H  
ATOM    987 1HB  GLN A  62      30.144   2.358  -1.410  1.00  0.73           H  
ATOM    988 2HB  GLN A  62      31.781   2.876  -1.042  1.00  0.73           H  
ATOM    989 1HG  GLN A  62      31.077   5.219  -1.008  1.00  0.73           H  
ATOM    990 2HG  GLN A  62      29.419   4.725  -1.453  1.00  0.73           H  
ATOM    991 1HE2 GLN A  62      30.397   5.095   2.389  1.00  0.73           H  
ATOM    992 2HE2 GLN A  62      31.281   5.745   1.044  1.00  0.73           H  
ATOM    993  N   SER A  63      33.146   2.105  -3.745  1.00  0.75           N  
ATOM    994  CA  SER A  63      33.875   0.945  -4.246  1.00  0.75           C  
ATOM    995  C   SER A  63      33.694  -0.266  -3.343  1.00  0.75           C  
ATOM    996  O   SER A  63      33.767  -1.407  -3.795  1.00  0.75           O  
ATOM    997  CB  SER A  63      35.347   1.287  -4.364  1.00  0.75           C  
ATOM    998  OG  SER A  63      35.908   1.527  -3.102  1.00  0.75           O  
ATOM    999  H   SER A  63      33.642   2.965  -3.553  1.00  0.75           H  
ATOM   1000  HA  SER A  63      33.492   0.703  -5.236  1.00  0.75           H  
ATOM   1001 1HB  SER A  63      35.873   0.465  -4.849  1.00  0.75           H  
ATOM   1002 2HB  SER A  63      35.465   2.168  -4.992  1.00  0.75           H  
ATOM   1003  HG  SER A  63      35.856   0.691  -2.629  1.00  0.75           H  
ATOM   1004  N   ALA A  64      33.428  -0.017  -2.065  1.00  0.78           N  
ATOM   1005  CA  ALA A  64      33.210  -1.089  -1.115  1.00  0.78           C  
ATOM   1006  C   ALA A  64      32.001  -1.937  -1.503  1.00  0.78           C  
ATOM   1007  O   ALA A  64      32.015  -3.149  -1.329  1.00  0.78           O  
ATOM   1008  CB  ALA A  64      33.020  -0.516   0.274  1.00  0.78           C  
ATOM   1009  H   ALA A  64      33.381   0.944  -1.759  1.00  0.78           H  
ATOM   1010  HA  ALA A  64      34.089  -1.735  -1.122  1.00  0.78           H  
ATOM   1011 1HB  ALA A  64      32.878  -1.331   0.986  1.00  0.78           H  
ATOM   1012 2HB  ALA A  64      33.897   0.065   0.554  1.00  0.78           H  
ATOM   1013 3HB  ALA A  64      32.142   0.129   0.275  1.00  0.78           H  
ATOM   1014  N   GLU A  65      30.942  -1.303  -2.027  1.00  0.82           N  
ATOM   1015  CA  GLU A  65      29.752  -2.058  -2.401  1.00  0.82           C  
ATOM   1016  C   GLU A  65      29.961  -2.695  -3.761  1.00  0.82           C  
ATOM   1017  O   GLU A  65      29.590  -3.845  -3.993  1.00  0.82           O  
ATOM   1018  CB  GLU A  65      28.491  -1.201  -2.420  1.00  0.82           C  
ATOM   1019  CG  GLU A  65      27.215  -2.006  -2.731  1.00  0.82           C  
ATOM   1020  CD  GLU A  65      26.814  -2.984  -1.638  1.00  0.82           C  
ATOM   1021  OE1 GLU A  65      26.919  -2.631  -0.493  1.00  0.82           O  
ATOM   1022  OE2 GLU A  65      26.466  -4.120  -1.948  1.00  0.82           O  
ATOM   1023  H   GLU A  65      30.977  -0.307  -2.223  1.00  0.82           H  
ATOM   1024  HA  GLU A  65      29.609  -2.853  -1.674  1.00  0.82           H  
ATOM   1025 1HB  GLU A  65      28.361  -0.708  -1.457  1.00  0.82           H  
ATOM   1026 2HB  GLU A  65      28.600  -0.420  -3.175  1.00  0.82           H  
ATOM   1027 1HG  GLU A  65      26.393  -1.313  -2.882  1.00  0.82           H  
ATOM   1028 2HG  GLU A  65      27.375  -2.541  -3.656  1.00  0.82           H  
ATOM   1029  N   LEU A  66      30.590  -1.951  -4.663  1.00  0.87           N  
ATOM   1030  CA  LEU A  66      30.805  -2.435  -6.021  1.00  0.87           C  
ATOM   1031  C   LEU A  66      31.728  -3.655  -6.032  1.00  0.87           C  
ATOM   1032  O   LEU A  66      31.669  -4.482  -6.938  1.00  0.87           O  
ATOM   1033  CB  LEU A  66      31.350  -1.309  -6.890  1.00  0.87           C  
ATOM   1034  CG  LEU A  66      30.345  -0.184  -7.129  1.00  0.87           C  
ATOM   1035  CD1 LEU A  66      31.010   0.975  -7.865  1.00  0.87           C  
ATOM   1036  CD2 LEU A  66      29.149  -0.735  -7.929  1.00  0.87           C  
ATOM   1037  H   LEU A  66      30.890  -1.008  -4.406  1.00  0.87           H  
ATOM   1038  HA  LEU A  66      29.842  -2.736  -6.429  1.00  0.87           H  
ATOM   1039 1HB  LEU A  66      32.223  -0.888  -6.408  1.00  0.87           H  
ATOM   1040 2HB  LEU A  66      31.643  -1.716  -7.856  1.00  0.87           H  
ATOM   1041  HG  LEU A  66      30.001   0.187  -6.163  1.00  0.87           H  
ATOM   1042 1HD1 LEU A  66      30.281   1.773  -8.007  1.00  0.87           H  
ATOM   1043 2HD1 LEU A  66      31.842   1.349  -7.268  1.00  0.87           H  
ATOM   1044 3HD1 LEU A  66      31.379   0.639  -8.834  1.00  0.87           H  
ATOM   1045 1HD2 LEU A  66      28.418   0.057  -8.089  1.00  0.87           H  
ATOM   1046 2HD2 LEU A  66      29.497  -1.104  -8.885  1.00  0.87           H  
ATOM   1047 3HD2 LEU A  66      28.687  -1.548  -7.374  1.00  0.87           H  
ATOM   1048  N   ALA A  67      32.580  -3.765  -5.011  1.00  0.93           N  
ATOM   1049  CA  ALA A  67      33.502  -4.878  -4.846  1.00  0.93           C  
ATOM   1050  C   ALA A  67      32.832  -6.132  -4.265  1.00  0.93           C  
ATOM   1051  O   ALA A  67      33.479  -7.174  -4.143  1.00  0.93           O  
ATOM   1052  CB  ALA A  67      34.632  -4.465  -3.929  1.00  0.93           C  
ATOM   1053  H   ALA A  67      32.626  -3.012  -4.326  1.00  0.93           H  
ATOM   1054  HA  ALA A  67      33.900  -5.131  -5.828  1.00  0.93           H  
ATOM   1055 1HB  ALA A  67      35.340  -5.283  -3.827  1.00  0.93           H  
ATOM   1056 2HB  ALA A  67      35.136  -3.594  -4.345  1.00  0.93           H  
ATOM   1057 3HB  ALA A  67      34.217  -4.211  -2.950  1.00  0.93           H  
ATOM   1058  N   HIS A  68      31.558  -6.036  -3.877  1.00  0.99           N  
ATOM   1059  CA  HIS A  68      30.835  -7.167  -3.297  1.00  0.99           C  
ATOM   1060  C   HIS A  68      30.385  -8.166  -4.343  1.00  0.99           C  
ATOM   1061  O   HIS A  68      30.142  -7.823  -5.511  1.00  0.99           O  
ATOM   1062  CB  HIS A  68      29.582  -6.724  -2.534  1.00  0.99           C  
ATOM   1063  CG  HIS A  68      29.807  -6.038  -1.219  1.00  0.99           C  
ATOM   1064  ND1 HIS A  68      28.806  -5.342  -0.575  1.00  0.99           N  
ATOM   1065  CD2 HIS A  68      30.899  -5.957  -0.417  1.00  0.99           C  
ATOM   1066  CE1 HIS A  68      29.268  -4.851   0.565  1.00  0.99           C  
ATOM   1067  NE2 HIS A  68      30.536  -5.216   0.696  1.00  0.99           N  
ATOM   1068  H   HIS A  68      31.050  -5.162  -3.993  1.00  0.99           H  
ATOM   1069  HA  HIS A  68      31.485  -7.693  -2.597  1.00  0.99           H  
ATOM   1070 1HB  HIS A  68      29.009  -6.060  -3.155  1.00  0.99           H  
ATOM   1071 2HB  HIS A  68      28.954  -7.593  -2.361  1.00  0.99           H  
ATOM   1072  HD1 HIS A  68      27.854  -5.181  -0.935  1.00  0.99           H  
ATOM   1073  HD2 HIS A  68      31.909  -6.357  -0.505  1.00  0.99           H  
ATOM   1074  HE1 HIS A  68      28.614  -4.264   1.209  1.00  0.99           H  
ATOM   1075  N   GLY A  69      30.203  -9.405  -3.911  1.00  1.04           N  
ATOM   1076  CA  GLY A  69      29.723 -10.407  -4.836  1.00  1.04           C  
ATOM   1077  C   GLY A  69      28.392  -9.970  -5.423  1.00  1.04           C  
ATOM   1078  O   GLY A  69      27.587  -9.317  -4.762  1.00  1.04           O  
ATOM   1079  H   GLY A  69      30.437  -9.655  -2.942  1.00  1.04           H  
ATOM   1080 1HA  GLY A  69      30.457 -10.553  -5.629  1.00  1.04           H  
ATOM   1081 2HA  GLY A  69      29.607 -11.357  -4.316  1.00  1.04           H  
ATOM   1082  N   ALA A  70      28.184 -10.351  -6.680  1.00  1.08           N  
ATOM   1083  CA  ALA A  70      27.009 -10.063  -7.510  1.00  1.08           C  
ATOM   1084  C   ALA A  70      26.857  -8.597  -7.946  1.00  1.08           C  
ATOM   1085  O   ALA A  70      25.960  -8.300  -8.724  1.00  1.08           O  
ATOM   1086  CB  ALA A  70      25.733 -10.468  -6.781  1.00  1.08           C  
ATOM   1087  H   ALA A  70      28.922 -10.888  -7.113  1.00  1.08           H  
ATOM   1088  HA  ALA A  70      27.103 -10.667  -8.414  1.00  1.08           H  
ATOM   1089 1HB  ALA A  70      24.878 -10.304  -7.438  1.00  1.08           H  
ATOM   1090 2HB  ALA A  70      25.784 -11.521  -6.512  1.00  1.08           H  
ATOM   1091 3HB  ALA A  70      25.592  -9.882  -5.886  1.00  1.08           H  
ATOM   1092  N   ASN A  71      27.770  -7.697  -7.578  1.00  1.08           N  
ATOM   1093  CA  ASN A  71      27.688  -6.314  -8.071  1.00  1.08           C  
ATOM   1094  C   ASN A  71      28.736  -6.067  -9.153  1.00  1.08           C  
ATOM   1095  O   ASN A  71      29.067  -4.929  -9.494  1.00  1.08           O  
ATOM   1096  CB  ASN A  71      27.828  -5.306  -6.957  1.00  1.08           C  
ATOM   1097  CG  ASN A  71      26.668  -5.264  -6.008  1.00  1.08           C  
ATOM   1098  OD1 ASN A  71      25.477  -5.421  -6.363  1.00  1.08           O  
ATOM   1099  ND2 ASN A  71      27.022  -5.009  -4.775  1.00  1.08           N  
ATOM   1100  H   ASN A  71      28.522  -7.936  -6.923  1.00  1.08           H  
ATOM   1101  HA  ASN A  71      26.712  -6.164  -8.532  1.00  1.08           H  
ATOM   1102 1HB  ASN A  71      28.734  -5.533  -6.381  1.00  1.08           H  
ATOM   1103 2HB  ASN A  71      27.964  -4.311  -7.383  1.00  1.08           H  
ATOM   1104 1HD2 ASN A  71      26.371  -4.905  -3.999  1.00  1.08           H  
ATOM   1105 2HD2 ASN A  71      28.002  -4.881  -4.560  1.00  1.08           H  
ATOM   1106  N   ASN A  72      29.227  -7.155  -9.720  1.00  1.05           N  
ATOM   1107  CA  ASN A  72      30.297  -7.154 -10.706  1.00  1.05           C  
ATOM   1108  C   ASN A  72      30.000  -6.323 -11.958  1.00  1.05           C  
ATOM   1109  O   ASN A  72      30.916  -5.769 -12.572  1.00  1.05           O  
ATOM   1110  CB  ASN A  72      30.586  -8.587 -11.087  1.00  1.05           C  
ATOM   1111  CG  ASN A  72      31.271  -9.358  -9.996  1.00  1.05           C  
ATOM   1112  OD1 ASN A  72      31.907  -8.806  -9.091  1.00  1.05           O  
ATOM   1113  ND2 ASN A  72      31.127 -10.645 -10.063  1.00  1.05           N  
ATOM   1114  H   ASN A  72      28.864  -8.043  -9.409  1.00  1.05           H  
ATOM   1115  HA  ASN A  72      31.186  -6.725 -10.235  1.00  1.05           H  
ATOM   1116 1HB  ASN A  72      29.652  -9.093 -11.339  1.00  1.05           H  
ATOM   1117 2HB  ASN A  72      31.213  -8.607 -11.974  1.00  1.05           H  
ATOM   1118 1HD2 ASN A  72      31.547 -11.238  -9.378  1.00  1.05           H  
ATOM   1119 2HD2 ASN A  72      30.576 -11.041 -10.823  1.00  1.05           H  
ATOM   1120  N   GLY A  73      28.730  -6.252 -12.368  1.00  1.01           N  
ATOM   1121  CA  GLY A  73      28.353  -5.479 -13.555  1.00  1.01           C  
ATOM   1122  C   GLY A  73      27.912  -4.054 -13.215  1.00  1.01           C  
ATOM   1123  O   GLY A  73      27.544  -3.276 -14.105  1.00  1.01           O  
ATOM   1124  H   GLY A  73      28.015  -6.728 -11.836  1.00  1.01           H  
ATOM   1125 1HA  GLY A  73      29.193  -5.434 -14.244  1.00  1.01           H  
ATOM   1126 2HA  GLY A  73      27.546  -5.995 -14.074  1.00  1.01           H  
ATOM   1127  N   LEU A  74      27.949  -3.689 -11.936  1.00  0.95           N  
ATOM   1128  CA  LEU A  74      27.446  -2.379 -11.596  1.00  0.95           C  
ATOM   1129  C   LEU A  74      28.496  -1.310 -11.691  1.00  0.95           C  
ATOM   1130  O   LEU A  74      28.169  -0.135 -11.797  1.00  0.95           O  
ATOM   1131  CB  LEU A  74      26.760  -2.409 -10.252  1.00  0.95           C  
ATOM   1132  CG  LEU A  74      25.547  -3.335 -10.271  1.00  0.95           C  
ATOM   1133  CD1 LEU A  74      24.890  -3.304  -8.955  1.00  0.95           C  
ATOM   1134  CD2 LEU A  74      24.613  -2.931 -11.411  1.00  0.95           C  
ATOM   1135  H   LEU A  74      28.302  -4.302 -11.201  1.00  0.95           H  
ATOM   1136  HA  LEU A  74      26.670  -2.125 -12.314  1.00  0.95           H  
ATOM   1137 1HB  LEU A  74      27.459  -2.781  -9.501  1.00  0.95           H  
ATOM   1138 2HB  LEU A  74      26.442  -1.405  -9.977  1.00  0.95           H  
ATOM   1139  HG  LEU A  74      25.876  -4.361 -10.436  1.00  0.95           H  
ATOM   1140 1HD1 LEU A  74      24.052  -3.973  -8.979  1.00  0.95           H  
ATOM   1141 2HD1 LEU A  74      25.590  -3.617  -8.200  1.00  0.95           H  
ATOM   1142 3HD1 LEU A  74      24.551  -2.309  -8.733  1.00  0.95           H  
ATOM   1143 1HD2 LEU A  74      23.753  -3.597 -11.427  1.00  0.95           H  
ATOM   1144 2HD2 LEU A  74      24.286  -1.925 -11.266  1.00  0.95           H  
ATOM   1145 3HD2 LEU A  74      25.136  -2.997 -12.365  1.00  0.95           H  
ATOM   1146  N   ASP A  75      29.771  -1.688 -11.723  1.00  0.90           N  
ATOM   1147  CA  ASP A  75      30.788  -0.660 -11.910  1.00  0.90           C  
ATOM   1148  C   ASP A  75      30.553  -0.026 -13.281  1.00  0.90           C  
ATOM   1149  O   ASP A  75      30.747   1.174 -13.471  1.00  0.90           O  
ATOM   1150  CB  ASP A  75      32.205  -1.240 -11.831  1.00  0.90           C  
ATOM   1151  CG  ASP A  75      33.314  -0.166 -11.799  1.00  0.90           C  
ATOM   1152  OD1 ASP A  75      33.384   0.574 -10.847  1.00  0.90           O  
ATOM   1153  OD2 ASP A  75      34.077  -0.094 -12.739  1.00  0.90           O  
ATOM   1154  H   ASP A  75      30.022  -2.663 -11.617  1.00  0.90           H  
ATOM   1155  HA  ASP A  75      30.669   0.109 -11.144  1.00  0.90           H  
ATOM   1156 1HB  ASP A  75      32.291  -1.856 -10.933  1.00  0.90           H  
ATOM   1157 2HB  ASP A  75      32.378  -1.890 -12.690  1.00  0.90           H  
ATOM   1158  N   ILE A  76      30.090  -0.851 -14.232  1.00  0.85           N  
ATOM   1159  CA  ILE A  76      29.823  -0.400 -15.582  1.00  0.85           C  
ATOM   1160  C   ILE A  76      28.646   0.549 -15.555  1.00  0.85           C  
ATOM   1161  O   ILE A  76      28.723   1.661 -16.077  1.00  0.85           O  
ATOM   1162  CB  ILE A  76      29.428  -1.571 -16.493  1.00  0.85           C  
ATOM   1163  CG1 ILE A  76      30.569  -2.546 -16.679  1.00  0.85           C  
ATOM   1164  CG2 ILE A  76      28.968  -1.013 -17.836  1.00  0.85           C  
ATOM   1165  CD1 ILE A  76      30.107  -3.848 -17.305  1.00  0.85           C  
ATOM   1166  H   ILE A  76      29.933  -1.820 -13.999  1.00  0.85           H  
ATOM   1167  HA  ILE A  76      30.698   0.115 -15.976  1.00  0.85           H  
ATOM   1168  HB  ILE A  76      28.604  -2.117 -16.045  1.00  0.85           H  
ATOM   1169 1HG1 ILE A  76      31.327  -2.098 -17.318  1.00  0.85           H  
ATOM   1170 2HG1 ILE A  76      31.015  -2.768 -15.707  1.00  0.85           H  
ATOM   1171 1HG2 ILE A  76      28.659  -1.831 -18.484  1.00  0.85           H  
ATOM   1172 2HG2 ILE A  76      28.130  -0.341 -17.679  1.00  0.85           H  
ATOM   1173 3HG2 ILE A  76      29.784  -0.466 -18.306  1.00  0.85           H  
ATOM   1174 1HD1 ILE A  76      30.950  -4.520 -17.419  1.00  0.85           H  
ATOM   1175 2HD1 ILE A  76      29.356  -4.310 -16.657  1.00  0.85           H  
ATOM   1176 3HD1 ILE A  76      29.670  -3.647 -18.280  1.00  0.85           H  
ATOM   1177  N   ALA A  77      27.559   0.124 -14.896  1.00  0.80           N  
ATOM   1178  CA  ALA A  77      26.370   0.962 -14.842  1.00  0.80           C  
ATOM   1179  C   ALA A  77      26.658   2.311 -14.215  1.00  0.80           C  
ATOM   1180  O   ALA A  77      26.220   3.349 -14.720  1.00  0.80           O  
ATOM   1181  CB  ALA A  77      25.301   0.292 -14.025  1.00  0.80           C  
ATOM   1182  H   ALA A  77      27.555  -0.810 -14.481  1.00  0.80           H  
ATOM   1183  HA  ALA A  77      26.017   1.112 -15.856  1.00  0.80           H  
ATOM   1184 1HB  ALA A  77      24.408   0.912 -14.013  1.00  0.80           H  
ATOM   1185 2HB  ALA A  77      25.064  -0.666 -14.430  1.00  0.80           H  
ATOM   1186 3HB  ALA A  77      25.664   0.158 -13.007  1.00  0.80           H  
ATOM   1187  N   VAL A  78      27.449   2.311 -13.150  1.00  0.76           N  
ATOM   1188  CA  VAL A  78      27.752   3.559 -12.489  1.00  0.76           C  
ATOM   1189  C   VAL A  78      28.567   4.456 -13.414  1.00  0.76           C  
ATOM   1190  O   VAL A  78      28.207   5.618 -13.604  1.00  0.76           O  
ATOM   1191  CB  VAL A  78      28.477   3.304 -11.149  1.00  0.76           C  
ATOM   1192  CG1 VAL A  78      28.971   4.605 -10.562  1.00  0.76           C  
ATOM   1193  CG2 VAL A  78      27.494   2.629 -10.144  1.00  0.76           C  
ATOM   1194  H   VAL A  78      27.806   1.433 -12.772  1.00  0.76           H  
ATOM   1195  HA  VAL A  78      26.810   4.061 -12.263  1.00  0.76           H  
ATOM   1196  HB  VAL A  78      29.339   2.652 -11.324  1.00  0.76           H  
ATOM   1197 1HG1 VAL A  78      29.479   4.396  -9.628  1.00  0.76           H  
ATOM   1198 2HG1 VAL A  78      29.667   5.078 -11.256  1.00  0.76           H  
ATOM   1199 3HG1 VAL A  78      28.131   5.274 -10.381  1.00  0.76           H  
ATOM   1200 1HG2 VAL A  78      28.005   2.441  -9.197  1.00  0.76           H  
ATOM   1201 2HG2 VAL A  78      26.643   3.284  -9.972  1.00  0.76           H  
ATOM   1202 3HG2 VAL A  78      27.142   1.690 -10.552  1.00  0.76           H  
ATOM   1203  N   ARG A  79      29.621   3.917 -14.040  1.00  0.73           N  
ATOM   1204  CA  ARG A  79      30.457   4.722 -14.931  1.00  0.73           C  
ATOM   1205  C   ARG A  79      29.681   5.281 -16.129  1.00  0.73           C  
ATOM   1206  O   ARG A  79      29.938   6.399 -16.577  1.00  0.73           O  
ATOM   1207  CB  ARG A  79      31.645   3.903 -15.408  1.00  0.73           C  
ATOM   1208  CG  ARG A  79      32.699   3.636 -14.330  1.00  0.73           C  
ATOM   1209  CD  ARG A  79      33.808   2.793 -14.837  1.00  0.73           C  
ATOM   1210  NE  ARG A  79      34.762   2.453 -13.783  1.00  0.73           N  
ATOM   1211  CZ  ARG A  79      35.782   3.236 -13.378  1.00  0.73           C  
ATOM   1212  NH1 ARG A  79      35.981   4.411 -13.943  1.00  0.73           N  
ATOM   1213  NH2 ARG A  79      36.588   2.829 -12.410  1.00  0.73           N  
ATOM   1214  H   ARG A  79      29.875   2.940 -13.875  1.00  0.73           H  
ATOM   1215  HA  ARG A  79      30.843   5.564 -14.354  1.00  0.73           H  
ATOM   1216 1HB  ARG A  79      31.289   2.932 -15.765  1.00  0.73           H  
ATOM   1217 2HB  ARG A  79      32.128   4.406 -16.243  1.00  0.73           H  
ATOM   1218 1HG  ARG A  79      33.116   4.585 -13.992  1.00  0.73           H  
ATOM   1219 2HG  ARG A  79      32.244   3.128 -13.482  1.00  0.73           H  
ATOM   1220 1HD  ARG A  79      33.390   1.860 -15.220  1.00  0.73           H  
ATOM   1221 2HD  ARG A  79      34.340   3.311 -15.631  1.00  0.73           H  
ATOM   1222  HE  ARG A  79      34.633   1.538 -13.310  1.00  0.73           H  
ATOM   1223 1HH1 ARG A  79      35.366   4.727 -14.680  1.00  0.73           H  
ATOM   1224 2HH1 ARG A  79      36.745   4.996 -13.638  1.00  0.73           H  
ATOM   1225 1HH2 ARG A  79      36.445   1.923 -11.967  1.00  0.73           H  
ATOM   1226 2HH2 ARG A  79      37.346   3.414 -12.108  1.00  0.73           H  
ATOM   1227  N   LEU A  80      28.718   4.522 -16.656  1.00  0.70           N  
ATOM   1228  CA  LEU A  80      27.909   5.019 -17.768  1.00  0.70           C  
ATOM   1229  C   LEU A  80      27.081   6.220 -17.348  1.00  0.70           C  
ATOM   1230  O   LEU A  80      26.917   7.179 -18.105  1.00  0.70           O  
ATOM   1231  CB  LEU A  80      26.934   3.945 -18.236  1.00  0.70           C  
ATOM   1232  CG  LEU A  80      27.499   2.756 -18.943  1.00  0.70           C  
ATOM   1233  CD1 LEU A  80      26.416   1.743 -19.069  1.00  0.70           C  
ATOM   1234  CD2 LEU A  80      27.986   3.170 -20.317  1.00  0.70           C  
ATOM   1235  H   LEU A  80      28.555   3.582 -16.289  1.00  0.70           H  
ATOM   1236  HA  LEU A  80      28.569   5.308 -18.582  1.00  0.70           H  
ATOM   1237 1HB  LEU A  80      26.392   3.577 -17.363  1.00  0.70           H  
ATOM   1238 2HB  LEU A  80      26.223   4.400 -18.904  1.00  0.70           H  
ATOM   1239  HG  LEU A  80      28.319   2.335 -18.376  1.00  0.70           H  
ATOM   1240 1HD1 LEU A  80      26.803   0.867 -19.584  1.00  0.70           H  
ATOM   1241 2HD1 LEU A  80      26.067   1.456 -18.088  1.00  0.70           H  
ATOM   1242 3HD1 LEU A  80      25.595   2.176 -19.631  1.00  0.70           H  
ATOM   1243 1HD2 LEU A  80      28.381   2.298 -20.837  1.00  0.70           H  
ATOM   1244 2HD2 LEU A  80      27.154   3.585 -20.887  1.00  0.70           H  
ATOM   1245 3HD2 LEU A  80      28.768   3.921 -20.213  1.00  0.70           H  
ATOM   1246  N   LEU A  81      26.568   6.156 -16.126  1.00  0.68           N  
ATOM   1247  CA  LEU A  81      25.713   7.176 -15.559  1.00  0.68           C  
ATOM   1248  C   LEU A  81      26.432   8.410 -15.003  1.00  0.68           C  
ATOM   1249  O   LEU A  81      25.886   9.518 -15.083  1.00  0.68           O  
ATOM   1250  CB  LEU A  81      24.908   6.537 -14.441  1.00  0.68           C  
ATOM   1251  CG  LEU A  81      23.905   5.494 -14.827  1.00  0.68           C  
ATOM   1252  CD1 LEU A  81      23.379   4.826 -13.587  1.00  0.68           C  
ATOM   1253  CD2 LEU A  81      22.810   6.162 -15.508  1.00  0.68           C  
ATOM   1254  H   LEU A  81      26.743   5.320 -15.562  1.00  0.68           H  
ATOM   1255  HA  LEU A  81      25.031   7.506 -16.342  1.00  0.68           H  
ATOM   1256 1HB  LEU A  81      25.592   6.108 -13.705  1.00  0.68           H  
ATOM   1257 2HB  LEU A  81      24.368   7.259 -14.012  1.00  0.68           H  
ATOM   1258  HG  LEU A  81      24.358   4.750 -15.479  1.00  0.68           H  
ATOM   1259 1HD1 LEU A  81      22.637   4.080 -13.860  1.00  0.68           H  
ATOM   1260 2HD1 LEU A  81      24.213   4.348 -13.073  1.00  0.68           H  
ATOM   1261 3HD1 LEU A  81      22.925   5.571 -12.935  1.00  0.68           H  
ATOM   1262 1HD2 LEU A  81      22.058   5.445 -15.783  1.00  0.68           H  
ATOM   1263 2HD2 LEU A  81      22.388   6.885 -14.820  1.00  0.68           H  
ATOM   1264 3HD2 LEU A  81      23.183   6.664 -16.390  1.00  0.68           H  
ATOM   1265  N   GLU A  82      27.660   8.250 -14.492  1.00  0.66           N  
ATOM   1266  CA  GLU A  82      28.352   9.372 -13.842  1.00  0.66           C  
ATOM   1267  C   GLU A  82      28.292  10.717 -14.581  1.00  0.66           C  
ATOM   1268  O   GLU A  82      27.906  11.692 -13.943  1.00  0.66           O  
ATOM   1269  CB  GLU A  82      29.818   9.044 -13.466  1.00  0.66           C  
ATOM   1270  CG  GLU A  82      29.996   8.164 -12.226  1.00  0.66           C  
ATOM   1271  CD  GLU A  82      31.456   7.851 -11.881  1.00  0.66           C  
ATOM   1272  OE1 GLU A  82      32.341   8.266 -12.590  1.00  0.66           O  
ATOM   1273  OE2 GLU A  82      31.664   7.171 -10.896  1.00  0.66           O  
ATOM   1274  H   GLU A  82      28.071   7.315 -14.467  1.00  0.66           H  
ATOM   1275  HA  GLU A  82      27.845   9.529 -12.889  1.00  0.66           H  
ATOM   1276 1HB  GLU A  82      30.297   8.491 -14.262  1.00  0.66           H  
ATOM   1277 2HB  GLU A  82      30.378   9.970 -13.320  1.00  0.66           H  
ATOM   1278 1HG  GLU A  82      29.542   8.677 -11.380  1.00  0.66           H  
ATOM   1279 2HG  GLU A  82      29.467   7.248 -12.371  1.00  0.66           H  
ATOM   1280  N   PRO A  83      28.607  10.853 -15.885  1.00  0.65           N  
ATOM   1281  CA  PRO A  83      28.566  12.124 -16.599  1.00  0.65           C  
ATOM   1282  C   PRO A  83      27.205  12.834 -16.489  1.00  0.65           C  
ATOM   1283  O   PRO A  83      27.129  14.060 -16.588  1.00  0.65           O  
ATOM   1284  CB  PRO A  83      28.852  11.701 -18.042  1.00  0.65           C  
ATOM   1285  CG  PRO A  83      29.653  10.418 -17.908  1.00  0.65           C  
ATOM   1286  CD  PRO A  83      29.039   9.712 -16.727  1.00  0.65           C  
ATOM   1287  HA  PRO A  83      29.370  12.772 -16.213  1.00  0.65           H  
ATOM   1288 1HB  PRO A  83      27.904  11.555 -18.583  1.00  0.65           H  
ATOM   1289 2HB  PRO A  83      29.402  12.499 -18.562  1.00  0.65           H  
ATOM   1290 1HG  PRO A  83      29.588   9.824 -18.831  1.00  0.65           H  
ATOM   1291 2HG  PRO A  83      30.715  10.647 -17.748  1.00  0.65           H  
ATOM   1292 1HD  PRO A  83      28.183   9.126 -17.071  1.00  0.65           H  
ATOM   1293 2HD  PRO A  83      29.788   9.094 -16.261  1.00  0.65           H  
ATOM   1294  N   ILE A  84      26.122  12.075 -16.301  1.00  0.64           N  
ATOM   1295  CA  ILE A  84      24.802  12.676 -16.194  1.00  0.64           C  
ATOM   1296  C   ILE A  84      24.692  13.238 -14.796  1.00  0.64           C  
ATOM   1297  O   ILE A  84      24.208  14.349 -14.588  1.00  0.64           O  
ATOM   1298  CB  ILE A  84      23.685  11.671 -16.492  1.00  0.64           C  
ATOM   1299  CG1 ILE A  84      23.790  11.222 -17.946  1.00  0.64           C  
ATOM   1300  CG2 ILE A  84      22.305  12.314 -16.249  1.00  0.64           C  
ATOM   1301  CD1 ILE A  84      22.900  10.066 -18.279  1.00  0.64           C  
ATOM   1302  H   ILE A  84      26.198  11.070 -16.180  1.00  0.64           H  
ATOM   1303  HA  ILE A  84      24.721  13.497 -16.905  1.00  0.64           H  
ATOM   1304  HB  ILE A  84      23.806  10.805 -15.871  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  84      23.534  12.058 -18.595  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  84      24.823  10.928 -18.149  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  84      21.518  11.595 -16.470  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  84      22.231  12.627 -15.212  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  84      22.195  13.178 -16.897  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  84      23.023   9.793 -19.327  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  84      23.168   9.220 -17.646  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  84      21.869  10.349 -18.101  1.00  0.64           H  
ATOM   1313  N   LYS A  85      25.171  12.470 -13.831  1.00  0.63           N  
ATOM   1314  CA  LYS A  85      25.141  12.927 -12.455  1.00  0.63           C  
ATOM   1315  C   LYS A  85      25.953  14.221 -12.335  1.00  0.63           C  
ATOM   1316  O   LYS A  85      25.556  15.153 -11.639  1.00  0.63           O  
ATOM   1317  CB  LYS A  85      25.705  11.866 -11.521  1.00  0.63           C  
ATOM   1318  CG  LYS A  85      25.683  12.238 -10.099  1.00  0.63           C  
ATOM   1319  CD  LYS A  85      24.283  12.427  -9.640  1.00  0.63           C  
ATOM   1320  CE  LYS A  85      24.199  12.323  -8.177  1.00  0.63           C  
ATOM   1321  NZ  LYS A  85      24.974  13.396  -7.469  1.00  0.63           N  
ATOM   1322  H   LYS A  85      25.568  11.559 -14.075  1.00  0.63           H  
ATOM   1323  HA  LYS A  85      24.109  13.139 -12.175  1.00  0.63           H  
ATOM   1324 1HB  LYS A  85      25.167  10.958 -11.640  1.00  0.63           H  
ATOM   1325 2HB  LYS A  85      26.737  11.666 -11.779  1.00  0.63           H  
ATOM   1326 1HG  LYS A  85      26.141  11.456  -9.521  1.00  0.63           H  
ATOM   1327 2HG  LYS A  85      26.242  13.161  -9.948  1.00  0.63           H  
ATOM   1328 1HD  LYS A  85      23.920  13.415  -9.944  1.00  0.63           H  
ATOM   1329 2HD  LYS A  85      23.651  11.679 -10.088  1.00  0.63           H  
ATOM   1330 1HE  LYS A  85      23.163  12.368  -7.907  1.00  0.63           H  
ATOM   1331 2HE  LYS A  85      24.583  11.367  -7.878  1.00  0.63           H  
ATOM   1332 1HZ  LYS A  85      24.878  13.276  -6.467  1.00  0.63           H  
ATOM   1333 2HZ  LYS A  85      25.946  13.341  -7.724  1.00  0.63           H  
ATOM   1334 3HZ  LYS A  85      24.620  14.314  -7.726  1.00  0.63           H  
ATOM   1335  N   GLU A  86      27.086  14.289 -13.044  1.00  0.62           N  
ATOM   1336  CA  GLU A  86      27.919  15.490 -13.025  1.00  0.62           C  
ATOM   1337  C   GLU A  86      27.154  16.699 -13.584  1.00  0.62           C  
ATOM   1338  O   GLU A  86      27.266  17.807 -13.057  1.00  0.62           O  
ATOM   1339  CB  GLU A  86      29.214  15.270 -13.818  1.00  0.62           C  
ATOM   1340  CG  GLU A  86      30.225  14.318 -13.170  1.00  0.62           C  
ATOM   1341  CD  GLU A  86      31.456  14.094 -14.024  1.00  0.62           C  
ATOM   1342  OE1 GLU A  86      31.461  14.519 -15.156  1.00  0.62           O  
ATOM   1343  OE2 GLU A  86      32.396  13.512 -13.536  1.00  0.62           O  
ATOM   1344  H   GLU A  86      27.372  13.472 -13.582  1.00  0.62           H  
ATOM   1345  HA  GLU A  86      28.182  15.706 -11.991  1.00  0.62           H  
ATOM   1346 1HB  GLU A  86      28.967  14.865 -14.796  1.00  0.62           H  
ATOM   1347 2HB  GLU A  86      29.708  16.227 -13.980  1.00  0.62           H  
ATOM   1348 1HG  GLU A  86      30.531  14.728 -12.208  1.00  0.62           H  
ATOM   1349 2HG  GLU A  86      29.735  13.362 -12.988  1.00  0.62           H  
ATOM   1350  N   GLN A  87      26.343  16.481 -14.631  1.00  0.62           N  
ATOM   1351  CA  GLN A  87      25.504  17.543 -15.200  1.00  0.62           C  
ATOM   1352  C   GLN A  87      24.441  18.029 -14.211  1.00  0.62           C  
ATOM   1353  O   GLN A  87      24.080  19.212 -14.211  1.00  0.62           O  
ATOM   1354  CB  GLN A  87      24.797  17.079 -16.480  1.00  0.62           C  
ATOM   1355  CG  GLN A  87      25.680  16.884 -17.688  1.00  0.62           C  
ATOM   1356  CD  GLN A  87      24.918  16.298 -18.893  1.00  0.62           C  
ATOM   1357  OE1 GLN A  87      23.730  16.569 -19.120  1.00  0.62           O  
ATOM   1358  NE2 GLN A  87      25.620  15.485 -19.679  1.00  0.62           N  
ATOM   1359  H   GLN A  87      26.331  15.556 -15.066  1.00  0.62           H  
ATOM   1360  HA  GLN A  87      26.146  18.388 -15.442  1.00  0.62           H  
ATOM   1361 1HB  GLN A  87      24.305  16.135 -16.290  1.00  0.62           H  
ATOM   1362 2HB  GLN A  87      24.019  17.796 -16.738  1.00  0.62           H  
ATOM   1363 1HG  GLN A  87      26.078  17.853 -17.981  1.00  0.62           H  
ATOM   1364 2HG  GLN A  87      26.491  16.221 -17.430  1.00  0.62           H  
ATOM   1365 1HE2 GLN A  87      25.197  15.067 -20.481  1.00  0.62           H  
ATOM   1366 2HE2 GLN A  87      26.581  15.291 -19.465  1.00  0.62           H  
ATOM   1367  N   PHE A  88      23.953  17.119 -13.361  1.00  0.62           N  
ATOM   1368  CA  PHE A  88      22.889  17.440 -12.416  1.00  0.62           C  
ATOM   1369  C   PHE A  88      23.262  17.128 -10.952  1.00  0.62           C  
ATOM   1370  O   PHE A  88      22.586  16.307 -10.320  1.00  0.62           O  
ATOM   1371  CB  PHE A  88      21.666  16.618 -12.795  1.00  0.62           C  
ATOM   1372  CG  PHE A  88      21.268  16.871 -14.212  1.00  0.62           C  
ATOM   1373  CD1 PHE A  88      21.486  15.901 -15.166  1.00  0.62           C  
ATOM   1374  CD2 PHE A  88      20.727  18.071 -14.607  1.00  0.62           C  
ATOM   1375  CE1 PHE A  88      21.186  16.116 -16.484  1.00  0.62           C  
ATOM   1376  CE2 PHE A  88      20.423  18.291 -15.928  1.00  0.62           C  
ATOM   1377  CZ  PHE A  88      20.659  17.304 -16.870  1.00  0.62           C  
ATOM   1378  H   PHE A  88      24.296  16.158 -13.429  1.00  0.62           H  
ATOM   1379  HA  PHE A  88      22.630  18.486 -12.526  1.00  0.62           H  
ATOM   1380 1HB  PHE A  88      21.888  15.554 -12.685  1.00  0.62           H  
ATOM   1381 2HB  PHE A  88      20.828  16.858 -12.146  1.00  0.62           H  
ATOM   1382  HD1 PHE A  88      21.916  14.960 -14.856  1.00  0.62           H  
ATOM   1383  HD2 PHE A  88      20.555  18.853 -13.868  1.00  0.62           H  
ATOM   1384  HE1 PHE A  88      21.374  15.343 -17.220  1.00  0.62           H  
ATOM   1385  HE2 PHE A  88      20.003  19.245 -16.234  1.00  0.62           H  
ATOM   1386  HZ  PHE A  88      20.427  17.475 -17.917  1.00  0.62           H  
ATOM   1387  N   PRO A  89      24.221  17.882 -10.345  1.00  0.62           N  
ATOM   1388  CA  PRO A  89      24.843  17.664  -9.037  1.00  0.62           C  
ATOM   1389  C   PRO A  89      23.862  17.779  -7.883  1.00  0.62           C  
ATOM   1390  O   PRO A  89      24.129  17.318  -6.777  1.00  0.62           O  
ATOM   1391  CB  PRO A  89      25.892  18.776  -8.961  1.00  0.62           C  
ATOM   1392  CG  PRO A  89      25.378  19.854  -9.876  1.00  0.62           C  
ATOM   1393  CD  PRO A  89      24.705  19.119 -11.001  1.00  0.62           C  
ATOM   1394  HA  PRO A  89      25.325  16.674  -9.041  1.00  0.62           H  
ATOM   1395 1HB  PRO A  89      26.001  19.116  -7.920  1.00  0.62           H  
ATOM   1396 2HB  PRO A  89      26.871  18.387  -9.279  1.00  0.62           H  
ATOM   1397 1HG  PRO A  89      24.691  20.518  -9.331  1.00  0.62           H  
ATOM   1398 2HG  PRO A  89      26.212  20.479 -10.228  1.00  0.62           H  
ATOM   1399 1HD  PRO A  89      23.898  19.744 -11.379  1.00  0.62           H  
ATOM   1400 2HD  PRO A  89      25.447  18.884 -11.765  1.00  0.62           H  
ATOM   1401  N   ILE A  90      22.726  18.398  -8.163  1.00  0.62           N  
ATOM   1402  CA  ILE A  90      21.638  18.598  -7.228  1.00  0.62           C  
ATOM   1403  C   ILE A  90      21.078  17.294  -6.696  1.00  0.62           C  
ATOM   1404  O   ILE A  90      20.615  17.213  -5.557  1.00  0.62           O  
ATOM   1405  CB  ILE A  90      20.472  19.332  -7.896  1.00  0.62           C  
ATOM   1406  CG1 ILE A  90      20.823  20.768  -8.201  1.00  0.62           C  
ATOM   1407  CG2 ILE A  90      19.276  19.235  -7.080  1.00  0.62           C  
ATOM   1408  CD1 ILE A  90      19.799  21.437  -9.080  1.00  0.62           C  
ATOM   1409  H   ILE A  90      22.598  18.750  -9.096  1.00  0.62           H  
ATOM   1410  HA  ILE A  90      22.006  19.186  -6.387  1.00  0.62           H  
ATOM   1411  HB  ILE A  90      20.267  18.849  -8.853  1.00  0.62           H  
ATOM   1412 1HG1 ILE A  90      20.890  21.324  -7.264  1.00  0.62           H  
ATOM   1413 2HG1 ILE A  90      21.792  20.806  -8.700  1.00  0.62           H  
ATOM   1414 1HG2 ILE A  90      18.480  19.725  -7.609  1.00  0.62           H  
ATOM   1415 2HG2 ILE A  90      19.017  18.203  -6.912  1.00  0.62           H  
ATOM   1416 3HG2 ILE A  90      19.457  19.719  -6.127  1.00  0.62           H  
ATOM   1417 1HD1 ILE A  90      20.089  22.475  -9.265  1.00  0.62           H  
ATOM   1418 2HD1 ILE A  90      19.732  20.909 -10.023  1.00  0.62           H  
ATOM   1419 3HD1 ILE A  90      18.829  21.420  -8.584  1.00  0.62           H  
ATOM   1420  N   LEU A  91      21.008  16.308  -7.571  1.00  0.62           N  
ATOM   1421  CA  LEU A  91      20.361  15.060  -7.240  1.00  0.62           C  
ATOM   1422  C   LEU A  91      21.274  14.164  -6.403  1.00  0.62           C  
ATOM   1423  O   LEU A  91      22.499  14.192  -6.541  1.00  0.62           O  
ATOM   1424  CB  LEU A  91      19.960  14.404  -8.559  1.00  0.62           C  
ATOM   1425  CG  LEU A  91      19.041  15.329  -9.418  1.00  0.62           C  
ATOM   1426  CD1 LEU A  91      18.672  14.649 -10.749  1.00  0.62           C  
ATOM   1427  CD2 LEU A  91      17.821  15.727  -8.600  1.00  0.62           C  
ATOM   1428  H   LEU A  91      21.450  16.414  -8.486  1.00  0.62           H  
ATOM   1429  HA  LEU A  91      19.464  15.276  -6.659  1.00  0.62           H  
ATOM   1430 1HB  LEU A  91      20.863  14.188  -9.136  1.00  0.62           H  
ATOM   1431 2HB  LEU A  91      19.437  13.468  -8.354  1.00  0.62           H  
ATOM   1432  HG  LEU A  91      19.600  16.234  -9.665  1.00  0.62           H  
ATOM   1433 1HD1 LEU A  91      18.067  15.325 -11.337  1.00  0.62           H  
ATOM   1434 2HD1 LEU A  91      19.582  14.411 -11.301  1.00  0.62           H  
ATOM   1435 3HD1 LEU A  91      18.115  13.734 -10.557  1.00  0.62           H  
ATOM   1436 1HD2 LEU A  91      17.213  16.411  -9.174  1.00  0.62           H  
ATOM   1437 2HD2 LEU A  91      17.243  14.839  -8.344  1.00  0.62           H  
ATOM   1438 3HD2 LEU A  91      18.139  16.218  -7.689  1.00  0.62           H  
ATOM   1439  N   SER A  92      20.687  13.358  -5.521  1.00  0.62           N  
ATOM   1440  CA  SER A  92      21.477  12.389  -4.755  1.00  0.62           C  
ATOM   1441  C   SER A  92      21.835  11.203  -5.640  1.00  0.62           C  
ATOM   1442  O   SER A  92      21.195  11.011  -6.682  1.00  0.62           O  
ATOM   1443  CB  SER A  92      20.704  11.967  -3.514  1.00  0.62           C  
ATOM   1444  OG  SER A  92      19.517  11.263  -3.824  1.00  0.62           O  
ATOM   1445  H   SER A  92      19.684  13.395  -5.396  1.00  0.62           H  
ATOM   1446  HA  SER A  92      22.403  12.865  -4.430  1.00  0.62           H  
ATOM   1447 1HB  SER A  92      21.329  11.350  -2.884  1.00  0.62           H  
ATOM   1448 2HB  SER A  92      20.452  12.852  -2.936  1.00  0.62           H  
ATOM   1449  HG  SER A  92      18.981  11.301  -2.988  1.00  0.62           H  
ATOM   1450  N   TYR A  93      22.822  10.384  -5.236  1.00  0.63           N  
ATOM   1451  CA  TYR A  93      23.163   9.207  -6.039  1.00  0.63           C  
ATOM   1452  C   TYR A  93      22.039   8.224  -5.935  1.00  0.63           C  
ATOM   1453  O   TYR A  93      21.688   7.554  -6.905  1.00  0.63           O  
ATOM   1454  CB  TYR A  93      24.463   8.545  -5.572  1.00  0.63           C  
ATOM   1455  CG  TYR A  93      25.719   9.239  -5.984  1.00  0.63           C  
ATOM   1456  CD1 TYR A  93      26.432   9.973  -5.059  1.00  0.63           C  
ATOM   1457  CD2 TYR A  93      26.175   9.125  -7.291  1.00  0.63           C  
ATOM   1458  CE1 TYR A  93      27.592  10.612  -5.431  1.00  0.63           C  
ATOM   1459  CE2 TYR A  93      27.340   9.763  -7.663  1.00  0.63           C  
ATOM   1460  CZ  TYR A  93      28.046  10.510  -6.735  1.00  0.63           C  
ATOM   1461  OH  TYR A  93      29.209  11.158  -7.097  1.00  0.63           O  
ATOM   1462  H   TYR A  93      23.313  10.559  -4.351  1.00  0.63           H  
ATOM   1463  HA  TYR A  93      23.264   9.497  -7.082  1.00  0.63           H  
ATOM   1464 1HB  TYR A  93      24.457   8.483  -4.483  1.00  0.63           H  
ATOM   1465 2HB  TYR A  93      24.503   7.524  -5.951  1.00  0.63           H  
ATOM   1466  HD1 TYR A  93      26.067  10.051  -4.030  1.00  0.63           H  
ATOM   1467  HD2 TYR A  93      25.615   8.535  -8.018  1.00  0.63           H  
ATOM   1468  HE1 TYR A  93      28.149  11.195  -4.698  1.00  0.63           H  
ATOM   1469  HE2 TYR A  93      27.703   9.679  -8.689  1.00  0.63           H  
ATOM   1470  HH  TYR A  93      29.573  11.615  -6.332  1.00  0.63           H  
ATOM   1471  N   ALA A  94      21.406   8.200  -4.776  1.00  0.63           N  
ATOM   1472  CA  ALA A  94      20.278   7.332  -4.590  1.00  0.63           C  
ATOM   1473  C   ALA A  94      19.160   7.661  -5.564  1.00  0.63           C  
ATOM   1474  O   ALA A  94      18.712   6.792  -6.312  1.00  0.63           O  
ATOM   1475  CB  ALA A  94      19.779   7.504  -3.200  1.00  0.63           C  
ATOM   1476  H   ALA A  94      21.749   8.762  -3.982  1.00  0.63           H  
ATOM   1477  HA  ALA A  94      20.595   6.305  -4.760  1.00  0.63           H  
ATOM   1478 1HB  ALA A  94      18.956   6.877  -3.044  1.00  0.63           H  
ATOM   1479 2HB  ALA A  94      20.559   7.283  -2.516  1.00  0.63           H  
ATOM   1480 3HB  ALA A  94      19.481   8.536  -3.055  1.00  0.63           H  
ATOM   1481  N   ASP A  95      18.747   8.935  -5.631  1.00  0.63           N  
ATOM   1482  CA  ASP A  95      17.671   9.281  -6.555  1.00  0.63           C  
ATOM   1483  C   ASP A  95      18.052   9.026  -7.985  1.00  0.63           C  
ATOM   1484  O   ASP A  95      17.238   8.562  -8.782  1.00  0.63           O  
ATOM   1485  CB  ASP A  95      17.283  10.747  -6.436  1.00  0.63           C  
ATOM   1486  CG  ASP A  95      16.437  11.123  -5.228  1.00  0.63           C  
ATOM   1487  OD1 ASP A  95      15.878  10.284  -4.539  1.00  0.63           O  
ATOM   1488  OD2 ASP A  95      16.268  12.293  -5.014  1.00  0.63           O  
ATOM   1489  H   ASP A  95      19.162   9.657  -5.038  1.00  0.63           H  
ATOM   1490  HA  ASP A  95      16.804   8.664  -6.320  1.00  0.63           H  
ATOM   1491 1HB  ASP A  95      18.213  11.323  -6.363  1.00  0.63           H  
ATOM   1492 2HB  ASP A  95      16.797  11.083  -7.337  1.00  0.63           H  
ATOM   1493  N   PHE A  96      19.293   9.322  -8.311  1.00  0.63           N  
ATOM   1494  CA  PHE A  96      19.795   9.165  -9.649  1.00  0.63           C  
ATOM   1495  C   PHE A  96      19.737   7.719 -10.111  1.00  0.63           C  
ATOM   1496  O   PHE A  96      19.235   7.428 -11.202  1.00  0.63           O  
ATOM   1497  CB  PHE A  96      21.183   9.750  -9.700  1.00  0.63           C  
ATOM   1498  CG  PHE A  96      21.811   9.633 -10.926  1.00  0.63           C  
ATOM   1499  CD1 PHE A  96      21.318  10.298 -12.033  1.00  0.63           C  
ATOM   1500  CD2 PHE A  96      22.947   8.927 -11.001  1.00  0.63           C  
ATOM   1501  CE1 PHE A  96      21.964  10.207 -13.213  1.00  0.63           C  
ATOM   1502  CE2 PHE A  96      23.597   8.848 -12.144  1.00  0.63           C  
ATOM   1503  CZ  PHE A  96      23.103   9.486 -13.275  1.00  0.63           C  
ATOM   1504  H   PHE A  96      19.923   9.706  -7.605  1.00  0.63           H  
ATOM   1505  HA  PHE A  96      19.164   9.754 -10.313  1.00  0.63           H  
ATOM   1506 1HB  PHE A  96      21.146  10.807  -9.427  1.00  0.63           H  
ATOM   1507 2HB  PHE A  96      21.800   9.253  -8.962  1.00  0.63           H  
ATOM   1508  HD1 PHE A  96      20.402  10.885 -11.947  1.00  0.63           H  
ATOM   1509  HD2 PHE A  96      23.328   8.439 -10.105  1.00  0.63           H  
ATOM   1510  HE1 PHE A  96      21.578  10.708 -14.088  1.00  0.63           H  
ATOM   1511  HE2 PHE A  96      24.524   8.286 -12.177  1.00  0.63           H  
ATOM   1512  HZ  PHE A  96      23.634   9.412 -14.205  1.00  0.63           H  
ATOM   1513  N   TYR A  97      20.230   6.802  -9.286  1.00  0.63           N  
ATOM   1514  CA  TYR A  97      20.194   5.398  -9.648  1.00  0.63           C  
ATOM   1515  C   TYR A  97      18.754   4.919  -9.783  1.00  0.63           C  
ATOM   1516  O   TYR A  97      18.424   4.184 -10.719  1.00  0.63           O  
ATOM   1517  CB  TYR A  97      20.907   4.557  -8.599  1.00  0.63           C  
ATOM   1518  CG  TYR A  97      22.398   4.830  -8.551  1.00  0.63           C  
ATOM   1519  CD1 TYR A  97      23.146   4.438  -7.449  1.00  0.63           C  
ATOM   1520  CD2 TYR A  97      23.013   5.511  -9.601  1.00  0.63           C  
ATOM   1521  CE1 TYR A  97      24.493   4.706  -7.408  1.00  0.63           C  
ATOM   1522  CE2 TYR A  97      24.366   5.771  -9.549  1.00  0.63           C  
ATOM   1523  CZ  TYR A  97      25.095   5.366  -8.458  1.00  0.63           C  
ATOM   1524  OH  TYR A  97      26.415   5.618  -8.398  1.00  0.63           O  
ATOM   1525  H   TYR A  97      20.641   7.085  -8.395  1.00  0.63           H  
ATOM   1526  HA  TYR A  97      20.686   5.271 -10.610  1.00  0.63           H  
ATOM   1527 1HB  TYR A  97      20.486   4.781  -7.613  1.00  0.63           H  
ATOM   1528 2HB  TYR A  97      20.748   3.498  -8.796  1.00  0.63           H  
ATOM   1529  HD1 TYR A  97      22.664   3.917  -6.621  1.00  0.63           H  
ATOM   1530  HD2 TYR A  97      22.429   5.831 -10.463  1.00  0.63           H  
ATOM   1531  HE1 TYR A  97      25.085   4.400  -6.548  1.00  0.63           H  
ATOM   1532  HE2 TYR A  97      24.855   6.296 -10.370  1.00  0.63           H  
ATOM   1533  HH  TYR A  97      26.767   5.202  -7.605  1.00  0.63           H  
ATOM   1534  N   GLN A  98      17.876   5.375  -8.883  1.00  0.63           N  
ATOM   1535  CA  GLN A  98      16.500   4.916  -8.948  1.00  0.63           C  
ATOM   1536  C   GLN A  98      15.799   5.497 -10.171  1.00  0.63           C  
ATOM   1537  O   GLN A  98      14.973   4.820 -10.792  1.00  0.63           O  
ATOM   1538  CB  GLN A  98      15.762   5.245  -7.653  1.00  0.63           C  
ATOM   1539  CG  GLN A  98      16.363   4.530  -6.455  1.00  0.63           C  
ATOM   1540  CD  GLN A  98      16.558   3.119  -6.702  1.00  0.63           C  
ATOM   1541  OE1 GLN A  98      17.344   2.754  -7.571  1.00  0.63           O  
ATOM   1542  NE2 GLN A  98      15.890   2.289  -5.965  1.00  0.63           N  
ATOM   1543  H   GLN A  98      18.175   5.995  -8.126  1.00  0.63           H  
ATOM   1544  HA  GLN A  98      16.505   3.834  -9.056  1.00  0.63           H  
ATOM   1545 1HB  GLN A  98      15.835   6.314  -7.459  1.00  0.63           H  
ATOM   1546 2HB  GLN A  98      14.708   4.985  -7.739  1.00  0.63           H  
ATOM   1547 1HG  GLN A  98      17.309   4.947  -6.207  1.00  0.63           H  
ATOM   1548 2HG  GLN A  98      15.691   4.614  -5.616  1.00  0.63           H  
ATOM   1549 1HE2 GLN A  98      16.002   1.300  -6.107  1.00  0.63           H  
ATOM   1550 2HE2 GLN A  98      15.259   2.640  -5.230  1.00  0.63           H  
ATOM   1551  N   LEU A  99      16.166   6.721 -10.561  1.00  0.63           N  
ATOM   1552  CA  LEU A  99      15.608   7.343 -11.748  1.00  0.63           C  
ATOM   1553  C   LEU A  99      16.021   6.515 -12.943  1.00  0.63           C  
ATOM   1554  O   LEU A  99      15.199   6.197 -13.796  1.00  0.63           O  
ATOM   1555  CB  LEU A  99      16.102   8.781 -11.907  1.00  0.63           C  
ATOM   1556  CG  LEU A  99      15.591   9.541 -13.146  1.00  0.63           C  
ATOM   1557  CD1 LEU A  99      14.078   9.640 -13.103  1.00  0.63           C  
ATOM   1558  CD2 LEU A  99      16.229  10.931 -13.166  1.00  0.63           C  
ATOM   1559  H   LEU A  99      16.831   7.251 -10.003  1.00  0.63           H  
ATOM   1560  HA  LEU A  99      14.522   7.342 -11.676  1.00  0.63           H  
ATOM   1561 1HB  LEU A  99      15.831   9.344 -11.030  1.00  0.63           H  
ATOM   1562 2HB  LEU A  99      17.187   8.760 -11.967  1.00  0.63           H  
ATOM   1563  HG  LEU A  99      15.862   8.996 -14.047  1.00  0.63           H  
ATOM   1564 1HD1 LEU A  99      13.733  10.174 -13.981  1.00  0.63           H  
ATOM   1565 2HD1 LEU A  99      13.640   8.640 -13.088  1.00  0.63           H  
ATOM   1566 3HD1 LEU A  99      13.783  10.178 -12.216  1.00  0.63           H  
ATOM   1567 1HD2 LEU A  99      15.878  11.487 -14.038  1.00  0.63           H  
ATOM   1568 2HD2 LEU A  99      15.956  11.463 -12.263  1.00  0.63           H  
ATOM   1569 3HD2 LEU A  99      17.312  10.830 -13.209  1.00  0.63           H  
ATOM   1570  N   ALA A 100      17.307   6.151 -13.009  1.00  0.62           N  
ATOM   1571  CA  ALA A 100      17.821   5.356 -14.117  1.00  0.62           C  
ATOM   1572  C   ALA A 100      17.062   4.033 -14.212  1.00  0.62           C  
ATOM   1573  O   ALA A 100      16.729   3.579 -15.311  1.00  0.62           O  
ATOM   1574  CB  ALA A 100      19.309   5.129 -13.920  1.00  0.62           C  
ATOM   1575  H   ALA A 100      17.950   6.453 -12.275  1.00  0.62           H  
ATOM   1576  HA  ALA A 100      17.657   5.900 -15.043  1.00  0.62           H  
ATOM   1577 1HB  ALA A 100      19.702   4.562 -14.743  1.00  0.62           H  
ATOM   1578 2HB  ALA A 100      19.819   6.094 -13.866  1.00  0.62           H  
ATOM   1579 3HB  ALA A 100      19.477   4.585 -12.997  1.00  0.62           H  
ATOM   1580  N   GLY A 101      16.735   3.447 -13.054  1.00  0.62           N  
ATOM   1581  CA  GLY A 101      15.951   2.220 -12.985  1.00  0.62           C  
ATOM   1582  C   GLY A 101      14.572   2.440 -13.621  1.00  0.62           C  
ATOM   1583  O   GLY A 101      14.156   1.692 -14.512  1.00  0.62           O  
ATOM   1584  H   GLY A 101      17.076   3.860 -12.183  1.00  0.62           H  
ATOM   1585 1HA  GLY A 101      16.481   1.416 -13.495  1.00  0.62           H  
ATOM   1586 2HA  GLY A 101      15.833   1.930 -11.942  1.00  0.62           H  
ATOM   1587  N   VAL A 102      13.867   3.475 -13.163  1.00  0.61           N  
ATOM   1588  CA  VAL A 102      12.539   3.799 -13.681  1.00  0.61           C  
ATOM   1589  C   VAL A 102      12.549   4.084 -15.174  1.00  0.61           C  
ATOM   1590  O   VAL A 102      11.676   3.610 -15.909  1.00  0.61           O  
ATOM   1591  CB  VAL A 102      11.946   5.019 -12.952  1.00  0.61           C  
ATOM   1592  CG1 VAL A 102      10.704   5.474 -13.667  1.00  0.61           C  
ATOM   1593  CG2 VAL A 102      11.576   4.638 -11.512  1.00  0.61           C  
ATOM   1594  H   VAL A 102      14.272   4.058 -12.425  1.00  0.61           H  
ATOM   1595  HA  VAL A 102      11.887   2.941 -13.500  1.00  0.61           H  
ATOM   1596  HB  VAL A 102      12.672   5.834 -12.952  1.00  0.61           H  
ATOM   1597 1HG1 VAL A 102      10.278   6.335 -13.153  1.00  0.61           H  
ATOM   1598 2HG1 VAL A 102      10.947   5.752 -14.692  1.00  0.61           H  
ATOM   1599 3HG1 VAL A 102       9.981   4.669 -13.678  1.00  0.61           H  
ATOM   1600 1HG2 VAL A 102      11.148   5.501 -11.005  1.00  0.61           H  
ATOM   1601 2HG2 VAL A 102      10.843   3.832 -11.525  1.00  0.61           H  
ATOM   1602 3HG2 VAL A 102      12.467   4.309 -10.981  1.00  0.61           H  
ATOM   1603  N   VAL A 103      13.531   4.861 -15.622  1.00  0.61           N  
ATOM   1604  CA  VAL A 103      13.634   5.195 -17.025  1.00  0.61           C  
ATOM   1605  C   VAL A 103      13.854   3.948 -17.846  1.00  0.61           C  
ATOM   1606  O   VAL A 103      13.223   3.771 -18.880  1.00  0.61           O  
ATOM   1607  CB  VAL A 103      14.773   6.180 -17.280  1.00  0.61           C  
ATOM   1608  CG1 VAL A 103      14.968   6.332 -18.726  1.00  0.61           C  
ATOM   1609  CG2 VAL A 103      14.439   7.521 -16.693  1.00  0.61           C  
ATOM   1610  H   VAL A 103      14.215   5.229 -14.967  1.00  0.61           H  
ATOM   1611  HA  VAL A 103      12.698   5.661 -17.338  1.00  0.61           H  
ATOM   1612  HB  VAL A 103      15.694   5.788 -16.839  1.00  0.61           H  
ATOM   1613 1HG1 VAL A 103      15.782   7.026 -18.913  1.00  0.61           H  
ATOM   1614 2HG1 VAL A 103      15.194   5.375 -19.153  1.00  0.61           H  
ATOM   1615 3HG1 VAL A 103      14.051   6.709 -19.149  1.00  0.61           H  
ATOM   1616 1HG2 VAL A 103      15.253   8.219 -16.887  1.00  0.61           H  
ATOM   1617 2HG2 VAL A 103      13.529   7.866 -17.168  1.00  0.61           H  
ATOM   1618 3HG2 VAL A 103      14.282   7.437 -15.630  1.00  0.61           H  
ATOM   1619  N   ALA A 104      14.733   3.063 -17.396  1.00  0.61           N  
ATOM   1620  CA  ALA A 104      14.982   1.833 -18.119  1.00  0.61           C  
ATOM   1621  C   ALA A 104      13.705   1.016 -18.277  1.00  0.61           C  
ATOM   1622  O   ALA A 104      13.445   0.452 -19.347  1.00  0.61           O  
ATOM   1623  CB  ALA A 104      16.047   1.064 -17.394  1.00  0.61           C  
ATOM   1624  H   ALA A 104      15.259   3.246 -16.538  1.00  0.61           H  
ATOM   1625  HA  ALA A 104      15.317   2.076 -19.117  1.00  0.61           H  
ATOM   1626 1HB  ALA A 104      16.262   0.151 -17.919  1.00  0.61           H  
ATOM   1627 2HB  ALA A 104      16.953   1.669 -17.326  1.00  0.61           H  
ATOM   1628 3HB  ALA A 104      15.697   0.842 -16.399  1.00  0.61           H  
ATOM   1629  N   VAL A 105      12.849   1.010 -17.257  1.00  0.61           N  
ATOM   1630  CA  VAL A 105      11.609   0.275 -17.425  1.00  0.61           C  
ATOM   1631  C   VAL A 105      10.775   0.920 -18.537  1.00  0.61           C  
ATOM   1632  O   VAL A 105      10.306   0.231 -19.449  1.00  0.61           O  
ATOM   1633  CB  VAL A 105      10.780   0.253 -16.135  1.00  0.61           C  
ATOM   1634  CG1 VAL A 105       9.425  -0.356 -16.429  1.00  0.61           C  
ATOM   1635  CG2 VAL A 105      11.489  -0.516 -15.084  1.00  0.61           C  
ATOM   1636  H   VAL A 105      13.085   1.469 -16.374  1.00  0.61           H  
ATOM   1637  HA  VAL A 105      11.845  -0.752 -17.705  1.00  0.61           H  
ATOM   1638  HB  VAL A 105      10.613   1.276 -15.791  1.00  0.61           H  
ATOM   1639 1HG1 VAL A 105       8.817  -0.353 -15.532  1.00  0.61           H  
ATOM   1640 2HG1 VAL A 105       8.925   0.238 -17.195  1.00  0.61           H  
ATOM   1641 3HG1 VAL A 105       9.557  -1.377 -16.780  1.00  0.61           H  
ATOM   1642 1HG2 VAL A 105      10.890  -0.522 -14.181  1.00  0.61           H  
ATOM   1643 2HG2 VAL A 105      11.654  -1.533 -15.432  1.00  0.61           H  
ATOM   1644 3HG2 VAL A 105      12.431  -0.038 -14.882  1.00  0.61           H  
ATOM   1645  N   GLU A 106      10.631   2.249 -18.498  1.00  0.61           N  
ATOM   1646  CA  GLU A 106       9.855   2.941 -19.530  1.00  0.61           C  
ATOM   1647  C   GLU A 106      10.431   2.733 -20.949  1.00  0.61           C  
ATOM   1648  O   GLU A 106       9.700   2.443 -21.901  1.00  0.61           O  
ATOM   1649  CB  GLU A 106       9.785   4.445 -19.251  1.00  0.61           C  
ATOM   1650  CG  GLU A 106       8.912   5.187 -20.272  1.00  0.61           C  
ATOM   1651  CD  GLU A 106       8.856   6.696 -20.127  1.00  0.61           C  
ATOM   1652  OE1 GLU A 106       9.562   7.263 -19.311  1.00  0.61           O  
ATOM   1653  OE2 GLU A 106       8.093   7.288 -20.857  1.00  0.61           O  
ATOM   1654  H   GLU A 106      11.056   2.776 -17.729  1.00  0.61           H  
ATOM   1655  HA  GLU A 106       8.839   2.537 -19.513  1.00  0.61           H  
ATOM   1656 1HB  GLU A 106       9.376   4.613 -18.252  1.00  0.61           H  
ATOM   1657 2HB  GLU A 106      10.790   4.872 -19.275  1.00  0.61           H  
ATOM   1658 1HG  GLU A 106       9.288   4.954 -21.268  1.00  0.61           H  
ATOM   1659 2HG  GLU A 106       7.898   4.791 -20.201  1.00  0.61           H  
ATOM   1660  N   VAL A 107      11.756   2.845 -21.077  1.00  0.61           N  
ATOM   1661  CA  VAL A 107      12.462   2.720 -22.355  1.00  0.61           C  
ATOM   1662  C   VAL A 107      12.232   1.364 -22.992  1.00  0.61           C  
ATOM   1663  O   VAL A 107      12.045   1.260 -24.205  1.00  0.61           O  
ATOM   1664  CB  VAL A 107      13.976   2.972 -22.188  1.00  0.61           C  
ATOM   1665  CG1 VAL A 107      14.719   2.597 -23.464  1.00  0.61           C  
ATOM   1666  CG2 VAL A 107      14.227   4.450 -21.906  1.00  0.61           C  
ATOM   1667  H   VAL A 107      12.297   3.063 -20.246  1.00  0.61           H  
ATOM   1668  HA  VAL A 107      12.073   3.484 -23.028  1.00  0.61           H  
ATOM   1669  HB  VAL A 107      14.351   2.360 -21.367  1.00  0.61           H  
ATOM   1670 1HG1 VAL A 107      15.773   2.783 -23.338  1.00  0.61           H  
ATOM   1671 2HG1 VAL A 107      14.558   1.541 -23.682  1.00  0.61           H  
ATOM   1672 3HG1 VAL A 107      14.347   3.201 -24.291  1.00  0.61           H  
ATOM   1673 1HG2 VAL A 107      15.295   4.612 -21.786  1.00  0.61           H  
ATOM   1674 2HG2 VAL A 107      13.859   5.045 -22.741  1.00  0.61           H  
ATOM   1675 3HG2 VAL A 107      13.711   4.745 -21.009  1.00  0.61           H  
ATOM   1676  N   THR A 108      12.212   0.328 -22.165  1.00  0.61           N  
ATOM   1677  CA  THR A 108      12.007  -1.036 -22.611  1.00  0.61           C  
ATOM   1678  C   THR A 108      10.517  -1.398 -22.802  1.00  0.61           C  
ATOM   1679  O   THR A 108      10.151  -2.567 -22.961  1.00  0.61           O  
ATOM   1680  CB  THR A 108      12.685  -1.994 -21.636  1.00  0.61           C  
ATOM   1681  OG1 THR A 108      12.168  -1.798 -20.323  1.00  0.61           O  
ATOM   1682  CG2 THR A 108      14.192  -1.744 -21.619  1.00  0.61           C  
ATOM   1683  H   THR A 108      12.391   0.483 -21.171  1.00  0.61           H  
ATOM   1684  HA  THR A 108      12.499  -1.155 -23.576  1.00  0.61           H  
ATOM   1685  HB  THR A 108      12.471  -3.002 -21.942  1.00  0.61           H  
ATOM   1686  HG1 THR A 108      12.452  -0.908 -19.998  1.00  0.61           H  
ATOM   1687 1HG2 THR A 108      14.664  -2.431 -20.925  1.00  0.61           H  
ATOM   1688 2HG2 THR A 108      14.604  -1.893 -22.613  1.00  0.61           H  
ATOM   1689 3HG2 THR A 108      14.381  -0.723 -21.307  1.00  0.61           H  
ATOM   1690  N   GLY A 109       9.626  -0.407 -22.748  1.00  0.62           N  
ATOM   1691  CA  GLY A 109       8.220  -0.674 -23.002  1.00  0.62           C  
ATOM   1692  C   GLY A 109       7.466  -1.212 -21.801  1.00  0.62           C  
ATOM   1693  O   GLY A 109       6.364  -1.748 -21.948  1.00  0.62           O  
ATOM   1694  H   GLY A 109       9.910   0.556 -22.562  1.00  0.62           H  
ATOM   1695 1HA  GLY A 109       7.748   0.253 -23.329  1.00  0.62           H  
ATOM   1696 2HA  GLY A 109       8.134  -1.378 -23.828  1.00  0.62           H  
ATOM   1697  N   GLY A 110       8.061  -1.101 -20.623  1.00  0.63           N  
ATOM   1698  CA  GLY A 110       7.413  -1.576 -19.432  1.00  0.63           C  
ATOM   1699  C   GLY A 110       6.505  -0.459 -18.985  1.00  0.63           C  
ATOM   1700  O   GLY A 110       6.378   0.544 -19.686  1.00  0.63           O  
ATOM   1701  H   GLY A 110       8.970  -0.648 -20.529  1.00  0.63           H  
ATOM   1702 1HA  GLY A 110       6.834  -2.470 -19.649  1.00  0.63           H  
ATOM   1703 2HA  GLY A 110       8.166  -1.811 -18.686  1.00  0.63           H  
ATOM   1704  N   PRO A 111       5.853  -0.585 -17.843  1.00  0.65           N  
ATOM   1705  CA  PRO A 111       4.935   0.398 -17.328  1.00  0.65           C  
ATOM   1706  C   PRO A 111       5.650   1.667 -16.884  1.00  0.65           C  
ATOM   1707  O   PRO A 111       6.809   1.647 -16.464  1.00  0.65           O  
ATOM   1708  CB  PRO A 111       4.292  -0.344 -16.168  1.00  0.65           C  
ATOM   1709  CG  PRO A 111       5.334  -1.381 -15.744  1.00  0.65           C  
ATOM   1710  CD  PRO A 111       6.018  -1.791 -17.014  1.00  0.65           C  
ATOM   1711  HA  PRO A 111       4.190   0.628 -18.102  1.00  0.65           H  
ATOM   1712 1HB  PRO A 111       4.049   0.370 -15.366  1.00  0.65           H  
ATOM   1713 2HB  PRO A 111       3.345  -0.799 -16.487  1.00  0.65           H  
ATOM   1714 1HG  PRO A 111       6.030  -0.937 -15.017  1.00  0.65           H  
ATOM   1715 2HG  PRO A 111       4.849  -2.228 -15.238  1.00  0.65           H  
ATOM   1716 1HD  PRO A 111       7.063  -2.006 -16.793  1.00  0.65           H  
ATOM   1717 2HD  PRO A 111       5.510  -2.651 -17.467  1.00  0.65           H  
ATOM   1718  N   ASP A 112       4.926   2.776 -16.899  1.00  0.68           N  
ATOM   1719  CA  ASP A 112       5.497   4.038 -16.449  1.00  0.68           C  
ATOM   1720  C   ASP A 112       5.484   4.071 -14.928  1.00  0.68           C  
ATOM   1721  O   ASP A 112       4.539   4.555 -14.305  1.00  0.68           O  
ATOM   1722  CB  ASP A 112       4.674   5.206 -17.031  1.00  0.68           C  
ATOM   1723  CG  ASP A 112       5.210   6.637 -16.751  1.00  0.68           C  
ATOM   1724  OD1 ASP A 112       6.072   6.802 -15.934  1.00  0.68           O  
ATOM   1725  OD2 ASP A 112       4.702   7.550 -17.365  1.00  0.68           O  
ATOM   1726  H   ASP A 112       3.977   2.754 -17.241  1.00  0.68           H  
ATOM   1727  HA  ASP A 112       6.530   4.111 -16.794  1.00  0.68           H  
ATOM   1728 1HB  ASP A 112       4.609   5.083 -18.113  1.00  0.68           H  
ATOM   1729 2HB  ASP A 112       3.658   5.149 -16.642  1.00  0.68           H  
ATOM   1730  N   VAL A 113       6.544   3.530 -14.340  1.00  0.71           N  
ATOM   1731  CA  VAL A 113       6.628   3.414 -12.892  1.00  0.71           C  
ATOM   1732  C   VAL A 113       6.911   4.800 -12.301  1.00  0.71           C  
ATOM   1733  O   VAL A 113       7.822   5.472 -12.770  1.00  0.71           O  
ATOM   1734  CB  VAL A 113       7.758   2.466 -12.464  1.00  0.71           C  
ATOM   1735  CG1 VAL A 113       7.810   2.428 -10.916  1.00  0.71           C  
ATOM   1736  CG2 VAL A 113       7.524   1.108 -13.065  1.00  0.71           C  
ATOM   1737  H   VAL A 113       7.252   3.124 -14.952  1.00  0.71           H  
ATOM   1738  HA  VAL A 113       5.698   2.991 -12.536  1.00  0.71           H  
ATOM   1739  HB  VAL A 113       8.714   2.849 -12.813  1.00  0.71           H  
ATOM   1740 1HG1 VAL A 113       8.582   1.785 -10.560  1.00  0.71           H  
ATOM   1741 2HG1 VAL A 113       7.989   3.427 -10.530  1.00  0.71           H  
ATOM   1742 3HG1 VAL A 113       6.857   2.057 -10.540  1.00  0.71           H  
ATOM   1743 1HG2 VAL A 113       8.313   0.418 -12.770  1.00  0.71           H  
ATOM   1744 2HG2 VAL A 113       6.579   0.751 -12.726  1.00  0.71           H  
ATOM   1745 3HG2 VAL A 113       7.509   1.192 -14.144  1.00  0.71           H  
ATOM   1746  N   PRO A 114       6.137   5.291 -11.325  1.00  0.74           N  
ATOM   1747  CA  PRO A 114       6.335   6.580 -10.694  1.00  0.74           C  
ATOM   1748  C   PRO A 114       7.717   6.746 -10.085  1.00  0.74           C  
ATOM   1749  O   PRO A 114       8.285   5.796  -9.539  1.00  0.74           O  
ATOM   1750  CB  PRO A 114       5.269   6.576  -9.598  1.00  0.74           C  
ATOM   1751  CG  PRO A 114       4.198   5.640 -10.095  1.00  0.74           C  
ATOM   1752  CD  PRO A 114       4.932   4.566 -10.849  1.00  0.74           C  
ATOM   1753  HA  PRO A 114       6.138   7.375 -11.435  1.00  0.74           H  
ATOM   1754 1HB  PRO A 114       5.717   6.217  -8.660  1.00  0.74           H  
ATOM   1755 2HB  PRO A 114       4.908   7.596  -9.411  1.00  0.74           H  
ATOM   1756 1HG  PRO A 114       3.630   5.238  -9.240  1.00  0.74           H  
ATOM   1757 2HG  PRO A 114       3.481   6.187 -10.725  1.00  0.74           H  
ATOM   1758 1HD  PRO A 114       5.189   3.731 -10.182  1.00  0.74           H  
ATOM   1759 2HD  PRO A 114       4.279   4.272 -11.683  1.00  0.74           H  
ATOM   1760  N   PHE A 115       8.238   7.963 -10.148  1.00  0.76           N  
ATOM   1761  CA  PHE A 115       9.514   8.288  -9.529  1.00  0.76           C  
ATOM   1762  C   PHE A 115       9.258   9.298  -8.422  1.00  0.76           C  
ATOM   1763  O   PHE A 115       8.529  10.274  -8.608  1.00  0.76           O  
ATOM   1764  CB  PHE A 115      10.534   8.800 -10.545  1.00  0.76           C  
ATOM   1765  CG  PHE A 115      11.822   9.192  -9.932  1.00  0.76           C  
ATOM   1766  CD1 PHE A 115      12.680   8.235  -9.429  1.00  0.76           C  
ATOM   1767  CD2 PHE A 115      12.198  10.519  -9.872  1.00  0.76           C  
ATOM   1768  CE1 PHE A 115      13.865   8.608  -8.866  1.00  0.76           C  
ATOM   1769  CE2 PHE A 115      13.392  10.872  -9.320  1.00  0.76           C  
ATOM   1770  CZ  PHE A 115      14.213   9.923  -8.816  1.00  0.76           C  
ATOM   1771  H   PHE A 115       7.727   8.692 -10.625  1.00  0.76           H  
ATOM   1772  HA  PHE A 115       9.924   7.387  -9.074  1.00  0.76           H  
ATOM   1773 1HB  PHE A 115      10.732   8.025 -11.285  1.00  0.76           H  
ATOM   1774 2HB  PHE A 115      10.128   9.660 -11.068  1.00  0.76           H  
ATOM   1775  HD1 PHE A 115      12.404   7.181  -9.478  1.00  0.76           H  
ATOM   1776  HD2 PHE A 115      11.536  11.284 -10.277  1.00  0.76           H  
ATOM   1777  HE1 PHE A 115      14.540   7.865  -8.466  1.00  0.76           H  
ATOM   1778  HE2 PHE A 115      13.690  11.905  -9.285  1.00  0.76           H  
ATOM   1779  HZ  PHE A 115      15.149  10.202  -8.384  1.00  0.76           H  
ATOM   1780  N   HIS A 116       9.844   9.030  -7.267  1.00  0.77           N  
ATOM   1781  CA  HIS A 116       9.634   9.804  -6.052  1.00  0.77           C  
ATOM   1782  C   HIS A 116      10.939  10.248  -5.375  1.00  0.77           C  
ATOM   1783  O   HIS A 116      11.469   9.515  -4.548  1.00  0.77           O  
ATOM   1784  CB  HIS A 116       8.769   9.003  -5.097  1.00  0.77           C  
ATOM   1785  CG  HIS A 116       7.403   8.762  -5.686  1.00  0.77           C  
ATOM   1786  ND1 HIS A 116       6.453   9.754  -5.775  1.00  0.77           N  
ATOM   1787  CD2 HIS A 116       6.846   7.669  -6.236  1.00  0.77           C  
ATOM   1788  CE1 HIS A 116       5.368   9.278  -6.335  1.00  0.77           C  
ATOM   1789  NE2 HIS A 116       5.571   8.018  -6.625  1.00  0.77           N  
ATOM   1790  H   HIS A 116      10.441   8.218  -7.221  1.00  0.77           H  
ATOM   1791  HA  HIS A 116       9.036  10.666  -6.300  1.00  0.77           H  
ATOM   1792 1HB  HIS A 116       9.233   8.038  -4.879  1.00  0.77           H  
ATOM   1793 2HB  HIS A 116       8.656   9.539  -4.158  1.00  0.77           H  
ATOM   1794  HD1 HIS A 116       6.558  10.705  -5.477  1.00  0.77           H  
ATOM   1795  HD2 HIS A 116       7.216   6.656  -6.403  1.00  0.77           H  
ATOM   1796  HE1 HIS A 116       4.500   9.919  -6.488  1.00  0.77           H  
ATOM   1797  N   PRO A 117      11.521  11.386  -5.787  1.00  0.77           N  
ATOM   1798  CA  PRO A 117      12.823  11.908  -5.391  1.00  0.77           C  
ATOM   1799  C   PRO A 117      12.843  12.397  -3.949  1.00  0.77           C  
ATOM   1800  O   PRO A 117      11.790  12.573  -3.338  1.00  0.77           O  
ATOM   1801  CB  PRO A 117      13.030  13.054  -6.374  1.00  0.77           C  
ATOM   1802  CG  PRO A 117      11.614  13.510  -6.742  1.00  0.77           C  
ATOM   1803  CD  PRO A 117      10.779  12.283  -6.711  1.00  0.77           C  
ATOM   1804  HA  PRO A 117      13.583  11.125  -5.539  1.00  0.77           H  
ATOM   1805 1HB  PRO A 117      13.617  13.848  -5.884  1.00  0.77           H  
ATOM   1806 2HB  PRO A 117      13.628  12.714  -7.205  1.00  0.77           H  
ATOM   1807 1HG  PRO A 117      11.248  14.255  -6.048  1.00  0.77           H  
ATOM   1808 2HG  PRO A 117      11.585  13.981  -7.721  1.00  0.77           H  
ATOM   1809 1HD  PRO A 117       9.818  12.594  -6.285  1.00  0.77           H  
ATOM   1810 2HD  PRO A 117      10.680  11.842  -7.712  1.00  0.77           H  
ATOM   1811  N   GLY A 118      14.043  12.627  -3.410  1.00  0.76           N  
ATOM   1812  CA  GLY A 118      14.210  13.122  -2.051  1.00  0.76           C  
ATOM   1813  C   GLY A 118      15.068  12.202  -1.167  1.00  0.76           C  
ATOM   1814  O   GLY A 118      15.194  12.447   0.035  1.00  0.76           O  
ATOM   1815  H   GLY A 118      14.883  12.471  -3.970  1.00  0.76           H  
ATOM   1816 1HA  GLY A 118      14.666  14.111  -2.090  1.00  0.76           H  
ATOM   1817 2HA  GLY A 118      13.228  13.248  -1.594  1.00  0.76           H  
ATOM   1818  N   ARG A 119      15.635  11.126  -1.729  1.00  0.75           N  
ATOM   1819  CA  ARG A 119      16.476  10.213  -0.943  1.00  0.75           C  
ATOM   1820  C   ARG A 119      17.809  10.829  -0.529  1.00  0.75           C  
ATOM   1821  O   ARG A 119      18.495  11.465  -1.333  1.00  0.75           O  
ATOM   1822  CB  ARG A 119      16.785   8.961  -1.736  1.00  0.75           C  
ATOM   1823  CG  ARG A 119      15.631   8.088  -2.065  1.00  0.75           C  
ATOM   1824  CD  ARG A 119      16.019   7.051  -2.989  1.00  0.75           C  
ATOM   1825  NE  ARG A 119      14.937   6.210  -3.364  1.00  0.75           N  
ATOM   1826  CZ  ARG A 119      14.042   6.512  -4.315  1.00  0.75           C  
ATOM   1827  NH1 ARG A 119      14.083   7.660  -4.960  1.00  0.75           N  
ATOM   1828  NH2 ARG A 119      13.123   5.630  -4.612  1.00  0.75           N  
ATOM   1829  H   ARG A 119      15.513  10.926  -2.733  1.00  0.75           H  
ATOM   1830  HA  ARG A 119      15.938   9.935  -0.041  1.00  0.75           H  
ATOM   1831 1HB  ARG A 119      17.235   9.249  -2.682  1.00  0.75           H  
ATOM   1832 2HB  ARG A 119      17.517   8.358  -1.192  1.00  0.75           H  
ATOM   1833 1HG  ARG A 119      15.320   7.590  -1.174  1.00  0.75           H  
ATOM   1834 2HG  ARG A 119      14.812   8.673  -2.493  1.00  0.75           H  
ATOM   1835 1HD  ARG A 119      16.440   7.498  -3.891  1.00  0.75           H  
ATOM   1836 2HD  ARG A 119      16.752   6.434  -2.511  1.00  0.75           H  
ATOM   1837  HE  ARG A 119      14.856   5.304  -2.911  1.00  0.75           H  
ATOM   1838 1HH1 ARG A 119      14.796   8.387  -4.740  1.00  0.75           H  
ATOM   1839 2HH1 ARG A 119      13.409   7.834  -5.684  1.00  0.75           H  
ATOM   1840 1HH2 ARG A 119      13.139   4.726  -4.125  1.00  0.75           H  
ATOM   1841 2HH2 ARG A 119      12.437   5.824  -5.322  1.00  0.75           H  
ATOM   1842  N   GLU A 120      18.214  10.580   0.710  1.00  0.73           N  
ATOM   1843  CA  GLU A 120      19.528  11.017   1.174  1.00  0.73           C  
ATOM   1844  C   GLU A 120      20.530   9.898   0.937  1.00  0.73           C  
ATOM   1845  O   GLU A 120      20.160   8.729   0.971  1.00  0.73           O  
ATOM   1846  CB  GLU A 120      19.492  11.387   2.657  1.00  0.73           C  
ATOM   1847  CG  GLU A 120      18.604  12.588   2.986  1.00  0.73           C  
ATOM   1848  CD  GLU A 120      18.589  12.947   4.462  1.00  0.73           C  
ATOM   1849  OE1 GLU A 120      19.077  12.174   5.252  1.00  0.73           O  
ATOM   1850  OE2 GLU A 120      18.085  13.997   4.791  1.00  0.73           O  
ATOM   1851  H   GLU A 120      17.606  10.079   1.341  1.00  0.73           H  
ATOM   1852  HA  GLU A 120      19.839  11.889   0.596  1.00  0.73           H  
ATOM   1853 1HB  GLU A 120      19.138  10.536   3.236  1.00  0.73           H  
ATOM   1854 2HB  GLU A 120      20.504  11.613   2.995  1.00  0.73           H  
ATOM   1855 1HG  GLU A 120      18.960  13.449   2.420  1.00  0.73           H  
ATOM   1856 2HG  GLU A 120      17.587  12.372   2.656  1.00  0.73           H  
ATOM   1857  N   ASP A 121      21.791  10.244   0.719  1.00  0.72           N  
ATOM   1858  CA  ASP A 121      22.823   9.228   0.541  1.00  0.72           C  
ATOM   1859  C   ASP A 121      23.480   8.810   1.865  1.00  0.72           C  
ATOM   1860  O   ASP A 121      23.950   9.657   2.629  1.00  0.72           O  
ATOM   1861  CB  ASP A 121      23.899   9.711  -0.442  1.00  0.72           C  
ATOM   1862  CG  ASP A 121      23.418   9.781  -1.921  1.00  0.72           C  
ATOM   1863  OD1 ASP A 121      22.492   9.080  -2.278  1.00  0.72           O  
ATOM   1864  OD2 ASP A 121      23.958  10.558  -2.683  1.00  0.72           O  
ATOM   1865  H   ASP A 121      22.041  11.221   0.692  1.00  0.72           H  
ATOM   1866  HA  ASP A 121      22.347   8.357   0.109  1.00  0.72           H  
ATOM   1867 1HB  ASP A 121      24.259  10.692  -0.138  1.00  0.72           H  
ATOM   1868 2HB  ASP A 121      24.748   9.020  -0.391  1.00  0.72           H  
ATOM   1869  N   LYS A 122      23.468   7.508   2.154  1.00  0.71           N  
ATOM   1870  CA  LYS A 122      24.095   6.989   3.369  1.00  0.71           C  
ATOM   1871  C   LYS A 122      25.614   6.935   3.162  1.00  0.71           C  
ATOM   1872  O   LYS A 122      26.057   6.703   2.040  1.00  0.71           O  
ATOM   1873  CB  LYS A 122      23.533   5.606   3.745  1.00  0.71           C  
ATOM   1874  CG  LYS A 122      22.065   5.605   4.251  1.00  0.71           C  
ATOM   1875  CD  LYS A 122      21.562   4.166   4.517  1.00  0.71           C  
ATOM   1876  CE  LYS A 122      20.077   4.124   4.958  1.00  0.71           C  
ATOM   1877  NZ  LYS A 122      19.872   4.625   6.349  1.00  0.71           N  
ATOM   1878  H   LYS A 122      23.062   6.874   1.467  1.00  0.71           H  
ATOM   1879  HA  LYS A 122      23.849   7.678   4.168  1.00  0.71           H  
ATOM   1880 1HB  LYS A 122      23.554   4.972   2.866  1.00  0.71           H  
ATOM   1881 2HB  LYS A 122      24.160   5.133   4.497  1.00  0.71           H  
ATOM   1882 1HG  LYS A 122      22.027   6.155   5.191  1.00  0.71           H  
ATOM   1883 2HG  LYS A 122      21.414   6.107   3.555  1.00  0.71           H  
ATOM   1884 1HD  LYS A 122      21.675   3.565   3.613  1.00  0.71           H  
ATOM   1885 2HD  LYS A 122      22.167   3.712   5.301  1.00  0.71           H  
ATOM   1886 1HE  LYS A 122      19.492   4.743   4.285  1.00  0.71           H  
ATOM   1887 2HE  LYS A 122      19.716   3.090   4.895  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 122      18.885   4.569   6.575  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 122      20.395   4.047   6.993  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 122      20.183   5.579   6.421  1.00  0.71           H  
ATOM   1891  N   PRO A 123      26.433   7.207   4.203  1.00  0.72           N  
ATOM   1892  CA  PRO A 123      27.893   7.167   4.190  1.00  0.72           C  
ATOM   1893  C   PRO A 123      28.539   5.780   4.202  1.00  0.72           C  
ATOM   1894  O   PRO A 123      29.744   5.666   3.954  1.00  0.72           O  
ATOM   1895  CB  PRO A 123      28.243   7.894   5.492  1.00  0.72           C  
ATOM   1896  CG  PRO A 123      27.069   7.631   6.407  1.00  0.72           C  
ATOM   1897  CD  PRO A 123      25.859   7.624   5.500  1.00  0.72           C  
ATOM   1898  HA  PRO A 123      28.250   7.740   3.324  1.00  0.72           H  
ATOM   1899 1HB  PRO A 123      29.188   7.497   5.895  1.00  0.72           H  
ATOM   1900 2HB  PRO A 123      28.401   8.964   5.292  1.00  0.72           H  
ATOM   1901 1HG  PRO A 123      27.213   6.669   6.929  1.00  0.72           H  
ATOM   1902 2HG  PRO A 123      27.014   8.407   7.185  1.00  0.72           H  
ATOM   1903 1HD  PRO A 123      25.137   6.890   5.878  1.00  0.72           H  
ATOM   1904 2HD  PRO A 123      25.439   8.643   5.430  1.00  0.72           H  
ATOM   1905  N   GLU A 124      27.777   4.744   4.536  1.00  0.73           N  
ATOM   1906  CA  GLU A 124      28.372   3.419   4.673  1.00  0.73           C  
ATOM   1907  C   GLU A 124      27.513   2.339   4.021  1.00  0.73           C  
ATOM   1908  O   GLU A 124      26.285   2.410   4.094  1.00  0.73           O  
ATOM   1909  CB  GLU A 124      28.552   3.080   6.165  1.00  0.73           C  
ATOM   1910  CG  GLU A 124      29.520   3.994   6.930  1.00  0.73           C  
ATOM   1911  CD  GLU A 124      29.702   3.601   8.380  1.00  0.73           C  
ATOM   1912  OE1 GLU A 124      29.104   2.640   8.800  1.00  0.73           O  
ATOM   1913  OE2 GLU A 124      30.441   4.270   9.066  1.00  0.73           O  
ATOM   1914  H   GLU A 124      26.793   4.868   4.709  1.00  0.73           H  
ATOM   1915  HA  GLU A 124      29.345   3.455   4.198  1.00  0.73           H  
ATOM   1916 1HB  GLU A 124      27.584   3.147   6.661  1.00  0.73           H  
ATOM   1917 2HB  GLU A 124      28.896   2.054   6.275  1.00  0.73           H  
ATOM   1918 1HG  GLU A 124      30.489   3.976   6.431  1.00  0.73           H  
ATOM   1919 2HG  GLU A 124      29.149   5.012   6.897  1.00  0.73           H  
ATOM   1920  N   PRO A 125      28.122   1.301   3.423  1.00  0.75           N  
ATOM   1921  CA  PRO A 125      27.440   0.190   2.805  1.00  0.75           C  
ATOM   1922  C   PRO A 125      26.877  -0.772   3.848  1.00  0.75           C  
ATOM   1923  O   PRO A 125      27.364  -0.809   4.977  1.00  0.75           O  
ATOM   1924  CB  PRO A 125      28.562  -0.472   2.001  1.00  0.75           C  
ATOM   1925  CG  PRO A 125      29.818  -0.173   2.787  1.00  0.75           C  
ATOM   1926  CD  PRO A 125      29.602   1.210   3.366  1.00  0.75           C  
ATOM   1927  HA  PRO A 125      26.666   0.601   2.160  1.00  0.75           H  
ATOM   1928 1HB  PRO A 125      28.365  -1.558   1.895  1.00  0.75           H  
ATOM   1929 2HB  PRO A 125      28.583  -0.056   0.980  1.00  0.75           H  
ATOM   1930 1HG  PRO A 125      29.956  -0.941   3.562  1.00  0.75           H  
ATOM   1931 2HG  PRO A 125      30.688  -0.231   2.132  1.00  0.75           H  
ATOM   1932 1HD  PRO A 125      30.046   1.256   4.369  1.00  0.75           H  
ATOM   1933 2HD  PRO A 125      30.023   1.958   2.686  1.00  0.75           H  
ATOM   1934  N   PRO A 126      25.858  -1.553   3.489  1.00  0.78           N  
ATOM   1935  CA  PRO A 126      25.325  -2.676   4.231  1.00  0.78           C  
ATOM   1936  C   PRO A 126      26.298  -3.857   4.102  1.00  0.78           C  
ATOM   1937  O   PRO A 126      27.172  -3.821   3.243  1.00  0.78           O  
ATOM   1938  CB  PRO A 126      23.989  -2.904   3.549  1.00  0.78           C  
ATOM   1939  CG  PRO A 126      24.209  -2.430   2.138  1.00  0.78           C  
ATOM   1940  CD  PRO A 126      25.143  -1.271   2.240  1.00  0.78           C  
ATOM   1941  HA  PRO A 126      25.194  -2.345   5.264  1.00  0.78           H  
ATOM   1942 1HB  PRO A 126      23.714  -3.963   3.590  1.00  0.78           H  
ATOM   1943 2HB  PRO A 126      23.220  -2.360   4.079  1.00  0.78           H  
ATOM   1944 1HG  PRO A 126      24.631  -3.244   1.520  1.00  0.78           H  
ATOM   1945 2HG  PRO A 126      23.262  -2.138   1.675  1.00  0.78           H  
ATOM   1946 1HD  PRO A 126      25.817  -1.305   1.368  1.00  0.78           H  
ATOM   1947 2HD  PRO A 126      24.579  -0.326   2.306  1.00  0.78           H  
ATOM   1948  N   PRO A 127      26.200  -4.891   4.947  1.00  0.82           N  
ATOM   1949  CA  PRO A 127      26.998  -6.114   4.896  1.00  0.82           C  
ATOM   1950  C   PRO A 127      26.946  -6.905   3.581  1.00  0.82           C  
ATOM   1951  O   PRO A 127      25.889  -7.049   2.948  1.00  0.82           O  
ATOM   1952  CB  PRO A 127      26.370  -6.948   6.020  1.00  0.82           C  
ATOM   1953  CG  PRO A 127      25.773  -5.937   6.974  1.00  0.82           C  
ATOM   1954  CD  PRO A 127      25.267  -4.822   6.097  1.00  0.82           C  
ATOM   1955  HA  PRO A 127      28.042  -5.861   5.141  1.00  0.82           H  
ATOM   1956 1HB  PRO A 127      25.632  -7.642   5.598  1.00  0.82           H  
ATOM   1957 2HB  PRO A 127      27.144  -7.569   6.493  1.00  0.82           H  
ATOM   1958 1HG  PRO A 127      24.980  -6.402   7.574  1.00  0.82           H  
ATOM   1959 2HG  PRO A 127      26.541  -5.596   7.684  1.00  0.82           H  
ATOM   1960 1HD  PRO A 127      24.229  -4.990   5.785  1.00  0.82           H  
ATOM   1961 2HD  PRO A 127      25.388  -3.899   6.667  1.00  0.82           H  
ATOM   1962  N   GLU A 128      28.092  -7.465   3.202  1.00  0.86           N  
ATOM   1963  CA  GLU A 128      28.165  -8.308   2.017  1.00  0.86           C  
ATOM   1964  C   GLU A 128      27.297  -9.526   2.262  1.00  0.86           C  
ATOM   1965  O   GLU A 128      27.284 -10.063   3.369  1.00  0.86           O  
ATOM   1966  CB  GLU A 128      29.594  -8.748   1.683  1.00  0.86           C  
ATOM   1967  CG  GLU A 128      29.699  -9.463   0.307  1.00  0.86           C  
ATOM   1968  CD  GLU A 128      31.099  -9.783  -0.139  1.00  0.86           C  
ATOM   1969  OE1 GLU A 128      32.001  -9.689   0.656  1.00  0.86           O  
ATOM   1970  OE2 GLU A 128      31.274 -10.077  -1.312  1.00  0.86           O  
ATOM   1971  H   GLU A 128      28.929  -7.303   3.743  1.00  0.86           H  
ATOM   1972  HA  GLU A 128      27.765  -7.756   1.165  1.00  0.86           H  
ATOM   1973 1HB  GLU A 128      30.257  -7.892   1.688  1.00  0.86           H  
ATOM   1974 2HB  GLU A 128      29.947  -9.441   2.444  1.00  0.86           H  
ATOM   1975 1HG  GLU A 128      29.155 -10.401   0.367  1.00  0.86           H  
ATOM   1976 2HG  GLU A 128      29.212  -8.854  -0.438  1.00  0.86           H  
ATOM   1977  N   GLY A 129      26.562  -9.954   1.245  1.00  0.90           N  
ATOM   1978  CA  GLY A 129      25.698 -11.118   1.379  1.00  0.90           C  
ATOM   1979  C   GLY A 129      24.233 -10.741   1.553  1.00  0.90           C  
ATOM   1980  O   GLY A 129      23.358 -11.594   1.445  1.00  0.90           O  
ATOM   1981  H   GLY A 129      26.618  -9.471   0.360  1.00  0.90           H  
ATOM   1982 1HA  GLY A 129      25.806 -11.748   0.496  1.00  0.90           H  
ATOM   1983 2HA  GLY A 129      26.023 -11.711   2.231  1.00  0.90           H  
ATOM   1984  N   ARG A 130      23.947  -9.459   1.805  1.00  0.95           N  
ATOM   1985  CA  ARG A 130      22.552  -9.028   1.920  1.00  0.95           C  
ATOM   1986  C   ARG A 130      21.776  -9.240   0.602  1.00  0.95           C  
ATOM   1987  O   ARG A 130      20.571  -9.485   0.619  1.00  0.95           O  
ATOM   1988  CB  ARG A 130      22.486  -7.583   2.365  1.00  0.95           C  
ATOM   1989  CG  ARG A 130      22.957  -7.330   3.784  1.00  0.95           C  
ATOM   1990  CD  ARG A 130      21.915  -7.676   4.765  1.00  0.95           C  
ATOM   1991  NE  ARG A 130      22.322  -7.409   6.138  1.00  0.95           N  
ATOM   1992  CZ  ARG A 130      21.485  -7.512   7.180  1.00  0.95           C  
ATOM   1993  NH1 ARG A 130      20.256  -7.862   6.951  1.00  0.95           N  
ATOM   1994  NH2 ARG A 130      21.877  -7.248   8.412  1.00  0.95           N  
ATOM   1995  H   ARG A 130      24.695  -8.776   1.951  1.00  0.95           H  
ATOM   1996  HA  ARG A 130      22.075  -9.632   2.692  1.00  0.95           H  
ATOM   1997 1HB  ARG A 130      23.086  -6.961   1.701  1.00  0.95           H  
ATOM   1998 2HB  ARG A 130      21.457  -7.235   2.305  1.00  0.95           H  
ATOM   1999 1HG  ARG A 130      23.817  -7.961   3.987  1.00  0.95           H  
ATOM   2000 2HG  ARG A 130      23.235  -6.287   3.902  1.00  0.95           H  
ATOM   2001 1HD  ARG A 130      21.020  -7.083   4.556  1.00  0.95           H  
ATOM   2002 2HD  ARG A 130      21.675  -8.734   4.681  1.00  0.95           H  
ATOM   2003  HE  ARG A 130      23.276  -7.134   6.313  1.00  0.95           H  
ATOM   2004 1HH1 ARG A 130      19.950  -8.052   6.010  1.00  0.95           H  
ATOM   2005 2HH1 ARG A 130      19.567  -7.896   7.710  1.00  0.95           H  
ATOM   2006 1HH2 ARG A 130      22.826  -6.970   8.597  1.00  0.95           H  
ATOM   2007 2HH2 ARG A 130      21.211  -7.328   9.172  1.00  0.95           H  
ATOM   2008  N   LEU A 131      22.482  -9.155  -0.531  1.00  1.00           N  
ATOM   2009  CA  LEU A 131      21.887  -9.351  -1.852  1.00  1.00           C  
ATOM   2010  C   LEU A 131      21.461 -10.796  -2.048  1.00  1.00           C  
ATOM   2011  O   LEU A 131      22.119 -11.693  -1.527  1.00  1.00           O  
ATOM   2012  CB  LEU A 131      22.899  -9.066  -2.972  1.00  1.00           C  
ATOM   2013  CG  LEU A 131      23.363  -7.674  -3.165  1.00  1.00           C  
ATOM   2014  CD1 LEU A 131      24.450  -7.646  -4.198  1.00  1.00           C  
ATOM   2015  CD2 LEU A 131      22.216  -6.850  -3.643  1.00  1.00           C  
ATOM   2016  H   LEU A 131      23.466  -8.955  -0.462  1.00  1.00           H  
ATOM   2017  HA  LEU A 131      21.035  -8.681  -1.925  1.00  1.00           H  
ATOM   2018 1HB  LEU A 131      23.789  -9.662  -2.769  1.00  1.00           H  
ATOM   2019 2HB  LEU A 131      22.489  -9.411  -3.919  1.00  1.00           H  
ATOM   2020  HG  LEU A 131      23.759  -7.281  -2.238  1.00  1.00           H  
ATOM   2021 1HD1 LEU A 131      24.758  -6.627  -4.320  1.00  1.00           H  
ATOM   2022 2HD1 LEU A 131      25.301  -8.247  -3.875  1.00  1.00           H  
ATOM   2023 3HD1 LEU A 131      24.073  -8.031  -5.147  1.00  1.00           H  
ATOM   2024 1HD2 LEU A 131      22.563  -5.838  -3.801  1.00  1.00           H  
ATOM   2025 2HD2 LEU A 131      21.836  -7.252  -4.580  1.00  1.00           H  
ATOM   2026 3HD2 LEU A 131      21.429  -6.859  -2.903  1.00  1.00           H  
ATOM   2027  N   PRO A 132      20.402 -11.070  -2.818  1.00  1.04           N  
ATOM   2028  CA  PRO A 132      19.987 -12.412  -3.160  1.00  1.04           C  
ATOM   2029  C   PRO A 132      21.007 -13.101  -4.057  1.00  1.04           C  
ATOM   2030  O   PRO A 132      21.586 -12.484  -4.955  1.00  1.04           O  
ATOM   2031  CB  PRO A 132      18.666 -12.179  -3.900  1.00  1.04           C  
ATOM   2032  CG  PRO A 132      18.766 -10.739  -4.416  1.00  1.04           C  
ATOM   2033  CD  PRO A 132      19.573  -9.996  -3.385  1.00  1.04           C  
ATOM   2034  HA  PRO A 132      19.833 -12.983  -2.235  1.00  1.04           H  
ATOM   2035 1HB  PRO A 132      18.570 -12.913  -4.715  1.00  1.04           H  
ATOM   2036 2HB  PRO A 132      17.820 -12.349  -3.228  1.00  1.04           H  
ATOM   2037 1HG  PRO A 132      19.232 -10.728  -5.412  1.00  1.04           H  
ATOM   2038 2HG  PRO A 132      17.786 -10.295  -4.524  1.00  1.04           H  
ATOM   2039 1HD  PRO A 132      20.169  -9.242  -3.902  1.00  1.04           H  
ATOM   2040 2HD  PRO A 132      18.921  -9.552  -2.607  1.00  1.04           H  
ATOM   2041  N   ASP A 133      21.143 -14.402  -3.857  1.00  1.07           N  
ATOM   2042  CA  ASP A 133      21.964 -15.288  -4.670  1.00  1.07           C  
ATOM   2043  C   ASP A 133      21.107 -16.027  -5.691  1.00  1.07           C  
ATOM   2044  O   ASP A 133      20.313 -16.906  -5.350  1.00  1.07           O  
ATOM   2045  CB  ASP A 133      22.764 -16.256  -3.798  1.00  1.07           C  
ATOM   2046  CG  ASP A 133      23.699 -17.216  -4.579  1.00  1.07           C  
ATOM   2047  OD1 ASP A 133      23.600 -17.324  -5.795  1.00  1.07           O  
ATOM   2048  OD2 ASP A 133      24.486 -17.885  -3.924  1.00  1.07           O  
ATOM   2049  H   ASP A 133      20.653 -14.809  -3.066  1.00  1.07           H  
ATOM   2050  HA  ASP A 133      22.682 -14.676  -5.217  1.00  1.07           H  
ATOM   2051 1HB  ASP A 133      23.371 -15.680  -3.096  1.00  1.07           H  
ATOM   2052 2HB  ASP A 133      22.070 -16.839  -3.204  1.00  1.07           H  
ATOM   2053  N   ALA A 134      21.284 -15.667  -6.954  1.00  1.07           N  
ATOM   2054  CA  ALA A 134      20.509 -16.190  -8.076  1.00  1.07           C  
ATOM   2055  C   ALA A 134      20.618 -17.716  -8.230  1.00  1.07           C  
ATOM   2056  O   ALA A 134      19.776 -18.330  -8.906  1.00  1.07           O  
ATOM   2057  CB  ALA A 134      20.954 -15.526  -9.354  1.00  1.07           C  
ATOM   2058  H   ALA A 134      21.986 -14.964  -7.139  1.00  1.07           H  
ATOM   2059  HA  ALA A 134      19.466 -15.937  -7.901  1.00  1.07           H  
ATOM   2060 1HB  ALA A 134      20.333 -15.888 -10.163  1.00  1.07           H  
ATOM   2061 2HB  ALA A 134      20.841 -14.447  -9.262  1.00  1.07           H  
ATOM   2062 3HB  ALA A 134      21.997 -15.769  -9.548  1.00  1.07           H  
ATOM   2063  N   GLY A 135      21.676 -18.308  -7.646  1.00  1.05           N  
ATOM   2064  CA  GLY A 135      21.918 -19.743  -7.713  1.00  1.05           C  
ATOM   2065  C   GLY A 135      21.205 -20.569  -6.620  1.00  1.05           C  
ATOM   2066  O   GLY A 135      21.371 -21.790  -6.566  1.00  1.05           O  
ATOM   2067  H   GLY A 135      22.334 -17.751  -7.084  1.00  1.05           H  
ATOM   2068 1HA  GLY A 135      21.625 -20.104  -8.691  1.00  1.05           H  
ATOM   2069 2HA  GLY A 135      22.991 -19.910  -7.629  1.00  1.05           H  
ATOM   2070  N   LYS A 136      20.439 -19.919  -5.740  1.00  1.00           N  
ATOM   2071  CA  LYS A 136      19.751 -20.610  -4.639  1.00  1.00           C  
ATOM   2072  C   LYS A 136      18.268 -20.923  -4.895  1.00  1.00           C  
ATOM   2073  O   LYS A 136      17.676 -20.479  -5.873  1.00  1.00           O  
ATOM   2074  CB  LYS A 136      19.923 -19.839  -3.341  1.00  1.00           C  
ATOM   2075  CG  LYS A 136      21.380 -19.647  -2.887  1.00  1.00           C  
ATOM   2076  CD  LYS A 136      22.030 -20.985  -2.518  1.00  1.00           C  
ATOM   2077  CE  LYS A 136      23.404 -20.814  -1.821  1.00  1.00           C  
ATOM   2078  NZ  LYS A 136      24.501 -20.382  -2.748  1.00  1.00           N  
ATOM   2079  H   LYS A 136      20.350 -18.902  -5.809  1.00  1.00           H  
ATOM   2080  HA  LYS A 136      20.248 -21.569  -4.496  1.00  1.00           H  
ATOM   2081 1HB  LYS A 136      19.501 -18.849  -3.481  1.00  1.00           H  
ATOM   2082 2HB  LYS A 136      19.379 -20.328  -2.547  1.00  1.00           H  
ATOM   2083 1HG  LYS A 136      21.943 -19.211  -3.705  1.00  1.00           H  
ATOM   2084 2HG  LYS A 136      21.419 -18.969  -2.035  1.00  1.00           H  
ATOM   2085 1HD  LYS A 136      21.364 -21.542  -1.861  1.00  1.00           H  
ATOM   2086 2HD  LYS A 136      22.179 -21.566  -3.431  1.00  1.00           H  
ATOM   2087 1HE  LYS A 136      23.304 -20.074  -1.029  1.00  1.00           H  
ATOM   2088 2HE  LYS A 136      23.682 -21.769  -1.377  1.00  1.00           H  
ATOM   2089 1HZ  LYS A 136      25.358 -20.297  -2.237  1.00  1.00           H  
ATOM   2090 2HZ  LYS A 136      24.617 -21.062  -3.478  1.00  1.00           H  
ATOM   2091 3HZ  LYS A 136      24.305 -19.471  -3.180  1.00  1.00           H  
ATOM   2092  N   GLY A 137      17.675 -21.741  -4.018  1.00  0.94           N  
ATOM   2093  CA  GLY A 137      16.269 -22.126  -4.165  1.00  0.94           C  
ATOM   2094  C   GLY A 137      15.259 -21.168  -3.515  1.00  0.94           C  
ATOM   2095  O   GLY A 137      15.608 -20.074  -3.052  1.00  0.94           O  
ATOM   2096  H   GLY A 137      18.204 -22.098  -3.236  1.00  0.94           H  
ATOM   2097 1HA  GLY A 137      16.045 -22.217  -5.227  1.00  0.94           H  
ATOM   2098 2HA  GLY A 137      16.134 -23.121  -3.742  1.00  0.94           H  
ATOM   2099  N   SER A 138      14.009 -21.637  -3.428  1.00  0.88           N  
ATOM   2100  CA  SER A 138      12.881 -20.856  -2.912  1.00  0.88           C  
ATOM   2101  C   SER A 138      13.001 -20.394  -1.472  1.00  0.88           C  
ATOM   2102  O   SER A 138      12.515 -19.319  -1.116  1.00  0.88           O  
ATOM   2103  CB  SER A 138      11.640 -21.705  -3.001  1.00  0.88           C  
ATOM   2104  OG  SER A 138      11.749 -22.828  -2.157  1.00  0.88           O  
ATOM   2105  H   SER A 138      13.822 -22.562  -3.789  1.00  0.88           H  
ATOM   2106  HA  SER A 138      12.765 -19.976  -3.544  1.00  0.88           H  
ATOM   2107 1HB  SER A 138      10.768 -21.115  -2.711  1.00  0.88           H  
ATOM   2108 2HB  SER A 138      11.482 -22.030  -4.025  1.00  0.88           H  
ATOM   2109  HG  SER A 138      11.741 -22.489  -1.244  1.00  0.88           H  
ATOM   2110  N   ASP A 139      13.706 -21.151  -0.643  1.00  0.83           N  
ATOM   2111  CA  ASP A 139      13.844 -20.735   0.744  1.00  0.83           C  
ATOM   2112  C   ASP A 139      14.665 -19.462   0.817  1.00  0.83           C  
ATOM   2113  O   ASP A 139      14.447 -18.617   1.678  1.00  0.83           O  
ATOM   2114  CB  ASP A 139      14.475 -21.828   1.597  1.00  0.83           C  
ATOM   2115  CG  ASP A 139      13.530 -23.000   1.810  1.00  0.83           C  
ATOM   2116  OD1 ASP A 139      12.365 -22.865   1.494  1.00  0.83           O  
ATOM   2117  OD2 ASP A 139      13.974 -24.016   2.282  1.00  0.83           O  
ATOM   2118  H   ASP A 139      14.113 -22.016  -0.971  1.00  0.83           H  
ATOM   2119  HA  ASP A 139      12.854 -20.522   1.144  1.00  0.83           H  
ATOM   2120 1HB  ASP A 139      15.383 -22.189   1.116  1.00  0.83           H  
ATOM   2121 2HB  ASP A 139      14.756 -21.418   2.569  1.00  0.83           H  
ATOM   2122  N   HIS A 140      15.630 -19.336  -0.086  1.00  0.79           N  
ATOM   2123  CA  HIS A 140      16.507 -18.189  -0.102  1.00  0.79           C  
ATOM   2124  C   HIS A 140      15.705 -16.977  -0.506  1.00  0.79           C  
ATOM   2125  O   HIS A 140      15.735 -15.952   0.176  1.00  0.79           O  
ATOM   2126  CB  HIS A 140      17.675 -18.415  -1.046  1.00  0.79           C  
ATOM   2127  CG  HIS A 140      18.648 -17.311  -1.087  1.00  0.79           C  
ATOM   2128  ND1 HIS A 140      19.503 -17.025  -0.040  1.00  0.79           N  
ATOM   2129  CD2 HIS A 140      18.918 -16.418  -2.054  1.00  0.79           C  
ATOM   2130  CE1 HIS A 140      20.261 -16.001  -0.372  1.00  0.79           C  
ATOM   2131  NE2 HIS A 140      19.923 -15.619  -1.589  1.00  0.79           N  
ATOM   2132  H   HIS A 140      15.727 -20.020  -0.828  1.00  0.79           H  
ATOM   2133  HA  HIS A 140      16.904 -18.010   0.896  1.00  0.79           H  
ATOM   2134 1HB  HIS A 140      18.197 -19.321  -0.753  1.00  0.79           H  
ATOM   2135 2HB  HIS A 140      17.302 -18.562  -2.056  1.00  0.79           H  
ATOM   2136  HD1 HIS A 140      19.556 -17.515   0.832  1.00  0.79           H  
ATOM   2137  HD2 HIS A 140      18.505 -16.259  -3.055  1.00  0.79           H  
ATOM   2138  HE1 HIS A 140      21.011 -15.610   0.319  1.00  0.79           H  
ATOM   2139  N   LEU A 141      14.949 -17.113  -1.594  1.00  0.78           N  
ATOM   2140  CA  LEU A 141      14.163 -15.992  -2.091  1.00  0.78           C  
ATOM   2141  C   LEU A 141      13.163 -15.518  -1.043  1.00  0.78           C  
ATOM   2142  O   LEU A 141      12.966 -14.314  -0.829  1.00  0.78           O  
ATOM   2143  CB  LEU A 141      13.367 -16.427  -3.325  1.00  0.78           C  
ATOM   2144  CG  LEU A 141      14.151 -16.731  -4.545  1.00  0.78           C  
ATOM   2145  CD1 LEU A 141      13.212 -17.307  -5.602  1.00  0.78           C  
ATOM   2146  CD2 LEU A 141      14.814 -15.460  -4.997  1.00  0.78           C  
ATOM   2147  H   LEU A 141      14.959 -18.011  -2.090  1.00  0.78           H  
ATOM   2148  HA  LEU A 141      14.843 -15.177  -2.340  1.00  0.78           H  
ATOM   2149 1HB  LEU A 141      12.802 -17.323  -3.066  1.00  0.78           H  
ATOM   2150 2HB  LEU A 141      12.656 -15.638  -3.574  1.00  0.78           H  
ATOM   2151  HG  LEU A 141      14.912 -17.487  -4.323  1.00  0.78           H  
ATOM   2152 1HD1 LEU A 141      13.769 -17.535  -6.489  1.00  0.78           H  
ATOM   2153 2HD1 LEU A 141      12.749 -18.216  -5.228  1.00  0.78           H  
ATOM   2154 3HD1 LEU A 141      12.439 -16.581  -5.839  1.00  0.78           H  
ATOM   2155 1HD2 LEU A 141      15.397 -15.629  -5.879  1.00  0.78           H  
ATOM   2156 2HD2 LEU A 141      14.047 -14.715  -5.211  1.00  0.78           H  
ATOM   2157 3HD2 LEU A 141      15.465 -15.103  -4.200  1.00  0.78           H  
ATOM   2158  N   ARG A 142      12.560 -16.479  -0.353  1.00  0.77           N  
ATOM   2159  CA  ARG A 142      11.597 -16.168   0.679  1.00  0.77           C  
ATOM   2160  C   ARG A 142      12.254 -15.422   1.853  1.00  0.77           C  
ATOM   2161  O   ARG A 142      11.680 -14.448   2.354  1.00  0.77           O  
ATOM   2162  CB  ARG A 142      10.906 -17.444   1.107  1.00  0.77           C  
ATOM   2163  CG  ARG A 142       9.715 -17.271   2.001  1.00  0.77           C  
ATOM   2164  CD  ARG A 142       9.015 -18.574   2.227  1.00  0.77           C  
ATOM   2165  NE  ARG A 142       8.542 -19.154   0.949  1.00  0.77           N  
ATOM   2166  CZ  ARG A 142       7.444 -18.735   0.267  1.00  0.77           C  
ATOM   2167  NH1 ARG A 142       6.726 -17.727   0.734  1.00  0.77           N  
ATOM   2168  NH2 ARG A 142       7.098 -19.315  -0.869  1.00  0.77           N  
ATOM   2169  H   ARG A 142      12.748 -17.459  -0.566  1.00  0.77           H  
ATOM   2170  HA  ARG A 142      10.837 -15.519   0.245  1.00  0.77           H  
ATOM   2171 1HB  ARG A 142      10.582 -17.991   0.222  1.00  0.77           H  
ATOM   2172 2HB  ARG A 142      11.627 -18.078   1.631  1.00  0.77           H  
ATOM   2173 1HG  ARG A 142      10.043 -16.878   2.965  1.00  0.77           H  
ATOM   2174 2HG  ARG A 142       9.011 -16.574   1.539  1.00  0.77           H  
ATOM   2175 1HD  ARG A 142       9.708 -19.281   2.686  1.00  0.77           H  
ATOM   2176 2HD  ARG A 142       8.154 -18.426   2.878  1.00  0.77           H  
ATOM   2177  HE  ARG A 142       9.077 -19.925   0.554  1.00  0.77           H  
ATOM   2178 1HH1 ARG A 142       6.990 -17.269   1.590  1.00  0.77           H  
ATOM   2179 2HH1 ARG A 142       5.899 -17.375   0.211  1.00  0.77           H  
ATOM   2180 1HH2 ARG A 142       7.639 -20.104  -1.269  1.00  0.77           H  
ATOM   2181 2HH2 ARG A 142       6.297 -18.970  -1.382  1.00  0.77           H  
ATOM   2182  N   GLU A 143      13.456 -15.849   2.276  1.00  0.76           N  
ATOM   2183  CA  GLU A 143      14.161 -15.167   3.364  1.00  0.76           C  
ATOM   2184  C   GLU A 143      14.692 -13.781   2.952  1.00  0.76           C  
ATOM   2185  O   GLU A 143      14.679 -12.837   3.759  1.00  0.76           O  
ATOM   2186  CB  GLU A 143      15.338 -16.019   3.860  1.00  0.76           C  
ATOM   2187  CG  GLU A 143      14.976 -17.327   4.633  1.00  0.76           C  
ATOM   2188  CD  GLU A 143      14.302 -17.126   5.977  1.00  0.76           C  
ATOM   2189  OE1 GLU A 143      14.814 -16.376   6.775  1.00  0.76           O  
ATOM   2190  OE2 GLU A 143      13.271 -17.740   6.209  1.00  0.76           O  
ATOM   2191  H   GLU A 143      13.884 -16.677   1.855  1.00  0.76           H  
ATOM   2192  HA  GLU A 143      13.462 -15.034   4.186  1.00  0.76           H  
ATOM   2193 1HB  GLU A 143      15.944 -16.314   2.998  1.00  0.76           H  
ATOM   2194 2HB  GLU A 143      15.970 -15.414   4.507  1.00  0.76           H  
ATOM   2195 1HG  GLU A 143      14.301 -17.908   4.018  1.00  0.76           H  
ATOM   2196 2HG  GLU A 143      15.884 -17.912   4.767  1.00  0.76           H  
ATOM   2197  N   VAL A 144      15.150 -13.639   1.701  1.00  0.76           N  
ATOM   2198  CA  VAL A 144      15.713 -12.365   1.268  1.00  0.76           C  
ATOM   2199  C   VAL A 144      14.663 -11.373   0.828  1.00  0.76           C  
ATOM   2200  O   VAL A 144      14.590 -10.266   1.351  1.00  0.76           O  
ATOM   2201  CB  VAL A 144      16.689 -12.537   0.094  1.00  0.76           C  
ATOM   2202  CG1 VAL A 144      17.150 -11.151  -0.396  1.00  0.76           C  
ATOM   2203  CG2 VAL A 144      17.877 -13.344   0.527  1.00  0.76           C  
ATOM   2204  H   VAL A 144      15.154 -14.442   1.070  1.00  0.76           H  
ATOM   2205  HA  VAL A 144      16.268 -11.943   2.103  1.00  0.76           H  
ATOM   2206  HB  VAL A 144      16.182 -13.045  -0.731  1.00  0.76           H  
ATOM   2207 1HG1 VAL A 144      17.831 -11.266  -1.214  1.00  0.76           H  
ATOM   2208 2HG1 VAL A 144      16.294 -10.572  -0.722  1.00  0.76           H  
ATOM   2209 3HG1 VAL A 144      17.659 -10.623   0.415  1.00  0.76           H  
ATOM   2210 1HG2 VAL A 144      18.555 -13.455  -0.308  1.00  0.76           H  
ATOM   2211 2HG2 VAL A 144      18.387 -12.831   1.342  1.00  0.76           H  
ATOM   2212 3HG2 VAL A 144      17.551 -14.328   0.864  1.00  0.76           H  
ATOM   2213  N   PHE A 145      13.837 -11.743  -0.125  1.00  0.75           N  
ATOM   2214  CA  PHE A 145      12.897 -10.767  -0.601  1.00  0.75           C  
ATOM   2215  C   PHE A 145      11.702 -10.696   0.324  1.00  0.75           C  
ATOM   2216  O   PHE A 145      11.255  -9.614   0.719  1.00  0.75           O  
ATOM   2217  CB  PHE A 145      12.439 -11.134  -1.982  1.00  0.75           C  
ATOM   2218  CG  PHE A 145      13.432 -11.003  -3.073  1.00  0.75           C  
ATOM   2219  CD1 PHE A 145      14.219 -12.070  -3.408  1.00  0.75           C  
ATOM   2220  CD2 PHE A 145      13.558  -9.830  -3.803  1.00  0.75           C  
ATOM   2221  CE1 PHE A 145      15.113 -11.971  -4.445  1.00  0.75           C  
ATOM   2222  CE2 PHE A 145      14.441  -9.730  -4.832  1.00  0.75           C  
ATOM   2223  CZ  PHE A 145      15.218 -10.804  -5.158  1.00  0.75           C  
ATOM   2224  H   PHE A 145      13.844 -12.682  -0.518  1.00  0.75           H  
ATOM   2225  HA  PHE A 145      13.381  -9.803  -0.638  1.00  0.75           H  
ATOM   2226 1HB  PHE A 145      12.107 -12.166  -1.964  1.00  0.75           H  
ATOM   2227 2HB  PHE A 145      11.591 -10.510  -2.223  1.00  0.75           H  
ATOM   2228  HD1 PHE A 145      14.121 -12.994  -2.843  1.00  0.75           H  
ATOM   2229  HD2 PHE A 145      12.953  -8.985  -3.566  1.00  0.75           H  
ATOM   2230  HE1 PHE A 145      15.737 -12.814  -4.710  1.00  0.75           H  
ATOM   2231  HE2 PHE A 145      14.523  -8.799  -5.395  1.00  0.75           H  
ATOM   2232  HZ  PHE A 145      15.923 -10.734  -5.983  1.00  0.75           H  
ATOM   2233  N   GLY A 146      11.195 -11.869   0.685  1.00  0.76           N  
ATOM   2234  CA  GLY A 146      10.006 -11.944   1.523  1.00  0.76           C  
ATOM   2235  C   GLY A 146      10.202 -11.336   2.915  1.00  0.76           C  
ATOM   2236  O   GLY A 146       9.556 -10.351   3.283  1.00  0.76           O  
ATOM   2237  H   GLY A 146      11.641 -12.725   0.350  1.00  0.76           H  
ATOM   2238 1HA  GLY A 146       9.183 -11.449   1.017  1.00  0.76           H  
ATOM   2239 2HA  GLY A 146       9.716 -12.990   1.628  1.00  0.76           H  
ATOM   2240  N   LYS A 147      11.131 -11.894   3.680  1.00  0.76           N  
ATOM   2241  CA  LYS A 147      11.322 -11.418   5.043  1.00  0.76           C  
ATOM   2242  C   LYS A 147      12.277 -10.234   5.200  1.00  0.76           C  
ATOM   2243  O   LYS A 147      11.915  -9.229   5.812  1.00  0.76           O  
ATOM   2244  CB  LYS A 147      11.818 -12.569   5.905  1.00  0.76           C  
ATOM   2245  CG  LYS A 147      10.798 -13.667   6.127  1.00  0.76           C  
ATOM   2246  CD  LYS A 147      11.391 -14.761   6.970  1.00  0.76           C  
ATOM   2247  CE  LYS A 147      10.442 -15.925   7.163  1.00  0.76           C  
ATOM   2248  NZ  LYS A 147      11.095 -17.024   7.916  1.00  0.76           N  
ATOM   2249  H   LYS A 147      11.635 -12.706   3.319  1.00  0.76           H  
ATOM   2250  HA  LYS A 147      10.351 -11.103   5.423  1.00  0.76           H  
ATOM   2251 1HB  LYS A 147      12.691 -13.021   5.439  1.00  0.76           H  
ATOM   2252 2HB  LYS A 147      12.129 -12.189   6.875  1.00  0.76           H  
ATOM   2253 1HG  LYS A 147       9.912 -13.263   6.616  1.00  0.76           H  
ATOM   2254 2HG  LYS A 147      10.508 -14.085   5.160  1.00  0.76           H  
ATOM   2255 1HD  LYS A 147      12.295 -15.131   6.488  1.00  0.76           H  
ATOM   2256 2HD  LYS A 147      11.665 -14.367   7.945  1.00  0.76           H  
ATOM   2257 1HE  LYS A 147       9.561 -15.592   7.708  1.00  0.76           H  
ATOM   2258 2HE  LYS A 147      10.137 -16.302   6.186  1.00  0.76           H  
ATOM   2259 1HZ  LYS A 147      10.463 -17.795   8.026  1.00  0.76           H  
ATOM   2260 2HZ  LYS A 147      11.926 -17.330   7.377  1.00  0.76           H  
ATOM   2261 3HZ  LYS A 147      11.388 -16.696   8.820  1.00  0.76           H  
ATOM   2262  N   THR A 148      13.485 -10.328   4.648  1.00  0.76           N  
ATOM   2263  CA  THR A 148      14.468  -9.271   4.842  1.00  0.76           C  
ATOM   2264  C   THR A 148      14.083  -7.955   4.154  1.00  0.76           C  
ATOM   2265  O   THR A 148      14.124  -6.906   4.786  1.00  0.76           O  
ATOM   2266  CB  THR A 148      15.852  -9.740   4.348  1.00  0.76           C  
ATOM   2267  OG1 THR A 148      16.241 -10.918   5.070  1.00  0.76           O  
ATOM   2268  CG2 THR A 148      16.884  -8.667   4.551  1.00  0.76           C  
ATOM   2269  H   THR A 148      13.760 -11.169   4.142  1.00  0.76           H  
ATOM   2270  HA  THR A 148      14.547  -9.075   5.911  1.00  0.76           H  
ATOM   2271  HB  THR A 148      15.810  -9.963   3.315  1.00  0.76           H  
ATOM   2272  HG1 THR A 148      15.662 -11.671   4.786  1.00  0.76           H  
ATOM   2273 1HG2 THR A 148      17.851  -9.015   4.194  1.00  0.76           H  
ATOM   2274 2HG2 THR A 148      16.590  -7.793   3.995  1.00  0.76           H  
ATOM   2275 3HG2 THR A 148      16.953  -8.425   5.609  1.00  0.76           H  
ATOM   2276  N   MET A 149      13.659  -7.999   2.892  1.00  0.76           N  
ATOM   2277  CA  MET A 149      13.301  -6.776   2.169  1.00  0.76           C  
ATOM   2278  C   MET A 149      11.852  -6.309   2.371  1.00  0.76           C  
ATOM   2279  O   MET A 149      11.492  -5.204   1.967  1.00  0.76           O  
ATOM   2280  CB  MET A 149      13.567  -7.000   0.699  1.00  0.76           C  
ATOM   2281  CG  MET A 149      15.052  -7.196   0.373  1.00  0.76           C  
ATOM   2282  SD  MET A 149      15.311  -7.763  -1.291  1.00  0.76           S  
ATOM   2283  CE  MET A 149      14.735  -6.381  -2.146  1.00  0.76           C  
ATOM   2284  H   MET A 149      13.667  -8.889   2.393  1.00  0.76           H  
ATOM   2285  HA  MET A 149      13.958  -5.985   2.524  1.00  0.76           H  
ATOM   2286 1HB  MET A 149      13.019  -7.853   0.367  1.00  0.76           H  
ATOM   2287 2HB  MET A 149      13.212  -6.146   0.132  1.00  0.76           H  
ATOM   2288 1HG  MET A 149      15.581  -6.246   0.502  1.00  0.76           H  
ATOM   2289 2HG  MET A 149      15.493  -7.916   1.060  1.00  0.76           H  
ATOM   2290 1HE  MET A 149      14.815  -6.574  -3.213  1.00  0.76           H  
ATOM   2291 2HE  MET A 149      13.713  -6.200  -1.873  1.00  0.76           H  
ATOM   2292 3HE  MET A 149      15.329  -5.512  -1.876  1.00  0.76           H  
ATOM   2293  N   GLY A 150      11.011  -7.136   2.989  1.00  0.75           N  
ATOM   2294  CA  GLY A 150       9.615  -6.767   3.216  1.00  0.75           C  
ATOM   2295  C   GLY A 150       8.704  -6.804   1.972  1.00  0.75           C  
ATOM   2296  O   GLY A 150       7.787  -5.983   1.853  1.00  0.75           O  
ATOM   2297  H   GLY A 150      11.338  -8.041   3.305  1.00  0.75           H  
ATOM   2298 1HA  GLY A 150       9.207  -7.445   3.967  1.00  0.75           H  
ATOM   2299 2HA  GLY A 150       9.584  -5.772   3.654  1.00  0.75           H  
ATOM   2300  N   LEU A 151       8.963  -7.712   1.030  1.00  0.74           N  
ATOM   2301  CA  LEU A 151       8.155  -7.799  -0.191  1.00  0.74           C  
ATOM   2302  C   LEU A 151       7.160  -8.976  -0.130  1.00  0.74           C  
ATOM   2303  O   LEU A 151       7.369  -9.923   0.625  1.00  0.74           O  
ATOM   2304  CB  LEU A 151       9.089  -7.953  -1.378  1.00  0.74           C  
ATOM   2305  CG  LEU A 151      10.164  -6.852  -1.523  1.00  0.74           C  
ATOM   2306  CD1 LEU A 151      10.977  -7.206  -2.648  1.00  0.74           C  
ATOM   2307  CD2 LEU A 151       9.535  -5.487  -1.716  1.00  0.74           C  
ATOM   2308  H   LEU A 151       9.735  -8.372   1.150  1.00  0.74           H  
ATOM   2309  HA  LEU A 151       7.585  -6.880  -0.308  1.00  0.74           H  
ATOM   2310 1HB  LEU A 151       9.597  -8.914  -1.296  1.00  0.74           H  
ATOM   2311 2HB  LEU A 151       8.507  -7.955  -2.275  1.00  0.74           H  
ATOM   2312  HG  LEU A 151      10.795  -6.828  -0.632  1.00  0.74           H  
ATOM   2313 1HD1 LEU A 151      11.747  -6.478  -2.790  1.00  0.74           H  
ATOM   2314 2HD1 LEU A 151      11.400  -8.168  -2.441  1.00  0.74           H  
ATOM   2315 3HD1 LEU A 151      10.349  -7.251  -3.519  1.00  0.74           H  
ATOM   2316 1HD2 LEU A 151      10.315  -4.734  -1.831  1.00  0.74           H  
ATOM   2317 2HD2 LEU A 151       8.908  -5.495  -2.609  1.00  0.74           H  
ATOM   2318 3HD2 LEU A 151       8.936  -5.254  -0.844  1.00  0.74           H  
ATOM   2319  N   SER A 152       6.052  -8.910  -0.875  1.00  0.72           N  
ATOM   2320  CA  SER A 152       5.105 -10.039  -0.920  1.00  0.72           C  
ATOM   2321  C   SER A 152       5.523 -11.077  -1.950  1.00  0.72           C  
ATOM   2322  O   SER A 152       6.379 -10.803  -2.788  1.00  0.72           O  
ATOM   2323  CB  SER A 152       3.720  -9.565  -1.280  1.00  0.72           C  
ATOM   2324  OG  SER A 152       3.698  -9.104  -2.610  1.00  0.72           O  
ATOM   2325  H   SER A 152       5.867  -8.094  -1.478  1.00  0.72           H  
ATOM   2326  HA  SER A 152       5.082 -10.512   0.063  1.00  0.72           H  
ATOM   2327 1HB  SER A 152       3.010 -10.381  -1.163  1.00  0.72           H  
ATOM   2328 2HB  SER A 152       3.419  -8.764  -0.610  1.00  0.72           H  
ATOM   2329  HG  SER A 152       4.208  -8.254  -2.602  1.00  0.72           H  
ATOM   2330  N   ASP A 153       4.879 -12.244  -1.943  1.00  0.70           N  
ATOM   2331  CA  ASP A 153       5.187 -13.246  -2.962  1.00  0.70           C  
ATOM   2332  C   ASP A 153       4.857 -12.744  -4.372  1.00  0.70           C  
ATOM   2333  O   ASP A 153       5.537 -13.070  -5.348  1.00  0.70           O  
ATOM   2334  CB  ASP A 153       4.489 -14.566  -2.637  1.00  0.70           C  
ATOM   2335  CG  ASP A 153       5.168 -15.221  -1.409  1.00  0.70           C  
ATOM   2336  OD1 ASP A 153       6.212 -14.738  -1.038  1.00  0.70           O  
ATOM   2337  OD2 ASP A 153       4.668 -16.181  -0.869  1.00  0.70           O  
ATOM   2338  H   ASP A 153       4.189 -12.437  -1.231  1.00  0.70           H  
ATOM   2339  HA  ASP A 153       6.253 -13.422  -2.925  1.00  0.70           H  
ATOM   2340 1HB  ASP A 153       3.436 -14.390  -2.420  1.00  0.70           H  
ATOM   2341 2HB  ASP A 153       4.540 -15.244  -3.488  1.00  0.70           H  
ATOM   2342  N   GLN A 154       3.825 -11.908  -4.480  1.00  0.69           N  
ATOM   2343  CA  GLN A 154       3.445 -11.330  -5.768  1.00  0.69           C  
ATOM   2344  C   GLN A 154       4.556 -10.412  -6.245  1.00  0.69           C  
ATOM   2345  O   GLN A 154       4.878 -10.386  -7.438  1.00  0.69           O  
ATOM   2346  CB  GLN A 154       2.116 -10.588  -5.657  1.00  0.69           C  
ATOM   2347  CG  GLN A 154       0.951 -11.518  -5.412  1.00  0.69           C  
ATOM   2348  CD  GLN A 154      -0.371 -10.820  -5.220  1.00  0.69           C  
ATOM   2349  OE1 GLN A 154      -0.443  -9.637  -4.877  1.00  0.69           O  
ATOM   2350  NE2 GLN A 154      -1.450 -11.567  -5.429  1.00  0.69           N  
ATOM   2351  H   GLN A 154       3.302 -11.658  -3.653  1.00  0.69           H  
ATOM   2352  HA  GLN A 154       3.347 -12.111  -6.509  1.00  0.69           H  
ATOM   2353 1HB  GLN A 154       2.167  -9.862  -4.841  1.00  0.69           H  
ATOM   2354 2HB  GLN A 154       1.925 -10.035  -6.581  1.00  0.69           H  
ATOM   2355 1HG  GLN A 154       0.862 -12.149  -6.275  1.00  0.69           H  
ATOM   2356 2HG  GLN A 154       1.157 -12.120  -4.528  1.00  0.69           H  
ATOM   2357 1HE2 GLN A 154      -2.361 -11.173  -5.311  1.00  0.69           H  
ATOM   2358 2HE2 GLN A 154      -1.349 -12.526  -5.697  1.00  0.69           H  
ATOM   2359  N   ASP A 155       5.218  -9.735  -5.301  1.00  0.68           N  
ATOM   2360  CA  ASP A 155       6.287  -8.819  -5.671  1.00  0.68           C  
ATOM   2361  C   ASP A 155       7.545  -9.609  -6.017  1.00  0.68           C  
ATOM   2362  O   ASP A 155       8.276  -9.234  -6.926  1.00  0.68           O  
ATOM   2363  CB  ASP A 155       6.649  -7.892  -4.513  1.00  0.68           C  
ATOM   2364  CG  ASP A 155       5.574  -6.922  -4.073  1.00  0.68           C  
ATOM   2365  OD1 ASP A 155       5.034  -6.231  -4.889  1.00  0.68           O  
ATOM   2366  OD2 ASP A 155       5.298  -6.891  -2.869  1.00  0.68           O  
ATOM   2367  H   ASP A 155       4.907  -9.794  -4.327  1.00  0.68           H  
ATOM   2368  HA  ASP A 155       5.977  -8.241  -6.539  1.00  0.68           H  
ATOM   2369 1HB  ASP A 155       6.897  -8.514  -3.671  1.00  0.68           H  
ATOM   2370 2HB  ASP A 155       7.546  -7.326  -4.773  1.00  0.68           H  
ATOM   2371  N   ILE A 156       7.779 -10.737  -5.342  1.00  0.69           N  
ATOM   2372  CA  ILE A 156       8.967 -11.529  -5.653  1.00  0.69           C  
ATOM   2373  C   ILE A 156       8.895 -12.033  -7.077  1.00  0.69           C  
ATOM   2374  O   ILE A 156       9.873 -11.954  -7.836  1.00  0.69           O  
ATOM   2375  CB  ILE A 156       9.115 -12.746  -4.726  1.00  0.69           C  
ATOM   2376  CG1 ILE A 156       9.425 -12.273  -3.365  1.00  0.69           C  
ATOM   2377  CG2 ILE A 156      10.224 -13.689  -5.233  1.00  0.69           C  
ATOM   2378  CD1 ILE A 156       9.367 -13.327  -2.275  1.00  0.69           C  
ATOM   2379  H   ILE A 156       7.156 -11.006  -4.580  1.00  0.69           H  
ATOM   2380  HA  ILE A 156       9.847 -10.901  -5.548  1.00  0.69           H  
ATOM   2381  HB  ILE A 156       8.172 -13.281  -4.688  1.00  0.69           H  
ATOM   2382 1HG1 ILE A 156      10.379 -11.866  -3.420  1.00  0.69           H  
ATOM   2383 2HG1 ILE A 156       8.729 -11.478  -3.105  1.00  0.69           H  
ATOM   2384 1HG2 ILE A 156      10.308 -14.547  -4.567  1.00  0.69           H  
ATOM   2385 2HG2 ILE A 156       9.968 -14.029  -6.233  1.00  0.69           H  
ATOM   2386 3HG2 ILE A 156      11.177 -13.157  -5.262  1.00  0.69           H  
ATOM   2387 1HD1 ILE A 156       9.621 -12.873  -1.331  1.00  0.69           H  
ATOM   2388 2HD1 ILE A 156       8.371 -13.743  -2.205  1.00  0.69           H  
ATOM   2389 3HD1 ILE A 156      10.078 -14.122  -2.498  1.00  0.69           H  
ATOM   2390  N   VAL A 157       7.732 -12.544  -7.451  1.00  0.70           N  
ATOM   2391  CA  VAL A 157       7.584 -13.050  -8.792  1.00  0.70           C  
ATOM   2392  C   VAL A 157       7.658 -11.919  -9.805  1.00  0.70           C  
ATOM   2393  O   VAL A 157       8.426 -11.999 -10.765  1.00  0.70           O  
ATOM   2394  CB  VAL A 157       6.246 -13.778  -8.937  1.00  0.70           C  
ATOM   2395  CG1 VAL A 157       6.019 -14.158 -10.344  1.00  0.70           C  
ATOM   2396  CG2 VAL A 157       6.258 -15.000  -8.100  1.00  0.70           C  
ATOM   2397  H   VAL A 157       6.956 -12.596  -6.784  1.00  0.70           H  
ATOM   2398  HA  VAL A 157       8.392 -13.754  -8.985  1.00  0.70           H  
ATOM   2399  HB  VAL A 157       5.441 -13.109  -8.617  1.00  0.70           H  
ATOM   2400 1HG1 VAL A 157       5.060 -14.666 -10.444  1.00  0.70           H  
ATOM   2401 2HG1 VAL A 157       6.032 -13.267 -10.941  1.00  0.70           H  
ATOM   2402 3HG1 VAL A 157       6.813 -14.821 -10.659  1.00  0.70           H  
ATOM   2403 1HG2 VAL A 157       5.318 -15.519  -8.183  1.00  0.70           H  
ATOM   2404 2HG2 VAL A 157       7.052 -15.643  -8.437  1.00  0.70           H  
ATOM   2405 3HG2 VAL A 157       6.428 -14.704  -7.076  1.00  0.70           H  
ATOM   2406  N   ALA A 158       6.916 -10.837  -9.575  1.00  0.73           N  
ATOM   2407  CA  ALA A 158       6.931  -9.749 -10.532  1.00  0.73           C  
ATOM   2408  C   ALA A 158       8.332  -9.166 -10.710  1.00  0.73           C  
ATOM   2409  O   ALA A 158       8.745  -8.899 -11.837  1.00  0.73           O  
ATOM   2410  CB  ALA A 158       5.972  -8.676 -10.093  1.00  0.73           C  
ATOM   2411  H   ALA A 158       6.308 -10.772  -8.757  1.00  0.73           H  
ATOM   2412  HA  ALA A 158       6.601 -10.146 -11.492  1.00  0.73           H  
ATOM   2413 1HB  ALA A 158       5.963  -7.910 -10.831  1.00  0.73           H  
ATOM   2414 2HB  ALA A 158       4.970  -9.098  -9.993  1.00  0.73           H  
ATOM   2415 3HB  ALA A 158       6.289  -8.267  -9.131  1.00  0.73           H  
ATOM   2416  N   LEU A 159       9.093  -9.017  -9.617  1.00  0.76           N  
ATOM   2417  CA  LEU A 159      10.451  -8.494  -9.722  1.00  0.76           C  
ATOM   2418  C   LEU A 159      11.360  -9.446 -10.457  1.00  0.76           C  
ATOM   2419  O   LEU A 159      12.173  -9.013 -11.270  1.00  0.76           O  
ATOM   2420  CB  LEU A 159      11.037  -8.203  -8.347  1.00  0.76           C  
ATOM   2421  CG  LEU A 159      10.413  -7.040  -7.652  1.00  0.76           C  
ATOM   2422  CD1 LEU A 159      10.912  -6.979  -6.232  1.00  0.76           C  
ATOM   2423  CD2 LEU A 159      10.730  -5.760  -8.433  1.00  0.76           C  
ATOM   2424  H   LEU A 159       8.726  -9.245  -8.696  1.00  0.76           H  
ATOM   2425  HA  LEU A 159      10.411  -7.561 -10.280  1.00  0.76           H  
ATOM   2426 1HB  LEU A 159      10.896  -9.086  -7.717  1.00  0.76           H  
ATOM   2427 2HB  LEU A 159      12.102  -8.010  -8.448  1.00  0.76           H  
ATOM   2428  HG  LEU A 159       9.362  -7.178  -7.622  1.00  0.76           H  
ATOM   2429 1HD1 LEU A 159      10.443  -6.136  -5.721  1.00  0.76           H  
ATOM   2430 2HD1 LEU A 159      10.643  -7.911  -5.735  1.00  0.76           H  
ATOM   2431 3HD1 LEU A 159      11.986  -6.867  -6.217  1.00  0.76           H  
ATOM   2432 1HD2 LEU A 159      10.276  -4.918  -7.931  1.00  0.76           H  
ATOM   2433 2HD2 LEU A 159      11.802  -5.616  -8.488  1.00  0.76           H  
ATOM   2434 3HD2 LEU A 159      10.329  -5.839  -9.446  1.00  0.76           H  
ATOM   2435  N   SER A 160      11.195 -10.752 -10.235  1.00  0.80           N  
ATOM   2436  CA  SER A 160      12.011 -11.740 -10.922  1.00  0.80           C  
ATOM   2437  C   SER A 160      11.764 -11.596 -12.416  1.00  0.80           C  
ATOM   2438  O   SER A 160      12.687 -11.664 -13.227  1.00  0.80           O  
ATOM   2439  CB  SER A 160      11.674 -13.121 -10.429  1.00  0.80           C  
ATOM   2440  OG  SER A 160      12.006 -13.243  -9.065  1.00  0.80           O  
ATOM   2441  H   SER A 160      10.515 -11.078  -9.547  1.00  0.80           H  
ATOM   2442  HA  SER A 160      13.062 -11.537 -10.718  1.00  0.80           H  
ATOM   2443 1HB  SER A 160      10.611 -13.307 -10.568  1.00  0.80           H  
ATOM   2444 2HB  SER A 160      12.218 -13.863 -11.013  1.00  0.80           H  
ATOM   2445  HG  SER A 160      11.381 -12.639  -8.590  1.00  0.80           H  
ATOM   2446  N   GLY A 161      10.513 -11.301 -12.773  1.00  0.82           N  
ATOM   2447  CA  GLY A 161      10.101 -11.079 -14.149  1.00  0.82           C  
ATOM   2448  C   GLY A 161      10.881  -9.934 -14.807  1.00  0.82           C  
ATOM   2449  O   GLY A 161      10.966  -9.851 -16.030  1.00  0.82           O  
ATOM   2450  H   GLY A 161       9.798 -11.270 -12.045  1.00  0.82           H  
ATOM   2451 1HA  GLY A 161      10.225 -11.988 -14.720  1.00  0.82           H  
ATOM   2452 2HA  GLY A 161       9.045 -10.846 -14.157  1.00  0.82           H  
ATOM   2453  N   GLY A 162      11.486  -9.055 -14.003  1.00  0.85           N  
ATOM   2454  CA  GLY A 162      12.285  -7.941 -14.479  1.00  0.85           C  
ATOM   2455  C   GLY A 162      13.514  -8.429 -15.235  1.00  0.85           C  
ATOM   2456  O   GLY A 162      14.057  -7.713 -16.074  1.00  0.85           O  
ATOM   2457  H   GLY A 162      11.423  -9.168 -12.997  1.00  0.85           H  
ATOM   2458 1HA  GLY A 162      11.690  -7.296 -15.116  1.00  0.85           H  
ATOM   2459 2HA  GLY A 162      12.594  -7.345 -13.622  1.00  0.85           H  
ATOM   2460  N   HIS A 163      13.907  -9.688 -15.029  1.00  0.87           N  
ATOM   2461  CA  HIS A 163      15.074 -10.248 -15.700  1.00  0.87           C  
ATOM   2462  C   HIS A 163      14.825 -10.408 -17.197  1.00  0.87           C  
ATOM   2463  O   HIS A 163      15.763 -10.552 -17.985  1.00  0.87           O  
ATOM   2464  CB  HIS A 163      15.516 -11.555 -15.051  1.00  0.87           C  
ATOM   2465  CG  HIS A 163      16.205 -11.387 -13.746  1.00  0.87           C  
ATOM   2466  ND1 HIS A 163      17.406 -10.701 -13.618  1.00  0.87           N  
ATOM   2467  CD2 HIS A 163      15.892 -11.830 -12.514  1.00  0.87           C  
ATOM   2468  CE1 HIS A 163      17.786 -10.725 -12.355  1.00  0.87           C  
ATOM   2469  NE2 HIS A 163      16.888 -11.403 -11.663  1.00  0.87           N  
ATOM   2470  H   HIS A 163      13.405 -10.274 -14.360  1.00  0.87           H  
ATOM   2471  HA  HIS A 163      15.905  -9.554 -15.592  1.00  0.87           H  
ATOM   2472 1HB  HIS A 163      14.649 -12.160 -14.863  1.00  0.87           H  
ATOM   2473 2HB  HIS A 163      16.142 -12.082 -15.712  1.00  0.87           H  
ATOM   2474  HD2 HIS A 163      15.013 -12.418 -12.245  1.00  0.87           H  
ATOM   2475  HE1 HIS A 163      18.690 -10.266 -11.949  1.00  0.87           H  
ATOM   2476  HE2 HIS A 163      16.920 -11.585 -10.671  1.00  0.87           H  
ATOM   2477  N   THR A 164      13.564 -10.264 -17.610  1.00  0.90           N  
ATOM   2478  CA  THR A 164      13.157 -10.273 -19.004  1.00  0.90           C  
ATOM   2479  C   THR A 164      13.848  -9.145 -19.761  1.00  0.90           C  
ATOM   2480  O   THR A 164      13.900  -9.157 -20.985  1.00  0.90           O  
ATOM   2481  CB  THR A 164      11.639 -10.087 -19.128  1.00  0.90           C  
ATOM   2482  OG1 THR A 164      11.199 -10.502 -20.420  1.00  0.90           O  
ATOM   2483  CG2 THR A 164      11.239  -8.676 -18.941  1.00  0.90           C  
ATOM   2484  H   THR A 164      12.822 -10.135 -16.920  1.00  0.90           H  
ATOM   2485  HA  THR A 164      13.448 -11.222 -19.455  1.00  0.90           H  
ATOM   2486  HB  THR A 164      11.153 -10.665 -18.369  1.00  0.90           H  
ATOM   2487  HG1 THR A 164      10.220 -10.531 -20.419  1.00  0.90           H  
ATOM   2488 1HG2 THR A 164      10.153  -8.600 -19.025  1.00  0.90           H  
ATOM   2489 2HG2 THR A 164      11.552  -8.337 -17.960  1.00  0.90           H  
ATOM   2490 3HG2 THR A 164      11.706  -8.075 -19.709  1.00  0.90           H  
ATOM   2491  N   LEU A 165      14.349  -8.154 -19.018  1.00  0.94           N  
ATOM   2492  CA  LEU A 165      15.002  -6.995 -19.567  1.00  0.94           C  
ATOM   2493  C   LEU A 165      16.504  -7.139 -19.759  1.00  0.94           C  
ATOM   2494  O   LEU A 165      17.168  -6.142 -20.053  1.00  0.94           O  
ATOM   2495  CB  LEU A 165      14.685  -5.785 -18.701  1.00  0.94           C  
ATOM   2496  CG  LEU A 165      13.213  -5.478 -18.737  1.00  0.94           C  
ATOM   2497  CD1 LEU A 165      12.801  -4.311 -17.850  1.00  0.94           C  
ATOM   2498  CD2 LEU A 165      12.919  -5.208 -20.130  1.00  0.94           C  
ATOM   2499  H   LEU A 165      14.263  -8.199 -18.006  1.00  0.94           H  
ATOM   2500  HA  LEU A 165      14.559  -6.812 -20.540  1.00  0.94           H  
ATOM   2501 1HB  LEU A 165      14.986  -5.984 -17.675  1.00  0.94           H  
ATOM   2502 2HB  LEU A 165      15.231  -4.922 -19.077  1.00  0.94           H  
ATOM   2503  HG  LEU A 165      12.665  -6.325 -18.391  1.00  0.94           H  
ATOM   2504 1HD1 LEU A 165      11.737  -4.137 -17.938  1.00  0.94           H  
ATOM   2505 2HD1 LEU A 165      13.038  -4.538 -16.812  1.00  0.94           H  
ATOM   2506 3HD1 LEU A 165      13.313  -3.425 -18.173  1.00  0.94           H  
ATOM   2507 1HD2 LEU A 165      11.914  -4.985 -20.226  1.00  0.94           H  
ATOM   2508 2HD2 LEU A 165      13.501  -4.369 -20.435  1.00  0.94           H  
ATOM   2509 3HD2 LEU A 165      13.174  -6.070 -20.754  1.00  0.94           H  
ATOM   2510  N   GLY A 166      17.056  -8.359 -19.616  1.00  1.00           N  
ATOM   2511  CA  GLY A 166      18.488  -8.492 -19.853  1.00  1.00           C  
ATOM   2512  C   GLY A 166      19.038  -9.871 -20.213  1.00  1.00           C  
ATOM   2513  O   GLY A 166      18.314 -10.818 -20.572  1.00  1.00           O  
ATOM   2514  H   GLY A 166      16.493  -9.158 -19.323  1.00  1.00           H  
ATOM   2515 1HA  GLY A 166      18.768  -7.795 -20.642  1.00  1.00           H  
ATOM   2516 2HA  GLY A 166      19.007  -8.165 -18.957  1.00  1.00           H  
ATOM   2517  N   ARG A 167      20.372  -9.923 -20.142  1.00  1.07           N  
ATOM   2518  CA  ARG A 167      21.211 -11.065 -20.475  1.00  1.07           C  
ATOM   2519  C   ARG A 167      22.353 -11.228 -19.497  1.00  1.07           C  
ATOM   2520  O   ARG A 167      22.893 -10.245 -18.980  1.00  1.07           O  
ATOM   2521  CB  ARG A 167      21.778 -10.926 -21.882  1.00  1.07           C  
ATOM   2522  CG  ARG A 167      22.701 -12.045 -22.298  1.00  1.07           C  
ATOM   2523  CD  ARG A 167      23.011 -12.060 -23.731  1.00  1.07           C  
ATOM   2524  NE  ARG A 167      23.879 -13.187 -24.068  1.00  1.07           N  
ATOM   2525  CZ  ARG A 167      24.382 -13.437 -25.289  1.00  1.07           C  
ATOM   2526  NH1 ARG A 167      24.111 -12.639 -26.303  1.00  1.07           N  
ATOM   2527  NH2 ARG A 167      25.154 -14.492 -25.463  1.00  1.07           N  
ATOM   2528  H   ARG A 167      20.845  -9.081 -19.844  1.00  1.07           H  
ATOM   2529  HA  ARG A 167      20.607 -11.964 -20.412  1.00  1.07           H  
ATOM   2530 1HB  ARG A 167      20.966 -10.874 -22.605  1.00  1.07           H  
ATOM   2531 2HB  ARG A 167      22.349 -10.000 -21.952  1.00  1.07           H  
ATOM   2532 1HG  ARG A 167      23.643 -11.884 -21.801  1.00  1.07           H  
ATOM   2533 2HG  ARG A 167      22.314 -12.993 -22.008  1.00  1.07           H  
ATOM   2534 1HD  ARG A 167      22.092 -12.152 -24.304  1.00  1.07           H  
ATOM   2535 2HD  ARG A 167      23.526 -11.141 -23.998  1.00  1.07           H  
ATOM   2536  HE  ARG A 167      24.122 -13.857 -23.313  1.00  1.07           H  
ATOM   2537 1HH1 ARG A 167      23.520 -11.832 -26.165  1.00  1.07           H  
ATOM   2538 2HH1 ARG A 167      24.494 -12.834 -27.217  1.00  1.07           H  
ATOM   2539 1HH2 ARG A 167      25.361 -15.096 -24.665  1.00  1.07           H  
ATOM   2540 2HH2 ARG A 167      25.542 -14.694 -26.371  1.00  1.07           H  
ATOM   2541  N   ALA A 168      22.658 -12.468 -19.162  1.00  1.15           N  
ATOM   2542  CA  ALA A 168      23.777 -12.759 -18.290  1.00  1.15           C  
ATOM   2543  C   ALA A 168      25.087 -12.755 -19.062  1.00  1.15           C  
ATOM   2544  O   ALA A 168      25.097 -12.969 -20.272  1.00  1.15           O  
ATOM   2545  CB  ALA A 168      23.579 -14.086 -17.631  1.00  1.15           C  
ATOM   2546  H   ALA A 168      22.151 -13.256 -19.581  1.00  1.15           H  
ATOM   2547  HA  ALA A 168      23.831 -11.981 -17.526  1.00  1.15           H  
ATOM   2548 1HB  ALA A 168      24.412 -14.284 -16.970  1.00  1.15           H  
ATOM   2549 2HB  ALA A 168      22.654 -14.079 -17.065  1.00  1.15           H  
ATOM   2550 3HB  ALA A 168      23.542 -14.842 -18.409  1.00  1.15           H  
ATOM   2551  N   HIS A 169      26.184 -12.514 -18.357  1.00  1.23           N  
ATOM   2552  CA  HIS A 169      27.514 -12.581 -18.949  1.00  1.23           C  
ATOM   2553  C   HIS A 169      28.445 -13.372 -18.024  1.00  1.23           C  
ATOM   2554  O   HIS A 169      28.497 -13.141 -16.798  1.00  1.23           O  
ATOM   2555  CB  HIS A 169      28.047 -11.174 -19.236  1.00  1.23           C  
ATOM   2556  CG  HIS A 169      27.180 -10.400 -20.213  1.00  1.23           C  
ATOM   2557  ND1 HIS A 169      27.283 -10.556 -21.580  1.00  1.23           N  
ATOM   2558  CD2 HIS A 169      26.189  -9.492 -20.015  1.00  1.23           C  
ATOM   2559  CE1 HIS A 169      26.397  -9.775 -22.180  1.00  1.23           C  
ATOM   2560  NE2 HIS A 169      25.725  -9.117 -21.253  1.00  1.23           N  
ATOM   2561  H   HIS A 169      26.089 -12.321 -17.375  1.00  1.23           H  
ATOM   2562  HA  HIS A 169      27.465 -13.119 -19.895  1.00  1.23           H  
ATOM   2563 1HB  HIS A 169      28.110 -10.609 -18.306  1.00  1.23           H  
ATOM   2564 2HB  HIS A 169      29.054 -11.242 -19.649  1.00  1.23           H  
ATOM   2565  HD1 HIS A 169      27.909 -11.170 -22.060  1.00  1.23           H  
ATOM   2566  HD2 HIS A 169      25.748  -9.061 -19.116  1.00  1.23           H  
ATOM   2567  HE1 HIS A 169      26.322  -9.756 -23.265  1.00  1.23           H  
ATOM   2568  N   LYS A 170      29.209 -14.295 -18.610  1.00  1.29           N  
ATOM   2569  CA  LYS A 170      30.083 -15.144 -17.812  1.00  1.29           C  
ATOM   2570  C   LYS A 170      31.028 -14.345 -16.936  1.00  1.29           C  
ATOM   2571  O   LYS A 170      31.129 -14.590 -15.737  1.00  1.29           O  
ATOM   2572  CB  LYS A 170      30.893 -16.081 -18.700  1.00  1.29           C  
ATOM   2573  CG  LYS A 170      31.792 -17.047 -17.951  1.00  1.29           C  
ATOM   2574  CD  LYS A 170      32.492 -17.988 -18.923  1.00  1.29           C  
ATOM   2575  CE  LYS A 170      33.418 -18.956 -18.208  1.00  1.29           C  
ATOM   2576  NZ  LYS A 170      34.080 -19.885 -19.161  1.00  1.29           N  
ATOM   2577  H   LYS A 170      29.143 -14.439 -19.610  1.00  1.29           H  
ATOM   2578  HA  LYS A 170      29.456 -15.752 -17.169  1.00  1.29           H  
ATOM   2579 1HB  LYS A 170      30.230 -16.681 -19.290  1.00  1.29           H  
ATOM   2580 2HB  LYS A 170      31.511 -15.502 -19.384  1.00  1.29           H  
ATOM   2581 1HG  LYS A 170      32.538 -16.492 -17.381  1.00  1.29           H  
ATOM   2582 2HG  LYS A 170      31.189 -17.637 -17.258  1.00  1.29           H  
ATOM   2583 1HD  LYS A 170      31.736 -18.555 -19.480  1.00  1.29           H  
ATOM   2584 2HD  LYS A 170      33.071 -17.403 -19.637  1.00  1.29           H  
ATOM   2585 1HE  LYS A 170      34.182 -18.393 -17.674  1.00  1.29           H  
ATOM   2586 2HE  LYS A 170      32.840 -19.539 -17.489  1.00  1.29           H  
ATOM   2587 1HZ  LYS A 170      34.687 -20.514 -18.656  1.00  1.29           H  
ATOM   2588 2HZ  LYS A 170      33.374 -20.417 -19.653  1.00  1.29           H  
ATOM   2589 3HZ  LYS A 170      34.623 -19.352 -19.826  1.00  1.29           H  
ATOM   2590  N   GLU A 171      31.625 -13.310 -17.510  1.00  1.32           N  
ATOM   2591  CA  GLU A 171      32.578 -12.463 -16.806  1.00  1.32           C  
ATOM   2592  C   GLU A 171      32.002 -11.729 -15.571  1.00  1.32           C  
ATOM   2593  O   GLU A 171      32.776 -11.224 -14.755  1.00  1.32           O  
ATOM   2594  CB  GLU A 171      33.201 -11.458 -17.791  1.00  1.32           C  
ATOM   2595  CG  GLU A 171      32.248 -10.420 -18.301  1.00  1.32           C  
ATOM   2596  CD  GLU A 171      32.821  -9.452 -19.314  1.00  1.32           C  
ATOM   2597  OE1 GLU A 171      33.330  -9.885 -20.321  1.00  1.32           O  
ATOM   2598  OE2 GLU A 171      32.734  -8.257 -19.061  1.00  1.32           O  
ATOM   2599  H   GLU A 171      31.455 -13.137 -18.488  1.00  1.32           H  
ATOM   2600  HA  GLU A 171      33.383 -13.106 -16.450  1.00  1.32           H  
ATOM   2601 1HB  GLU A 171      34.030 -10.941 -17.308  1.00  1.32           H  
ATOM   2602 2HB  GLU A 171      33.602 -11.994 -18.651  1.00  1.32           H  
ATOM   2603 1HG  GLU A 171      31.352 -10.894 -18.696  1.00  1.32           H  
ATOM   2604 2HG  GLU A 171      31.986  -9.863 -17.450  1.00  1.32           H  
ATOM   2605  N   ARG A 172      30.665 -11.598 -15.454  1.00  1.31           N  
ATOM   2606  CA  ARG A 172      30.089 -10.877 -14.313  1.00  1.31           C  
ATOM   2607  C   ARG A 172      29.272 -11.800 -13.385  1.00  1.31           C  
ATOM   2608  O   ARG A 172      29.301 -11.654 -12.157  1.00  1.31           O  
ATOM   2609  CB  ARG A 172      29.169  -9.755 -14.805  1.00  1.31           C  
ATOM   2610  CG  ARG A 172      29.825  -8.773 -15.785  1.00  1.31           C  
ATOM   2611  CD  ARG A 172      30.970  -8.001 -15.194  1.00  1.31           C  
ATOM   2612  NE  ARG A 172      31.828  -7.393 -16.215  1.00  1.31           N  
ATOM   2613  CZ  ARG A 172      32.746  -6.433 -16.010  1.00  1.31           C  
ATOM   2614  NH1 ARG A 172      32.916  -5.845 -14.834  1.00  1.31           N  
ATOM   2615  NH2 ARG A 172      33.484  -6.089 -17.042  1.00  1.31           N  
ATOM   2616  H   ARG A 172      30.050 -12.043 -16.125  1.00  1.31           H  
ATOM   2617  HA  ARG A 172      30.901 -10.437 -13.736  1.00  1.31           H  
ATOM   2618 1HB  ARG A 172      28.304 -10.191 -15.303  1.00  1.31           H  
ATOM   2619 2HB  ARG A 172      28.807  -9.180 -13.953  1.00  1.31           H  
ATOM   2620 1HG  ARG A 172      30.122  -9.299 -16.661  1.00  1.31           H  
ATOM   2621 2HG  ARG A 172      29.075  -8.037 -16.070  1.00  1.31           H  
ATOM   2622 1HD  ARG A 172      30.589  -7.221 -14.585  1.00  1.31           H  
ATOM   2623 2HD  ARG A 172      31.585  -8.664 -14.586  1.00  1.31           H  
ATOM   2624  HE  ARG A 172      31.815  -7.784 -17.169  1.00  1.31           H  
ATOM   2625 1HH1 ARG A 172      32.324  -6.086 -14.026  1.00  1.31           H  
ATOM   2626 2HH1 ARG A 172      33.619  -5.129 -14.730  1.00  1.31           H  
ATOM   2627 1HH2 ARG A 172      33.329  -6.590 -17.932  1.00  1.31           H  
ATOM   2628 2HH2 ARG A 172      34.190  -5.377 -16.957  1.00  1.31           H  
ATOM   2629  N   SER A 173      28.538 -12.755 -13.976  1.00  1.27           N  
ATOM   2630  CA  SER A 173      27.634 -13.630 -13.221  1.00  1.27           C  
ATOM   2631  C   SER A 173      27.989 -15.110 -13.278  1.00  1.27           C  
ATOM   2632  O   SER A 173      27.488 -15.902 -12.479  1.00  1.27           O  
ATOM   2633  CB  SER A 173      26.245 -13.524 -13.790  1.00  1.27           C  
ATOM   2634  OG  SER A 173      26.233 -14.023 -15.112  1.00  1.27           O  
ATOM   2635  H   SER A 173      28.572 -12.855 -14.984  1.00  1.27           H  
ATOM   2636  HA  SER A 173      27.639 -13.314 -12.178  1.00  1.27           H  
ATOM   2637 1HB  SER A 173      25.546 -14.088 -13.175  1.00  1.27           H  
ATOM   2638 2HB  SER A 173      25.929 -12.484 -13.787  1.00  1.27           H  
ATOM   2639  HG  SER A 173      27.004 -13.615 -15.561  1.00  1.27           H  
ATOM   2640  N   GLY A 174      28.798 -15.504 -14.256  1.00  1.19           N  
ATOM   2641  CA  GLY A 174      29.083 -16.919 -14.470  1.00  1.19           C  
ATOM   2642  C   GLY A 174      28.144 -17.587 -15.490  1.00  1.19           C  
ATOM   2643  O   GLY A 174      28.387 -18.723 -15.900  1.00  1.19           O  
ATOM   2644  H   GLY A 174      29.227 -14.825 -14.887  1.00  1.19           H  
ATOM   2645 1HA  GLY A 174      30.113 -17.016 -14.815  1.00  1.19           H  
ATOM   2646 2HA  GLY A 174      29.019 -17.448 -13.521  1.00  1.19           H  
ATOM   2647  N   PHE A 175      27.094 -16.880 -15.931  1.00  1.10           N  
ATOM   2648  CA  PHE A 175      26.156 -17.446 -16.903  1.00  1.10           C  
ATOM   2649  C   PHE A 175      26.167 -16.591 -18.168  1.00  1.10           C  
ATOM   2650  O   PHE A 175      26.455 -15.409 -18.087  1.00  1.10           O  
ATOM   2651  CB  PHE A 175      24.768 -17.499 -16.299  1.00  1.10           C  
ATOM   2652  CG  PHE A 175      24.719 -18.310 -15.071  1.00  1.10           C  
ATOM   2653  CD1 PHE A 175      24.919 -17.699 -13.845  1.00  1.10           C  
ATOM   2654  CD2 PHE A 175      24.502 -19.674 -15.110  1.00  1.10           C  
ATOM   2655  CE1 PHE A 175      24.893 -18.428 -12.679  1.00  1.10           C  
ATOM   2656  CE2 PHE A 175      24.476 -20.413 -13.945  1.00  1.10           C  
ATOM   2657  CZ  PHE A 175      24.672 -19.789 -12.725  1.00  1.10           C  
ATOM   2658  H   PHE A 175      26.915 -15.945 -15.565  1.00  1.10           H  
ATOM   2659  HA  PHE A 175      26.473 -18.455 -17.166  1.00  1.10           H  
ATOM   2660 1HB  PHE A 175      24.433 -16.497 -16.055  1.00  1.10           H  
ATOM   2661 2HB  PHE A 175      24.089 -17.919 -17.015  1.00  1.10           H  
ATOM   2662  HD1 PHE A 175      25.101 -16.622 -13.808  1.00  1.10           H  
ATOM   2663  HD2 PHE A 175      24.352 -20.163 -16.072  1.00  1.10           H  
ATOM   2664  HE1 PHE A 175      25.053 -17.927 -11.723  1.00  1.10           H  
ATOM   2665  HE2 PHE A 175      24.304 -21.488 -13.985  1.00  1.10           H  
ATOM   2666  HZ  PHE A 175      24.653 -20.370 -11.806  1.00  1.10           H  
ATOM   2667  N   GLU A 176      25.881 -17.179 -19.336  1.00  1.02           N  
ATOM   2668  CA  GLU A 176      25.941 -16.422 -20.602  1.00  1.02           C  
ATOM   2669  C   GLU A 176      24.643 -16.119 -21.366  1.00  1.02           C  
ATOM   2670  O   GLU A 176      24.646 -15.264 -22.257  1.00  1.02           O  
ATOM   2671  CB  GLU A 176      26.853 -17.155 -21.591  1.00  1.02           C  
ATOM   2672  CG  GLU A 176      28.294 -17.267 -21.163  1.00  1.02           C  
ATOM   2673  CD  GLU A 176      29.168 -18.007 -22.168  1.00  1.02           C  
ATOM   2674  OE1 GLU A 176      28.642 -18.498 -23.137  1.00  1.02           O  
ATOM   2675  OE2 GLU A 176      30.359 -18.070 -21.960  1.00  1.02           O  
ATOM   2676  H   GLU A 176      25.646 -18.159 -19.353  1.00  1.02           H  
ATOM   2677  HA  GLU A 176      26.395 -15.457 -20.375  1.00  1.02           H  
ATOM   2678 1HB  GLU A 176      26.473 -18.162 -21.761  1.00  1.02           H  
ATOM   2679 2HB  GLU A 176      26.833 -16.634 -22.548  1.00  1.02           H  
ATOM   2680 1HG  GLU A 176      28.686 -16.261 -21.029  1.00  1.02           H  
ATOM   2681 2HG  GLU A 176      28.334 -17.780 -20.203  1.00  1.02           H  
ATOM   2682  N   GLY A 177      23.582 -16.884 -21.153  1.00  0.94           N  
ATOM   2683  CA  GLY A 177      22.433 -16.700 -22.037  1.00  0.94           C  
ATOM   2684  C   GLY A 177      21.477 -15.567 -21.638  1.00  0.94           C  
ATOM   2685  O   GLY A 177      21.536 -15.050 -20.514  1.00  0.94           O  
ATOM   2686  H   GLY A 177      23.575 -17.572 -20.417  1.00  0.94           H  
ATOM   2687 1HA  GLY A 177      22.825 -16.525 -23.038  1.00  0.94           H  
ATOM   2688 2HA  GLY A 177      21.875 -17.637 -22.082  1.00  0.94           H  
ATOM   2689  N   PRO A 178      20.603 -15.141 -22.575  1.00  0.88           N  
ATOM   2690  CA  PRO A 178      19.509 -14.206 -22.399  1.00  0.88           C  
ATOM   2691  C   PRO A 178      18.420 -14.862 -21.596  1.00  0.88           C  
ATOM   2692  O   PRO A 178      18.227 -16.069 -21.687  1.00  0.88           O  
ATOM   2693  CB  PRO A 178      19.075 -13.902 -23.834  1.00  0.88           C  
ATOM   2694  CG  PRO A 178      19.480 -15.111 -24.620  1.00  0.88           C  
ATOM   2695  CD  PRO A 178      20.755 -15.600 -23.964  1.00  0.88           C  
ATOM   2696  HA  PRO A 178      19.859 -13.302 -21.909  1.00  0.88           H  
ATOM   2697 1HB  PRO A 178      17.992 -13.732 -23.858  1.00  0.88           H  
ATOM   2698 2HB  PRO A 178      19.550 -12.976 -24.182  1.00  0.88           H  
ATOM   2699 1HG  PRO A 178      18.689 -15.860 -24.595  1.00  0.88           H  
ATOM   2700 2HG  PRO A 178      19.624 -14.846 -25.677  1.00  0.88           H  
ATOM   2701 1HD  PRO A 178      20.790 -16.684 -24.018  1.00  0.88           H  
ATOM   2702 2HD  PRO A 178      21.627 -15.128 -24.441  1.00  0.88           H  
ATOM   2703  N   TRP A 179      17.650 -14.080 -20.874  1.00  0.83           N  
ATOM   2704  CA  TRP A 179      16.524 -14.650 -20.127  1.00  0.83           C  
ATOM   2705  C   TRP A 179      15.291 -14.942 -20.991  1.00  0.83           C  
ATOM   2706  O   TRP A 179      14.441 -15.769 -20.659  1.00  0.83           O  
ATOM   2707  CB  TRP A 179      16.157 -13.683 -19.045  1.00  0.83           C  
ATOM   2708  CG  TRP A 179      17.119 -13.646 -17.910  1.00  0.83           C  
ATOM   2709  CD1 TRP A 179      18.109 -12.738 -17.698  1.00  0.83           C  
ATOM   2710  CD2 TRP A 179      17.130 -14.515 -16.767  1.00  0.83           C  
ATOM   2711  NE1 TRP A 179      18.733 -12.993 -16.508  1.00  0.83           N  
ATOM   2712  CE2 TRP A 179      18.136 -14.063 -15.921  1.00  0.83           C  
ATOM   2713  CE3 TRP A 179      16.361 -15.605 -16.385  1.00  0.83           C  
ATOM   2714  CZ2 TRP A 179      18.380 -14.651 -14.721  1.00  0.83           C  
ATOM   2715  CZ3 TRP A 179      16.605 -16.187 -15.181  1.00  0.83           C  
ATOM   2716  CH2 TRP A 179      17.577 -15.722 -14.366  1.00  0.83           C  
ATOM   2717  H   TRP A 179      17.849 -13.073 -20.807  1.00  0.83           H  
ATOM   2718  HA  TRP A 179      16.856 -15.584 -19.671  1.00  0.83           H  
ATOM   2719 1HB  TRP A 179      16.089 -12.676 -19.468  1.00  0.83           H  
ATOM   2720 2HB  TRP A 179      15.189 -13.939 -18.668  1.00  0.83           H  
ATOM   2721  HD1 TRP A 179      18.354 -11.925 -18.365  1.00  0.83           H  
ATOM   2722  HE1 TRP A 179      19.491 -12.464 -16.110  1.00  0.83           H  
ATOM   2723  HE3 TRP A 179      15.563 -15.981 -17.028  1.00  0.83           H  
ATOM   2724  HZ2 TRP A 179      19.155 -14.287 -14.053  1.00  0.83           H  
ATOM   2725  HZ3 TRP A 179      15.981 -17.024 -14.896  1.00  0.83           H  
ATOM   2726  HH2 TRP A 179      17.725 -16.195 -13.417  1.00  0.83           H  
ATOM   2727  N   THR A 180      15.199 -14.206 -22.078  1.00  0.81           N  
ATOM   2728  CA  THR A 180      14.102 -14.219 -23.028  1.00  0.81           C  
ATOM   2729  C   THR A 180      14.621 -14.017 -24.446  1.00  0.81           C  
ATOM   2730  O   THR A 180      15.641 -13.363 -24.619  1.00  0.81           O  
ATOM   2731  CB  THR A 180      13.090 -13.106 -22.708  1.00  0.81           C  
ATOM   2732  OG1 THR A 180      12.030 -13.113 -23.695  1.00  0.81           O  
ATOM   2733  CG2 THR A 180      13.774 -11.802 -22.717  1.00  0.81           C  
ATOM   2734  H   THR A 180      15.959 -13.564 -22.250  1.00  0.81           H  
ATOM   2735  HA  THR A 180      13.604 -15.176 -22.927  1.00  0.81           H  
ATOM   2736  HB  THR A 180      12.650 -13.280 -21.721  1.00  0.81           H  
ATOM   2737  HG1 THR A 180      11.251 -12.639 -23.375  1.00  0.81           H  
ATOM   2738 1HG2 THR A 180      13.057 -11.007 -22.502  1.00  0.81           H  
ATOM   2739 2HG2 THR A 180      14.565 -11.789 -21.966  1.00  0.81           H  
ATOM   2740 3HG2 THR A 180      14.203 -11.655 -23.680  1.00  0.81           H  
ATOM   2741  N   PRO A 181      13.921 -14.510 -25.486  1.00  0.79           N  
ATOM   2742  CA  PRO A 181      14.195 -14.232 -26.884  1.00  0.79           C  
ATOM   2743  C   PRO A 181      14.183 -12.732 -27.220  1.00  0.79           C  
ATOM   2744  O   PRO A 181      14.768 -12.338 -28.231  1.00  0.79           O  
ATOM   2745  CB  PRO A 181      13.060 -14.972 -27.599  1.00  0.79           C  
ATOM   2746  CG  PRO A 181      12.679 -16.095 -26.657  1.00  0.79           C  
ATOM   2747  CD  PRO A 181      12.841 -15.522 -25.283  1.00  0.79           C  
ATOM   2748  HA  PRO A 181      15.167 -14.671 -27.148  1.00  0.79           H  
ATOM   2749 1HB  PRO A 181      12.232 -14.277 -27.794  1.00  0.79           H  
ATOM   2750 2HB  PRO A 181      13.409 -15.334 -28.577  1.00  0.79           H  
ATOM   2751 1HG  PRO A 181      11.647 -16.424 -26.857  1.00  0.79           H  
ATOM   2752 2HG  PRO A 181      13.325 -16.968 -26.829  1.00  0.79           H  
ATOM   2753 1HD  PRO A 181      11.899 -15.077 -24.972  1.00  0.79           H  
ATOM   2754 2HD  PRO A 181      13.152 -16.319 -24.631  1.00  0.79           H  
ATOM   2755  N   ASN A 182      13.548 -11.886 -26.382  1.00  0.78           N  
ATOM   2756  CA  ASN A 182      13.531 -10.437 -26.666  1.00  0.78           C  
ATOM   2757  C   ASN A 182      13.983  -9.541 -25.476  1.00  0.78           C  
ATOM   2758  O   ASN A 182      13.188  -8.729 -24.993  1.00  0.78           O  
ATOM   2759  CB  ASN A 182      12.141 -10.015 -27.105  1.00  0.78           C  
ATOM   2760  CG  ASN A 182      11.675 -10.700 -28.372  1.00  0.78           C  
ATOM   2761  OD1 ASN A 182      12.081 -10.327 -29.477  1.00  0.78           O  
ATOM   2762  ND2 ASN A 182      10.824 -11.685 -28.231  1.00  0.78           N  
ATOM   2763  H   ASN A 182      13.061 -12.247 -25.552  1.00  0.78           H  
ATOM   2764  HA  ASN A 182      14.211 -10.245 -27.497  1.00  0.78           H  
ATOM   2765 1HB  ASN A 182      11.429 -10.234 -26.306  1.00  0.78           H  
ATOM   2766 2HB  ASN A 182      12.123  -8.934 -27.265  1.00  0.78           H  
ATOM   2767 1HD2 ASN A 182      10.481 -12.166 -29.038  1.00  0.78           H  
ATOM   2768 2HD2 ASN A 182      10.512 -11.949 -27.319  1.00  0.78           H  
ATOM   2769  N   PRO A 183      15.284  -9.576 -25.079  1.00  0.77           N  
ATOM   2770  CA  PRO A 183      15.871  -9.020 -23.856  1.00  0.77           C  
ATOM   2771  C   PRO A 183      15.683  -7.542 -23.586  1.00  0.77           C  
ATOM   2772  O   PRO A 183      15.906  -7.109 -22.477  1.00  0.77           O  
ATOM   2773  CB  PRO A 183      17.366  -9.265 -24.046  1.00  0.77           C  
ATOM   2774  CG  PRO A 183      17.455 -10.403 -24.996  1.00  0.77           C  
ATOM   2775  CD  PRO A 183      16.310 -10.198 -25.949  1.00  0.77           C  
ATOM   2776  HA  PRO A 183      15.505  -9.595 -22.990  1.00  0.77           H  
ATOM   2777 1HB  PRO A 183      17.852  -8.347 -24.414  1.00  0.77           H  
ATOM   2778 2HB  PRO A 183      17.822  -9.500 -23.074  1.00  0.77           H  
ATOM   2779 1HG  PRO A 183      18.432 -10.419 -25.496  1.00  0.77           H  
ATOM   2780 2HG  PRO A 183      17.361 -11.352 -24.449  1.00  0.77           H  
ATOM   2781 1HD  PRO A 183      16.583  -9.533 -26.776  1.00  0.77           H  
ATOM   2782 2HD  PRO A 183      16.044 -11.167 -26.284  1.00  0.77           H  
ATOM   2783  N   LEU A 184      15.397  -6.727 -24.583  1.00  0.75           N  
ATOM   2784  CA  LEU A 184      15.256  -5.311 -24.262  1.00  0.75           C  
ATOM   2785  C   LEU A 184      13.815  -4.858 -24.126  1.00  0.75           C  
ATOM   2786  O   LEU A 184      13.575  -3.665 -23.991  1.00  0.75           O  
ATOM   2787  CB  LEU A 184      16.000  -4.449 -25.275  1.00  0.75           C  
ATOM   2788  CG  LEU A 184      17.536  -4.658 -25.310  1.00  0.75           C  
ATOM   2789  CD1 LEU A 184      18.135  -3.803 -26.412  1.00  0.75           C  
ATOM   2790  CD2 LEU A 184      18.142  -4.274 -23.928  1.00  0.75           C  
ATOM   2791  H   LEU A 184      15.231  -7.067 -25.518  1.00  0.75           H  
ATOM   2792  HA  LEU A 184      15.733  -5.131 -23.300  1.00  0.75           H  
ATOM   2793 1HB  LEU A 184      15.607  -4.663 -26.268  1.00  0.75           H  
ATOM   2794 2HB  LEU A 184      15.808  -3.400 -25.047  1.00  0.75           H  
ATOM   2795  HG  LEU A 184      17.760  -5.702 -25.528  1.00  0.75           H  
ATOM   2796 1HD1 LEU A 184      19.209  -3.956 -26.446  1.00  0.75           H  
ATOM   2797 2HD1 LEU A 184      17.702  -4.088 -27.370  1.00  0.75           H  
ATOM   2798 3HD1 LEU A 184      17.924  -2.752 -26.217  1.00  0.75           H  
ATOM   2799 1HD2 LEU A 184      19.225  -4.418 -23.945  1.00  0.75           H  
ATOM   2800 2HD2 LEU A 184      17.924  -3.229 -23.709  1.00  0.75           H  
ATOM   2801 3HD2 LEU A 184      17.706  -4.906 -23.145  1.00  0.75           H  
ATOM   2802  N   ILE A 185      12.860  -5.784 -24.202  1.00  0.73           N  
ATOM   2803  CA  ILE A 185      11.445  -5.434 -24.054  1.00  0.73           C  
ATOM   2804  C   ILE A 185      10.802  -6.087 -22.830  1.00  0.73           C  
ATOM   2805  O   ILE A 185      10.936  -7.289 -22.603  1.00  0.73           O  
ATOM   2806  CB  ILE A 185      10.645  -5.768 -25.314  1.00  0.73           C  
ATOM   2807  CG1 ILE A 185      11.230  -5.023 -26.520  1.00  0.73           C  
ATOM   2808  CG2 ILE A 185       9.189  -5.388 -25.119  1.00  0.73           C  
ATOM   2809  CD1 ILE A 185      11.139  -3.508 -26.393  1.00  0.73           C  
ATOM   2810  H   ILE A 185      13.110  -6.764 -24.345  1.00  0.73           H  
ATOM   2811  HA  ILE A 185      11.383  -4.361 -23.923  1.00  0.73           H  
ATOM   2812  HB  ILE A 185      10.714  -6.839 -25.517  1.00  0.73           H  
ATOM   2813 1HG1 ILE A 185      12.275  -5.299 -26.631  1.00  0.73           H  
ATOM   2814 2HG1 ILE A 185      10.694  -5.330 -27.418  1.00  0.73           H  
ATOM   2815 1HG2 ILE A 185       8.623  -5.636 -26.015  1.00  0.73           H  
ATOM   2816 2HG2 ILE A 185       8.770  -5.938 -24.283  1.00  0.73           H  
ATOM   2817 3HG2 ILE A 185       9.110  -4.319 -24.921  1.00  0.73           H  
ATOM   2818 1HD1 ILE A 185      11.571  -3.042 -27.277  1.00  0.73           H  
ATOM   2819 2HD1 ILE A 185      10.093  -3.215 -26.301  1.00  0.73           H  
ATOM   2820 3HD1 ILE A 185      11.676  -3.173 -25.511  1.00  0.73           H  
ATOM   2821  N   PHE A 186      10.058  -5.308 -22.045  1.00  0.71           N  
ATOM   2822  CA  PHE A 186       9.442  -5.857 -20.826  1.00  0.71           C  
ATOM   2823  C   PHE A 186       8.200  -6.694 -21.026  1.00  0.71           C  
ATOM   2824  O   PHE A 186       7.131  -6.348 -20.540  1.00  0.71           O  
ATOM   2825  CB  PHE A 186       9.058  -4.745 -19.855  1.00  0.71           C  
ATOM   2826  CG  PHE A 186       8.590  -5.268 -18.535  1.00  0.71           C  
ATOM   2827  CD1 PHE A 186       9.437  -5.939 -17.693  1.00  0.71           C  
ATOM   2828  CD2 PHE A 186       7.285  -5.096 -18.145  1.00  0.71           C  
ATOM   2829  CE1 PHE A 186       8.988  -6.439 -16.512  1.00  0.71           C  
ATOM   2830  CE2 PHE A 186       6.839  -5.590 -16.963  1.00  0.71           C  
ATOM   2831  CZ  PHE A 186       7.694  -6.266 -16.160  1.00  0.71           C  
ATOM   2832  H   PHE A 186       9.969  -4.321 -22.289  1.00  0.71           H  
ATOM   2833  HA  PHE A 186      10.179  -6.485 -20.347  1.00  0.71           H  
ATOM   2834 1HB  PHE A 186       9.889  -4.061 -19.695  1.00  0.71           H  
ATOM   2835 2HB  PHE A 186       8.255  -4.177 -20.302  1.00  0.71           H  
ATOM   2836  HD1 PHE A 186      10.459  -6.086 -17.984  1.00  0.71           H  
ATOM   2837  HD2 PHE A 186       6.606  -4.572 -18.797  1.00  0.71           H  
ATOM   2838  HE1 PHE A 186       9.649  -6.986 -15.857  1.00  0.71           H  
ATOM   2839  HE2 PHE A 186       5.810  -5.464 -16.667  1.00  0.71           H  
ATOM   2840  HZ  PHE A 186       7.343  -6.685 -15.233  1.00  0.71           H  
ATOM   2841  N   ASP A 187       8.371  -7.840 -21.651  1.00  0.70           N  
ATOM   2842  CA  ASP A 187       7.264  -8.754 -21.895  1.00  0.70           C  
ATOM   2843  C   ASP A 187       7.197  -9.918 -20.904  1.00  0.70           C  
ATOM   2844  O   ASP A 187       8.215 -10.380 -20.367  1.00  0.70           O  
ATOM   2845  CB  ASP A 187       7.323  -9.312 -23.315  1.00  0.70           C  
ATOM   2846  CG  ASP A 187       7.031  -8.275 -24.395  1.00  0.70           C  
ATOM   2847  OD1 ASP A 187       6.484  -7.250 -24.080  1.00  0.70           O  
ATOM   2848  OD2 ASP A 187       7.360  -8.520 -25.527  1.00  0.70           O  
ATOM   2849  H   ASP A 187       9.310  -8.037 -22.001  1.00  0.70           H  
ATOM   2850  HA  ASP A 187       6.336  -8.188 -21.802  1.00  0.70           H  
ATOM   2851 1HB  ASP A 187       8.321  -9.726 -23.497  1.00  0.70           H  
ATOM   2852 2HB  ASP A 187       6.606 -10.126 -23.418  1.00  0.70           H  
ATOM   2853  N   ASN A 188       6.000 -10.506 -20.785  1.00  0.69           N  
ATOM   2854  CA  ASN A 188       5.786 -11.666 -19.915  1.00  0.69           C  
ATOM   2855  C   ASN A 188       6.270 -12.962 -20.553  1.00  0.69           C  
ATOM   2856  O   ASN A 188       6.106 -14.050 -19.984  1.00  0.69           O  
ATOM   2857  CB  ASN A 188       4.331 -11.814 -19.506  1.00  0.69           C  
ATOM   2858  CG  ASN A 188       3.394 -12.101 -20.638  1.00  0.69           C  
ATOM   2859  OD1 ASN A 188       3.788 -12.127 -21.812  1.00  0.69           O  
ATOM   2860  ND2 ASN A 188       2.153 -12.350 -20.300  1.00  0.69           N  
ATOM   2861  H   ASN A 188       5.206 -10.103 -21.271  1.00  0.69           H  
ATOM   2862  HA  ASN A 188       6.371 -11.521 -19.004  1.00  0.69           H  
ATOM   2863 1HB  ASN A 188       4.243 -12.621 -18.772  1.00  0.69           H  
ATOM   2864 2HB  ASN A 188       3.989 -10.910 -19.019  1.00  0.69           H  
ATOM   2865 1HD2 ASN A 188       1.474 -12.575 -20.999  1.00  0.69           H  
ATOM   2866 2HD2 ASN A 188       1.891 -12.360 -19.320  1.00  0.69           H  
ATOM   2867  N   SER A 189       6.981 -12.829 -21.678  1.00  0.69           N  
ATOM   2868  CA  SER A 189       7.566 -13.953 -22.380  1.00  0.69           C  
ATOM   2869  C   SER A 189       8.513 -14.687 -21.452  1.00  0.69           C  
ATOM   2870  O   SER A 189       8.684 -15.892 -21.570  1.00  0.69           O  
ATOM   2871  CB  SER A 189       8.314 -13.436 -23.603  1.00  0.69           C  
ATOM   2872  OG  SER A 189       9.408 -12.601 -23.226  1.00  0.69           O  
ATOM   2873  H   SER A 189       7.088 -11.905 -22.068  1.00  0.69           H  
ATOM   2874  HA  SER A 189       6.769 -14.628 -22.695  1.00  0.69           H  
ATOM   2875 1HB  SER A 189       8.677 -14.269 -24.203  1.00  0.69           H  
ATOM   2876 2HB  SER A 189       7.621 -12.864 -24.219  1.00  0.69           H  
ATOM   2877  HG  SER A 189      10.190 -13.165 -23.193  1.00  0.69           H  
ATOM   2878  N   TYR A 190       9.048 -13.967 -20.468  1.00  0.69           N  
ATOM   2879  CA  TYR A 190       9.923 -14.531 -19.448  1.00  0.69           C  
ATOM   2880  C   TYR A 190       9.213 -15.661 -18.701  1.00  0.69           C  
ATOM   2881  O   TYR A 190       9.761 -16.745 -18.487  1.00  0.69           O  
ATOM   2882  CB  TYR A 190      10.279 -13.434 -18.477  1.00  0.69           C  
ATOM   2883  CG  TYR A 190      11.155 -13.786 -17.352  1.00  0.69           C  
ATOM   2884  CD1 TYR A 190      12.507 -13.651 -17.482  1.00  0.69           C  
ATOM   2885  CD2 TYR A 190      10.615 -14.242 -16.190  1.00  0.69           C  
ATOM   2886  CE1 TYR A 190      13.312 -13.958 -16.429  1.00  0.69           C  
ATOM   2887  CE2 TYR A 190      11.425 -14.565 -15.136  1.00  0.69           C  
ATOM   2888  CZ  TYR A 190      12.764 -14.416 -15.250  1.00  0.69           C  
ATOM   2889  OH  TYR A 190      13.556 -14.741 -14.191  1.00  0.69           O  
ATOM   2890  H   TYR A 190       8.835 -12.962 -20.442  1.00  0.69           H  
ATOM   2891  HA  TYR A 190      10.820 -14.925 -19.925  1.00  0.69           H  
ATOM   2892 1HB  TYR A 190      10.780 -12.693 -19.049  1.00  0.69           H  
ATOM   2893 2HB  TYR A 190       9.370 -12.982 -18.077  1.00  0.69           H  
ATOM   2894  HD1 TYR A 190      12.931 -13.288 -18.414  1.00  0.69           H  
ATOM   2895  HD2 TYR A 190       9.550 -14.340 -16.113  1.00  0.69           H  
ATOM   2896  HE1 TYR A 190      14.370 -13.839 -16.519  1.00  0.69           H  
ATOM   2897  HE2 TYR A 190      11.010 -14.931 -14.203  1.00  0.69           H  
ATOM   2898  HH  TYR A 190      13.131 -15.482 -13.712  1.00  0.69           H  
ATOM   2899  N   PHE A 191       7.995 -15.383 -18.251  1.00  0.70           N  
ATOM   2900  CA  PHE A 191       7.253 -16.362 -17.492  1.00  0.70           C  
ATOM   2901  C   PHE A 191       6.762 -17.471 -18.395  1.00  0.70           C  
ATOM   2902  O   PHE A 191       6.718 -18.635 -17.999  1.00  0.70           O  
ATOM   2903  CB  PHE A 191       6.165 -15.678 -16.682  1.00  0.70           C  
ATOM   2904  CG  PHE A 191       6.746 -15.060 -15.453  1.00  0.70           C  
ATOM   2905  CD1 PHE A 191       7.729 -15.758 -14.770  1.00  0.70           C  
ATOM   2906  CD2 PHE A 191       6.360 -13.834 -14.969  1.00  0.70           C  
ATOM   2907  CE1 PHE A 191       8.300 -15.271 -13.644  1.00  0.70           C  
ATOM   2908  CE2 PHE A 191       6.953 -13.338 -13.821  1.00  0.70           C  
ATOM   2909  CZ  PHE A 191       7.923 -14.072 -13.173  1.00  0.70           C  
ATOM   2910  H   PHE A 191       7.548 -14.508 -18.503  1.00  0.70           H  
ATOM   2911  HA  PHE A 191       7.935 -16.810 -16.773  1.00  0.70           H  
ATOM   2912 1HB  PHE A 191       5.681 -14.900 -17.278  1.00  0.70           H  
ATOM   2913 2HB  PHE A 191       5.407 -16.400 -16.380  1.00  0.70           H  
ATOM   2914  HD1 PHE A 191       8.045 -16.729 -15.150  1.00  0.70           H  
ATOM   2915  HD2 PHE A 191       5.595 -13.263 -15.491  1.00  0.70           H  
ATOM   2916  HE1 PHE A 191       9.068 -15.851 -13.126  1.00  0.70           H  
ATOM   2917  HE2 PHE A 191       6.658 -12.374 -13.421  1.00  0.70           H  
ATOM   2918  HZ  PHE A 191       8.391 -13.698 -12.284  1.00  0.70           H  
ATOM   2919  N   THR A 192       6.460 -17.134 -19.644  1.00  0.71           N  
ATOM   2920  CA  THR A 192       6.036 -18.165 -20.576  1.00  0.71           C  
ATOM   2921  C   THR A 192       7.158 -19.193 -20.785  1.00  0.71           C  
ATOM   2922  O   THR A 192       6.911 -20.408 -20.723  1.00  0.71           O  
ATOM   2923  CB  THR A 192       5.622 -17.562 -21.928  1.00  0.71           C  
ATOM   2924  OG1 THR A 192       4.493 -16.693 -21.750  1.00  0.71           O  
ATOM   2925  CG2 THR A 192       5.275 -18.660 -22.905  1.00  0.71           C  
ATOM   2926  H   THR A 192       6.503 -16.154 -19.928  1.00  0.71           H  
ATOM   2927  HA  THR A 192       5.176 -18.682 -20.153  1.00  0.71           H  
ATOM   2928  HB  THR A 192       6.450 -16.988 -22.328  1.00  0.71           H  
ATOM   2929  HG1 THR A 192       4.691 -16.050 -21.057  1.00  0.71           H  
ATOM   2930 1HG2 THR A 192       4.994 -18.222 -23.860  1.00  0.71           H  
ATOM   2931 2HG2 THR A 192       6.142 -19.309 -23.043  1.00  0.71           H  
ATOM   2932 3HG2 THR A 192       4.443 -19.245 -22.514  1.00  0.71           H  
ATOM   2933  N   VAL A 193       8.400 -18.719 -20.997  1.00  0.72           N  
ATOM   2934  CA  VAL A 193       9.504 -19.653 -21.203  1.00  0.72           C  
ATOM   2935  C   VAL A 193       9.864 -20.386 -19.908  1.00  0.72           C  
ATOM   2936  O   VAL A 193      10.349 -21.515 -19.954  1.00  0.72           O  
ATOM   2937  CB  VAL A 193      10.758 -18.969 -21.818  1.00  0.72           C  
ATOM   2938  CG1 VAL A 193      10.400 -18.374 -23.175  1.00  0.72           C  
ATOM   2939  CG2 VAL A 193      11.307 -17.895 -20.902  1.00  0.72           C  
ATOM   2940  H   VAL A 193       8.559 -17.711 -21.046  1.00  0.72           H  
ATOM   2941  HA  VAL A 193       9.176 -20.399 -21.926  1.00  0.72           H  
ATOM   2942  HB  VAL A 193      11.524 -19.725 -21.979  1.00  0.72           H  
ATOM   2943 1HG1 VAL A 193      11.279 -17.914 -23.619  1.00  0.72           H  
ATOM   2944 2HG1 VAL A 193      10.032 -19.162 -23.830  1.00  0.72           H  
ATOM   2945 3HG1 VAL A 193       9.630 -17.621 -23.049  1.00  0.72           H  
ATOM   2946 1HG2 VAL A 193      12.184 -17.432 -21.350  1.00  0.72           H  
ATOM   2947 2HG2 VAL A 193      10.557 -17.160 -20.766  1.00  0.72           H  
ATOM   2948 3HG2 VAL A 193      11.580 -18.313 -19.939  1.00  0.72           H  
ATOM   2949  N   LEU A 194       9.612 -19.779 -18.743  1.00  0.74           N  
ATOM   2950  CA  LEU A 194       9.841 -20.499 -17.494  1.00  0.74           C  
ATOM   2951  C   LEU A 194       8.855 -21.673 -17.381  1.00  0.74           C  
ATOM   2952  O   LEU A 194       9.245 -22.831 -17.216  1.00  0.74           O  
ATOM   2953  CB  LEU A 194       9.702 -19.543 -16.302  1.00  0.74           C  
ATOM   2954  CG  LEU A 194       9.850 -20.181 -14.918  1.00  0.74           C  
ATOM   2955  CD1 LEU A 194      11.239 -20.818 -14.791  1.00  0.74           C  
ATOM   2956  CD2 LEU A 194       9.638 -19.116 -13.826  1.00  0.74           C  
ATOM   2957  H   LEU A 194       9.282 -18.813 -18.720  1.00  0.74           H  
ATOM   2958  HA  LEU A 194      10.851 -20.900 -17.497  1.00  0.74           H  
ATOM   2959 1HB  LEU A 194      10.457 -18.755 -16.393  1.00  0.74           H  
ATOM   2960 2HB  LEU A 194       8.722 -19.081 -16.344  1.00  0.74           H  
ATOM   2961  HG  LEU A 194       9.109 -20.951 -14.810  1.00  0.74           H  
ATOM   2962 1HD1 LEU A 194      11.337 -21.274 -13.816  1.00  0.74           H  
ATOM   2963 2HD1 LEU A 194      11.372 -21.576 -15.563  1.00  0.74           H  
ATOM   2964 3HD1 LEU A 194      11.996 -20.060 -14.907  1.00  0.74           H  
ATOM   2965 1HD2 LEU A 194       9.737 -19.571 -12.839  1.00  0.74           H  
ATOM   2966 2HD2 LEU A 194      10.391 -18.329 -13.934  1.00  0.74           H  
ATOM   2967 3HD2 LEU A 194       8.654 -18.685 -13.925  1.00  0.74           H  
ATOM   2968  N   LEU A 195       7.573 -21.385 -17.578  1.00  0.78           N  
ATOM   2969  CA  LEU A 195       6.503 -22.378 -17.477  1.00  0.78           C  
ATOM   2970  C   LEU A 195       6.627 -23.496 -18.499  1.00  0.78           C  
ATOM   2971  O   LEU A 195       6.285 -24.646 -18.218  1.00  0.78           O  
ATOM   2972  CB  LEU A 195       5.167 -21.677 -17.684  1.00  0.78           C  
ATOM   2973  CG  LEU A 195       4.757 -20.740 -16.580  1.00  0.78           C  
ATOM   2974  CD1 LEU A 195       3.641 -19.940 -17.039  1.00  0.78           C  
ATOM   2975  CD2 LEU A 195       4.337 -21.524 -15.371  1.00  0.78           C  
ATOM   2976  H   LEU A 195       7.314 -20.416 -17.763  1.00  0.78           H  
ATOM   2977  HA  LEU A 195       6.534 -22.814 -16.485  1.00  0.78           H  
ATOM   2978 1HB  LEU A 195       5.226 -21.094 -18.606  1.00  0.78           H  
ATOM   2979 2HB  LEU A 195       4.390 -22.430 -17.800  1.00  0.78           H  
ATOM   2980  HG  LEU A 195       5.587 -20.082 -16.334  1.00  0.78           H  
ATOM   2981 1HD1 LEU A 195       3.372 -19.255 -16.260  1.00  0.78           H  
ATOM   2982 2HD1 LEU A 195       3.962 -19.391 -17.917  1.00  0.78           H  
ATOM   2983 3HD1 LEU A 195       2.797 -20.577 -17.290  1.00  0.78           H  
ATOM   2984 1HD2 LEU A 195       4.029 -20.853 -14.574  1.00  0.78           H  
ATOM   2985 2HD2 LEU A 195       3.502 -22.174 -15.632  1.00  0.78           H  
ATOM   2986 3HD2 LEU A 195       5.150 -22.113 -15.042  1.00  0.78           H  
ATOM   2987  N   SER A 196       7.138 -23.161 -19.679  1.00  0.83           N  
ATOM   2988  CA  SER A 196       7.271 -24.103 -20.776  1.00  0.83           C  
ATOM   2989  C   SER A 196       8.502 -25.012 -20.656  1.00  0.83           C  
ATOM   2990  O   SER A 196       8.655 -25.946 -21.457  1.00  0.83           O  
ATOM   2991  CB  SER A 196       7.374 -23.327 -22.072  1.00  0.83           C  
ATOM   2992  OG  SER A 196       6.224 -22.556 -22.293  1.00  0.83           O  
ATOM   2993  H   SER A 196       7.385 -22.188 -19.856  1.00  0.83           H  
ATOM   2994  HA  SER A 196       6.379 -24.729 -20.796  1.00  0.83           H  
ATOM   2995 1HB  SER A 196       8.251 -22.680 -22.036  1.00  0.83           H  
ATOM   2996 2HB  SER A 196       7.507 -24.020 -22.892  1.00  0.83           H  
ATOM   2997  HG  SER A 196       6.272 -21.831 -21.627  1.00  0.83           H  
ATOM   2998  N   GLY A 197       9.375 -24.739 -19.683  1.00  0.88           N  
ATOM   2999  CA  GLY A 197      10.604 -25.495 -19.492  1.00  0.88           C  
ATOM   3000  C   GLY A 197      11.765 -24.802 -20.188  1.00  0.88           C  
ATOM   3001  O   GLY A 197      11.571 -24.098 -21.177  1.00  0.88           O  
ATOM   3002  H   GLY A 197       9.193 -23.977 -19.026  1.00  0.88           H  
ATOM   3003 1HA  GLY A 197      10.812 -25.576 -18.425  1.00  0.88           H  
ATOM   3004 2HA  GLY A 197      10.483 -26.505 -19.879  1.00  0.88           H  
ATOM   3005  N   GLU A 198      12.974 -25.012 -19.684  1.00  0.92           N  
ATOM   3006  CA  GLU A 198      14.154 -24.379 -20.265  1.00  0.92           C  
ATOM   3007  C   GLU A 198      14.268 -24.692 -21.746  1.00  0.92           C  
ATOM   3008  O   GLU A 198      14.193 -25.857 -22.145  1.00  0.92           O  
ATOM   3009  CB  GLU A 198      15.397 -24.847 -19.496  1.00  0.92           C  
ATOM   3010  CG  GLU A 198      16.736 -24.222 -19.900  1.00  0.92           C  
ATOM   3011  CD  GLU A 198      17.872 -24.688 -18.973  1.00  0.92           C  
ATOM   3012  OE1 GLU A 198      17.565 -25.333 -17.984  1.00  0.92           O  
ATOM   3013  OE2 GLU A 198      19.015 -24.431 -19.253  1.00  0.92           O  
ATOM   3014  H   GLU A 198      13.074 -25.599 -18.871  1.00  0.92           H  
ATOM   3015  HA  GLU A 198      14.059 -23.302 -20.160  1.00  0.92           H  
ATOM   3016 1HB  GLU A 198      15.255 -24.634 -18.435  1.00  0.92           H  
ATOM   3017 2HB  GLU A 198      15.495 -25.926 -19.599  1.00  0.92           H  
ATOM   3018 1HG  GLU A 198      16.970 -24.500 -20.930  1.00  0.92           H  
ATOM   3019 2HG  GLU A 198      16.651 -23.133 -19.855  1.00  0.92           H  
ATOM   3020  N   LYS A 199      14.446 -23.652 -22.558  1.00  0.94           N  
ATOM   3021  CA  LYS A 199      14.568 -23.821 -23.998  1.00  0.94           C  
ATOM   3022  C   LYS A 199      15.985 -23.536 -24.445  1.00  0.94           C  
ATOM   3023  O   LYS A 199      16.690 -22.737 -23.819  1.00  0.94           O  
ATOM   3024  CB  LYS A 199      13.591 -22.917 -24.757  1.00  0.94           C  
ATOM   3025  CG  LYS A 199      12.131 -23.080 -24.350  1.00  0.94           C  
ATOM   3026  CD  LYS A 199      11.633 -24.505 -24.611  1.00  0.94           C  
ATOM   3027  CE  LYS A 199      10.157 -24.646 -24.295  1.00  0.94           C  
ATOM   3028  NZ  LYS A 199       9.698 -26.060 -24.399  1.00  0.94           N  
ATOM   3029  H   LYS A 199      14.487 -22.724 -22.160  1.00  0.94           H  
ATOM   3030  HA  LYS A 199      14.342 -24.861 -24.249  1.00  0.94           H  
ATOM   3031 1HB  LYS A 199      13.876 -21.883 -24.614  1.00  0.94           H  
ATOM   3032 2HB  LYS A 199      13.663 -23.124 -25.824  1.00  0.94           H  
ATOM   3033 1HG  LYS A 199      12.020 -22.849 -23.291  1.00  0.94           H  
ATOM   3034 2HG  LYS A 199      11.517 -22.383 -24.916  1.00  0.94           H  
ATOM   3035 1HD  LYS A 199      11.809 -24.774 -25.650  1.00  0.94           H  
ATOM   3036 2HD  LYS A 199      12.185 -25.198 -23.973  1.00  0.94           H  
ATOM   3037 1HE  LYS A 199       9.976 -24.289 -23.286  1.00  0.94           H  
ATOM   3038 2HE  LYS A 199       9.587 -24.039 -24.994  1.00  0.94           H  
ATOM   3039 1HZ  LYS A 199       8.708 -26.117 -24.186  1.00  0.94           H  
ATOM   3040 2HZ  LYS A 199       9.859 -26.404 -25.330  1.00  0.94           H  
ATOM   3041 3HZ  LYS A 199      10.217 -26.622 -23.731  1.00  0.94           H  
ATOM   3042  N   GLU A 200      16.390 -24.160 -25.540  1.00  0.93           N  
ATOM   3043  CA  GLU A 200      17.719 -23.943 -26.075  1.00  0.93           C  
ATOM   3044  C   GLU A 200      17.965 -22.471 -26.344  1.00  0.93           C  
ATOM   3045  O   GLU A 200      17.143 -21.795 -26.963  1.00  0.93           O  
ATOM   3046  CB  GLU A 200      17.918 -24.748 -27.362  1.00  0.93           C  
ATOM   3047  CG  GLU A 200      19.323 -24.658 -27.960  1.00  0.93           C  
ATOM   3048  CD  GLU A 200      19.508 -25.515 -29.195  1.00  0.93           C  
ATOM   3049  OE1 GLU A 200      18.566 -26.150 -29.607  1.00  0.93           O  
ATOM   3050  OE2 GLU A 200      20.597 -25.532 -29.721  1.00  0.93           O  
ATOM   3051  H   GLU A 200      15.766 -24.805 -26.005  1.00  0.93           H  
ATOM   3052  HA  GLU A 200      18.448 -24.280 -25.337  1.00  0.93           H  
ATOM   3053 1HB  GLU A 200      17.703 -25.798 -27.170  1.00  0.93           H  
ATOM   3054 2HB  GLU A 200      17.212 -24.401 -28.117  1.00  0.93           H  
ATOM   3055 1HG  GLU A 200      19.525 -23.621 -28.228  1.00  0.93           H  
ATOM   3056 2HG  GLU A 200      20.048 -24.954 -27.204  1.00  0.93           H  
ATOM   3057  N   GLY A 201      19.104 -21.986 -25.871  1.00  0.90           N  
ATOM   3058  CA  GLY A 201      19.509 -20.604 -26.059  1.00  0.90           C  
ATOM   3059  C   GLY A 201      19.103 -19.673 -24.918  1.00  0.90           C  
ATOM   3060  O   GLY A 201      19.592 -18.548 -24.858  1.00  0.90           O  
ATOM   3061  H   GLY A 201      19.715 -22.607 -25.361  1.00  0.90           H  
ATOM   3062 1HA  GLY A 201      20.591 -20.569 -26.182  1.00  0.90           H  
ATOM   3063 2HA  GLY A 201      19.080 -20.236 -26.990  1.00  0.90           H  
ATOM   3064  N   LEU A 202      18.238 -20.126 -24.010  1.00  0.86           N  
ATOM   3065  CA  LEU A 202      17.820 -19.254 -22.915  1.00  0.86           C  
ATOM   3066  C   LEU A 202      18.434 -19.658 -21.589  1.00  0.86           C  
ATOM   3067  O   LEU A 202      18.678 -20.837 -21.328  1.00  0.86           O  
ATOM   3068  CB  LEU A 202      16.301 -19.241 -22.775  1.00  0.86           C  
ATOM   3069  CG  LEU A 202      15.546 -18.807 -24.006  1.00  0.86           C  
ATOM   3070  CD1 LEU A 202      14.077 -18.889 -23.725  1.00  0.86           C  
ATOM   3071  CD2 LEU A 202      15.970 -17.398 -24.377  1.00  0.86           C  
ATOM   3072  H   LEU A 202      17.844 -21.067 -24.079  1.00  0.86           H  
ATOM   3073  HA  LEU A 202      18.144 -18.238 -23.134  1.00  0.86           H  
ATOM   3074 1HB  LEU A 202      15.973 -20.246 -22.521  1.00  0.86           H  
ATOM   3075 2HB  LEU A 202      16.034 -18.566 -21.955  1.00  0.86           H  
ATOM   3076  HG  LEU A 202      15.772 -19.490 -24.832  1.00  0.86           H  
ATOM   3077 1HD1 LEU A 202      13.522 -18.600 -24.610  1.00  0.86           H  
ATOM   3078 2HD1 LEU A 202      13.813 -19.904 -23.452  1.00  0.86           H  
ATOM   3079 3HD1 LEU A 202      13.840 -18.219 -22.901  1.00  0.86           H  
ATOM   3080 1HD2 LEU A 202      15.443 -17.076 -25.267  1.00  0.86           H  
ATOM   3081 2HD2 LEU A 202      15.751 -16.723 -23.552  1.00  0.86           H  
ATOM   3082 3HD2 LEU A 202      17.034 -17.393 -24.570  1.00  0.86           H  
ATOM   3083  N   LEU A 203      18.661 -18.666 -20.749  1.00  0.83           N  
ATOM   3084  CA  LEU A 203      19.173 -18.866 -19.410  1.00  0.83           C  
ATOM   3085  C   LEU A 203      18.102 -18.807 -18.346  1.00  0.83           C  
ATOM   3086  O   LEU A 203      17.366 -17.830 -18.258  1.00  0.83           O  
ATOM   3087  CB  LEU A 203      20.182 -17.794 -19.047  1.00  0.83           C  
ATOM   3088  CG  LEU A 203      20.705 -17.898 -17.631  1.00  0.83           C  
ATOM   3089  CD1 LEU A 203      21.528 -19.177 -17.509  1.00  0.83           C  
ATOM   3090  CD2 LEU A 203      21.479 -16.697 -17.331  1.00  0.83           C  
ATOM   3091  H   LEU A 203      18.456 -17.721 -21.057  1.00  0.83           H  
ATOM   3092  HA  LEU A 203      19.649 -19.845 -19.366  1.00  0.83           H  
ATOM   3093 1HB  LEU A 203      21.024 -17.867 -19.715  1.00  0.83           H  
ATOM   3094 2HB  LEU A 203      19.720 -16.808 -19.170  1.00  0.83           H  
ATOM   3095  HG  LEU A 203      19.876 -17.957 -16.928  1.00  0.83           H  
ATOM   3096 1HD1 LEU A 203      21.907 -19.284 -16.515  1.00  0.83           H  
ATOM   3097 2HD1 LEU A 203      20.900 -20.037 -17.740  1.00  0.83           H  
ATOM   3098 3HD1 LEU A 203      22.356 -19.140 -18.209  1.00  0.83           H  
ATOM   3099 1HD2 LEU A 203      21.863 -16.741 -16.319  1.00  0.83           H  
ATOM   3100 2HD2 LEU A 203      22.294 -16.644 -18.039  1.00  0.83           H  
ATOM   3101 3HD2 LEU A 203      20.836 -15.821 -17.441  1.00  0.83           H  
ATOM   3102  N   GLN A 204      18.026 -19.851 -17.539  1.00  0.80           N  
ATOM   3103  CA  GLN A 204      17.113 -19.887 -16.412  1.00  0.80           C  
ATOM   3104  C   GLN A 204      17.913 -20.305 -15.181  1.00  0.80           C  
ATOM   3105  O   GLN A 204      18.505 -21.384 -15.152  1.00  0.80           O  
ATOM   3106  CB  GLN A 204      15.935 -20.830 -16.688  1.00  0.80           C  
ATOM   3107  CG  GLN A 204      15.038 -20.369 -17.859  1.00  0.80           C  
ATOM   3108  CD  GLN A 204      13.853 -21.288 -18.162  1.00  0.80           C  
ATOM   3109  OE1 GLN A 204      13.667 -22.347 -17.551  1.00  0.80           O  
ATOM   3110  NE2 GLN A 204      13.062 -20.877 -19.151  1.00  0.80           N  
ATOM   3111  H   GLN A 204      18.641 -20.637 -17.702  1.00  0.80           H  
ATOM   3112  HA  GLN A 204      16.718 -18.889 -16.237  1.00  0.80           H  
ATOM   3113 1HB  GLN A 204      16.310 -21.822 -16.931  1.00  0.80           H  
ATOM   3114 2HB  GLN A 204      15.314 -20.912 -15.791  1.00  0.80           H  
ATOM   3115 1HG  GLN A 204      14.638 -19.379 -17.605  1.00  0.80           H  
ATOM   3116 2HG  GLN A 204      15.640 -20.300 -18.764  1.00  0.80           H  
ATOM   3117 1HE2 GLN A 204      12.240 -21.429 -19.443  1.00  0.80           H  
ATOM   3118 2HE2 GLN A 204      13.265 -20.010 -19.612  1.00  0.80           H  
ATOM   3119  N   LEU A 205      17.971 -19.438 -14.184  1.00  0.79           N  
ATOM   3120  CA  LEU A 205      18.761 -19.713 -12.989  1.00  0.79           C  
ATOM   3121  C   LEU A 205      17.919 -20.433 -11.938  1.00  0.79           C  
ATOM   3122  O   LEU A 205      16.691 -20.350 -12.002  1.00  0.79           O  
ATOM   3123  CB  LEU A 205      19.389 -18.417 -12.469  1.00  0.79           C  
ATOM   3124  CG  LEU A 205      20.315 -17.776 -13.468  1.00  0.79           C  
ATOM   3125  CD1 LEU A 205      20.925 -16.535 -12.910  1.00  0.79           C  
ATOM   3126  CD2 LEU A 205      21.338 -18.736 -13.797  1.00  0.79           C  
ATOM   3127  H   LEU A 205      17.464 -18.567 -14.266  1.00  0.79           H  
ATOM   3128  HA  LEU A 205      19.578 -20.354 -13.297  1.00  0.79           H  
ATOM   3129 1HB  LEU A 205      18.605 -17.725 -12.217  1.00  0.79           H  
ATOM   3130 2HB  LEU A 205      19.957 -18.594 -11.576  1.00  0.79           H  
ATOM   3131  HG  LEU A 205      19.766 -17.511 -14.367  1.00  0.79           H  
ATOM   3132 1HD1 LEU A 205      21.597 -16.096 -13.649  1.00  0.79           H  
ATOM   3133 2HD1 LEU A 205      20.152 -15.824 -12.652  1.00  0.79           H  
ATOM   3134 3HD1 LEU A 205      21.492 -16.796 -12.019  1.00  0.79           H  
ATOM   3135 1HD2 LEU A 205      22.000 -18.287 -14.505  1.00  0.79           H  
ATOM   3136 2HD2 LEU A 205      21.882 -18.997 -12.895  1.00  0.79           H  
ATOM   3137 3HD2 LEU A 205      20.893 -19.633 -14.224  1.00  0.79           H  
ATOM   3138  N   PRO A 206      18.523 -21.164 -10.979  1.00  0.78           N  
ATOM   3139  CA  PRO A 206      17.841 -21.842  -9.884  1.00  0.78           C  
ATOM   3140  C   PRO A 206      16.790 -20.996  -9.165  1.00  0.78           C  
ATOM   3141  O   PRO A 206      15.724 -21.522  -8.864  1.00  0.78           O  
ATOM   3142  CB  PRO A 206      19.004 -22.200  -8.975  1.00  0.78           C  
ATOM   3143  CG  PRO A 206      20.157 -22.433  -9.929  1.00  0.78           C  
ATOM   3144  CD  PRO A 206      19.995 -21.384 -10.993  1.00  0.78           C  
ATOM   3145  HA  PRO A 206      17.386 -22.761 -10.272  1.00  0.78           H  
ATOM   3146 1HB  PRO A 206      19.167 -21.376  -8.275  1.00  0.78           H  
ATOM   3147 2HB  PRO A 206      18.758 -23.081  -8.368  1.00  0.78           H  
ATOM   3148 1HG  PRO A 206      21.109 -22.356  -9.383  1.00  0.78           H  
ATOM   3149 2HG  PRO A 206      20.111 -23.455 -10.330  1.00  0.78           H  
ATOM   3150 1HD  PRO A 206      20.543 -20.490 -10.710  1.00  0.78           H  
ATOM   3151 2HD  PRO A 206      20.338 -21.810 -11.940  1.00  0.78           H  
ATOM   3152  N   THR A 207      17.012 -19.689  -8.969  1.00  0.77           N  
ATOM   3153  CA  THR A 207      15.963 -18.871  -8.347  1.00  0.77           C  
ATOM   3154  C   THR A 207      14.720 -18.702  -9.232  1.00  0.77           C  
ATOM   3155  O   THR A 207      13.610 -18.480  -8.749  1.00  0.77           O  
ATOM   3156  CB  THR A 207      16.511 -17.497  -7.937  1.00  0.77           C  
ATOM   3157  OG1 THR A 207      17.192 -16.904  -9.055  1.00  0.77           O  
ATOM   3158  CG2 THR A 207      17.404 -17.608  -6.707  1.00  0.77           C  
ATOM   3159  H   THR A 207      17.917 -19.260  -9.176  1.00  0.77           H  
ATOM   3160  HA  THR A 207      15.656 -19.375  -7.429  1.00  0.77           H  
ATOM   3161  HB  THR A 207      15.677 -16.864  -7.705  1.00  0.77           H  
ATOM   3162  HG1 THR A 207      17.983 -17.451  -9.250  1.00  0.77           H  
ATOM   3163 1HG2 THR A 207      17.763 -16.626  -6.413  1.00  0.77           H  
ATOM   3164 2HG2 THR A 207      16.830 -18.038  -5.886  1.00  0.77           H  
ATOM   3165 3HG2 THR A 207      18.240 -18.247  -6.919  1.00  0.77           H  
ATOM   3166  N   ASP A 208      14.898 -18.802 -10.538  1.00  0.75           N  
ATOM   3167  CA  ASP A 208      13.801 -18.654 -11.474  1.00  0.75           C  
ATOM   3168  C   ASP A 208      13.036 -19.967 -11.440  1.00  0.75           C  
ATOM   3169  O   ASP A 208      11.809 -20.007 -11.282  1.00  0.75           O  
ATOM   3170  CB  ASP A 208      14.360 -18.357 -12.864  1.00  0.75           C  
ATOM   3171  CG  ASP A 208      13.387 -17.835 -13.830  1.00  0.75           C  
ATOM   3172  OD1 ASP A 208      12.566 -17.044 -13.434  1.00  0.75           O  
ATOM   3173  OD2 ASP A 208      13.485 -18.173 -14.984  1.00  0.75           O  
ATOM   3174  H   ASP A 208      15.816 -19.032 -10.899  1.00  0.75           H  
ATOM   3175  HA  ASP A 208      13.146 -17.844 -11.151  1.00  0.75           H  
ATOM   3176 1HB  ASP A 208      15.174 -17.644 -12.765  1.00  0.75           H  
ATOM   3177 2HB  ASP A 208      14.784 -19.272 -13.281  1.00  0.75           H  
ATOM   3178  N   LYS A 209      13.807 -21.052 -11.511  1.00  0.74           N  
ATOM   3179  CA  LYS A 209      13.274 -22.398 -11.483  1.00  0.74           C  
ATOM   3180  C   LYS A 209      12.554 -22.634 -10.158  1.00  0.74           C  
ATOM   3181  O   LYS A 209      11.537 -23.332 -10.109  1.00  0.74           O  
ATOM   3182  CB  LYS A 209      14.404 -23.397 -11.717  1.00  0.74           C  
ATOM   3183  CG  LYS A 209      14.938 -23.372 -13.157  1.00  0.74           C  
ATOM   3184  CD  LYS A 209      16.082 -24.363 -13.379  1.00  0.74           C  
ATOM   3185  CE  LYS A 209      16.500 -24.382 -14.858  1.00  0.74           C  
ATOM   3186  NZ  LYS A 209      17.615 -25.339 -15.137  1.00  0.74           N  
ATOM   3187  H   LYS A 209      14.813 -20.918 -11.612  1.00  0.74           H  
ATOM   3188  HA  LYS A 209      12.548 -22.508 -12.285  1.00  0.74           H  
ATOM   3189 1HB  LYS A 209      15.225 -23.169 -11.048  1.00  0.74           H  
ATOM   3190 2HB  LYS A 209      14.062 -24.405 -11.489  1.00  0.74           H  
ATOM   3191 1HG  LYS A 209      14.128 -23.595 -13.855  1.00  0.74           H  
ATOM   3192 2HG  LYS A 209      15.308 -22.364 -13.374  1.00  0.74           H  
ATOM   3193 1HD  LYS A 209      16.940 -24.060 -12.773  1.00  0.74           H  
ATOM   3194 2HD  LYS A 209      15.772 -25.361 -13.077  1.00  0.74           H  
ATOM   3195 1HE  LYS A 209      15.637 -24.670 -15.459  1.00  0.74           H  
ATOM   3196 2HE  LYS A 209      16.814 -23.388 -15.154  1.00  0.74           H  
ATOM   3197 1HZ  LYS A 209      17.817 -25.307 -16.154  1.00  0.74           H  
ATOM   3198 2HZ  LYS A 209      18.436 -25.082 -14.619  1.00  0.74           H  
ATOM   3199 3HZ  LYS A 209      17.336 -26.269 -14.890  1.00  0.74           H  
ATOM   3200  N   ALA A 210      13.069 -22.033  -9.083  1.00  0.72           N  
ATOM   3201  CA  ALA A 210      12.457 -22.119  -7.775  1.00  0.72           C  
ATOM   3202  C   ALA A 210      11.056 -21.531  -7.784  1.00  0.72           C  
ATOM   3203  O   ALA A 210      10.145 -22.105  -7.187  1.00  0.72           O  
ATOM   3204  CB  ALA A 210      13.295 -21.382  -6.764  1.00  0.72           C  
ATOM   3205  H   ALA A 210      13.938 -21.517  -9.172  1.00  0.72           H  
ATOM   3206  HA  ALA A 210      12.391 -23.169  -7.497  1.00  0.72           H  
ATOM   3207 1HB  ALA A 210      12.835 -21.471  -5.812  1.00  0.72           H  
ATOM   3208 2HB  ALA A 210      14.290 -21.810  -6.740  1.00  0.72           H  
ATOM   3209 3HB  ALA A 210      13.359 -20.337  -7.036  1.00  0.72           H  
ATOM   3210  N   LEU A 211      10.856 -20.416  -8.503  1.00  0.70           N  
ATOM   3211  CA  LEU A 211       9.524 -19.817  -8.556  1.00  0.70           C  
ATOM   3212  C   LEU A 211       8.547 -20.757  -9.242  1.00  0.70           C  
ATOM   3213  O   LEU A 211       7.381 -20.854  -8.863  1.00  0.70           O  
ATOM   3214  CB  LEU A 211       9.528 -18.501  -9.333  1.00  0.70           C  
ATOM   3215  CG  LEU A 211      10.273 -17.375  -8.715  1.00  0.70           C  
ATOM   3216  CD1 LEU A 211      10.211 -16.217  -9.650  1.00  0.70           C  
ATOM   3217  CD2 LEU A 211       9.704 -17.051  -7.359  1.00  0.70           C  
ATOM   3218  H   LEU A 211      11.644 -19.953  -8.967  1.00  0.70           H  
ATOM   3219  HA  LEU A 211       9.182 -19.635  -7.539  1.00  0.70           H  
ATOM   3220 1HB  LEU A 211       9.950 -18.676 -10.319  1.00  0.70           H  
ATOM   3221 2HB  LEU A 211       8.498 -18.178  -9.455  1.00  0.70           H  
ATOM   3222  HG  LEU A 211      11.315 -17.650  -8.598  1.00  0.70           H  
ATOM   3223 1HD1 LEU A 211      10.763 -15.413  -9.208  1.00  0.70           H  
ATOM   3224 2HD1 LEU A 211      10.656 -16.493 -10.611  1.00  0.70           H  
ATOM   3225 3HD1 LEU A 211       9.179 -15.919  -9.803  1.00  0.70           H  
ATOM   3226 1HD2 LEU A 211      10.264 -16.233  -6.924  1.00  0.70           H  
ATOM   3227 2HD2 LEU A 211       8.674 -16.772  -7.447  1.00  0.70           H  
ATOM   3228 3HD2 LEU A 211       9.790 -17.927  -6.720  1.00  0.70           H  
ATOM   3229  N   LEU A 212       9.041 -21.455 -10.254  1.00  0.69           N  
ATOM   3230  CA  LEU A 212       8.234 -22.410 -10.999  1.00  0.69           C  
ATOM   3231  C   LEU A 212       7.867 -23.627 -10.142  1.00  0.69           C  
ATOM   3232  O   LEU A 212       6.711 -24.078 -10.127  1.00  0.69           O  
ATOM   3233  CB  LEU A 212       9.022 -22.878 -12.224  1.00  0.69           C  
ATOM   3234  CG  LEU A 212       8.355 -23.858 -13.124  1.00  0.69           C  
ATOM   3235  CD1 LEU A 212       7.112 -23.241 -13.657  1.00  0.69           C  
ATOM   3236  CD2 LEU A 212       9.313 -24.225 -14.248  1.00  0.69           C  
ATOM   3237  H   LEU A 212      10.015 -21.286 -10.519  1.00  0.69           H  
ATOM   3238  HA  LEU A 212       7.319 -21.914 -11.319  1.00  0.69           H  
ATOM   3239 1HB  LEU A 212       9.277 -22.020 -12.796  1.00  0.69           H  
ATOM   3240 2HB  LEU A 212       9.936 -23.337 -11.896  1.00  0.69           H  
ATOM   3241  HG  LEU A 212       8.084 -24.755 -12.566  1.00  0.69           H  
ATOM   3242 1HD1 LEU A 212       6.615 -23.952 -14.317  1.00  0.69           H  
ATOM   3243 2HD1 LEU A 212       6.447 -22.982 -12.832  1.00  0.69           H  
ATOM   3244 3HD1 LEU A 212       7.365 -22.344 -14.211  1.00  0.69           H  
ATOM   3245 1HD2 LEU A 212       8.835 -24.936 -14.925  1.00  0.69           H  
ATOM   3246 2HD2 LEU A 212       9.583 -23.337 -14.799  1.00  0.69           H  
ATOM   3247 3HD2 LEU A 212      10.213 -24.672 -13.825  1.00  0.69           H  
ATOM   3248  N   SER A 213       8.884 -24.169  -9.465  1.00  0.68           N  
ATOM   3249  CA  SER A 213       8.767 -25.371  -8.655  1.00  0.68           C  
ATOM   3250  C   SER A 213       7.893 -25.202  -7.415  1.00  0.68           C  
ATOM   3251  O   SER A 213       7.084 -26.075  -7.102  1.00  0.68           O  
ATOM   3252  CB  SER A 213      10.151 -25.808  -8.214  1.00  0.68           C  
ATOM   3253  OG  SER A 213      10.935 -26.175  -9.316  1.00  0.68           O  
ATOM   3254  H   SER A 213       9.802 -23.731  -9.541  1.00  0.68           H  
ATOM   3255  HA  SER A 213       8.331 -26.152  -9.277  1.00  0.68           H  
ATOM   3256 1HB  SER A 213      10.633 -24.989  -7.680  1.00  0.68           H  
ATOM   3257 2HB  SER A 213      10.065 -26.645  -7.526  1.00  0.68           H  
ATOM   3258  HG  SER A 213      11.119 -25.339  -9.792  1.00  0.68           H  
ATOM   3259  N   ASP A 214       8.034 -24.067  -6.728  1.00  0.67           N  
ATOM   3260  CA  ASP A 214       7.318 -23.773  -5.487  1.00  0.67           C  
ATOM   3261  C   ASP A 214       5.827 -23.456  -5.725  1.00  0.67           C  
ATOM   3262  O   ASP A 214       5.510 -22.396  -6.269  1.00  0.67           O  
ATOM   3263  CB  ASP A 214       8.017 -22.599  -4.796  1.00  0.67           C  
ATOM   3264  CG  ASP A 214       7.439 -22.155  -3.412  1.00  0.67           C  
ATOM   3265  OD1 ASP A 214       6.292 -22.456  -3.125  1.00  0.67           O  
ATOM   3266  OD2 ASP A 214       8.163 -21.495  -2.665  1.00  0.67           O  
ATOM   3267  H   ASP A 214       8.719 -23.383  -7.055  1.00  0.67           H  
ATOM   3268  HA  ASP A 214       7.449 -24.618  -4.832  1.00  0.67           H  
ATOM   3269 1HB  ASP A 214       9.067 -22.858  -4.652  1.00  0.67           H  
ATOM   3270 2HB  ASP A 214       8.006 -21.773  -5.486  1.00  0.67           H  
ATOM   3271  N   PRO A 215       4.876 -24.291  -5.227  1.00  0.65           N  
ATOM   3272  CA  PRO A 215       3.432 -24.167  -5.399  1.00  0.65           C  
ATOM   3273  C   PRO A 215       2.886 -22.818  -4.924  1.00  0.65           C  
ATOM   3274  O   PRO A 215       1.787 -22.428  -5.314  1.00  0.65           O  
ATOM   3275  CB  PRO A 215       2.884 -25.279  -4.488  1.00  0.65           C  
ATOM   3276  CG  PRO A 215       3.979 -26.293  -4.412  1.00  0.65           C  
ATOM   3277  CD  PRO A 215       5.259 -25.489  -4.431  1.00  0.65           C  
ATOM   3278  HA  PRO A 215       3.174 -24.349  -6.448  1.00  0.65           H  
ATOM   3279 1HB  PRO A 215       2.627 -24.859  -3.504  1.00  0.65           H  
ATOM   3280 2HB  PRO A 215       1.956 -25.686  -4.915  1.00  0.65           H  
ATOM   3281 1HG  PRO A 215       3.876 -26.892  -3.496  1.00  0.65           H  
ATOM   3282 2HG  PRO A 215       3.909 -26.990  -5.256  1.00  0.65           H  
ATOM   3283 1HD  PRO A 215       5.575 -25.192  -3.415  1.00  0.65           H  
ATOM   3284 2HD  PRO A 215       5.990 -26.113  -4.940  1.00  0.65           H  
ATOM   3285  N   VAL A 216       3.619 -22.123  -4.053  1.00  0.64           N  
ATOM   3286  CA  VAL A 216       3.191 -20.826  -3.548  1.00  0.64           C  
ATOM   3287  C   VAL A 216       3.295 -19.752  -4.615  1.00  0.64           C  
ATOM   3288  O   VAL A 216       2.468 -18.843  -4.679  1.00  0.64           O  
ATOM   3289  CB  VAL A 216       4.014 -20.393  -2.337  1.00  0.64           C  
ATOM   3290  CG1 VAL A 216       3.642 -18.974  -1.948  1.00  0.64           C  
ATOM   3291  CG2 VAL A 216       3.777 -21.370  -1.195  1.00  0.64           C  
ATOM   3292  H   VAL A 216       4.538 -22.462  -3.740  1.00  0.64           H  
ATOM   3293  HA  VAL A 216       2.149 -20.908  -3.241  1.00  0.64           H  
ATOM   3294  HB  VAL A 216       5.069 -20.392  -2.602  1.00  0.64           H  
ATOM   3295 1HG1 VAL A 216       4.235 -18.659  -1.095  1.00  0.64           H  
ATOM   3296 2HG1 VAL A 216       3.837 -18.300  -2.785  1.00  0.64           H  
ATOM   3297 3HG1 VAL A 216       2.588 -18.932  -1.686  1.00  0.64           H  
ATOM   3298 1HG2 VAL A 216       4.374 -21.071  -0.334  1.00  0.64           H  
ATOM   3299 2HG2 VAL A 216       2.722 -21.372  -0.928  1.00  0.64           H  
ATOM   3300 3HG2 VAL A 216       4.079 -22.370  -1.520  1.00  0.64           H  
ATOM   3301  N   PHE A 217       4.364 -19.817  -5.409  1.00  0.62           N  
ATOM   3302  CA  PHE A 217       4.616 -18.811  -6.427  1.00  0.62           C  
ATOM   3303  C   PHE A 217       4.142 -19.278  -7.787  1.00  0.62           C  
ATOM   3304  O   PHE A 217       3.803 -18.465  -8.649  1.00  0.62           O  
ATOM   3305  CB  PHE A 217       6.102 -18.545  -6.585  1.00  0.62           C  
ATOM   3306  CG  PHE A 217       6.855 -17.971  -5.409  1.00  0.62           C  
ATOM   3307  CD1 PHE A 217       7.787 -18.740  -4.757  1.00  0.62           C  
ATOM   3308  CD2 PHE A 217       6.669 -16.690  -4.971  1.00  0.62           C  
ATOM   3309  CE1 PHE A 217       8.525 -18.254  -3.711  1.00  0.62           C  
ATOM   3310  CE2 PHE A 217       7.408 -16.201  -3.926  1.00  0.62           C  
ATOM   3311  CZ  PHE A 217       8.337 -16.978  -3.294  1.00  0.62           C  
ATOM   3312  H   PHE A 217       4.986 -20.621  -5.340  1.00  0.62           H  
ATOM   3313  HA  PHE A 217       4.092 -17.897  -6.162  1.00  0.62           H  
ATOM   3314 1HB  PHE A 217       6.582 -19.494  -6.837  1.00  0.62           H  
ATOM   3315 2HB  PHE A 217       6.258 -17.891  -7.437  1.00  0.62           H  
ATOM   3316  HD1 PHE A 217       7.945 -19.737  -5.090  1.00  0.62           H  
ATOM   3317  HD2 PHE A 217       5.934 -16.057  -5.453  1.00  0.62           H  
ATOM   3318  HE1 PHE A 217       9.260 -18.898  -3.218  1.00  0.62           H  
ATOM   3319  HE2 PHE A 217       7.259 -15.198  -3.596  1.00  0.62           H  
ATOM   3320  HZ  PHE A 217       8.915 -16.577  -2.462  1.00  0.62           H  
ATOM   3321  N   ARG A 218       4.072 -20.591  -7.973  1.00  0.60           N  
ATOM   3322  CA  ARG A 218       3.675 -21.164  -9.243  1.00  0.60           C  
ATOM   3323  C   ARG A 218       2.430 -20.490  -9.866  1.00  0.60           C  
ATOM   3324  O   ARG A 218       2.527 -20.054 -11.011  1.00  0.60           O  
ATOM   3325  CB  ARG A 218       3.495 -22.667  -9.123  1.00  0.60           C  
ATOM   3326  CG  ARG A 218       3.265 -23.388 -10.421  1.00  0.60           C  
ATOM   3327  CD  ARG A 218       2.965 -24.808 -10.183  1.00  0.60           C  
ATOM   3328  NE  ARG A 218       4.038 -25.491  -9.452  1.00  0.60           N  
ATOM   3329  CZ  ARG A 218       3.849 -26.659  -8.787  1.00  0.60           C  
ATOM   3330  NH1 ARG A 218       2.657 -27.226  -8.813  1.00  0.60           N  
ATOM   3331  NH2 ARG A 218       4.821 -27.245  -8.111  1.00  0.60           N  
ATOM   3332  H   ARG A 218       4.371 -21.221  -7.229  1.00  0.60           H  
ATOM   3333  HA  ARG A 218       4.510 -21.016  -9.933  1.00  0.60           H  
ATOM   3334 1HB  ARG A 218       4.416 -23.082  -8.701  1.00  0.60           H  
ATOM   3335 2HB  ARG A 218       2.707 -22.928  -8.448  1.00  0.60           H  
ATOM   3336 1HG  ARG A 218       2.426 -22.935 -10.957  1.00  0.60           H  
ATOM   3337 2HG  ARG A 218       4.170 -23.325 -11.030  1.00  0.60           H  
ATOM   3338 1HD  ARG A 218       2.051 -24.885  -9.598  1.00  0.60           H  
ATOM   3339 2HD  ARG A 218       2.827 -25.311 -11.141  1.00  0.60           H  
ATOM   3340  HE  ARG A 218       4.986 -25.055  -9.453  1.00  0.60           H  
ATOM   3341 1HH1 ARG A 218       1.902 -26.792  -9.328  1.00  0.60           H  
ATOM   3342 2HH1 ARG A 218       2.502 -28.093  -8.323  1.00  0.60           H  
ATOM   3343 1HH2 ARG A 218       5.748 -26.813  -8.036  1.00  0.60           H  
ATOM   3344 2HH2 ARG A 218       4.647 -28.108  -7.629  1.00  0.60           H  
ATOM   3345  N   PRO A 219       1.258 -20.342  -9.174  1.00  0.59           N  
ATOM   3346  CA  PRO A 219       0.052 -19.731  -9.714  1.00  0.59           C  
ATOM   3347  C   PRO A 219       0.226 -18.243 -10.031  1.00  0.59           C  
ATOM   3348  O   PRO A 219      -0.559 -17.665 -10.783  1.00  0.59           O  
ATOM   3349  CB  PRO A 219      -0.983 -19.945  -8.592  1.00  0.59           C  
ATOM   3350  CG  PRO A 219      -0.178 -20.092  -7.347  1.00  0.59           C  
ATOM   3351  CD  PRO A 219       1.065 -20.815  -7.768  1.00  0.59           C  
ATOM   3352  HA  PRO A 219      -0.248 -20.286 -10.614  1.00  0.59           H  
ATOM   3353 1HB  PRO A 219      -1.669 -19.088  -8.554  1.00  0.59           H  
ATOM   3354 2HB  PRO A 219      -1.590 -20.834  -8.814  1.00  0.59           H  
ATOM   3355 1HG  PRO A 219       0.047 -19.101  -6.915  1.00  0.59           H  
ATOM   3356 2HG  PRO A 219      -0.740 -20.648  -6.582  1.00  0.59           H  
ATOM   3357 1HD  PRO A 219       1.803 -20.500  -7.074  1.00  0.59           H  
ATOM   3358 2HD  PRO A 219       0.887 -21.891  -7.726  1.00  0.59           H  
ATOM   3359  N   LEU A 220       1.250 -17.602  -9.466  1.00  0.59           N  
ATOM   3360  CA  LEU A 220       1.464 -16.189  -9.713  1.00  0.59           C  
ATOM   3361  C   LEU A 220       2.250 -16.095 -11.008  1.00  0.59           C  
ATOM   3362  O   LEU A 220       2.003 -15.239 -11.858  1.00  0.59           O  
ATOM   3363  CB  LEU A 220       2.237 -15.588  -8.552  1.00  0.59           C  
ATOM   3364  CG  LEU A 220       1.554 -15.688  -7.211  1.00  0.59           C  
ATOM   3365  CD1 LEU A 220       2.492 -15.140  -6.138  1.00  0.59           C  
ATOM   3366  CD2 LEU A 220       0.231 -14.948  -7.279  1.00  0.59           C  
ATOM   3367  H   LEU A 220       1.923 -18.084  -8.883  1.00  0.59           H  
ATOM   3368  HA  LEU A 220       0.507 -15.684  -9.828  1.00  0.59           H  
ATOM   3369 1HB  LEU A 220       3.178 -16.099  -8.473  1.00  0.59           H  
ATOM   3370 2HB  LEU A 220       2.433 -14.533  -8.761  1.00  0.59           H  
ATOM   3371  HG  LEU A 220       1.368 -16.740  -6.970  1.00  0.59           H  
ATOM   3372 1HD1 LEU A 220       2.021 -15.219  -5.160  1.00  0.59           H  
ATOM   3373 2HD1 LEU A 220       3.418 -15.702  -6.136  1.00  0.59           H  
ATOM   3374 3HD1 LEU A 220       2.700 -14.129  -6.351  1.00  0.59           H  
ATOM   3375 1HD2 LEU A 220      -0.275 -15.017  -6.316  1.00  0.59           H  
ATOM   3376 2HD2 LEU A 220       0.410 -13.912  -7.527  1.00  0.59           H  
ATOM   3377 3HD2 LEU A 220      -0.394 -15.399  -8.053  1.00  0.59           H  
ATOM   3378  N   VAL A 221       3.149 -17.056 -11.200  1.00  0.58           N  
ATOM   3379  CA  VAL A 221       3.915 -17.132 -12.431  1.00  0.58           C  
ATOM   3380  C   VAL A 221       2.941 -17.413 -13.582  1.00  0.58           C  
ATOM   3381  O   VAL A 221       2.979 -16.747 -14.624  1.00  0.58           O  
ATOM   3382  CB  VAL A 221       4.977 -18.247 -12.337  1.00  0.58           C  
ATOM   3383  CG1 VAL A 221       5.602 -18.451 -13.672  1.00  0.58           C  
ATOM   3384  CG2 VAL A 221       6.055 -17.873 -11.298  1.00  0.58           C  
ATOM   3385  H   VAL A 221       3.313 -17.736 -10.456  1.00  0.58           H  
ATOM   3386  HA  VAL A 221       4.411 -16.176 -12.605  1.00  0.58           H  
ATOM   3387  HB  VAL A 221       4.501 -19.172 -12.054  1.00  0.58           H  
ATOM   3388 1HG1 VAL A 221       6.337 -19.252 -13.618  1.00  0.58           H  
ATOM   3389 2HG1 VAL A 221       4.837 -18.706 -14.384  1.00  0.58           H  
ATOM   3390 3HG1 VAL A 221       6.061 -17.559 -13.965  1.00  0.58           H  
ATOM   3391 1HG2 VAL A 221       6.796 -18.671 -11.239  1.00  0.58           H  
ATOM   3392 2HG2 VAL A 221       6.539 -16.952 -11.602  1.00  0.58           H  
ATOM   3393 3HG2 VAL A 221       5.592 -17.737 -10.322  1.00  0.58           H  
ATOM   3394  N   GLU A 222       2.026 -18.373 -13.356  1.00  0.59           N  
ATOM   3395  CA  GLU A 222       1.011 -18.726 -14.347  1.00  0.59           C  
ATOM   3396  C   GLU A 222       0.081 -17.548 -14.637  1.00  0.59           C  
ATOM   3397  O   GLU A 222      -0.223 -17.262 -15.801  1.00  0.59           O  
ATOM   3398  CB  GLU A 222       0.190 -19.920 -13.849  1.00  0.59           C  
ATOM   3399  CG  GLU A 222       0.958 -21.254 -13.792  1.00  0.59           C  
ATOM   3400  CD  GLU A 222       0.171 -22.371 -13.126  1.00  0.59           C  
ATOM   3401  OE1 GLU A 222      -0.894 -22.099 -12.620  1.00  0.59           O  
ATOM   3402  OE2 GLU A 222       0.640 -23.490 -13.111  1.00  0.59           O  
ATOM   3403  H   GLU A 222       2.065 -18.884 -12.474  1.00  0.59           H  
ATOM   3404  HA  GLU A 222       1.495 -19.002 -15.270  1.00  0.59           H  
ATOM   3405 1HB  GLU A 222      -0.187 -19.702 -12.858  1.00  0.59           H  
ATOM   3406 2HB  GLU A 222      -0.670 -20.060 -14.500  1.00  0.59           H  
ATOM   3407 1HG  GLU A 222       1.206 -21.557 -14.806  1.00  0.59           H  
ATOM   3408 2HG  GLU A 222       1.888 -21.101 -13.252  1.00  0.59           H  
ATOM   3409  N   LYS A 223      -0.317 -16.810 -13.592  1.00  0.59           N  
ATOM   3410  CA  LYS A 223      -1.174 -15.653 -13.787  1.00  0.59           C  
ATOM   3411  C   LYS A 223      -0.502 -14.642 -14.682  1.00  0.59           C  
ATOM   3412  O   LYS A 223      -1.096 -14.189 -15.657  1.00  0.59           O  
ATOM   3413  CB  LYS A 223      -1.526 -14.979 -12.457  1.00  0.59           C  
ATOM   3414  CG  LYS A 223      -2.445 -13.759 -12.597  1.00  0.59           C  
ATOM   3415  CD  LYS A 223      -2.800 -13.164 -11.238  1.00  0.59           C  
ATOM   3416  CE  LYS A 223      -3.714 -11.954 -11.386  1.00  0.59           C  
ATOM   3417  NZ  LYS A 223      -4.077 -11.367 -10.072  1.00  0.59           N  
ATOM   3418  H   LYS A 223      -0.074 -17.081 -12.640  1.00  0.59           H  
ATOM   3419  HA  LYS A 223      -2.093 -15.979 -14.274  1.00  0.59           H  
ATOM   3420 1HB  LYS A 223      -2.010 -15.701 -11.800  1.00  0.59           H  
ATOM   3421 2HB  LYS A 223      -0.610 -14.654 -11.963  1.00  0.59           H  
ATOM   3422 1HG  LYS A 223      -1.936 -12.997 -13.194  1.00  0.59           H  
ATOM   3423 2HG  LYS A 223      -3.360 -14.047 -13.113  1.00  0.59           H  
ATOM   3424 1HD  LYS A 223      -3.295 -13.919 -10.625  1.00  0.59           H  
ATOM   3425 2HD  LYS A 223      -1.881 -12.854 -10.733  1.00  0.59           H  
ATOM   3426 1HE  LYS A 223      -3.209 -11.204 -11.976  1.00  0.59           H  
ATOM   3427 2HE  LYS A 223      -4.625 -12.254 -11.903  1.00  0.59           H  
ATOM   3428 1HZ  LYS A 223      -4.677 -10.567 -10.213  1.00  0.59           H  
ATOM   3429 2HZ  LYS A 223      -4.560 -12.058  -9.515  1.00  0.59           H  
ATOM   3430 3HZ  LYS A 223      -3.237 -11.073  -9.591  1.00  0.59           H  
ATOM   3431  N   TYR A 224       0.750 -14.318 -14.375  1.00  0.60           N  
ATOM   3432  CA  TYR A 224       1.479 -13.322 -15.138  1.00  0.60           C  
ATOM   3433  C   TYR A 224       1.675 -13.731 -16.589  1.00  0.60           C  
ATOM   3434  O   TYR A 224       1.559 -12.890 -17.485  1.00  0.60           O  
ATOM   3435  CB  TYR A 224       2.810 -13.057 -14.458  1.00  0.60           C  
ATOM   3436  CG  TYR A 224       2.619 -12.322 -13.172  1.00  0.60           C  
ATOM   3437  CD1 TYR A 224       3.573 -12.404 -12.201  1.00  0.60           C  
ATOM   3438  CD2 TYR A 224       1.459 -11.588 -12.956  1.00  0.60           C  
ATOM   3439  CE1 TYR A 224       3.398 -11.758 -10.996  1.00  0.60           C  
ATOM   3440  CE2 TYR A 224       1.278 -10.941 -11.761  1.00  0.60           C  
ATOM   3441  CZ  TYR A 224       2.245 -11.030 -10.779  1.00  0.60           C  
ATOM   3442  OH  TYR A 224       2.061 -10.398  -9.581  1.00  0.60           O  
ATOM   3443  H   TYR A 224       1.196 -14.748 -13.564  1.00  0.60           H  
ATOM   3444  HA  TYR A 224       0.900 -12.401 -15.139  1.00  0.60           H  
ATOM   3445 1HB  TYR A 224       3.313 -14.006 -14.245  1.00  0.60           H  
ATOM   3446 2HB  TYR A 224       3.446 -12.473 -15.108  1.00  0.60           H  
ATOM   3447  HD1 TYR A 224       4.455 -12.987 -12.396  1.00  0.60           H  
ATOM   3448  HD2 TYR A 224       0.693 -11.523 -13.728  1.00  0.60           H  
ATOM   3449  HE1 TYR A 224       4.153 -11.822 -10.217  1.00  0.60           H  
ATOM   3450  HE2 TYR A 224       0.369 -10.360 -11.580  1.00  0.60           H  
ATOM   3451  HH  TYR A 224       1.210  -9.902  -9.600  1.00  0.60           H  
ATOM   3452  N   ALA A 225       1.961 -15.017 -16.819  1.00  0.60           N  
ATOM   3453  CA  ALA A 225       2.138 -15.544 -18.166  1.00  0.60           C  
ATOM   3454  C   ALA A 225       0.863 -15.398 -18.992  1.00  0.60           C  
ATOM   3455  O   ALA A 225       0.913 -15.155 -20.201  1.00  0.60           O  
ATOM   3456  CB  ALA A 225       2.518 -17.000 -18.091  1.00  0.60           C  
ATOM   3457  H   ALA A 225       2.076 -15.652 -16.027  1.00  0.60           H  
ATOM   3458  HA  ALA A 225       2.933 -14.984 -18.652  1.00  0.60           H  
ATOM   3459 1HB  ALA A 225       2.675 -17.388 -19.097  1.00  0.60           H  
ATOM   3460 2HB  ALA A 225       3.433 -17.086 -17.517  1.00  0.60           H  
ATOM   3461 3HB  ALA A 225       1.723 -17.558 -17.601  1.00  0.60           H  
ATOM   3462  N   ALA A 226      -0.284 -15.585 -18.341  1.00  0.60           N  
ATOM   3463  CA  ALA A 226      -1.576 -15.496 -19.001  1.00  0.60           C  
ATOM   3464  C   ALA A 226      -2.098 -14.062 -19.108  1.00  0.60           C  
ATOM   3465  O   ALA A 226      -2.800 -13.720 -20.064  1.00  0.60           O  
ATOM   3466  CB  ALA A 226      -2.582 -16.336 -18.242  1.00  0.60           C  
ATOM   3467  H   ALA A 226      -0.259 -15.833 -17.349  1.00  0.60           H  
ATOM   3468  HA  ALA A 226      -1.464 -15.889 -20.010  1.00  0.60           H  
ATOM   3469 1HB  ALA A 226      -3.543 -16.303 -18.748  1.00  0.60           H  
ATOM   3470 2HB  ALA A 226      -2.229 -17.365 -18.190  1.00  0.60           H  
ATOM   3471 3HB  ALA A 226      -2.685 -15.937 -17.230  1.00  0.60           H  
ATOM   3472  N   ASP A 227      -1.786 -13.231 -18.116  1.00  0.60           N  
ATOM   3473  CA  ASP A 227      -2.314 -11.878 -18.048  1.00  0.60           C  
ATOM   3474  C   ASP A 227      -1.220 -10.810 -17.999  1.00  0.60           C  
ATOM   3475  O   ASP A 227      -0.762 -10.401 -16.923  1.00  0.60           O  
ATOM   3476  CB  ASP A 227      -3.221 -11.793 -16.815  1.00  0.60           C  
ATOM   3477  CG  ASP A 227      -3.933 -10.471 -16.613  1.00  0.60           C  
ATOM   3478  OD1 ASP A 227      -3.492  -9.476 -17.149  1.00  0.60           O  
ATOM   3479  OD2 ASP A 227      -4.906 -10.451 -15.895  1.00  0.60           O  
ATOM   3480  H   ASP A 227      -1.204 -13.565 -17.356  1.00  0.60           H  
ATOM   3481  HA  ASP A 227      -2.917 -11.701 -18.937  1.00  0.60           H  
ATOM   3482 1HB  ASP A 227      -3.974 -12.579 -16.877  1.00  0.60           H  
ATOM   3483 2HB  ASP A 227      -2.622 -12.001 -15.926  1.00  0.60           H  
ATOM   3484  N   GLU A 228      -0.860 -10.310 -19.181  1.00  0.60           N  
ATOM   3485  CA  GLU A 228       0.196  -9.315 -19.328  1.00  0.60           C  
ATOM   3486  C   GLU A 228      -0.102  -8.036 -18.543  1.00  0.60           C  
ATOM   3487  O   GLU A 228       0.808  -7.425 -17.982  1.00  0.60           O  
ATOM   3488  CB  GLU A 228       0.401  -8.989 -20.806  1.00  0.60           C  
ATOM   3489  CG  GLU A 228       1.545  -8.033 -21.113  1.00  0.60           C  
ATOM   3490  CD  GLU A 228       1.724  -7.822 -22.609  1.00  0.60           C  
ATOM   3491  OE1 GLU A 228       0.986  -8.409 -23.362  1.00  0.60           O  
ATOM   3492  OE2 GLU A 228       2.587  -7.076 -22.991  1.00  0.60           O  
ATOM   3493  H   GLU A 228      -1.308 -10.680 -20.008  1.00  0.60           H  
ATOM   3494  HA  GLU A 228       1.120  -9.745 -18.939  1.00  0.60           H  
ATOM   3495 1HB  GLU A 228       0.585  -9.913 -21.355  1.00  0.60           H  
ATOM   3496 2HB  GLU A 228      -0.513  -8.548 -21.205  1.00  0.60           H  
ATOM   3497 1HG  GLU A 228       1.341  -7.071 -20.637  1.00  0.60           H  
ATOM   3498 2HG  GLU A 228       2.467  -8.434 -20.688  1.00  0.60           H  
ATOM   3499  N   ASP A 229      -1.373  -7.619 -18.507  1.00  0.60           N  
ATOM   3500  CA  ASP A 229      -1.719  -6.396 -17.794  1.00  0.60           C  
ATOM   3501  C   ASP A 229      -1.467  -6.557 -16.298  1.00  0.60           C  
ATOM   3502  O   ASP A 229      -0.945  -5.639 -15.650  1.00  0.60           O  
ATOM   3503  CB  ASP A 229      -3.183  -6.017 -18.037  1.00  0.60           C  
ATOM   3504  CG  ASP A 229      -3.462  -5.489 -19.453  1.00  0.60           C  
ATOM   3505  OD1 ASP A 229      -2.527  -5.179 -20.156  1.00  0.60           O  
ATOM   3506  OD2 ASP A 229      -4.613  -5.388 -19.810  1.00  0.60           O  
ATOM   3507  H   ASP A 229      -2.099  -8.171 -18.947  1.00  0.60           H  
ATOM   3508  HA  ASP A 229      -1.085  -5.591 -18.164  1.00  0.60           H  
ATOM   3509 1HB  ASP A 229      -3.809  -6.901 -17.862  1.00  0.60           H  
ATOM   3510 2HB  ASP A 229      -3.484  -5.260 -17.314  1.00  0.60           H  
ATOM   3511  N   ALA A 230      -1.807  -7.730 -15.739  1.00  0.60           N  
ATOM   3512  CA  ALA A 230      -1.539  -7.978 -14.324  1.00  0.60           C  
ATOM   3513  C   ALA A 230      -0.049  -7.958 -14.085  1.00  0.60           C  
ATOM   3514  O   ALA A 230       0.435  -7.401 -13.106  1.00  0.60           O  
ATOM   3515  CB  ALA A 230      -2.093  -9.307 -13.867  1.00  0.60           C  
ATOM   3516  H   ALA A 230      -2.270  -8.451 -16.307  1.00  0.60           H  
ATOM   3517  HA  ALA A 230      -1.998  -7.181 -13.742  1.00  0.60           H  
ATOM   3518 1HB  ALA A 230      -1.869  -9.437 -12.813  1.00  0.60           H  
ATOM   3519 2HB  ALA A 230      -3.172  -9.324 -14.023  1.00  0.60           H  
ATOM   3520 3HB  ALA A 230      -1.630 -10.110 -14.442  1.00  0.60           H  
ATOM   3521  N   PHE A 231       0.699  -8.531 -15.020  1.00  0.60           N  
ATOM   3522  CA  PHE A 231       2.145  -8.562 -14.900  1.00  0.60           C  
ATOM   3523  C   PHE A 231       2.692  -7.153 -14.829  1.00  0.60           C  
ATOM   3524  O   PHE A 231       3.444  -6.819 -13.912  1.00  0.60           O  
ATOM   3525  CB  PHE A 231       2.750  -9.370 -16.042  1.00  0.60           C  
ATOM   3526  CG  PHE A 231       4.243  -9.392 -16.113  1.00  0.60           C  
ATOM   3527  CD1 PHE A 231       4.992  -9.943 -15.096  1.00  0.60           C  
ATOM   3528  CD2 PHE A 231       4.903  -8.926 -17.246  1.00  0.60           C  
ATOM   3529  CE1 PHE A 231       6.359 -10.001 -15.188  1.00  0.60           C  
ATOM   3530  CE2 PHE A 231       6.273  -8.998 -17.348  1.00  0.60           C  
ATOM   3531  CZ  PHE A 231       7.006  -9.535 -16.315  1.00  0.60           C  
ATOM   3532  H   PHE A 231       0.244  -8.987 -15.815  1.00  0.60           H  
ATOM   3533  HA  PHE A 231       2.403  -9.062 -13.968  1.00  0.60           H  
ATOM   3534 1HB  PHE A 231       2.390 -10.394 -15.990  1.00  0.60           H  
ATOM   3535 2HB  PHE A 231       2.395  -8.971 -16.974  1.00  0.60           H  
ATOM   3536  HD1 PHE A 231       4.491 -10.321 -14.207  1.00  0.60           H  
ATOM   3537  HD2 PHE A 231       4.321  -8.513 -18.063  1.00  0.60           H  
ATOM   3538  HE1 PHE A 231       6.923 -10.415 -14.372  1.00  0.60           H  
ATOM   3539  HE2 PHE A 231       6.782  -8.624 -18.242  1.00  0.60           H  
ATOM   3540  HZ  PHE A 231       8.094  -9.585 -16.389  1.00  0.60           H  
ATOM   3541  N   PHE A 232       2.299  -6.304 -15.775  1.00  0.61           N  
ATOM   3542  CA  PHE A 232       2.765  -4.929 -15.752  1.00  0.61           C  
ATOM   3543  C   PHE A 232       2.297  -4.166 -14.515  1.00  0.61           C  
ATOM   3544  O   PHE A 232       3.062  -3.396 -13.928  1.00  0.61           O  
ATOM   3545  CB  PHE A 232       2.285  -4.164 -16.981  1.00  0.61           C  
ATOM   3546  CG  PHE A 232       3.032  -4.433 -18.231  1.00  0.61           C  
ATOM   3547  CD1 PHE A 232       3.509  -5.686 -18.520  1.00  0.61           C  
ATOM   3548  CD2 PHE A 232       3.287  -3.394 -19.121  1.00  0.61           C  
ATOM   3549  CE1 PHE A 232       4.213  -5.913 -19.678  1.00  0.61           C  
ATOM   3550  CE2 PHE A 232       3.994  -3.614 -20.273  1.00  0.61           C  
ATOM   3551  CZ  PHE A 232       4.454  -4.874 -20.556  1.00  0.61           C  
ATOM   3552  H   PHE A 232       1.676  -6.626 -16.517  1.00  0.61           H  
ATOM   3553  HA  PHE A 232       3.849  -4.938 -15.749  1.00  0.61           H  
ATOM   3554 1HB  PHE A 232       1.236  -4.417 -17.159  1.00  0.61           H  
ATOM   3555 2HB  PHE A 232       2.330  -3.098 -16.781  1.00  0.61           H  
ATOM   3556  HD1 PHE A 232       3.315  -6.496 -17.827  1.00  0.61           H  
ATOM   3557  HD2 PHE A 232       2.923  -2.391 -18.892  1.00  0.61           H  
ATOM   3558  HE1 PHE A 232       4.590  -6.910 -19.912  1.00  0.61           H  
ATOM   3559  HE2 PHE A 232       4.194  -2.793 -20.966  1.00  0.61           H  
ATOM   3560  HZ  PHE A 232       5.020  -5.058 -21.474  1.00  0.61           H  
ATOM   3561  N   SER A 233       1.052  -4.386 -14.093  1.00  0.61           N  
ATOM   3562  CA  SER A 233       0.524  -3.661 -12.948  1.00  0.61           C  
ATOM   3563  C   SER A 233       1.263  -4.037 -11.672  1.00  0.61           C  
ATOM   3564  O   SER A 233       1.702  -3.164 -10.913  1.00  0.61           O  
ATOM   3565  CB  SER A 233      -0.946  -3.994 -12.780  1.00  0.61           C  
ATOM   3566  OG  SER A 233      -1.687  -3.564 -13.894  1.00  0.61           O  
ATOM   3567  H   SER A 233       0.442  -5.030 -14.594  1.00  0.61           H  
ATOM   3568  HA  SER A 233       0.644  -2.593 -13.124  1.00  0.61           H  
ATOM   3569 1HB  SER A 233      -1.061  -5.071 -12.654  1.00  0.61           H  
ATOM   3570 2HB  SER A 233      -1.323  -3.516 -11.879  1.00  0.61           H  
ATOM   3571  HG  SER A 233      -1.397  -4.146 -14.638  1.00  0.61           H  
ATOM   3572  N   ASP A 234       1.466  -5.337 -11.467  1.00  0.62           N  
ATOM   3573  CA  ASP A 234       2.122  -5.794 -10.263  1.00  0.62           C  
ATOM   3574  C   ASP A 234       3.597  -5.458 -10.324  1.00  0.62           C  
ATOM   3575  O   ASP A 234       4.182  -5.076  -9.315  1.00  0.62           O  
ATOM   3576  CB  ASP A 234       1.874  -7.282 -10.039  1.00  0.62           C  
ATOM   3577  CG  ASP A 234       0.397  -7.563  -9.678  1.00  0.62           C  
ATOM   3578  OD1 ASP A 234      -0.327  -6.628  -9.416  1.00  0.62           O  
ATOM   3579  OD2 ASP A 234       0.026  -8.717  -9.630  1.00  0.62           O  
ATOM   3580  H   ASP A 234       1.119  -6.020 -12.137  1.00  0.62           H  
ATOM   3581  HA  ASP A 234       1.693  -5.261  -9.416  1.00  0.62           H  
ATOM   3582 1HB  ASP A 234       2.124  -7.828 -10.955  1.00  0.62           H  
ATOM   3583 2HB  ASP A 234       2.523  -7.653  -9.244  1.00  0.62           H  
ATOM   3584  N   TYR A 235       4.201  -5.553 -11.511  1.00  0.63           N  
ATOM   3585  CA  TYR A 235       5.593  -5.176 -11.659  1.00  0.63           C  
ATOM   3586  C   TYR A 235       5.787  -3.741 -11.261  1.00  0.63           C  
ATOM   3587  O   TYR A 235       6.710  -3.430 -10.512  1.00  0.63           O  
ATOM   3588  CB  TYR A 235       6.103  -5.367 -13.072  1.00  0.63           C  
ATOM   3589  CG  TYR A 235       7.529  -4.877 -13.209  1.00  0.63           C  
ATOM   3590  CD1 TYR A 235       8.578  -5.670 -12.770  1.00  0.63           C  
ATOM   3591  CD2 TYR A 235       7.786  -3.640 -13.772  1.00  0.63           C  
ATOM   3592  CE1 TYR A 235       9.876  -5.231 -12.904  1.00  0.63           C  
ATOM   3593  CE2 TYR A 235       9.074  -3.205 -13.901  1.00  0.63           C  
ATOM   3594  CZ  TYR A 235      10.118  -3.992 -13.476  1.00  0.63           C  
ATOM   3595  OH  TYR A 235      11.397  -3.553 -13.610  1.00  0.63           O  
ATOM   3596  H   TYR A 235       3.702  -5.895 -12.328  1.00  0.63           H  
ATOM   3597  HA  TYR A 235       6.200  -5.769 -10.988  1.00  0.63           H  
ATOM   3598 1HB  TYR A 235       6.062  -6.426 -13.334  1.00  0.63           H  
ATOM   3599 2HB  TYR A 235       5.475  -4.822 -13.775  1.00  0.63           H  
ATOM   3600  HD1 TYR A 235       8.372  -6.630 -12.327  1.00  0.63           H  
ATOM   3601  HD2 TYR A 235       6.966  -3.020 -14.111  1.00  0.63           H  
ATOM   3602  HE1 TYR A 235      10.702  -5.856 -12.561  1.00  0.63           H  
ATOM   3603  HE2 TYR A 235       9.268  -2.245 -14.338  1.00  0.63           H  
ATOM   3604  HH  TYR A 235      11.395  -2.615 -13.809  1.00  0.63           H  
ATOM   3605  N   ALA A 236       4.952  -2.843 -11.776  1.00  0.64           N  
ATOM   3606  CA  ALA A 236       5.121  -1.444 -11.447  1.00  0.64           C  
ATOM   3607  C   ALA A 236       5.019  -1.213  -9.954  1.00  0.64           C  
ATOM   3608  O   ALA A 236       5.811  -0.457  -9.378  1.00  0.64           O  
ATOM   3609  CB  ALA A 236       4.057  -0.617 -12.139  1.00  0.64           C  
ATOM   3610  H   ALA A 236       4.202  -3.127 -12.408  1.00  0.64           H  
ATOM   3611  HA  ALA A 236       6.111  -1.150 -11.770  1.00  0.64           H  
ATOM   3612 1HB  ALA A 236       4.198   0.435 -11.903  1.00  0.64           H  
ATOM   3613 2HB  ALA A 236       4.128  -0.765 -13.203  1.00  0.64           H  
ATOM   3614 3HB  ALA A 236       3.074  -0.942 -11.796  1.00  0.64           H  
ATOM   3615  N   LEU A 237       4.076  -1.896  -9.302  1.00  0.66           N  
ATOM   3616  CA  LEU A 237       3.931  -1.732  -7.870  1.00  0.66           C  
ATOM   3617  C   LEU A 237       5.145  -2.265  -7.126  1.00  0.66           C  
ATOM   3618  O   LEU A 237       5.664  -1.601  -6.225  1.00  0.66           O  
ATOM   3619  CB  LEU A 237       2.669  -2.465  -7.402  1.00  0.66           C  
ATOM   3620  CG  LEU A 237       1.348  -1.842  -7.842  1.00  0.66           C  
ATOM   3621  CD1 LEU A 237       0.203  -2.778  -7.473  1.00  0.66           C  
ATOM   3622  CD2 LEU A 237       1.192  -0.485  -7.178  1.00  0.66           C  
ATOM   3623  H   LEU A 237       3.432  -2.506  -9.813  1.00  0.66           H  
ATOM   3624  HA  LEU A 237       3.830  -0.671  -7.652  1.00  0.66           H  
ATOM   3625 1HB  LEU A 237       2.698  -3.473  -7.813  1.00  0.66           H  
ATOM   3626 2HB  LEU A 237       2.676  -2.548  -6.337  1.00  0.66           H  
ATOM   3627  HG  LEU A 237       1.346  -1.714  -8.922  1.00  0.66           H  
ATOM   3628 1HD1 LEU A 237      -0.742  -2.343  -7.794  1.00  0.66           H  
ATOM   3629 2HD1 LEU A 237       0.346  -3.740  -7.975  1.00  0.66           H  
ATOM   3630 3HD1 LEU A 237       0.187  -2.930  -6.397  1.00  0.66           H  
ATOM   3631 1HD2 LEU A 237       0.253  -0.033  -7.496  1.00  0.66           H  
ATOM   3632 2HD2 LEU A 237       1.189  -0.603  -6.098  1.00  0.66           H  
ATOM   3633 3HD2 LEU A 237       2.024   0.158  -7.471  1.00  0.66           H  
ATOM   3634  N   ALA A 238       5.633  -3.433  -7.547  1.00  0.68           N  
ATOM   3635  CA  ALA A 238       6.782  -4.079  -6.936  1.00  0.68           C  
ATOM   3636  C   ALA A 238       8.071  -3.300  -7.134  1.00  0.68           C  
ATOM   3637  O   ALA A 238       8.886  -3.180  -6.220  1.00  0.68           O  
ATOM   3638  CB  ALA A 238       6.950  -5.455  -7.514  1.00  0.68           C  
ATOM   3639  H   ALA A 238       5.159  -3.919  -8.305  1.00  0.68           H  
ATOM   3640  HA  ALA A 238       6.582  -4.166  -5.869  1.00  0.68           H  
ATOM   3641 1HB  ALA A 238       7.755  -5.931  -7.010  1.00  0.68           H  
ATOM   3642 2HB  ALA A 238       6.032  -6.017  -7.350  1.00  0.68           H  
ATOM   3643 3HB  ALA A 238       7.152  -5.390  -8.583  1.00  0.68           H  
ATOM   3644  N   HIS A 239       8.257  -2.755  -8.338  1.00  0.70           N  
ATOM   3645  CA  HIS A 239       9.452  -1.999  -8.688  1.00  0.70           C  
ATOM   3646  C   HIS A 239       9.447  -0.768  -7.797  1.00  0.70           C  
ATOM   3647  O   HIS A 239      10.467  -0.442  -7.187  1.00  0.70           O  
ATOM   3648  CB  HIS A 239       9.487  -1.682 -10.203  1.00  0.70           C  
ATOM   3649  CG  HIS A 239      10.799  -1.031 -10.788  1.00  0.70           C  
ATOM   3650  ND1 HIS A 239      12.002  -1.736 -10.927  1.00  0.70           N  
ATOM   3651  CD2 HIS A 239      11.054   0.211 -11.298  1.00  0.70           C  
ATOM   3652  CE1 HIS A 239      12.914  -0.933 -11.475  1.00  0.70           C  
ATOM   3653  NE2 HIS A 239      12.363   0.228 -11.704  1.00  0.70           N  
ATOM   3654  H   HIS A 239       7.550  -2.890  -9.051  1.00  0.70           H  
ATOM   3655  HA  HIS A 239      10.345  -2.575  -8.454  1.00  0.70           H  
ATOM   3656 1HB  HIS A 239       9.304  -2.607 -10.753  1.00  0.70           H  
ATOM   3657 2HB  HIS A 239       8.651  -1.017 -10.438  1.00  0.70           H  
ATOM   3658  HD2 HIS A 239      10.385   1.034 -11.392  1.00  0.70           H  
ATOM   3659  HE1 HIS A 239      13.950  -1.191 -11.709  1.00  0.70           H  
ATOM   3660  HE2 HIS A 239      12.834   1.018 -12.126  1.00  0.70           H  
ATOM   3661  N   GLN A 240       8.300  -0.075  -7.706  1.00  0.72           N  
ATOM   3662  CA  GLN A 240       8.209   1.084  -6.822  1.00  0.72           C  
ATOM   3663  C   GLN A 240       8.437   0.700  -5.347  1.00  0.72           C  
ATOM   3664  O   GLN A 240       9.222   1.348  -4.656  1.00  0.72           O  
ATOM   3665  CB  GLN A 240       6.853   1.780  -6.968  1.00  0.72           C  
ATOM   3666  CG  GLN A 240       6.719   3.038  -6.115  1.00  0.72           C  
ATOM   3667  CD  GLN A 240       5.384   3.771  -6.272  1.00  0.72           C  
ATOM   3668  OE1 GLN A 240       4.504   3.412  -7.070  1.00  0.72           O  
ATOM   3669  NE2 GLN A 240       5.237   4.823  -5.483  1.00  0.72           N  
ATOM   3670  H   GLN A 240       7.474  -0.354  -8.240  1.00  0.72           H  
ATOM   3671  HA  GLN A 240       8.982   1.793  -7.111  1.00  0.72           H  
ATOM   3672 1HB  GLN A 240       6.693   2.052  -8.009  1.00  0.72           H  
ATOM   3673 2HB  GLN A 240       6.058   1.084  -6.689  1.00  0.72           H  
ATOM   3674 1HG  GLN A 240       6.828   2.758  -5.063  1.00  0.72           H  
ATOM   3675 2HG  GLN A 240       7.514   3.739  -6.385  1.00  0.72           H  
ATOM   3676 1HE2 GLN A 240       4.407   5.374  -5.512  1.00  0.72           H  
ATOM   3677 2HE2 GLN A 240       6.005   5.076  -4.845  1.00  0.72           H  
ATOM   3678  N   ARG A 241       7.781  -0.370  -4.854  1.00  0.75           N  
ATOM   3679  CA  ARG A 241       7.953  -0.767  -3.451  1.00  0.75           C  
ATOM   3680  C   ARG A 241       9.416  -1.017  -3.166  1.00  0.75           C  
ATOM   3681  O   ARG A 241       9.962  -0.520  -2.186  1.00  0.75           O  
ATOM   3682  CB  ARG A 241       7.172  -2.035  -3.105  1.00  0.75           C  
ATOM   3683  CG  ARG A 241       7.242  -2.471  -1.619  1.00  0.75           C  
ATOM   3684  CD  ARG A 241       6.401  -3.707  -1.325  1.00  0.75           C  
ATOM   3685  NE  ARG A 241       6.486  -4.118   0.103  1.00  0.75           N  
ATOM   3686  CZ  ARG A 241       5.717  -3.636   1.090  1.00  0.75           C  
ATOM   3687  NH1 ARG A 241       4.805  -2.739   0.839  1.00  0.75           N  
ATOM   3688  NH2 ARG A 241       5.899  -4.081   2.315  1.00  0.75           N  
ATOM   3689  H   ARG A 241       7.138  -0.894  -5.443  1.00  0.75           H  
ATOM   3690  HA  ARG A 241       7.602   0.044  -2.814  1.00  0.75           H  
ATOM   3691 1HB  ARG A 241       6.130  -1.898  -3.366  1.00  0.75           H  
ATOM   3692 2HB  ARG A 241       7.545  -2.864  -3.709  1.00  0.75           H  
ATOM   3693 1HG  ARG A 241       8.279  -2.692  -1.362  1.00  0.75           H  
ATOM   3694 2HG  ARG A 241       6.880  -1.659  -0.992  1.00  0.75           H  
ATOM   3695 1HD  ARG A 241       5.362  -3.499  -1.553  1.00  0.75           H  
ATOM   3696 2HD  ARG A 241       6.732  -4.539  -1.943  1.00  0.75           H  
ATOM   3697  HE  ARG A 241       7.167  -4.835   0.389  1.00  0.75           H  
ATOM   3698 1HH1 ARG A 241       4.684  -2.416  -0.111  1.00  0.75           H  
ATOM   3699 2HH1 ARG A 241       4.224  -2.384   1.582  1.00  0.75           H  
ATOM   3700 1HH2 ARG A 241       6.630  -4.786   2.470  1.00  0.75           H  
ATOM   3701 2HH2 ARG A 241       5.335  -3.740   3.076  1.00  0.75           H  
ATOM   3702  N   LEU A 242      10.057  -1.762  -4.061  1.00  0.78           N  
ATOM   3703  CA  LEU A 242      11.462  -2.097  -3.964  1.00  0.78           C  
ATOM   3704  C   LEU A 242      12.308  -0.827  -3.950  1.00  0.78           C  
ATOM   3705  O   LEU A 242      13.157  -0.619  -3.078  1.00  0.78           O  
ATOM   3706  CB  LEU A 242      11.843  -2.941  -5.180  1.00  0.78           C  
ATOM   3707  CG  LEU A 242      13.238  -3.342  -5.305  1.00  0.78           C  
ATOM   3708  CD1 LEU A 242      13.570  -4.226  -4.205  1.00  0.78           C  
ATOM   3709  CD2 LEU A 242      13.445  -4.015  -6.579  1.00  0.78           C  
ATOM   3710  H   LEU A 242       9.544  -2.135  -4.857  1.00  0.78           H  
ATOM   3711  HA  LEU A 242      11.626  -2.666  -3.057  1.00  0.78           H  
ATOM   3712 1HB  LEU A 242      11.244  -3.848  -5.160  1.00  0.78           H  
ATOM   3713 2HB  LEU A 242      11.582  -2.394  -6.076  1.00  0.78           H  
ATOM   3714  HG  LEU A 242      13.861  -2.464  -5.261  1.00  0.78           H  
ATOM   3715 1HD1 LEU A 242      14.615  -4.517  -4.297  1.00  0.78           H  
ATOM   3716 2HD1 LEU A 242      13.411  -3.721  -3.271  1.00  0.78           H  
ATOM   3717 3HD1 LEU A 242      12.936  -5.103  -4.259  1.00  0.78           H  
ATOM   3718 1HD2 LEU A 242      14.481  -4.315  -6.668  1.00  0.78           H  
ATOM   3719 2HD2 LEU A 242      12.828  -4.869  -6.614  1.00  0.78           H  
ATOM   3720 3HD2 LEU A 242      13.173  -3.334  -7.381  1.00  0.78           H  
ATOM   3721  N   SER A 243      12.045   0.048  -4.914  1.00  0.81           N  
ATOM   3722  CA  SER A 243      12.805   1.264  -5.099  1.00  0.81           C  
ATOM   3723  C   SER A 243      12.736   2.229  -3.925  1.00  0.81           C  
ATOM   3724  O   SER A 243      13.677   2.997  -3.717  1.00  0.81           O  
ATOM   3725  CB  SER A 243      12.344   1.984  -6.349  1.00  0.81           C  
ATOM   3726  OG  SER A 243      12.597   1.214  -7.488  1.00  0.81           O  
ATOM   3727  H   SER A 243      11.313  -0.155  -5.589  1.00  0.81           H  
ATOM   3728  HA  SER A 243      13.834   0.961  -5.229  1.00  0.81           H  
ATOM   3729 1HB  SER A 243      11.279   2.196  -6.274  1.00  0.81           H  
ATOM   3730 2HB  SER A 243      12.865   2.936  -6.429  1.00  0.81           H  
ATOM   3731  HG  SER A 243      11.925   0.492  -7.465  1.00  0.81           H  
ATOM   3732  N   GLU A 244      11.605   2.254  -3.220  1.00  0.87           N  
ATOM   3733  CA  GLU A 244      11.384   3.145  -2.088  1.00  0.87           C  
ATOM   3734  C   GLU A 244      11.685   2.508  -0.728  1.00  0.87           C  
ATOM   3735  O   GLU A 244      11.376   3.102   0.321  1.00  0.87           O  
ATOM   3736  CB  GLU A 244       9.950   3.643  -2.101  1.00  0.87           C  
ATOM   3737  CG  GLU A 244       9.590   4.490  -3.300  1.00  0.87           C  
ATOM   3738  CD  GLU A 244       8.158   4.907  -3.298  1.00  0.87           C  
ATOM   3739  OE1 GLU A 244       7.455   4.575  -2.388  1.00  0.87           O  
ATOM   3740  OE2 GLU A 244       7.746   5.506  -4.243  1.00  0.87           O  
ATOM   3741  H   GLU A 244      10.845   1.628  -3.496  1.00  0.87           H  
ATOM   3742  HA  GLU A 244      12.044   4.002  -2.199  1.00  0.87           H  
ATOM   3743 1HB  GLU A 244       9.267   2.789  -2.067  1.00  0.87           H  
ATOM   3744 2HB  GLU A 244       9.781   4.238  -1.216  1.00  0.87           H  
ATOM   3745 1HG  GLU A 244      10.220   5.385  -3.302  1.00  0.87           H  
ATOM   3746 2HG  GLU A 244       9.800   3.929  -4.206  1.00  0.87           H  
ATOM   3747  N   LEU A 245      12.225   1.285  -0.708  1.00  0.97           N  
ATOM   3748  CA  LEU A 245      12.454   0.648   0.580  1.00  0.97           C  
ATOM   3749  C   LEU A 245      13.391   1.473   1.452  1.00  0.97           C  
ATOM   3750  O   LEU A 245      14.468   1.878   1.024  1.00  0.97           O  
ATOM   3751  CB  LEU A 245      13.070  -0.739   0.391  1.00  0.97           C  
ATOM   3752  CG  LEU A 245      12.181  -1.870  -0.189  1.00  0.97           C  
ATOM   3753  CD1 LEU A 245      13.039  -3.122  -0.470  1.00  0.97           C  
ATOM   3754  CD2 LEU A 245      11.044  -2.209   0.781  1.00  0.97           C  
ATOM   3755  H   LEU A 245      12.470   0.791  -1.570  1.00  0.97           H  
ATOM   3756  HA  LEU A 245      11.497   0.545   1.087  1.00  0.97           H  
ATOM   3757 1HB  LEU A 245      13.930  -0.641  -0.272  1.00  0.97           H  
ATOM   3758 2HB  LEU A 245      13.411  -1.043   1.323  1.00  0.97           H  
ATOM   3759  HG  LEU A 245      11.777  -1.541  -1.101  1.00  0.97           H  
ATOM   3760 1HD1 LEU A 245      12.416  -3.900  -0.902  1.00  0.97           H  
ATOM   3761 2HD1 LEU A 245      13.834  -2.860  -1.164  1.00  0.97           H  
ATOM   3762 3HD1 LEU A 245      13.468  -3.490   0.431  1.00  0.97           H  
ATOM   3763 1HD2 LEU A 245      10.421  -2.996   0.351  1.00  0.97           H  
ATOM   3764 2HD2 LEU A 245      11.456  -2.554   1.725  1.00  0.97           H  
ATOM   3765 3HD2 LEU A 245      10.441  -1.320   0.947  1.00  0.97           H  
ATOM   3766  N   GLY A 246      12.964   1.732   2.688  1.00  1.14           N  
ATOM   3767  CA  GLY A 246      13.746   2.487   3.673  1.00  1.14           C  
ATOM   3768  C   GLY A 246      13.644   3.993   3.495  1.00  1.14           C  
ATOM   3769  O   GLY A 246      14.233   4.759   4.258  1.00  1.14           O  
ATOM   3770  H   GLY A 246      12.058   1.382   2.964  1.00  1.14           H  
ATOM   3771 1HA  GLY A 246      13.427   2.213   4.680  1.00  1.14           H  
ATOM   3772 2HA  GLY A 246      14.792   2.208   3.580  1.00  1.14           H  
ATOM   3773  N   PHE A 247      12.938   4.409   2.455  1.00  1.41           N  
ATOM   3774  CA  PHE A 247      12.784   5.803   2.105  1.00  1.41           C  
ATOM   3775  C   PHE A 247      11.407   6.362   2.309  1.00  1.41           C  
ATOM   3776  O   PHE A 247      11.245   7.380   2.983  1.00  1.41           O  
ATOM   3777  CB  PHE A 247      13.215   6.001   0.665  1.00  1.41           C  
ATOM   3778  CG  PHE A 247      12.865   7.309   0.109  1.00  1.41           C  
ATOM   3779  CD1 PHE A 247      13.413   8.472   0.576  1.00  1.41           C  
ATOM   3780  CD2 PHE A 247      11.984   7.362  -0.962  1.00  1.41           C  
ATOM   3781  CE1 PHE A 247      13.076   9.664  -0.005  1.00  1.41           C  
ATOM   3782  CE2 PHE A 247      11.661   8.544  -1.545  1.00  1.41           C  
ATOM   3783  CZ  PHE A 247      12.209   9.700  -1.075  1.00  1.41           C  
ATOM   3784  H   PHE A 247      12.474   3.726   1.858  1.00  1.41           H  
ATOM   3785  HA  PHE A 247      13.465   6.378   2.733  1.00  1.41           H  
ATOM   3786 1HB  PHE A 247      14.282   5.863   0.577  1.00  1.41           H  
ATOM   3787 2HB  PHE A 247      12.748   5.244   0.047  1.00  1.41           H  
ATOM   3788  HD1 PHE A 247      14.110   8.441   1.413  1.00  1.41           H  
ATOM   3789  HD2 PHE A 247      11.550   6.433  -1.341  1.00  1.41           H  
ATOM   3790  HE1 PHE A 247      13.505  10.582   0.378  1.00  1.41           H  
ATOM   3791  HE2 PHE A 247      10.968   8.568  -2.386  1.00  1.41           H  
ATOM   3792  HZ  PHE A 247      11.952  10.650  -1.550  1.00  1.41           H  
ATOM   3793  N   ALA A 248      10.409   5.733   1.710  1.00  1.80           N  
ATOM   3794  CA  ALA A 248       9.087   6.301   1.868  1.00  1.80           C  
ATOM   3795  C   ALA A 248       8.340   5.508   2.944  1.00  1.80           C  
ATOM   3796  O   ALA A 248       8.332   4.269   2.941  1.00  1.80           O  
ATOM   3797  CB  ALA A 248       8.385   6.374   0.536  1.00  1.80           C  
ATOM   3798  H   ALA A 248      10.580   4.888   1.163  1.00  1.80           H  
ATOM   3799  HA  ALA A 248       9.201   7.316   2.230  1.00  1.80           H  
ATOM   3800 1HB  ALA A 248       7.425   6.857   0.659  1.00  1.80           H  
ATOM   3801 2HB  ALA A 248       8.984   6.964  -0.153  1.00  1.80           H  
ATOM   3802 3HB  ALA A 248       8.255   5.388   0.131  1.00  1.80           H  
ATOM   3803  N   GLU A 249       7.753   6.242   3.889  1.00  2.32           N  
ATOM   3804  CA  GLU A 249       7.114   5.659   5.072  1.00  2.32           C  
ATOM   3805  C   GLU A 249       5.673   5.218   4.859  1.00  2.32           C  
ATOM   3806  O   GLU A 249       4.962   5.747   4.000  1.00  2.32           O  
ATOM   3807  CB  GLU A 249       7.163   6.647   6.244  1.00  2.32           C  
ATOM   3808  CG  GLU A 249       8.578   7.070   6.714  1.00  2.32           C  
ATOM   3809  CD  GLU A 249       9.429   5.975   7.365  1.00  2.32           C  
ATOM   3810  OE1 GLU A 249       8.974   5.277   8.251  1.00  2.32           O  
ATOM   3811  OE2 GLU A 249      10.582   5.858   7.011  1.00  2.32           O  
ATOM   3812  H   GLU A 249       7.764   7.254   3.759  1.00  2.32           H  
ATOM   3813  HA  GLU A 249       7.685   4.776   5.355  1.00  2.32           H  
ATOM   3814 1HB  GLU A 249       6.628   7.556   5.966  1.00  2.32           H  
ATOM   3815 2HB  GLU A 249       6.643   6.217   7.100  1.00  2.32           H  
ATOM   3816 1HG  GLU A 249       9.119   7.447   5.842  1.00  2.32           H  
ATOM   3817 2HG  GLU A 249       8.472   7.897   7.415  1.00  2.32           H  
ATOM   3818  N   ALA A 250       5.229   4.274   5.684  1.00  2.93           N  
ATOM   3819  CA  ALA A 250       3.848   3.807   5.660  1.00  2.93           C  
ATOM   3820  C   ALA A 250       3.512   3.089   6.959  1.00  2.93           C  
ATOM   3821  O   ALA A 250       2.364   2.701   7.176  1.00  2.93           O  
ATOM   3822  OXT ALA A 250       4.432   2.712   7.687  1.00  2.93           O  
ATOM   3823  CB  ALA A 250       3.613   2.881   4.479  1.00  2.93           C  
ATOM   3824  H   ALA A 250       5.872   3.880   6.360  1.00  2.93           H  
ATOM   3825  HA  ALA A 250       3.193   4.676   5.571  1.00  2.93           H  
ATOM   3826 1HB  ALA A 250       2.571   2.559   4.477  1.00  2.93           H  
ATOM   3827 2HB  ALA A 250       3.825   3.406   3.563  1.00  2.93           H  
ATOM   3828 3HB  ALA A 250       4.262   2.010   4.568  1.00  2.93           H  
TER    3829
ENDMDL

REMARK ID 699281 MODEL 2 cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
PFRMAT TS
TARGET cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.261  -0.099   0.767  1.00  4.08           N  
ATOM      2  CA  MET A   1       0.132  -0.143   1.191  1.00  4.08           C  
ATOM      3  C   MET A   1       0.793   1.209   1.018  1.00  4.08           C  
ATOM      4  O   MET A   1       1.444   1.455   0.000  1.00  4.08           O  
ATOM      5  CB  MET A   1       0.920  -1.165   0.369  1.00  4.08           C  
ATOM      6  CG  MET A   1       2.376  -1.323   0.800  1.00  4.08           C  
ATOM      7  SD  MET A   1       3.311  -2.473  -0.252  1.00  4.08           S  
ATOM      8  CE  MET A   1       2.569  -4.044   0.139  1.00  4.08           C  
ATOM      9 1H   MET A   1      -1.569  -1.024   0.509  1.00  4.08           H  
ATOM     10 2H   MET A   1      -1.831   0.247   1.525  1.00  4.08           H  
ATOM     11 3H   MET A   1      -1.347   0.522  -0.024  1.00  4.08           H  
ATOM     12  HA  MET A   1       0.174  -0.407   2.247  1.00  4.08           H  
ATOM     13 1HB  MET A   1       0.439  -2.140   0.436  1.00  4.08           H  
ATOM     14 2HB  MET A   1       0.916  -0.868  -0.678  1.00  4.08           H  
ATOM     15 1HG  MET A   1       2.870  -0.347   0.782  1.00  4.08           H  
ATOM     16 2HG  MET A   1       2.407  -1.692   1.824  1.00  4.08           H  
ATOM     17 1HE  MET A   1       3.055  -4.830  -0.442  1.00  4.08           H  
ATOM     18 2HE  MET A   1       2.691  -4.251   1.203  1.00  4.08           H  
ATOM     19 3HE  MET A   1       1.508  -4.017  -0.108  1.00  4.08           H  
ATOM     20  N   GLY A   2       0.630   2.097   1.990  1.00  3.38           N  
ATOM     21  CA  GLY A   2       1.308   3.382   1.887  1.00  3.38           C  
ATOM     22  C   GLY A   2       2.737   3.187   2.358  1.00  3.38           C  
ATOM     23  O   GLY A   2       3.033   2.169   2.981  1.00  3.38           O  
ATOM     24  H   GLY A   2       0.083   1.888   2.813  1.00  3.38           H  
ATOM     25 1HA  GLY A   2       1.297   3.736   0.855  1.00  3.38           H  
ATOM     26 2HA  GLY A   2       0.805   4.126   2.503  1.00  3.38           H  
ATOM     27  N   LYS A   3       3.607   4.152   2.072  1.00  2.67           N  
ATOM     28  CA  LYS A   3       5.001   4.095   2.509  1.00  2.67           C  
ATOM     29  C   LYS A   3       5.567   5.457   2.917  1.00  2.67           C  
ATOM     30  O   LYS A   3       5.336   6.457   2.237  1.00  2.67           O  
ATOM     31  CB  LYS A   3       5.862   3.468   1.405  1.00  2.67           C  
ATOM     32  CG  LYS A   3       5.664   1.958   1.187  1.00  2.67           C  
ATOM     33  CD  LYS A   3       6.650   1.383   0.169  1.00  2.67           C  
ATOM     34  CE  LYS A   3       6.577  -0.147   0.097  1.00  2.67           C  
ATOM     35  NZ  LYS A   3       7.140  -0.791   1.321  1.00  2.67           N  
ATOM     36  H   LYS A   3       3.291   4.954   1.547  1.00  2.67           H  
ATOM     37  HA  LYS A   3       5.053   3.448   3.384  1.00  2.67           H  
ATOM     38 1HB  LYS A   3       5.597   3.937   0.469  1.00  2.67           H  
ATOM     39 2HB  LYS A   3       6.900   3.672   1.575  1.00  2.67           H  
ATOM     40 1HG  LYS A   3       5.785   1.456   2.123  1.00  2.67           H  
ATOM     41 2HG  LYS A   3       4.658   1.761   0.821  1.00  2.67           H  
ATOM     42 1HD  LYS A   3       6.426   1.773  -0.817  1.00  2.67           H  
ATOM     43 2HD  LYS A   3       7.664   1.674   0.431  1.00  2.67           H  
ATOM     44 1HE  LYS A   3       5.543  -0.448  -0.015  1.00  2.67           H  
ATOM     45 2HE  LYS A   3       7.137  -0.493  -0.763  1.00  2.67           H  
ATOM     46 1HZ  LYS A   3       7.086  -1.790   1.244  1.00  2.67           H  
ATOM     47 2HZ  LYS A   3       8.128  -0.523   1.445  1.00  2.67           H  
ATOM     48 3HZ  LYS A   3       6.616  -0.498   2.159  1.00  2.67           H  
ATOM     49  N   CYS A   4       6.343   5.488   4.003  1.00  2.05           N  
ATOM     50  CA  CYS A   4       7.037   6.709   4.420  1.00  2.05           C  
ATOM     51  C   CYS A   4       8.469   6.720   3.916  1.00  2.05           C  
ATOM     52  O   CYS A   4       9.281   5.900   4.335  1.00  2.05           O  
ATOM     53  CB  CYS A   4       7.083   6.847   5.933  1.00  2.05           C  
ATOM     54  SG  CYS A   4       7.930   8.343   6.478  1.00  2.05           S  
ATOM     55  H   CYS A   4       6.458   4.646   4.552  1.00  2.05           H  
ATOM     56  HA  CYS A   4       6.516   7.570   4.004  1.00  2.05           H  
ATOM     57 1HB  CYS A   4       6.073   6.846   6.347  1.00  2.05           H  
ATOM     58 2HB  CYS A   4       7.611   5.996   6.357  1.00  2.05           H  
ATOM     59  HG  CYS A   4       8.892   8.311   5.541  1.00  2.05           H  
ATOM     60  N   TYR A   5       8.796   7.659   3.055  1.00  1.57           N  
ATOM     61  CA  TYR A   5      10.123   7.678   2.469  1.00  1.57           C  
ATOM     62  C   TYR A   5      11.028   8.646   3.246  1.00  1.57           C  
ATOM     63  O   TYR A   5      10.519   9.604   3.827  1.00  1.57           O  
ATOM     64  CB  TYR A   5       9.987   8.035   0.996  1.00  1.57           C  
ATOM     65  CG  TYR A   5       9.224   6.964   0.243  1.00  1.57           C  
ATOM     66  CD1 TYR A   5       7.880   7.146  -0.042  1.00  1.57           C  
ATOM     67  CD2 TYR A   5       9.844   5.792  -0.122  1.00  1.57           C  
ATOM     68  CE1 TYR A   5       7.177   6.171  -0.719  1.00  1.57           C  
ATOM     69  CE2 TYR A   5       9.140   4.820  -0.793  1.00  1.57           C  
ATOM     70  CZ  TYR A   5       7.816   5.003  -1.104  1.00  1.57           C  
ATOM     71  OH  TYR A   5       7.108   4.021  -1.792  1.00  1.57           O  
ATOM     72  H   TYR A   5       8.100   8.333   2.763  1.00  1.57           H  
ATOM     73  HA  TYR A   5      10.527   6.671   2.543  1.00  1.57           H  
ATOM     74 1HB  TYR A   5       9.442   8.976   0.898  1.00  1.57           H  
ATOM     75 2HB  TYR A   5      10.953   8.169   0.527  1.00  1.57           H  
ATOM     76  HD1 TYR A   5       7.376   8.065   0.260  1.00  1.57           H  
ATOM     77  HD2 TYR A   5      10.896   5.630   0.113  1.00  1.57           H  
ATOM     78  HE1 TYR A   5       6.123   6.321  -0.948  1.00  1.57           H  
ATOM     79  HE2 TYR A   5       9.638   3.911  -1.074  1.00  1.57           H  
ATOM     80  HH  TYR A   5       6.171   4.228  -1.751  1.00  1.57           H  
ATOM     81  N   PRO A   6      12.359   8.417   3.284  1.00  1.22           N  
ATOM     82  CA  PRO A   6      13.357   9.230   3.971  1.00  1.22           C  
ATOM     83  C   PRO A   6      13.592  10.600   3.352  1.00  1.22           C  
ATOM     84  O   PRO A   6      13.373  10.810   2.159  1.00  1.22           O  
ATOM     85  CB  PRO A   6      14.627   8.374   3.855  1.00  1.22           C  
ATOM     86  CG  PRO A   6      14.420   7.526   2.621  1.00  1.22           C  
ATOM     87  CD  PRO A   6      12.935   7.226   2.598  1.00  1.22           C  
ATOM     88  HA  PRO A   6      13.059   9.337   5.024  1.00  1.22           H  
ATOM     89 1HB  PRO A   6      15.507   9.036   3.763  1.00  1.22           H  
ATOM     90 2HB  PRO A   6      14.769   7.778   4.768  1.00  1.22           H  
ATOM     91 1HG  PRO A   6      14.753   8.078   1.720  1.00  1.22           H  
ATOM     92 2HG  PRO A   6      15.048   6.619   2.675  1.00  1.22           H  
ATOM     93 1HD  PRO A   6      12.624   7.147   1.559  1.00  1.22           H  
ATOM     94 2HD  PRO A   6      12.722   6.309   3.171  1.00  1.22           H  
ATOM     95  N   THR A   7      14.071  11.527   4.178  1.00  0.99           N  
ATOM     96  CA  THR A   7      14.481  12.849   3.717  1.00  0.99           C  
ATOM     97  C   THR A   7      15.733  12.759   2.847  1.00  0.99           C  
ATOM     98  O   THR A   7      16.706  12.099   3.217  1.00  0.99           O  
ATOM     99  CB  THR A   7      14.744  13.794   4.906  1.00  0.99           C  
ATOM    100  OG1 THR A   7      13.547  13.923   5.688  1.00  0.99           O  
ATOM    101  CG2 THR A   7      15.178  15.176   4.412  1.00  0.99           C  
ATOM    102  H   THR A   7      14.187  11.299   5.155  1.00  0.99           H  
ATOM    103  HA  THR A   7      13.678  13.268   3.111  1.00  0.99           H  
ATOM    104  HB  THR A   7      15.532  13.377   5.532  1.00  0.99           H  
ATOM    105  HG1 THR A   7      13.706  14.526   6.421  1.00  0.99           H  
ATOM    106 1HG2 THR A   7      15.355  15.826   5.267  1.00  0.99           H  
ATOM    107 2HG2 THR A   7      16.095  15.092   3.831  1.00  0.99           H  
ATOM    108 3HG2 THR A   7      14.394  15.603   3.789  1.00  0.99           H  
ATOM    109  N   VAL A   8      15.696  13.421   1.697  1.00  0.84           N  
ATOM    110  CA  VAL A   8      16.811  13.460   0.755  1.00  0.84           C  
ATOM    111  C   VAL A   8      17.229  14.911   0.479  1.00  0.84           C  
ATOM    112  O   VAL A   8      16.370  15.773   0.275  1.00  0.84           O  
ATOM    113  CB  VAL A   8      16.414  12.711  -0.535  1.00  0.84           C  
ATOM    114  CG1 VAL A   8      17.498  12.790  -1.536  1.00  0.84           C  
ATOM    115  CG2 VAL A   8      16.136  11.231  -0.185  1.00  0.84           C  
ATOM    116  H   VAL A   8      14.850  13.921   1.469  1.00  0.84           H  
ATOM    117  HA  VAL A   8      17.659  12.938   1.199  1.00  0.84           H  
ATOM    118  HB  VAL A   8      15.526  13.169  -0.962  1.00  0.84           H  
ATOM    119 1HG1 VAL A   8      17.205  12.261  -2.436  1.00  0.84           H  
ATOM    120 2HG1 VAL A   8      17.695  13.828  -1.776  1.00  0.84           H  
ATOM    121 3HG1 VAL A   8      18.389  12.334  -1.115  1.00  0.84           H  
ATOM    122 1HG2 VAL A   8      15.852  10.687  -1.057  1.00  0.84           H  
ATOM    123 2HG2 VAL A   8      17.034  10.781   0.238  1.00  0.84           H  
ATOM    124 3HG2 VAL A   8      15.331  11.159   0.537  1.00  0.84           H  
ATOM    125  N   SER A   9      18.540  15.188   0.535  1.00  0.75           N  
ATOM    126  CA  SER A   9      19.059  16.546   0.326  1.00  0.75           C  
ATOM    127  C   SER A   9      18.973  17.013  -1.112  1.00  0.75           C  
ATOM    128  O   SER A   9      18.937  16.198  -2.034  1.00  0.75           O  
ATOM    129  CB  SER A   9      20.521  16.628   0.738  1.00  0.75           C  
ATOM    130  OG  SER A   9      21.362  15.878  -0.139  1.00  0.75           O  
ATOM    131  H   SER A   9      19.186  14.435   0.724  1.00  0.75           H  
ATOM    132  HA  SER A   9      18.475  17.232   0.943  1.00  0.75           H  
ATOM    133 1HB  SER A   9      20.841  17.669   0.748  1.00  0.75           H  
ATOM    134 2HB  SER A   9      20.626  16.247   1.751  1.00  0.75           H  
ATOM    135  HG  SER A   9      22.204  15.779   0.330  1.00  0.75           H  
ATOM    136  N   GLU A  10      19.056  18.330  -1.305  1.00  0.69           N  
ATOM    137  CA  GLU A  10      19.058  18.902  -2.645  1.00  0.69           C  
ATOM    138  C   GLU A  10      20.263  18.448  -3.465  1.00  0.69           C  
ATOM    139  O   GLU A  10      20.146  18.200  -4.666  1.00  0.69           O  
ATOM    140  CB  GLU A  10      19.030  20.429  -2.564  1.00  0.69           C  
ATOM    141  CG  GLU A  10      17.712  21.002  -2.052  1.00  0.69           C  
ATOM    142  CD  GLU A  10      17.725  22.510  -1.927  1.00  0.69           C  
ATOM    143  OE1 GLU A  10      18.767  23.095  -2.104  1.00  0.69           O  
ATOM    144  OE2 GLU A  10      16.689  23.072  -1.655  1.00  0.69           O  
ATOM    145  H   GLU A  10      19.091  18.944  -0.504  1.00  0.69           H  
ATOM    146  HA  GLU A  10      18.155  18.570  -3.156  1.00  0.69           H  
ATOM    147 1HB  GLU A  10      19.828  20.773  -1.905  1.00  0.69           H  
ATOM    148 2HB  GLU A  10      19.220  20.847  -3.553  1.00  0.69           H  
ATOM    149 1HG  GLU A  10      16.915  20.712  -2.737  1.00  0.69           H  
ATOM    150 2HG  GLU A  10      17.493  20.562  -1.080  1.00  0.69           H  
ATOM    151  N   GLU A  11      21.427  18.308  -2.826  1.00  0.65           N  
ATOM    152  CA  GLU A  11      22.603  17.895  -3.585  1.00  0.65           C  
ATOM    153  C   GLU A  11      22.415  16.476  -4.089  1.00  0.65           C  
ATOM    154  O   GLU A  11      22.763  16.152  -5.231  1.00  0.65           O  
ATOM    155  CB  GLU A  11      23.861  17.973  -2.723  1.00  0.65           C  
ATOM    156  CG  GLU A  11      24.296  19.399  -2.340  1.00  0.65           C  
ATOM    157  CD  GLU A  11      24.688  20.265  -3.529  1.00  0.65           C  
ATOM    158  OE1 GLU A  11      25.504  19.845  -4.312  1.00  0.65           O  
ATOM    159  OE2 GLU A  11      24.151  21.354  -3.656  1.00  0.65           O  
ATOM    160  H   GLU A  11      21.487  18.501  -1.837  1.00  0.65           H  
ATOM    161  HA  GLU A  11      22.717  18.550  -4.442  1.00  0.65           H  
ATOM    162 1HB  GLU A  11      23.698  17.413  -1.800  1.00  0.65           H  
ATOM    163 2HB  GLU A  11      24.689  17.496  -3.248  1.00  0.65           H  
ATOM    164 1HG  GLU A  11      23.472  19.881  -1.814  1.00  0.65           H  
ATOM    165 2HG  GLU A  11      25.139  19.334  -1.653  1.00  0.65           H  
ATOM    166  N   TYR A  12      21.812  15.639  -3.251  1.00  0.62           N  
ATOM    167  CA  TYR A  12      21.545  14.273  -3.636  1.00  0.62           C  
ATOM    168  C   TYR A  12      20.586  14.273  -4.830  1.00  0.62           C  
ATOM    169  O   TYR A  12      20.796  13.555  -5.808  1.00  0.62           O  
ATOM    170  CB  TYR A  12      20.934  13.515  -2.494  1.00  0.62           C  
ATOM    171  CG  TYR A  12      20.782  12.112  -2.762  1.00  0.62           C  
ATOM    172  CD1 TYR A  12      21.636  11.184  -2.202  1.00  0.62           C  
ATOM    173  CD2 TYR A  12      19.849  11.735  -3.639  1.00  0.62           C  
ATOM    174  CE1 TYR A  12      21.480   9.865  -2.509  1.00  0.62           C  
ATOM    175  CE2 TYR A  12      19.722  10.470  -3.950  1.00  0.62           C  
ATOM    176  CZ  TYR A  12      20.498   9.521  -3.405  1.00  0.62           C  
ATOM    177  OH  TYR A  12      20.299   8.234  -3.797  1.00  0.62           O  
ATOM    178  H   TYR A  12      21.544  15.938  -2.308  1.00  0.62           H  
ATOM    179  HA  TYR A  12      22.466  13.792  -3.948  1.00  0.62           H  
ATOM    180 1HB  TYR A  12      21.560  13.627  -1.611  1.00  0.62           H  
ATOM    181 2HB  TYR A  12      19.973  13.931  -2.265  1.00  0.62           H  
ATOM    182  HD1 TYR A  12      22.408  11.495  -1.507  1.00  0.62           H  
ATOM    183  HD2 TYR A  12      19.199  12.470  -4.101  1.00  0.62           H  
ATOM    184  HE1 TYR A  12      22.132   9.112  -2.065  1.00  0.62           H  
ATOM    185  HE2 TYR A  12      18.977  10.193  -4.653  1.00  0.62           H  
ATOM    186  HH  TYR A  12      20.536   7.613  -3.087  1.00  0.62           H  
ATOM    187  N   LYS A  13      19.508  15.071  -4.738  1.00  0.60           N  
ATOM    188  CA  LYS A  13      18.505  15.122  -5.798  1.00  0.60           C  
ATOM    189  C   LYS A  13      19.104  15.584  -7.122  1.00  0.60           C  
ATOM    190  O   LYS A  13      18.755  15.054  -8.183  1.00  0.60           O  
ATOM    191  CB  LYS A  13      17.364  16.056  -5.398  1.00  0.60           C  
ATOM    192  CG  LYS A  13      16.487  15.515  -4.294  1.00  0.60           C  
ATOM    193  CD  LYS A  13      15.416  16.503  -3.899  1.00  0.60           C  
ATOM    194  CE  LYS A  13      14.569  15.957  -2.774  1.00  0.60           C  
ATOM    195  NZ  LYS A  13      13.550  16.941  -2.318  1.00  0.60           N  
ATOM    196  H   LYS A  13      19.377  15.635  -3.896  1.00  0.60           H  
ATOM    197  HA  LYS A  13      18.105  14.118  -5.940  1.00  0.60           H  
ATOM    198 1HB  LYS A  13      17.779  17.005  -5.063  1.00  0.60           H  
ATOM    199 2HB  LYS A  13      16.737  16.261  -6.263  1.00  0.60           H  
ATOM    200 1HG  LYS A  13      16.023  14.583  -4.612  1.00  0.60           H  
ATOM    201 2HG  LYS A  13      17.101  15.312  -3.431  1.00  0.60           H  
ATOM    202 1HD  LYS A  13      15.888  17.428  -3.564  1.00  0.60           H  
ATOM    203 2HD  LYS A  13      14.782  16.723  -4.755  1.00  0.60           H  
ATOM    204 1HE  LYS A  13      14.066  15.054  -3.112  1.00  0.60           H  
ATOM    205 2HE  LYS A  13      15.216  15.704  -1.941  1.00  0.60           H  
ATOM    206 1HZ  LYS A  13      13.010  16.542  -1.564  1.00  0.60           H  
ATOM    207 2HZ  LYS A  13      14.018  17.777  -1.991  1.00  0.60           H  
ATOM    208 3HZ  LYS A  13      12.939  17.175  -3.083  1.00  0.60           H  
ATOM    209  N   LYS A  14      20.021  16.553  -7.073  1.00  0.59           N  
ATOM    210  CA  LYS A  14      20.668  16.997  -8.298  1.00  0.59           C  
ATOM    211  C   LYS A  14      21.493  15.853  -8.883  1.00  0.59           C  
ATOM    212  O   LYS A  14      21.478  15.627 -10.098  1.00  0.59           O  
ATOM    213  CB  LYS A  14      21.521  18.241  -8.038  1.00  0.59           C  
ATOM    214  CG  LYS A  14      20.699  19.521  -7.792  1.00  0.59           C  
ATOM    215  CD  LYS A  14      21.585  20.757  -7.715  1.00  0.59           C  
ATOM    216  CE  LYS A  14      22.359  20.775  -6.412  1.00  0.59           C  
ATOM    217  NZ  LYS A  14      23.154  22.025  -6.226  1.00  0.59           N  
ATOM    218  H   LYS A  14      20.255  16.992  -6.181  1.00  0.59           H  
ATOM    219  HA  LYS A  14      19.899  17.260  -9.021  1.00  0.59           H  
ATOM    220 1HB  LYS A  14      22.141  18.071  -7.151  1.00  0.59           H  
ATOM    221 2HB  LYS A  14      22.188  18.413  -8.880  1.00  0.59           H  
ATOM    222 1HG  LYS A  14      19.980  19.648  -8.601  1.00  0.59           H  
ATOM    223 2HG  LYS A  14      20.149  19.421  -6.860  1.00  0.59           H  
ATOM    224 1HD  LYS A  14      22.287  20.759  -8.547  1.00  0.59           H  
ATOM    225 2HD  LYS A  14      20.970  21.654  -7.774  1.00  0.59           H  
ATOM    226 1HE  LYS A  14      21.656  20.679  -5.582  1.00  0.59           H  
ATOM    227 2HE  LYS A  14      23.040  19.925  -6.394  1.00  0.59           H  
ATOM    228 1HZ  LYS A  14      23.637  21.935  -5.315  1.00  0.59           H  
ATOM    229 2HZ  LYS A  14      23.832  22.122  -6.962  1.00  0.59           H  
ATOM    230 3HZ  LYS A  14      22.550  22.826  -6.212  1.00  0.59           H  
ATOM    231  N   ALA A  15      22.171  15.088  -8.016  1.00  0.58           N  
ATOM    232  CA  ALA A  15      22.956  13.944  -8.466  1.00  0.58           C  
ATOM    233  C   ALA A  15      22.058  12.919  -9.157  1.00  0.58           C  
ATOM    234  O   ALA A  15      22.449  12.340 -10.172  1.00  0.58           O  
ATOM    235  CB  ALA A  15      23.683  13.327  -7.300  1.00  0.58           C  
ATOM    236  H   ALA A  15      22.168  15.324  -7.021  1.00  0.58           H  
ATOM    237  HA  ALA A  15      23.686  14.296  -9.194  1.00  0.58           H  
ATOM    238 1HB  ALA A  15      24.281  12.496  -7.646  1.00  0.58           H  
ATOM    239 2HB  ALA A  15      24.324  14.080  -6.845  1.00  0.58           H  
ATOM    240 3HB  ALA A  15      22.979  12.972  -6.570  1.00  0.58           H  
ATOM    241  N   ILE A  16      20.836  12.731  -8.637  1.00  0.57           N  
ATOM    242  CA  ILE A  16      19.876  11.826  -9.266  1.00  0.57           C  
ATOM    243  C   ILE A  16      19.418  12.312 -10.611  1.00  0.57           C  
ATOM    244  O   ILE A  16      19.350  11.532 -11.559  1.00  0.57           O  
ATOM    245  CB  ILE A  16      18.606  11.617  -8.427  1.00  0.57           C  
ATOM    246  CG1 ILE A  16      18.898  10.898  -7.221  1.00  0.57           C  
ATOM    247  CG2 ILE A  16      17.554  10.868  -9.255  1.00  0.57           C  
ATOM    248  CD1 ILE A  16      19.409   9.524  -7.518  1.00  0.57           C  
ATOM    249  H   ILE A  16      20.592  13.216  -7.772  1.00  0.57           H  
ATOM    250  HA  ILE A  16      20.361  10.862  -9.400  1.00  0.57           H  
ATOM    251  HB  ILE A  16      18.206  12.584  -8.139  1.00  0.57           H  
ATOM    252 1HG1 ILE A  16      19.639  11.441  -6.645  1.00  0.57           H  
ATOM    253 2HG1 ILE A  16      17.985  10.819  -6.636  1.00  0.57           H  
ATOM    254 1HG2 ILE A  16      16.652  10.740  -8.661  1.00  0.57           H  
ATOM    255 2HG2 ILE A  16      17.318  11.438 -10.153  1.00  0.57           H  
ATOM    256 3HG2 ILE A  16      17.937   9.897  -9.540  1.00  0.57           H  
ATOM    257 1HD1 ILE A  16      19.588   8.989  -6.597  1.00  0.57           H  
ATOM    258 2HD1 ILE A  16      18.677   8.992  -8.093  1.00  0.57           H  
ATOM    259 3HD1 ILE A  16      20.326   9.596  -8.093  1.00  0.57           H  
ATOM    260  N   ASP A  17      19.118  13.600 -10.732  1.00  0.56           N  
ATOM    261  CA  ASP A  17      18.646  14.081 -12.019  1.00  0.56           C  
ATOM    262  C   ASP A  17      19.752  13.927 -13.056  1.00  0.56           C  
ATOM    263  O   ASP A  17      19.511  13.523 -14.200  1.00  0.56           O  
ATOM    264  CB  ASP A  17      18.217  15.548 -11.923  1.00  0.56           C  
ATOM    265  CG  ASP A  17      17.425  16.031 -13.168  1.00  0.56           C  
ATOM    266  OD1 ASP A  17      16.333  15.548 -13.356  1.00  0.56           O  
ATOM    267  OD2 ASP A  17      17.914  16.860 -13.922  1.00  0.56           O  
ATOM    268  H   ASP A  17      19.180  14.221  -9.923  1.00  0.56           H  
ATOM    269  HA  ASP A  17      17.792  13.479 -12.327  1.00  0.56           H  
ATOM    270 1HB  ASP A  17      17.604  15.686 -11.029  1.00  0.56           H  
ATOM    271 2HB  ASP A  17      19.107  16.172 -11.802  1.00  0.56           H  
ATOM    272  N   LYS A  18      20.990  14.199 -12.657  1.00  0.56           N  
ATOM    273  CA  LYS A  18      22.071  14.075 -13.608  1.00  0.56           C  
ATOM    274  C   LYS A  18      22.326  12.603 -13.940  1.00  0.56           C  
ATOM    275  O   LYS A  18      22.498  12.247 -15.112  1.00  0.56           O  
ATOM    276  CB  LYS A  18      23.311  14.756 -13.058  1.00  0.56           C  
ATOM    277  CG  LYS A  18      23.215  16.273 -12.986  1.00  0.56           C  
ATOM    278  CD  LYS A  18      24.476  16.879 -12.396  1.00  0.56           C  
ATOM    279  CE  LYS A  18      24.379  18.397 -12.319  1.00  0.56           C  
ATOM    280  NZ  LYS A  18      25.605  19.003 -11.726  1.00  0.56           N  
ATOM    281  H   LYS A  18      21.171  14.531 -11.708  1.00  0.56           H  
ATOM    282  HA  LYS A  18      21.782  14.580 -14.528  1.00  0.56           H  
ATOM    283 1HB  LYS A  18      23.510  14.379 -12.052  1.00  0.56           H  
ATOM    284 2HB  LYS A  18      24.150  14.520 -13.686  1.00  0.56           H  
ATOM    285 1HG  LYS A  18      23.051  16.677 -13.984  1.00  0.56           H  
ATOM    286 2HG  LYS A  18      22.364  16.546 -12.360  1.00  0.56           H  
ATOM    287 1HD  LYS A  18      24.621  16.482 -11.389  1.00  0.56           H  
ATOM    288 2HD  LYS A  18      25.335  16.603 -13.006  1.00  0.56           H  
ATOM    289 1HE  LYS A  18      24.235  18.796 -13.321  1.00  0.56           H  
ATOM    290 2HE  LYS A  18      23.519  18.666 -11.703  1.00  0.56           H  
ATOM    291 1HZ  LYS A  18      25.503  20.008 -11.692  1.00  0.56           H  
ATOM    292 2HZ  LYS A  18      25.740  18.647 -10.791  1.00  0.56           H  
ATOM    293 3HZ  LYS A  18      26.406  18.768 -12.295  1.00  0.56           H  
ATOM    294  N   ALA A  19      22.300  11.730 -12.925  1.00  0.56           N  
ATOM    295  CA  ALA A  19      22.515  10.312 -13.157  1.00  0.56           C  
ATOM    296  C   ALA A  19      21.444   9.750 -14.059  1.00  0.56           C  
ATOM    297  O   ALA A  19      21.740   8.971 -14.957  1.00  0.56           O  
ATOM    298  CB  ALA A  19      22.510   9.550 -11.851  1.00  0.56           C  
ATOM    299  H   ALA A  19      22.163  12.051 -11.969  1.00  0.56           H  
ATOM    300  HA  ALA A  19      23.477  10.187 -13.648  1.00  0.56           H  
ATOM    301 1HB  ALA A  19      22.687   8.492 -12.041  1.00  0.56           H  
ATOM    302 2HB  ALA A  19      23.292   9.941 -11.204  1.00  0.56           H  
ATOM    303 3HB  ALA A  19      21.545   9.680 -11.365  1.00  0.56           H  
ATOM    304  N   LYS A  20      20.201  10.181 -13.853  1.00  0.56           N  
ATOM    305  CA  LYS A  20      19.064   9.702 -14.616  1.00  0.56           C  
ATOM    306  C   LYS A  20      19.288   9.972 -16.094  1.00  0.56           C  
ATOM    307  O   LYS A  20      19.117   9.084 -16.935  1.00  0.56           O  
ATOM    308  CB  LYS A  20      17.789  10.386 -14.112  1.00  0.56           C  
ATOM    309  CG  LYS A  20      16.519   9.933 -14.728  1.00  0.56           C  
ATOM    310  CD  LYS A  20      15.304  10.619 -14.115  1.00  0.56           C  
ATOM    311  CE  LYS A  20      14.012  10.003 -14.659  1.00  0.56           C  
ATOM    312  NZ  LYS A  20      13.801  10.331 -16.091  1.00  0.56           N  
ATOM    313  H   LYS A  20      20.022  10.839 -13.099  1.00  0.56           H  
ATOM    314  HA  LYS A  20      18.971   8.628 -14.472  1.00  0.56           H  
ATOM    315 1HB  LYS A  20      17.705  10.233 -13.037  1.00  0.56           H  
ATOM    316 2HB  LYS A  20      17.871  11.461 -14.272  1.00  0.56           H  
ATOM    317 1HG  LYS A  20      16.539  10.068 -15.810  1.00  0.56           H  
ATOM    318 2HG  LYS A  20      16.430   8.910 -14.501  1.00  0.56           H  
ATOM    319 1HD  LYS A  20      15.331  10.507 -13.029  1.00  0.56           H  
ATOM    320 2HD  LYS A  20      15.328  11.684 -14.355  1.00  0.56           H  
ATOM    321 1HE  LYS A  20      14.076   8.919 -14.557  1.00  0.56           H  
ATOM    322 2HE  LYS A  20      13.158  10.362 -14.085  1.00  0.56           H  
ATOM    323 1HZ  LYS A  20      12.943   9.874 -16.438  1.00  0.56           H  
ATOM    324 2HZ  LYS A  20      13.721  11.326 -16.213  1.00  0.56           H  
ATOM    325 3HZ  LYS A  20      14.576   9.990 -16.629  1.00  0.56           H  
ATOM    326  N   ARG A  21      19.707  11.199 -16.410  1.00  0.55           N  
ATOM    327  CA  ARG A  21      19.966  11.600 -17.788  1.00  0.55           C  
ATOM    328  C   ARG A  21      21.109  10.777 -18.403  1.00  0.55           C  
ATOM    329  O   ARG A  21      21.031  10.364 -19.570  1.00  0.55           O  
ATOM    330  CB  ARG A  21      20.308  13.083 -17.802  1.00  0.55           C  
ATOM    331  CG  ARG A  21      19.125  13.985 -17.443  1.00  0.55           C  
ATOM    332  CD  ARG A  21      19.521  15.411 -17.323  1.00  0.55           C  
ATOM    333  NE  ARG A  21      18.457  16.214 -16.745  1.00  0.55           N  
ATOM    334  CZ  ARG A  21      17.449  16.792 -17.389  1.00  0.55           C  
ATOM    335  NH1 ARG A  21      17.315  16.709 -18.701  1.00  0.55           N  
ATOM    336  NH2 ARG A  21      16.593  17.452 -16.648  1.00  0.55           N  
ATOM    337  H   ARG A  21      19.827  11.891 -15.665  1.00  0.55           H  
ATOM    338  HA  ARG A  21      19.061  11.438 -18.371  1.00  0.55           H  
ATOM    339 1HB  ARG A  21      21.103  13.277 -17.082  1.00  0.55           H  
ATOM    340 2HB  ARG A  21      20.672  13.369 -18.786  1.00  0.55           H  
ATOM    341 1HG  ARG A  21      18.370  13.911 -18.223  1.00  0.55           H  
ATOM    342 2HG  ARG A  21      18.691  13.665 -16.499  1.00  0.55           H  
ATOM    343 1HD  ARG A  21      20.390  15.484 -16.668  1.00  0.55           H  
ATOM    344 2HD  ARG A  21      19.763  15.814 -18.303  1.00  0.55           H  
ATOM    345  HE  ARG A  21      18.448  16.340 -15.716  1.00  0.55           H  
ATOM    346 1HH1 ARG A  21      17.991  16.193 -19.245  1.00  0.55           H  
ATOM    347 2HH1 ARG A  21      16.537  17.161 -19.158  1.00  0.55           H  
ATOM    348 1HH2 ARG A  21      16.771  17.460 -15.621  1.00  0.55           H  
ATOM    349 2HH2 ARG A  21      15.801  17.917 -17.053  1.00  0.55           H  
ATOM    350  N   LYS A  22      22.142  10.474 -17.602  1.00  0.56           N  
ATOM    351  CA  LYS A  22      23.277   9.709 -18.115  1.00  0.56           C  
ATOM    352  C   LYS A  22      22.886   8.249 -18.331  1.00  0.56           C  
ATOM    353  O   LYS A  22      23.302   7.631 -19.319  1.00  0.56           O  
ATOM    354  CB  LYS A  22      24.461   9.777 -17.149  1.00  0.56           C  
ATOM    355  CG  LYS A  22      25.111  11.148 -16.971  1.00  0.56           C  
ATOM    356  CD  LYS A  22      25.785  11.639 -18.231  1.00  0.56           C  
ATOM    357  CE  LYS A  22      26.489  12.967 -17.976  1.00  0.56           C  
ATOM    358  NZ  LYS A  22      27.142  13.501 -19.205  1.00  0.56           N  
ATOM    359  H   LYS A  22      22.162  10.836 -16.645  1.00  0.56           H  
ATOM    360  HA  LYS A  22      23.575  10.128 -19.075  1.00  0.56           H  
ATOM    361 1HB  LYS A  22      24.130   9.445 -16.162  1.00  0.56           H  
ATOM    362 2HB  LYS A  22      25.232   9.085 -17.477  1.00  0.56           H  
ATOM    363 1HG  LYS A  22      24.354  11.869 -16.685  1.00  0.56           H  
ATOM    364 2HG  LYS A  22      25.853  11.095 -16.173  1.00  0.56           H  
ATOM    365 1HD  LYS A  22      26.518  10.904 -18.565  1.00  0.56           H  
ATOM    366 2HD  LYS A  22      25.039  11.773 -19.014  1.00  0.56           H  
ATOM    367 1HE  LYS A  22      25.758  13.692 -17.619  1.00  0.56           H  
ATOM    368 2HE  LYS A  22      27.248  12.824 -17.206  1.00  0.56           H  
ATOM    369 1HZ  LYS A  22      27.595  14.377 -18.989  1.00  0.56           H  
ATOM    370 2HZ  LYS A  22      27.830  12.838 -19.533  1.00  0.56           H  
ATOM    371 3HZ  LYS A  22      26.446  13.648 -19.923  1.00  0.56           H  
ATOM    372  N   LEU A  23      22.052   7.718 -17.434  1.00  0.56           N  
ATOM    373  CA  LEU A  23      21.554   6.355 -17.533  1.00  0.56           C  
ATOM    374  C   LEU A  23      20.658   6.222 -18.743  1.00  0.56           C  
ATOM    375  O   LEU A  23      20.737   5.239 -19.473  1.00  0.56           O  
ATOM    376  CB  LEU A  23      20.791   6.000 -16.263  1.00  0.56           C  
ATOM    377  CG  LEU A  23      21.646   5.831 -15.018  1.00  0.56           C  
ATOM    378  CD1 LEU A  23      20.783   5.798 -13.792  1.00  0.56           C  
ATOM    379  CD2 LEU A  23      22.378   4.561 -15.131  1.00  0.56           C  
ATOM    380  H   LEU A  23      21.766   8.281 -16.637  1.00  0.56           H  
ATOM    381  HA  LEU A  23      22.400   5.680 -17.641  1.00  0.56           H  
ATOM    382 1HB  LEU A  23      20.074   6.794 -16.062  1.00  0.56           H  
ATOM    383 2HB  LEU A  23      20.239   5.073 -16.428  1.00  0.56           H  
ATOM    384  HG  LEU A  23      22.345   6.648 -14.939  1.00  0.56           H  
ATOM    385 1HD1 LEU A  23      21.407   5.666 -12.909  1.00  0.56           H  
ATOM    386 2HD1 LEU A  23      20.247   6.737 -13.723  1.00  0.56           H  
ATOM    387 3HD1 LEU A  23      20.082   4.989 -13.857  1.00  0.56           H  
ATOM    388 1HD2 LEU A  23      22.999   4.440 -14.246  1.00  0.56           H  
ATOM    389 2HD2 LEU A  23      21.660   3.744 -15.200  1.00  0.56           H  
ATOM    390 3HD2 LEU A  23      22.992   4.568 -16.015  1.00  0.56           H  
ATOM    391  N   ARG A  24      19.825   7.233 -18.999  1.00  0.57           N  
ATOM    392  CA  ARG A  24      18.952   7.190 -20.160  1.00  0.57           C  
ATOM    393  C   ARG A  24      19.799   7.039 -21.414  1.00  0.57           C  
ATOM    394  O   ARG A  24      19.507   6.206 -22.281  1.00  0.57           O  
ATOM    395  CB  ARG A  24      18.107   8.450 -20.246  1.00  0.57           C  
ATOM    396  CG  ARG A  24      17.120   8.457 -21.372  1.00  0.57           C  
ATOM    397  CD  ARG A  24      16.289   9.671 -21.399  1.00  0.57           C  
ATOM    398  NE  ARG A  24      15.353   9.645 -22.517  1.00  0.57           N  
ATOM    399  CZ  ARG A  24      14.134   9.061 -22.489  1.00  0.57           C  
ATOM    400  NH1 ARG A  24      13.706   8.467 -21.401  1.00  0.57           N  
ATOM    401  NH2 ARG A  24      13.364   9.091 -23.564  1.00  0.57           N  
ATOM    402  H   ARG A  24      19.769   8.025 -18.358  1.00  0.57           H  
ATOM    403  HA  ARG A  24      18.292   6.328 -20.077  1.00  0.57           H  
ATOM    404 1HB  ARG A  24      17.564   8.585 -19.311  1.00  0.57           H  
ATOM    405 2HB  ARG A  24      18.757   9.314 -20.370  1.00  0.57           H  
ATOM    406 1HG  ARG A  24      17.644   8.362 -22.325  1.00  0.57           H  
ATOM    407 2HG  ARG A  24      16.467   7.635 -21.236  1.00  0.57           H  
ATOM    408 1HD  ARG A  24      15.718   9.745 -20.473  1.00  0.57           H  
ATOM    409 2HD  ARG A  24      16.927  10.548 -21.505  1.00  0.57           H  
ATOM    410  HE  ARG A  24      15.639  10.092 -23.378  1.00  0.57           H  
ATOM    411 1HH1 ARG A  24      14.281   8.441 -20.572  1.00  0.57           H  
ATOM    412 2HH1 ARG A  24      12.785   8.045 -21.389  1.00  0.57           H  
ATOM    413 1HH2 ARG A  24      13.688   9.550 -24.406  1.00  0.57           H  
ATOM    414 2HH2 ARG A  24      12.452   8.656 -23.542  1.00  0.57           H  
ATOM    415  N   GLY A  25      20.878   7.833 -21.480  1.00  0.59           N  
ATOM    416  CA  GLY A  25      21.824   7.793 -22.584  1.00  0.59           C  
ATOM    417  C   GLY A  25      22.435   6.406 -22.729  1.00  0.59           C  
ATOM    418  O   GLY A  25      22.323   5.789 -23.787  1.00  0.59           O  
ATOM    419  H   GLY A  25      21.038   8.512 -20.732  1.00  0.59           H  
ATOM    420 1HA  GLY A  25      21.322   8.077 -23.508  1.00  0.59           H  
ATOM    421 2HA  GLY A  25      22.613   8.523 -22.404  1.00  0.59           H  
ATOM    422  N   LEU A  26      23.027   5.897 -21.643  1.00  0.62           N  
ATOM    423  CA  LEU A  26      23.660   4.579 -21.630  1.00  0.62           C  
ATOM    424  C   LEU A  26      22.719   3.494 -22.122  1.00  0.62           C  
ATOM    425  O   LEU A  26      23.090   2.668 -22.961  1.00  0.62           O  
ATOM    426  CB  LEU A  26      24.114   4.248 -20.201  1.00  0.62           C  
ATOM    427  CG  LEU A  26      24.751   2.853 -19.935  1.00  0.62           C  
ATOM    428  CD1 LEU A  26      26.029   2.677 -20.729  1.00  0.62           C  
ATOM    429  CD2 LEU A  26      25.033   2.736 -18.431  1.00  0.62           C  
ATOM    430  H   LEU A  26      23.057   6.464 -20.794  1.00  0.62           H  
ATOM    431  HA  LEU A  26      24.528   4.610 -22.287  1.00  0.62           H  
ATOM    432 1HB  LEU A  26      24.830   5.005 -19.887  1.00  0.62           H  
ATOM    433 2HB  LEU A  26      23.244   4.328 -19.550  1.00  0.62           H  
ATOM    434  HG  LEU A  26      24.054   2.077 -20.244  1.00  0.62           H  
ATOM    435 1HD1 LEU A  26      26.452   1.694 -20.524  1.00  0.62           H  
ATOM    436 2HD1 LEU A  26      25.812   2.767 -21.791  1.00  0.62           H  
ATOM    437 3HD1 LEU A  26      26.744   3.446 -20.437  1.00  0.62           H  
ATOM    438 1HD2 LEU A  26      25.452   1.768 -18.210  1.00  0.62           H  
ATOM    439 2HD2 LEU A  26      25.740   3.507 -18.136  1.00  0.62           H  
ATOM    440 3HD2 LEU A  26      24.111   2.865 -17.876  1.00  0.62           H  
ATOM    441  N   ILE A  27      21.493   3.493 -21.624  1.00  0.65           N  
ATOM    442  CA  ILE A  27      20.545   2.480 -22.026  1.00  0.65           C  
ATOM    443  C   ILE A  27      20.245   2.542 -23.504  1.00  0.65           C  
ATOM    444  O   ILE A  27      20.289   1.507 -24.182  1.00  0.65           O  
ATOM    445  CB  ILE A  27      19.231   2.674 -21.283  1.00  0.65           C  
ATOM    446  CG1 ILE A  27      19.413   2.382 -19.876  1.00  0.65           C  
ATOM    447  CG2 ILE A  27      18.198   1.774 -21.848  1.00  0.65           C  
ATOM    448  CD1 ILE A  27      18.302   2.854 -19.045  1.00  0.65           C  
ATOM    449  H   ILE A  27      21.222   4.197 -20.938  1.00  0.65           H  
ATOM    450  HA  ILE A  27      20.960   1.505 -21.786  1.00  0.65           H  
ATOM    451  HB  ILE A  27      18.910   3.714 -21.370  1.00  0.65           H  
ATOM    452 1HG1 ILE A  27      19.485   1.306 -19.775  1.00  0.65           H  
ATOM    453 2HG1 ILE A  27      20.336   2.832 -19.528  1.00  0.65           H  
ATOM    454 1HG2 ILE A  27      17.262   1.914 -21.308  1.00  0.65           H  
ATOM    455 2HG2 ILE A  27      18.050   1.993 -22.900  1.00  0.65           H  
ATOM    456 3HG2 ILE A  27      18.540   0.775 -21.737  1.00  0.65           H  
ATOM    457 1HD1 ILE A  27      18.464   2.602 -17.998  1.00  0.65           H  
ATOM    458 2HD1 ILE A  27      18.245   3.924 -19.157  1.00  0.65           H  
ATOM    459 3HD1 ILE A  27      17.408   2.399 -19.392  1.00  0.65           H  
ATOM    460  N   ALA A  28      19.929   3.745 -24.002  1.00  0.68           N  
ATOM    461  CA  ALA A  28      19.589   3.947 -25.402  1.00  0.68           C  
ATOM    462  C   ALA A  28      20.737   3.613 -26.347  1.00  0.68           C  
ATOM    463  O   ALA A  28      20.523   3.025 -27.407  1.00  0.68           O  
ATOM    464  CB  ALA A  28      19.170   5.387 -25.612  1.00  0.68           C  
ATOM    465  H   ALA A  28      19.920   4.559 -23.381  1.00  0.68           H  
ATOM    466  HA  ALA A  28      18.755   3.289 -25.640  1.00  0.68           H  
ATOM    467 1HB  ALA A  28      18.882   5.537 -26.648  1.00  0.68           H  
ATOM    468 2HB  ALA A  28      18.329   5.618 -24.956  1.00  0.68           H  
ATOM    469 3HB  ALA A  28      20.012   6.040 -25.365  1.00  0.68           H  
ATOM    470  N   GLU A  29      21.959   3.979 -25.964  1.00  0.71           N  
ATOM    471  CA  GLU A  29      23.125   3.732 -26.802  1.00  0.71           C  
ATOM    472  C   GLU A  29      23.503   2.261 -26.851  1.00  0.71           C  
ATOM    473  O   GLU A  29      23.952   1.761 -27.885  1.00  0.71           O  
ATOM    474  CB  GLU A  29      24.328   4.550 -26.312  1.00  0.71           C  
ATOM    475  CG  GLU A  29      24.199   6.065 -26.515  1.00  0.71           C  
ATOM    476  CD  GLU A  29      25.380   6.853 -25.976  1.00  0.71           C  
ATOM    477  OE1 GLU A  29      26.269   6.258 -25.409  1.00  0.71           O  
ATOM    478  OE2 GLU A  29      25.382   8.053 -26.128  1.00  0.71           O  
ATOM    479  H   GLU A  29      22.081   4.470 -25.079  1.00  0.71           H  
ATOM    480  HA  GLU A  29      22.886   4.050 -27.815  1.00  0.71           H  
ATOM    481 1HB  GLU A  29      24.464   4.372 -25.240  1.00  0.71           H  
ATOM    482 2HB  GLU A  29      25.231   4.209 -26.816  1.00  0.71           H  
ATOM    483 1HG  GLU A  29      24.107   6.263 -27.582  1.00  0.71           H  
ATOM    484 2HG  GLU A  29      23.287   6.409 -26.036  1.00  0.71           H  
ATOM    485  N   LYS A  30      23.342   1.568 -25.726  1.00  0.74           N  
ATOM    486  CA  LYS A  30      23.747   0.179 -25.635  1.00  0.74           C  
ATOM    487  C   LYS A  30      22.594  -0.844 -25.669  1.00  0.74           C  
ATOM    488  O   LYS A  30      22.856  -2.046 -25.639  1.00  0.74           O  
ATOM    489  CB  LYS A  30      24.574  -0.007 -24.364  1.00  0.74           C  
ATOM    490  CG  LYS A  30      25.815   0.869 -24.256  1.00  0.74           C  
ATOM    491  CD  LYS A  30      26.830   0.555 -25.344  1.00  0.74           C  
ATOM    492  CE  LYS A  30      28.106   1.372 -25.161  1.00  0.74           C  
ATOM    493  NZ  LYS A  30      29.102   1.100 -26.238  1.00  0.74           N  
ATOM    494  H   LYS A  30      22.985   2.029 -24.887  1.00  0.74           H  
ATOM    495  HA  LYS A  30      24.389  -0.036 -26.487  1.00  0.74           H  
ATOM    496 1HB  LYS A  30      23.951   0.193 -23.490  1.00  0.74           H  
ATOM    497 2HB  LYS A  30      24.921  -1.029 -24.315  1.00  0.74           H  
ATOM    498 1HG  LYS A  30      25.517   1.921 -24.326  1.00  0.74           H  
ATOM    499 2HG  LYS A  30      26.279   0.707 -23.283  1.00  0.74           H  
ATOM    500 1HD  LYS A  30      27.078  -0.507 -25.317  1.00  0.74           H  
ATOM    501 2HD  LYS A  30      26.397   0.786 -26.320  1.00  0.74           H  
ATOM    502 1HE  LYS A  30      27.851   2.433 -25.172  1.00  0.74           H  
ATOM    503 2HE  LYS A  30      28.551   1.126 -24.196  1.00  0.74           H  
ATOM    504 1HZ  LYS A  30      29.930   1.659 -26.083  1.00  0.74           H  
ATOM    505 2HZ  LYS A  30      29.351   0.121 -26.229  1.00  0.74           H  
ATOM    506 3HZ  LYS A  30      28.699   1.336 -27.135  1.00  0.74           H  
ATOM    507  N   ASN A  31      21.326  -0.394 -25.721  1.00  0.75           N  
ATOM    508  CA  ASN A  31      20.159  -1.303 -25.704  1.00  0.75           C  
ATOM    509  C   ASN A  31      20.218  -2.235 -24.500  1.00  0.75           C  
ATOM    510  O   ASN A  31      19.975  -3.439 -24.594  1.00  0.75           O  
ATOM    511  CB  ASN A  31      20.056  -2.111 -26.984  1.00  0.75           C  
ATOM    512  CG  ASN A  31      19.782  -1.261 -28.191  1.00  0.75           C  
ATOM    513  OD1 ASN A  31      18.951  -0.346 -28.158  1.00  0.75           O  
ATOM    514  ND2 ASN A  31      20.468  -1.549 -29.268  1.00  0.75           N  
ATOM    515  H   ASN A  31      21.148   0.606 -25.716  1.00  0.75           H  
ATOM    516  HA  ASN A  31      19.256  -0.697 -25.602  1.00  0.75           H  
ATOM    517 1HB  ASN A  31      20.974  -2.669 -27.151  1.00  0.75           H  
ATOM    518 2HB  ASN A  31      19.257  -2.839 -26.878  1.00  0.75           H  
ATOM    519 1HD2 ASN A  31      20.332  -1.015 -30.103  1.00  0.75           H  
ATOM    520 2HD2 ASN A  31      21.132  -2.297 -29.253  1.00  0.75           H  
ATOM    521  N   CYS A  32      20.545  -1.648 -23.359  1.00  0.76           N  
ATOM    522  CA  CYS A  32      20.724  -2.393 -22.121  1.00  0.76           C  
ATOM    523  C   CYS A  32      19.608  -2.281 -21.114  1.00  0.76           C  
ATOM    524  O   CYS A  32      19.766  -2.685 -19.958  1.00  0.76           O  
ATOM    525  CB  CYS A  32      22.036  -1.989 -21.492  1.00  0.76           C  
ATOM    526  SG  CYS A  32      23.422  -2.569 -22.458  1.00  0.76           S  
ATOM    527  H   CYS A  32      20.680  -0.637 -23.393  1.00  0.76           H  
ATOM    528  HA  CYS A  32      20.816  -3.446 -22.389  1.00  0.76           H  
ATOM    529 1HB  CYS A  32      22.095  -0.900 -21.437  1.00  0.76           H  
ATOM    530 2HB  CYS A  32      22.116  -2.390 -20.483  1.00  0.76           H  
ATOM    531  HG  CYS A  32      22.955  -2.207 -23.675  1.00  0.76           H  
ATOM    532  N   ALA A  33      18.456  -1.815 -21.570  1.00  0.76           N  
ATOM    533  CA  ALA A  33      17.301  -1.688 -20.711  1.00  0.76           C  
ATOM    534  C   ALA A  33      17.010  -2.991 -19.946  1.00  0.76           C  
ATOM    535  O   ALA A  33      16.945  -2.928 -18.719  1.00  0.76           O  
ATOM    536  CB  ALA A  33      16.087  -1.252 -21.525  1.00  0.76           C  
ATOM    537  H   ALA A  33      18.399  -1.526 -22.536  1.00  0.76           H  
ATOM    538  HA  ALA A  33      17.518  -0.916 -19.971  1.00  0.76           H  
ATOM    539 1HB  ALA A  33      15.244  -1.125 -20.850  1.00  0.76           H  
ATOM    540 2HB  ALA A  33      16.293  -0.310 -22.017  1.00  0.76           H  
ATOM    541 3HB  ALA A  33      15.822  -1.968 -22.277  1.00  0.76           H  
ATOM    542  N   PRO A  34      16.919  -4.199 -20.573  1.00  0.76           N  
ATOM    543  CA  PRO A  34      16.673  -5.444 -19.871  1.00  0.76           C  
ATOM    544  C   PRO A  34      17.747  -5.836 -18.886  1.00  0.76           C  
ATOM    545  O   PRO A  34      17.476  -6.569 -17.937  1.00  0.76           O  
ATOM    546  CB  PRO A  34      16.581  -6.466 -20.997  1.00  0.76           C  
ATOM    547  CG  PRO A  34      17.279  -5.844 -22.173  1.00  0.76           C  
ATOM    548  CD  PRO A  34      16.980  -4.388 -22.066  1.00  0.76           C  
ATOM    549  HA  PRO A  34      15.705  -5.390 -19.368  1.00  0.76           H  
ATOM    550 1HB  PRO A  34      17.055  -7.407 -20.681  1.00  0.76           H  
ATOM    551 2HB  PRO A  34      15.553  -6.679 -21.152  1.00  0.76           H  
ATOM    552 1HG  PRO A  34      18.359  -6.058 -22.136  1.00  0.76           H  
ATOM    553 2HG  PRO A  34      16.898  -6.271 -23.111  1.00  0.76           H  
ATOM    554 1HD  PRO A  34      17.772  -3.896 -22.585  1.00  0.76           H  
ATOM    555 2HD  PRO A  34      15.999  -4.198 -22.518  1.00  0.76           H  
ATOM    556  N   LEU A  35      18.967  -5.343 -19.045  1.00  0.76           N  
ATOM    557  CA  LEU A  35      19.973  -5.771 -18.102  1.00  0.76           C  
ATOM    558  C   LEU A  35      19.777  -4.995 -16.822  1.00  0.76           C  
ATOM    559  O   LEU A  35      19.893  -5.534 -15.717  1.00  0.76           O  
ATOM    560  CB  LEU A  35      21.364  -5.524 -18.660  1.00  0.76           C  
ATOM    561  CG  LEU A  35      21.794  -6.316 -19.853  1.00  0.76           C  
ATOM    562  CD1 LEU A  35      23.165  -5.803 -20.294  1.00  0.76           C  
ATOM    563  CD2 LEU A  35      21.851  -7.791 -19.475  1.00  0.76           C  
ATOM    564  H   LEU A  35      19.206  -4.670 -19.767  1.00  0.76           H  
ATOM    565  HA  LEU A  35      19.850  -6.832 -17.898  1.00  0.76           H  
ATOM    566 1HB  LEU A  35      21.448  -4.467 -18.919  1.00  0.76           H  
ATOM    567 2HB  LEU A  35      22.071  -5.734 -17.896  1.00  0.76           H  
ATOM    568  HG  LEU A  35      21.088  -6.167 -20.675  1.00  0.76           H  
ATOM    569 1HD1 LEU A  35      23.504  -6.357 -21.168  1.00  0.76           H  
ATOM    570 2HD1 LEU A  35      23.088  -4.755 -20.540  1.00  0.76           H  
ATOM    571 3HD1 LEU A  35      23.883  -5.931 -19.481  1.00  0.76           H  
ATOM    572 1HD2 LEU A  35      22.174  -8.376 -20.336  1.00  0.76           H  
ATOM    573 2HD2 LEU A  35      22.562  -7.930 -18.652  1.00  0.76           H  
ATOM    574 3HD2 LEU A  35      20.860  -8.122 -19.160  1.00  0.76           H  
ATOM    575  N   MET A  36      19.454  -3.717 -16.982  1.00  0.75           N  
ATOM    576  CA  MET A  36      19.233  -2.839 -15.852  1.00  0.75           C  
ATOM    577  C   MET A  36      17.951  -3.211 -15.122  1.00  0.75           C  
ATOM    578  O   MET A  36      17.891  -3.200 -13.889  1.00  0.75           O  
ATOM    579  CB  MET A  36      19.242  -1.414 -16.334  1.00  0.75           C  
ATOM    580  CG  MET A  36      20.617  -1.008 -16.803  1.00  0.75           C  
ATOM    581  SD  MET A  36      20.697   0.651 -17.320  1.00  0.75           S  
ATOM    582  CE  MET A  36      22.170   0.616 -18.313  1.00  0.75           C  
ATOM    583  H   MET A  36      19.374  -3.345 -17.933  1.00  0.75           H  
ATOM    584  HA  MET A  36      20.059  -2.966 -15.153  1.00  0.75           H  
ATOM    585 1HB  MET A  36      18.546  -1.305 -17.170  1.00  0.75           H  
ATOM    586 2HB  MET A  36      18.915  -0.747 -15.539  1.00  0.75           H  
ATOM    587 1HG  MET A  36      21.336  -1.155 -15.999  1.00  0.75           H  
ATOM    588 2HG  MET A  36      20.907  -1.644 -17.642  1.00  0.75           H  
ATOM    589 1HE  MET A  36      22.332   1.601 -18.722  1.00  0.75           H  
ATOM    590 2HE  MET A  36      23.026   0.318 -17.705  1.00  0.75           H  
ATOM    591 3HE  MET A  36      22.039  -0.091 -19.126  1.00  0.75           H  
ATOM    592  N   LEU A  37      16.931  -3.593 -15.882  1.00  0.75           N  
ATOM    593  CA  LEU A  37      15.679  -4.001 -15.278  1.00  0.75           C  
ATOM    594  C   LEU A  37      15.882  -5.257 -14.458  1.00  0.75           C  
ATOM    595  O   LEU A  37      15.451  -5.318 -13.305  1.00  0.75           O  
ATOM    596  CB  LEU A  37      14.683  -4.230 -16.390  1.00  0.75           C  
ATOM    597  CG  LEU A  37      14.276  -2.998 -17.048  1.00  0.75           C  
ATOM    598  CD1 LEU A  37      13.600  -3.294 -18.293  1.00  0.75           C  
ATOM    599  CD2 LEU A  37      13.349  -2.268 -16.145  1.00  0.75           C  
ATOM    600  H   LEU A  37      17.018  -3.565 -16.899  1.00  0.75           H  
ATOM    601  HA  LEU A  37      15.324  -3.206 -14.627  1.00  0.75           H  
ATOM    602 1HB  LEU A  37      15.107  -4.905 -17.123  1.00  0.75           H  
ATOM    603 2HB  LEU A  37      13.829  -4.666 -15.966  1.00  0.75           H  
ATOM    604  HG  LEU A  37      15.135  -2.402 -17.247  1.00  0.75           H  
ATOM    605 1HD1 LEU A  37      13.304  -2.356 -18.756  1.00  0.75           H  
ATOM    606 2HD1 LEU A  37      14.252  -3.820 -18.956  1.00  0.75           H  
ATOM    607 3HD1 LEU A  37      12.745  -3.903 -18.070  1.00  0.75           H  
ATOM    608 1HD2 LEU A  37      13.053  -1.353 -16.636  1.00  0.75           H  
ATOM    609 2HD2 LEU A  37      12.470  -2.877 -15.944  1.00  0.75           H  
ATOM    610 3HD2 LEU A  37      13.852  -2.034 -15.208  1.00  0.75           H  
ATOM    611  N   ARG A  38      16.644  -6.214 -15.001  1.00  0.75           N  
ATOM    612  CA  ARG A  38      16.950  -7.437 -14.283  1.00  0.75           C  
ATOM    613  C   ARG A  38      17.806  -7.151 -13.061  1.00  0.75           C  
ATOM    614  O   ARG A  38      17.632  -7.772 -12.023  1.00  0.75           O  
ATOM    615  CB  ARG A  38      17.631  -8.426 -15.199  1.00  0.75           C  
ATOM    616  CG  ARG A  38      16.723  -9.026 -16.242  1.00  0.75           C  
ATOM    617  CD  ARG A  38      17.487  -9.833 -17.211  1.00  0.75           C  
ATOM    618  NE  ARG A  38      16.647 -10.339 -18.277  1.00  0.75           N  
ATOM    619  CZ  ARG A  38      17.116 -10.846 -19.431  1.00  0.75           C  
ATOM    620  NH1 ARG A  38      18.408 -10.915 -19.644  1.00  0.75           N  
ATOM    621  NH2 ARG A  38      16.289 -11.271 -20.352  1.00  0.75           N  
ATOM    622  H   ARG A  38      16.988  -6.123 -15.959  1.00  0.75           H  
ATOM    623  HA  ARG A  38      16.018  -7.883 -13.952  1.00  0.75           H  
ATOM    624 1HB  ARG A  38      18.453  -7.930 -15.717  1.00  0.75           H  
ATOM    625 2HB  ARG A  38      18.055  -9.239 -14.609  1.00  0.75           H  
ATOM    626 1HG  ARG A  38      16.011  -9.685 -15.745  1.00  0.75           H  
ATOM    627 2HG  ARG A  38      16.178  -8.245 -16.763  1.00  0.75           H  
ATOM    628 1HD  ARG A  38      18.269  -9.214 -17.655  1.00  0.75           H  
ATOM    629 2HD  ARG A  38      17.939 -10.682 -16.697  1.00  0.75           H  
ATOM    630  HE  ARG A  38      15.644 -10.302 -18.148  1.00  0.75           H  
ATOM    631 1HH1 ARG A  38      19.049 -10.596 -18.936  1.00  0.75           H  
ATOM    632 2HH1 ARG A  38      18.753 -11.293 -20.520  1.00  0.75           H  
ATOM    633 1HH2 ARG A  38      15.291 -11.217 -20.202  1.00  0.75           H  
ATOM    634 2HH2 ARG A  38      16.677 -11.646 -21.227  1.00  0.75           H  
ATOM    635  N   LEU A  39      18.701  -6.175 -13.138  1.00  0.75           N  
ATOM    636  CA  LEU A  39      19.531  -5.864 -11.986  1.00  0.75           C  
ATOM    637  C   LEU A  39      18.610  -5.438 -10.841  1.00  0.75           C  
ATOM    638  O   LEU A  39      18.712  -5.924  -9.699  1.00  0.75           O  
ATOM    639  CB  LEU A  39      20.492  -4.719 -12.361  1.00  0.75           C  
ATOM    640  CG  LEU A  39      21.524  -4.266 -11.347  1.00  0.75           C  
ATOM    641  CD1 LEU A  39      22.462  -5.392 -11.064  1.00  0.75           C  
ATOM    642  CD2 LEU A  39      22.287  -3.116 -11.913  1.00  0.75           C  
ATOM    643  H   LEU A  39      18.856  -5.683 -14.018  1.00  0.75           H  
ATOM    644  HA  LEU A  39      20.080  -6.746 -11.680  1.00  0.75           H  
ATOM    645 1HB  LEU A  39      21.016  -4.993 -13.273  1.00  0.75           H  
ATOM    646 2HB  LEU A  39      19.892  -3.845 -12.587  1.00  0.75           H  
ATOM    647  HG  LEU A  39      21.033  -3.980 -10.417  1.00  0.75           H  
ATOM    648 1HD1 LEU A  39      23.205  -5.075 -10.333  1.00  0.75           H  
ATOM    649 2HD1 LEU A  39      21.898  -6.220 -10.682  1.00  0.75           H  
ATOM    650 3HD1 LEU A  39      22.962  -5.686 -11.984  1.00  0.75           H  
ATOM    651 1HD2 LEU A  39      23.036  -2.810 -11.214  1.00  0.75           H  
ATOM    652 2HD2 LEU A  39      22.771  -3.422 -12.833  1.00  0.75           H  
ATOM    653 3HD2 LEU A  39      21.603  -2.290 -12.114  1.00  0.75           H  
ATOM    654  N   ALA A  40      17.672  -4.534 -11.154  1.00  0.75           N  
ATOM    655  CA  ALA A  40      16.733  -4.052 -10.149  1.00  0.75           C  
ATOM    656  C   ALA A  40      15.815  -5.170  -9.621  1.00  0.75           C  
ATOM    657  O   ALA A  40      15.580  -5.261  -8.404  1.00  0.75           O  
ATOM    658  CB  ALA A  40      15.894  -2.919 -10.732  1.00  0.75           C  
ATOM    659  H   ALA A  40      17.628  -4.165 -12.108  1.00  0.75           H  
ATOM    660  HA  ALA A  40      17.315  -3.670  -9.315  1.00  0.75           H  
ATOM    661 1HB  ALA A  40      15.217  -2.531  -9.977  1.00  0.75           H  
ATOM    662 2HB  ALA A  40      16.561  -2.125 -11.069  1.00  0.75           H  
ATOM    663 3HB  ALA A  40      15.317  -3.297 -11.578  1.00  0.75           H  
ATOM    664  N   TRP A  41      15.318  -6.025 -10.532  1.00  0.75           N  
ATOM    665  CA  TRP A  41      14.392  -7.103 -10.183  1.00  0.75           C  
ATOM    666  C   TRP A  41      15.054  -8.207  -9.395  1.00  0.75           C  
ATOM    667  O   TRP A  41      14.468  -8.740  -8.458  1.00  0.75           O  
ATOM    668  CB  TRP A  41      13.808  -7.740 -11.435  1.00  0.75           C  
ATOM    669  CG  TRP A  41      12.926  -6.855 -12.202  1.00  0.75           C  
ATOM    670  CD1 TRP A  41      12.221  -5.808 -11.732  1.00  0.75           C  
ATOM    671  CD2 TRP A  41      12.679  -6.904 -13.623  1.00  0.75           C  
ATOM    672  NE1 TRP A  41      11.537  -5.209 -12.743  1.00  0.75           N  
ATOM    673  CE2 TRP A  41      11.813  -5.863 -13.915  1.00  0.75           C  
ATOM    674  CE3 TRP A  41      13.132  -7.734 -14.659  1.00  0.75           C  
ATOM    675  CZ2 TRP A  41      11.383  -5.616 -15.198  1.00  0.75           C  
ATOM    676  CZ3 TRP A  41      12.704  -7.478 -15.948  1.00  0.75           C  
ATOM    677  CH2 TRP A  41      11.855  -6.444 -16.203  1.00  0.75           C  
ATOM    678  H   TRP A  41      15.556  -5.889 -11.515  1.00  0.75           H  
ATOM    679  HA  TRP A  41      13.587  -6.682  -9.584  1.00  0.75           H  
ATOM    680 1HB  TRP A  41      14.619  -8.040 -12.084  1.00  0.75           H  
ATOM    681 2HB  TRP A  41      13.255  -8.637 -11.165  1.00  0.75           H  
ATOM    682  HD1 TRP A  41      12.207  -5.483 -10.698  1.00  0.75           H  
ATOM    683  HE1 TRP A  41      10.942  -4.381 -12.621  1.00  0.75           H  
ATOM    684  HE3 TRP A  41      13.814  -8.557 -14.453  1.00  0.75           H  
ATOM    685  HZ2 TRP A  41      10.720  -4.808 -15.437  1.00  0.75           H  
ATOM    686  HZ3 TRP A  41      13.065  -8.116 -16.755  1.00  0.75           H  
ATOM    687  HH2 TRP A  41      11.546  -6.254 -17.221  1.00  0.75           H  
ATOM    688  N   HIS A  42      16.275  -8.564  -9.778  1.00  0.75           N  
ATOM    689  CA  HIS A  42      16.992  -9.638  -9.125  1.00  0.75           C  
ATOM    690  C   HIS A  42      17.402  -9.221  -7.750  1.00  0.75           C  
ATOM    691  O   HIS A  42      17.390 -10.035  -6.835  1.00  0.75           O  
ATOM    692  CB  HIS A  42      18.214 -10.067  -9.911  1.00  0.75           C  
ATOM    693  CG  HIS A  42      17.863 -10.772 -11.162  1.00  0.75           C  
ATOM    694  ND1 HIS A  42      18.680 -11.704 -11.736  1.00  0.75           N  
ATOM    695  CD2 HIS A  42      16.778 -10.670 -11.960  1.00  0.75           C  
ATOM    696  CE1 HIS A  42      18.110 -12.156 -12.841  1.00  0.75           C  
ATOM    697  NE2 HIS A  42      16.954 -11.537 -13.000  1.00  0.75           N  
ATOM    698  H   HIS A  42      16.715  -8.096 -10.558  1.00  0.75           H  
ATOM    699  HA  HIS A  42      16.342 -10.506  -9.028  1.00  0.75           H  
ATOM    700 1HB  HIS A  42      18.797  -9.183 -10.162  1.00  0.75           H  
ATOM    701 2HB  HIS A  42      18.837 -10.713  -9.303  1.00  0.75           H  
ATOM    702  HD1 HIS A  42      19.565 -12.015 -11.327  1.00  0.75           H  
ATOM    703  HD2 HIS A  42      15.882 -10.060 -11.909  1.00  0.75           H  
ATOM    704  HE1 HIS A  42      18.581 -12.900 -13.457  1.00  0.75           H  
ATOM    705  N   SER A  43      17.744  -7.947  -7.571  1.00  0.75           N  
ATOM    706  CA  SER A  43      18.099  -7.529  -6.238  1.00  0.75           C  
ATOM    707  C   SER A  43      16.850  -7.697  -5.373  1.00  0.75           C  
ATOM    708  O   SER A  43      16.877  -8.347  -4.324  1.00  0.75           O  
ATOM    709  CB  SER A  43      18.532  -6.079  -6.256  1.00  0.75           C  
ATOM    710  OG  SER A  43      19.680  -5.902  -7.046  1.00  0.75           O  
ATOM    711  H   SER A  43      17.788  -7.283  -8.347  1.00  0.75           H  
ATOM    712  HA  SER A  43      18.894  -8.163  -5.849  1.00  0.75           H  
ATOM    713 1HB  SER A  43      17.722  -5.451  -6.632  1.00  0.75           H  
ATOM    714 2HB  SER A  43      18.748  -5.779  -5.244  1.00  0.75           H  
ATOM    715  HG  SER A  43      19.377  -5.986  -7.988  1.00  0.75           H  
ATOM    716  N   ALA A  44      15.706  -7.205  -5.878  1.00  0.75           N  
ATOM    717  CA  ALA A  44      14.438  -7.328  -5.168  1.00  0.75           C  
ATOM    718  C   ALA A  44      14.047  -8.784  -4.969  1.00  0.75           C  
ATOM    719  O   ALA A  44      13.492  -9.147  -3.932  1.00  0.75           O  
ATOM    720  CB  ALA A  44      13.358  -6.597  -5.902  1.00  0.75           C  
ATOM    721  H   ALA A  44      15.717  -6.695  -6.766  1.00  0.75           H  
ATOM    722  HA  ALA A  44      14.555  -6.881  -4.199  1.00  0.75           H  
ATOM    723 1HB  ALA A  44      12.433  -6.667  -5.338  1.00  0.75           H  
ATOM    724 2HB  ALA A  44      13.632  -5.553  -6.019  1.00  0.75           H  
ATOM    725 3HB  ALA A  44      13.222  -7.043  -6.884  1.00  0.75           H  
ATOM    726  N   GLY A  45      14.389  -9.619  -5.946  1.00  0.75           N  
ATOM    727  CA  GLY A  45      14.110 -11.044  -5.989  1.00  0.75           C  
ATOM    728  C   GLY A  45      14.713 -11.806  -4.828  1.00  0.75           C  
ATOM    729  O   GLY A  45      14.291 -12.914  -4.529  1.00  0.75           O  
ATOM    730  H   GLY A  45      14.839  -9.228  -6.763  1.00  0.75           H  
ATOM    731 1HA  GLY A  45      13.042 -11.209  -6.024  1.00  0.75           H  
ATOM    732 2HA  GLY A  45      14.514 -11.441  -6.920  1.00  0.75           H  
ATOM    733  N   THR A  46      15.702 -11.228  -4.155  1.00  0.76           N  
ATOM    734  CA  THR A  46      16.315 -11.913  -3.037  1.00  0.76           C  
ATOM    735  C   THR A  46      15.660 -11.547  -1.711  1.00  0.76           C  
ATOM    736  O   THR A  46      16.089 -12.011  -0.653  1.00  0.76           O  
ATOM    737  CB  THR A  46      17.815 -11.613  -2.971  1.00  0.76           C  
ATOM    738  OG1 THR A  46      18.045 -10.190  -2.777  1.00  0.76           O  
ATOM    739  CG2 THR A  46      18.489 -12.069  -4.252  1.00  0.76           C  
ATOM    740  H   THR A  46      16.037 -10.298  -4.414  1.00  0.76           H  
ATOM    741  HA  THR A  46      16.194 -12.983  -3.189  1.00  0.76           H  
ATOM    742  HB  THR A  46      18.240 -12.160  -2.146  1.00  0.76           H  
ATOM    743  HG1 THR A  46      17.535  -9.673  -3.447  1.00  0.76           H  
ATOM    744 1HG2 THR A  46      19.561 -11.872  -4.196  1.00  0.76           H  
ATOM    745 2HG2 THR A  46      18.323 -13.137  -4.386  1.00  0.76           H  
ATOM    746 3HG2 THR A  46      18.070 -11.536  -5.088  1.00  0.76           H  
ATOM    747  N   TYR A  47      14.679 -10.652  -1.761  1.00  0.78           N  
ATOM    748  CA  TYR A  47      14.012 -10.159  -0.568  1.00  0.78           C  
ATOM    749  C   TYR A  47      13.148 -11.178   0.146  1.00  0.78           C  
ATOM    750  O   TYR A  47      12.349 -11.879  -0.474  1.00  0.78           O  
ATOM    751  CB  TYR A  47      13.160  -8.959  -0.892  1.00  0.78           C  
ATOM    752  CG  TYR A  47      12.548  -8.357   0.312  1.00  0.78           C  
ATOM    753  CD1 TYR A  47      13.342  -7.638   1.163  1.00  0.78           C  
ATOM    754  CD2 TYR A  47      11.205  -8.477   0.555  1.00  0.78           C  
ATOM    755  CE1 TYR A  47      12.816  -7.030   2.238  1.00  0.78           C  
ATOM    756  CE2 TYR A  47      10.668  -7.843   1.621  1.00  0.78           C  
ATOM    757  CZ  TYR A  47      11.468  -7.118   2.458  1.00  0.78           C  
ATOM    758  OH  TYR A  47      10.911  -6.431   3.487  1.00  0.78           O  
ATOM    759  H   TYR A  47      14.359 -10.299  -2.662  1.00  0.78           H  
ATOM    760  HA  TYR A  47      14.779  -9.848   0.134  1.00  0.78           H  
ATOM    761 1HB  TYR A  47      13.727  -8.209  -1.406  1.00  0.78           H  
ATOM    762 2HB  TYR A  47      12.360  -9.273  -1.557  1.00  0.78           H  
ATOM    763  HD1 TYR A  47      14.390  -7.553   0.968  1.00  0.78           H  
ATOM    764  HD2 TYR A  47      10.569  -9.035  -0.115  1.00  0.78           H  
ATOM    765  HE1 TYR A  47      13.456  -6.452   2.902  1.00  0.78           H  
ATOM    766  HE2 TYR A  47       9.601  -7.895   1.794  1.00  0.78           H  
ATOM    767  HH  TYR A  47      10.377  -5.694   3.094  1.00  0.78           H  
ATOM    768  N   ASP A  48      13.294 -11.222   1.467  1.00  0.82           N  
ATOM    769  CA  ASP A  48      12.487 -12.078   2.318  1.00  0.82           C  
ATOM    770  C   ASP A  48      11.774 -11.266   3.405  1.00  0.82           C  
ATOM    771  O   ASP A  48      12.363 -10.886   4.437  1.00  0.82           O  
ATOM    772  CB  ASP A  48      13.340 -13.197   2.893  1.00  0.82           C  
ATOM    773  CG  ASP A  48      12.571 -14.195   3.770  1.00  0.82           C  
ATOM    774  OD1 ASP A  48      11.496 -13.867   4.287  1.00  0.82           O  
ATOM    775  OD2 ASP A  48      13.065 -15.305   3.891  1.00  0.82           O  
ATOM    776  H   ASP A  48      14.009 -10.626   1.884  1.00  0.82           H  
ATOM    777  HA  ASP A  48      11.724 -12.541   1.702  1.00  0.82           H  
ATOM    778 1HB  ASP A  48      13.802 -13.738   2.072  1.00  0.82           H  
ATOM    779 2HB  ASP A  48      14.152 -12.761   3.483  1.00  0.82           H  
ATOM    780  N   VAL A  49      10.487 -11.017   3.139  1.00  0.86           N  
ATOM    781  CA  VAL A  49       9.568 -10.170   3.895  1.00  0.86           C  
ATOM    782  C   VAL A  49       9.339 -10.628   5.321  1.00  0.86           C  
ATOM    783  O   VAL A  49       8.867  -9.850   6.151  1.00  0.86           O  
ATOM    784  CB  VAL A  49       8.199 -10.072   3.168  1.00  0.86           C  
ATOM    785  CG1 VAL A  49       7.398 -11.349   3.334  1.00  0.86           C  
ATOM    786  CG2 VAL A  49       7.431  -8.888   3.696  1.00  0.86           C  
ATOM    787  H   VAL A  49      10.114 -11.448   2.298  1.00  0.86           H  
ATOM    788  HA  VAL A  49       9.991  -9.174   3.942  1.00  0.86           H  
ATOM    789  HB  VAL A  49       8.383  -9.952   2.098  1.00  0.86           H  
ATOM    790 1HG1 VAL A  49       6.458 -11.268   2.791  1.00  0.86           H  
ATOM    791 2HG1 VAL A  49       7.951 -12.193   2.954  1.00  0.86           H  
ATOM    792 3HG1 VAL A  49       7.191 -11.507   4.383  1.00  0.86           H  
ATOM    793 1HG2 VAL A  49       6.483  -8.813   3.166  1.00  0.86           H  
ATOM    794 2HG2 VAL A  49       7.245  -9.027   4.760  1.00  0.86           H  
ATOM    795 3HG2 VAL A  49       8.008  -7.978   3.541  1.00  0.86           H  
ATOM    796  N   LYS A  50       9.638 -11.895   5.616  1.00  0.91           N  
ATOM    797  CA  LYS A  50       9.402 -12.408   6.952  1.00  0.91           C  
ATOM    798  C   LYS A  50      10.583 -12.109   7.866  1.00  0.91           C  
ATOM    799  O   LYS A  50      10.516 -12.320   9.080  1.00  0.91           O  
ATOM    800  CB  LYS A  50       9.154 -13.912   6.884  1.00  0.91           C  
ATOM    801  CG  LYS A  50       7.959 -14.307   6.009  1.00  0.91           C  
ATOM    802  CD  LYS A  50       6.643 -13.741   6.533  1.00  0.91           C  
ATOM    803  CE  LYS A  50       5.466 -14.200   5.668  1.00  0.91           C  
ATOM    804  NZ  LYS A  50       4.171 -13.618   6.131  1.00  0.91           N  
ATOM    805  H   LYS A  50      10.080 -12.515   4.919  1.00  0.91           H  
ATOM    806  HA  LYS A  50       8.520 -11.920   7.365  1.00  0.91           H  
ATOM    807 1HB  LYS A  50      10.044 -14.401   6.471  1.00  0.91           H  
ATOM    808 2HB  LYS A  50       8.996 -14.305   7.886  1.00  0.91           H  
ATOM    809 1HG  LYS A  50       8.128 -13.939   4.994  1.00  0.91           H  
ATOM    810 2HG  LYS A  50       7.885 -15.393   5.968  1.00  0.91           H  
ATOM    811 1HD  LYS A  50       6.483 -14.074   7.559  1.00  0.91           H  
ATOM    812 2HD  LYS A  50       6.687 -12.651   6.527  1.00  0.91           H  
ATOM    813 1HE  LYS A  50       5.644 -13.893   4.634  1.00  0.91           H  
ATOM    814 2HE  LYS A  50       5.398 -15.286   5.707  1.00  0.91           H  
ATOM    815 1HZ  LYS A  50       3.426 -13.945   5.532  1.00  0.91           H  
ATOM    816 2HZ  LYS A  50       3.990 -13.904   7.083  1.00  0.91           H  
ATOM    817 3HZ  LYS A  50       4.223 -12.611   6.085  1.00  0.91           H  
ATOM    818  N   THR A  51      11.673 -11.625   7.269  1.00  0.94           N  
ATOM    819  CA  THR A  51      12.890 -11.306   7.984  1.00  0.94           C  
ATOM    820  C   THR A  51      13.271  -9.857   7.720  1.00  0.94           C  
ATOM    821  O   THR A  51      14.044  -9.256   8.466  1.00  0.94           O  
ATOM    822  CB  THR A  51      14.026 -12.210   7.497  1.00  0.94           C  
ATOM    823  OG1 THR A  51      14.278 -11.921   6.114  1.00  0.94           O  
ATOM    824  CG2 THR A  51      13.624 -13.663   7.613  1.00  0.94           C  
ATOM    825  H   THR A  51      11.672 -11.467   6.263  1.00  0.94           H  
ATOM    826  HA  THR A  51      12.731 -11.440   9.054  1.00  0.94           H  
ATOM    827  HB  THR A  51      14.925 -12.028   8.083  1.00  0.94           H  
ATOM    828  HG1 THR A  51      13.419 -11.759   5.649  1.00  0.94           H  
ATOM    829 1HG2 THR A  51      14.433 -14.293   7.248  1.00  0.94           H  
ATOM    830 2HG2 THR A  51      13.415 -13.902   8.654  1.00  0.94           H  
ATOM    831 3HG2 THR A  51      12.733 -13.846   7.010  1.00  0.94           H  
ATOM    832  N   LYS A  52      12.707  -9.309   6.639  1.00  0.96           N  
ATOM    833  CA  LYS A  52      13.030  -7.983   6.114  1.00  0.96           C  
ATOM    834  C   LYS A  52      14.503  -7.909   5.707  1.00  0.96           C  
ATOM    835  O   LYS A  52      15.182  -6.909   5.964  1.00  0.96           O  
ATOM    836  CB  LYS A  52      12.723  -6.880   7.133  1.00  0.96           C  
ATOM    837  CG  LYS A  52      11.282  -6.866   7.711  1.00  0.96           C  
ATOM    838  CD  LYS A  52      10.229  -6.519   6.659  1.00  0.96           C  
ATOM    839  CE  LYS A  52       8.829  -6.383   7.287  1.00  0.96           C  
ATOM    840  NZ  LYS A  52       7.803  -6.026   6.276  1.00  0.96           N  
ATOM    841  H   LYS A  52      12.078  -9.882   6.091  1.00  0.96           H  
ATOM    842  HA  LYS A  52      12.427  -7.814   5.224  1.00  0.96           H  
ATOM    843 1HB  LYS A  52      13.421  -6.933   7.965  1.00  0.96           H  
ATOM    844 2HB  LYS A  52      12.879  -5.914   6.654  1.00  0.96           H  
ATOM    845 1HG  LYS A  52      11.046  -7.851   8.118  1.00  0.96           H  
ATOM    846 2HG  LYS A  52      11.225  -6.139   8.519  1.00  0.96           H  
ATOM    847 1HD  LYS A  52      10.487  -5.583   6.161  1.00  0.96           H  
ATOM    848 2HD  LYS A  52      10.194  -7.313   5.910  1.00  0.96           H  
ATOM    849 1HE  LYS A  52       8.549  -7.328   7.753  1.00  0.96           H  
ATOM    850 2HE  LYS A  52       8.854  -5.605   8.046  1.00  0.96           H  
ATOM    851 1HZ  LYS A  52       6.867  -5.895   6.677  1.00  0.96           H  
ATOM    852 2HZ  LYS A  52       8.017  -5.129   5.835  1.00  0.96           H  
ATOM    853 3HZ  LYS A  52       7.750  -6.724   5.566  1.00  0.96           H  
ATOM    854  N   THR A  53      14.988  -8.978   5.062  1.00  0.95           N  
ATOM    855  CA  THR A  53      16.375  -9.026   4.607  1.00  0.95           C  
ATOM    856  C   THR A  53      16.480  -9.245   3.112  1.00  0.95           C  
ATOM    857  O   THR A  53      15.521  -9.646   2.451  1.00  0.95           O  
ATOM    858  CB  THR A  53      17.188 -10.136   5.312  1.00  0.95           C  
ATOM    859  OG1 THR A  53      16.672 -11.437   4.969  1.00  0.95           O  
ATOM    860  CG2 THR A  53      17.129  -9.951   6.815  1.00  0.95           C  
ATOM    861  H   THR A  53      14.354  -9.757   4.888  1.00  0.95           H  
ATOM    862  HA  THR A  53      16.845  -8.068   4.832  1.00  0.95           H  
ATOM    863  HB  THR A  53      18.224 -10.077   4.989  1.00  0.95           H  
ATOM    864  HG1 THR A  53      15.828 -11.593   5.425  1.00  0.95           H  
ATOM    865 1HG2 THR A  53      17.713 -10.729   7.302  1.00  0.95           H  
ATOM    866 2HG2 THR A  53      17.532  -8.974   7.077  1.00  0.95           H  
ATOM    867 3HG2 THR A  53      16.107 -10.014   7.144  1.00  0.95           H  
ATOM    868  N   GLY A  54      17.671  -8.998   2.580  1.00  0.92           N  
ATOM    869  CA  GLY A  54      17.913  -9.169   1.157  1.00  0.92           C  
ATOM    870  C   GLY A  54      17.158  -8.074   0.457  1.00  0.92           C  
ATOM    871  O   GLY A  54      16.704  -7.144   1.112  1.00  0.92           O  
ATOM    872  H   GLY A  54      18.415  -8.674   3.176  1.00  0.92           H  
ATOM    873 1HA  GLY A  54      18.977  -9.087   0.944  1.00  0.92           H  
ATOM    874 2HA  GLY A  54      17.560 -10.145   0.822  1.00  0.92           H  
ATOM    875  N   GLY A  55      16.979  -8.167  -0.842  1.00  0.88           N  
ATOM    876  CA  GLY A  55      16.267  -7.099  -1.522  1.00  0.88           C  
ATOM    877  C   GLY A  55      17.209  -6.003  -1.996  1.00  0.88           C  
ATOM    878  O   GLY A  55      18.425  -6.136  -1.863  1.00  0.88           O  
ATOM    879  H   GLY A  55      17.348  -8.954  -1.375  1.00  0.88           H  
ATOM    880 1HA  GLY A  55      15.729  -7.527  -2.360  1.00  0.88           H  
ATOM    881 2HA  GLY A  55      15.534  -6.683  -0.835  1.00  0.88           H  
ATOM    882  N   PRO A  56      16.675  -4.870  -2.494  1.00  0.84           N  
ATOM    883  CA  PRO A  56      17.376  -3.756  -3.146  1.00  0.84           C  
ATOM    884  C   PRO A  56      18.247  -2.915  -2.247  1.00  0.84           C  
ATOM    885  O   PRO A  56      18.098  -1.705  -2.216  1.00  0.84           O  
ATOM    886  CB  PRO A  56      16.236  -2.871  -3.649  1.00  0.84           C  
ATOM    887  CG  PRO A  56      14.992  -3.743  -3.550  1.00  0.84           C  
ATOM    888  CD  PRO A  56      15.232  -4.650  -2.384  1.00  0.84           C  
ATOM    889  HA  PRO A  56      17.960  -4.140  -3.989  1.00  0.84           H  
ATOM    890 1HB  PRO A  56      16.173  -1.950  -3.065  1.00  0.84           H  
ATOM    891 2HB  PRO A  56      16.448  -2.566  -4.631  1.00  0.84           H  
ATOM    892 1HG  PRO A  56      14.104  -3.132  -3.404  1.00  0.84           H  
ATOM    893 2HG  PRO A  56      14.843  -4.277  -4.492  1.00  0.84           H  
ATOM    894 1HD  PRO A  56      15.000  -4.159  -1.437  1.00  0.84           H  
ATOM    895 2HD  PRO A  56      14.635  -5.536  -2.515  1.00  0.84           H  
ATOM    896  N   PHE A  57      19.154  -3.545  -1.535  1.00  0.80           N  
ATOM    897  CA  PHE A  57      20.077  -2.887  -0.628  1.00  0.80           C  
ATOM    898  C   PHE A  57      21.508  -2.799  -1.130  1.00  0.80           C  
ATOM    899  O   PHE A  57      22.433  -2.724  -0.329  1.00  0.80           O  
ATOM    900  CB  PHE A  57      20.101  -3.594   0.695  1.00  0.80           C  
ATOM    901  CG  PHE A  57      18.921  -3.487   1.549  1.00  0.80           C  
ATOM    902  CD1 PHE A  57      17.936  -4.411   1.483  1.00  0.80           C  
ATOM    903  CD2 PHE A  57      18.836  -2.478   2.495  1.00  0.80           C  
ATOM    904  CE1 PHE A  57      16.843  -4.344   2.320  1.00  0.80           C  
ATOM    905  CE2 PHE A  57      17.753  -2.407   3.345  1.00  0.80           C  
ATOM    906  CZ  PHE A  57      16.751  -3.343   3.251  1.00  0.80           C  
ATOM    907  H   PHE A  57      19.196  -4.555  -1.622  1.00  0.80           H  
ATOM    908  HA  PHE A  57      19.724  -1.869  -0.460  1.00  0.80           H  
ATOM    909 1HB  PHE A  57      20.309  -4.650   0.537  1.00  0.80           H  
ATOM    910 2HB  PHE A  57      20.908  -3.172   1.232  1.00  0.80           H  
ATOM    911  HD1 PHE A  57      18.024  -5.206   0.749  1.00  0.80           H  
ATOM    912  HD2 PHE A  57      19.640  -1.733   2.564  1.00  0.80           H  
ATOM    913  HE1 PHE A  57      16.056  -5.095   2.247  1.00  0.80           H  
ATOM    914  HE2 PHE A  57      17.689  -1.607   4.083  1.00  0.80           H  
ATOM    915  HZ  PHE A  57      15.889  -3.291   3.917  1.00  0.80           H  
ATOM    916  N   GLY A  58      21.727  -2.927  -2.433  1.00  0.78           N  
ATOM    917  CA  GLY A  58      23.084  -2.770  -2.966  1.00  0.78           C  
ATOM    918  C   GLY A  58      23.954  -4.017  -2.801  1.00  0.78           C  
ATOM    919  O   GLY A  58      25.095  -4.058  -3.264  1.00  0.78           O  
ATOM    920  H   GLY A  58      20.944  -3.047  -3.058  1.00  0.78           H  
ATOM    921 1HA  GLY A  58      23.024  -2.505  -4.023  1.00  0.78           H  
ATOM    922 2HA  GLY A  58      23.562  -1.927  -2.467  1.00  0.78           H  
ATOM    923  N   THR A  59      23.385  -5.083  -2.232  1.00  0.77           N  
ATOM    924  CA  THR A  59      24.110  -6.327  -1.981  1.00  0.77           C  
ATOM    925  C   THR A  59      24.522  -6.974  -3.295  1.00  0.77           C  
ATOM    926  O   THR A  59      25.516  -7.686  -3.368  1.00  0.77           O  
ATOM    927  CB  THR A  59      23.254  -7.304  -1.146  1.00  0.77           C  
ATOM    928  OG1 THR A  59      22.025  -7.573  -1.829  1.00  0.77           O  
ATOM    929  CG2 THR A  59      22.969  -6.755   0.251  1.00  0.77           C  
ATOM    930  H   THR A  59      22.440  -4.995  -1.895  1.00  0.77           H  
ATOM    931  HA  THR A  59      25.013  -6.095  -1.414  1.00  0.77           H  
ATOM    932  HB  THR A  59      23.793  -8.232  -1.050  1.00  0.77           H  
ATOM    933  HG1 THR A  59      22.183  -8.213  -2.533  1.00  0.77           H  
ATOM    934 1HG2 THR A  59      22.375  -7.468   0.817  1.00  0.77           H  
ATOM    935 2HG2 THR A  59      23.910  -6.583   0.768  1.00  0.77           H  
ATOM    936 3HG2 THR A  59      22.426  -5.816   0.165  1.00  0.77           H  
ATOM    937  N   MET A  60      23.803  -6.625  -4.360  1.00  0.77           N  
ATOM    938  CA  MET A  60      24.062  -7.090  -5.718  1.00  0.77           C  
ATOM    939  C   MET A  60      25.444  -6.676  -6.204  1.00  0.77           C  
ATOM    940  O   MET A  60      25.991  -7.291  -7.106  1.00  0.77           O  
ATOM    941  CB  MET A  60      22.982  -6.596  -6.650  1.00  0.77           C  
ATOM    942  CG  MET A  60      23.060  -7.144  -8.051  1.00  0.77           C  
ATOM    943  SD  MET A  60      22.912  -8.948  -8.159  1.00  0.77           S  
ATOM    944  CE  MET A  60      21.173  -9.185  -7.825  1.00  0.77           C  
ATOM    945  H   MET A  60      23.013  -6.020  -4.200  1.00  0.77           H  
ATOM    946  HA  MET A  60      24.037  -8.172  -5.721  1.00  0.77           H  
ATOM    947 1HB  MET A  60      22.009  -6.870  -6.248  1.00  0.77           H  
ATOM    948 2HB  MET A  60      23.013  -5.516  -6.710  1.00  0.77           H  
ATOM    949 1HG  MET A  60      22.229  -6.720  -8.579  1.00  0.77           H  
ATOM    950 2HG  MET A  60      23.986  -6.831  -8.534  1.00  0.77           H  
ATOM    951 1HE  MET A  60      20.933 -10.247  -7.859  1.00  0.77           H  
ATOM    952 2HE  MET A  60      20.943  -8.797  -6.837  1.00  0.77           H  
ATOM    953 3HE  MET A  60      20.585  -8.652  -8.569  1.00  0.77           H  
ATOM    954  N   LYS A  61      25.985  -5.595  -5.650  1.00  0.78           N  
ATOM    955  CA  LYS A  61      27.327  -5.153  -5.984  1.00  0.78           C  
ATOM    956  C   LYS A  61      28.380  -6.179  -5.563  1.00  0.78           C  
ATOM    957  O   LYS A  61      29.447  -6.273  -6.172  1.00  0.78           O  
ATOM    958  CB  LYS A  61      27.644  -3.807  -5.338  1.00  0.78           C  
ATOM    959  CG  LYS A  61      29.092  -3.366  -5.515  1.00  0.78           C  
ATOM    960  CD  LYS A  61      29.494  -3.123  -6.958  1.00  0.78           C  
ATOM    961  CE  LYS A  61      30.956  -2.682  -7.009  1.00  0.78           C  
ATOM    962  NZ  LYS A  61      31.446  -2.486  -8.384  1.00  0.78           N  
ATOM    963  H   LYS A  61      25.492  -5.099  -4.910  1.00  0.78           H  
ATOM    964  HA  LYS A  61      27.387  -5.037  -7.066  1.00  0.78           H  
ATOM    965 1HB  LYS A  61      26.994  -3.035  -5.752  1.00  0.78           H  
ATOM    966 2HB  LYS A  61      27.442  -3.864  -4.270  1.00  0.78           H  
ATOM    967 1HG  LYS A  61      29.246  -2.445  -4.956  1.00  0.78           H  
ATOM    968 2HG  LYS A  61      29.744  -4.129  -5.096  1.00  0.78           H  
ATOM    969 1HD  LYS A  61      29.366  -4.037  -7.537  1.00  0.78           H  
ATOM    970 2HD  LYS A  61      28.871  -2.344  -7.394  1.00  0.78           H  
ATOM    971 1HE  LYS A  61      31.060  -1.747  -6.465  1.00  0.78           H  
ATOM    972 2HE  LYS A  61      31.568  -3.441  -6.525  1.00  0.78           H  
ATOM    973 1HZ  LYS A  61      32.408  -2.188  -8.361  1.00  0.78           H  
ATOM    974 2HZ  LYS A  61      31.375  -3.341  -8.905  1.00  0.78           H  
ATOM    975 3HZ  LYS A  61      30.889  -1.755  -8.838  1.00  0.78           H  
ATOM    976  N   GLN A  62      28.126  -6.893  -4.463  1.00  0.81           N  
ATOM    977  CA  GLN A  62      29.109  -7.819  -3.932  1.00  0.81           C  
ATOM    978  C   GLN A  62      29.304  -8.964  -4.905  1.00  0.81           C  
ATOM    979  O   GLN A  62      28.332  -9.551  -5.397  1.00  0.81           O  
ATOM    980  CB  GLN A  62      28.651  -8.371  -2.575  1.00  0.81           C  
ATOM    981  CG  GLN A  62      28.517  -7.330  -1.473  1.00  0.81           C  
ATOM    982  CD  GLN A  62      29.834  -6.740  -1.059  1.00  0.81           C  
ATOM    983  OE1 GLN A  62      30.744  -7.461  -0.637  1.00  0.81           O  
ATOM    984  NE2 GLN A  62      29.950  -5.422  -1.162  1.00  0.81           N  
ATOM    985  H   GLN A  62      27.215  -6.837  -4.014  1.00  0.81           H  
ATOM    986  HA  GLN A  62      30.058  -7.298  -3.812  1.00  0.81           H  
ATOM    987 1HB  GLN A  62      27.683  -8.853  -2.699  1.00  0.81           H  
ATOM    988 2HB  GLN A  62      29.351  -9.132  -2.237  1.00  0.81           H  
ATOM    989 1HG  GLN A  62      27.873  -6.524  -1.837  1.00  0.81           H  
ATOM    990 2HG  GLN A  62      28.069  -7.791  -0.600  1.00  0.81           H  
ATOM    991 1HE2 GLN A  62      30.804  -4.971  -0.895  1.00  0.81           H  
ATOM    992 2HE2 GLN A  62      29.180  -4.878  -1.500  1.00  0.81           H  
ATOM    993  N   SER A  63      30.559  -9.373  -5.093  1.00  0.83           N  
ATOM    994  CA  SER A  63      30.838 -10.475  -6.005  1.00  0.83           C  
ATOM    995  C   SER A  63      30.150 -11.765  -5.565  1.00  0.83           C  
ATOM    996  O   SER A  63      29.814 -12.614  -6.389  1.00  0.83           O  
ATOM    997  CB  SER A  63      32.339 -10.682  -6.095  1.00  0.83           C  
ATOM    998  OG  SER A  63      32.866 -11.112  -4.869  1.00  0.83           O  
ATOM    999  H   SER A  63      31.320  -8.877  -4.649  1.00  0.83           H  
ATOM   1000  HA  SER A  63      30.466 -10.201  -6.991  1.00  0.83           H  
ATOM   1001 1HB  SER A  63      32.564 -11.414  -6.870  1.00  0.83           H  
ATOM   1002 2HB  SER A  63      32.810  -9.744  -6.385  1.00  0.83           H  
ATOM   1003  HG  SER A  63      32.628 -12.041  -4.790  1.00  0.83           H  
ATOM   1004  N   ALA A  64      29.890 -11.890  -4.264  1.00  0.86           N  
ATOM   1005  CA  ALA A  64      29.209 -13.062  -3.745  1.00  0.86           C  
ATOM   1006  C   ALA A  64      27.810 -13.196  -4.343  1.00  0.86           C  
ATOM   1007  O   ALA A  64      27.356 -14.303  -4.609  1.00  0.86           O  
ATOM   1008  CB  ALA A  64      29.118 -12.983  -2.232  1.00  0.86           C  
ATOM   1009  H   ALA A  64      30.188 -11.157  -3.637  1.00  0.86           H  
ATOM   1010  HA  ALA A  64      29.783 -13.943  -4.027  1.00  0.86           H  
ATOM   1011 1HB  ALA A  64      28.623 -13.878  -1.852  1.00  0.86           H  
ATOM   1012 2HB  ALA A  64      30.119 -12.912  -1.809  1.00  0.86           H  
ATOM   1013 3HB  ALA A  64      28.544 -12.106  -1.954  1.00  0.86           H  
ATOM   1014  N   GLU A  65      27.115 -12.070  -4.553  1.00  0.90           N  
ATOM   1015  CA  GLU A  65      25.766 -12.136  -5.101  1.00  0.90           C  
ATOM   1016  C   GLU A  65      25.844 -12.322  -6.604  1.00  0.90           C  
ATOM   1017  O   GLU A  65      25.078 -13.085  -7.192  1.00  0.90           O  
ATOM   1018  CB  GLU A  65      24.927 -10.907  -4.771  1.00  0.90           C  
ATOM   1019  CG  GLU A  65      23.467 -11.036  -5.256  1.00  0.90           C  
ATOM   1020  CD  GLU A  65      22.663 -12.080  -4.508  1.00  0.90           C  
ATOM   1021  OE1 GLU A  65      22.810 -12.160  -3.314  1.00  0.90           O  
ATOM   1022  OE2 GLU A  65      21.953 -12.857  -5.141  1.00  0.90           O  
ATOM   1023  H   GLU A  65      27.537 -11.161  -4.390  1.00  0.90           H  
ATOM   1024  HA  GLU A  65      25.267 -13.004  -4.678  1.00  0.90           H  
ATOM   1025 1HB  GLU A  65      24.926 -10.734  -3.696  1.00  0.90           H  
ATOM   1026 2HB  GLU A  65      25.377 -10.030  -5.243  1.00  0.90           H  
ATOM   1027 1HG  GLU A  65      22.966 -10.082  -5.136  1.00  0.90           H  
ATOM   1028 2HG  GLU A  65      23.482 -11.278  -6.309  1.00  0.90           H  
ATOM   1029  N   LEU A  66      26.797 -11.643  -7.233  1.00  0.95           N  
ATOM   1030  CA  LEU A  66      26.934 -11.715  -8.684  1.00  0.95           C  
ATOM   1031  C   LEU A  66      27.290 -13.139  -9.125  1.00  0.95           C  
ATOM   1032  O   LEU A  66      26.992 -13.545 -10.246  1.00  0.95           O  
ATOM   1033  CB  LEU A  66      27.972 -10.701  -9.160  1.00  0.95           C  
ATOM   1034  CG  LEU A  66      27.536  -9.243  -8.969  1.00  0.95           C  
ATOM   1035  CD1 LEU A  66      28.676  -8.288  -9.313  1.00  0.95           C  
ATOM   1036  CD2 LEU A  66      26.301  -8.962  -9.847  1.00  0.95           C  
ATOM   1037  H   LEU A  66      27.412 -11.032  -6.689  1.00  0.95           H  
ATOM   1038  HA  LEU A  66      25.977 -11.450  -9.130  1.00  0.95           H  
ATOM   1039 1HB  LEU A  66      28.891 -10.858  -8.609  1.00  0.95           H  
ATOM   1040 2HB  LEU A  66      28.166 -10.863 -10.219  1.00  0.95           H  
ATOM   1041  HG  LEU A  66      27.286  -9.095  -7.922  1.00  0.95           H  
ATOM   1042 1HD1 LEU A  66      28.343  -7.261  -9.145  1.00  0.95           H  
ATOM   1043 2HD1 LEU A  66      29.530  -8.498  -8.669  1.00  0.95           H  
ATOM   1044 3HD1 LEU A  66      28.968  -8.413 -10.357  1.00  0.95           H  
ATOM   1045 1HD2 LEU A  66      25.973  -7.934  -9.698  1.00  0.95           H  
ATOM   1046 2HD2 LEU A  66      26.558  -9.113 -10.889  1.00  0.95           H  
ATOM   1047 3HD2 LEU A  66      25.499  -9.642  -9.569  1.00  0.95           H  
ATOM   1048  N   ALA A  67      27.925 -13.897  -8.227  1.00  1.01           N  
ATOM   1049  CA  ALA A  67      28.310 -15.284  -8.457  1.00  1.01           C  
ATOM   1050  C   ALA A  67      27.148 -16.279  -8.282  1.00  1.01           C  
ATOM   1051  O   ALA A  67      27.323 -17.477  -8.516  1.00  1.01           O  
ATOM   1052  CB  ALA A  67      29.414 -15.662  -7.492  1.00  1.01           C  
ATOM   1053  H   ALA A  67      28.200 -13.474  -7.341  1.00  1.01           H  
ATOM   1054  HA  ALA A  67      28.673 -15.364  -9.480  1.00  1.01           H  
ATOM   1055 1HB  ALA A  67      29.729 -16.685  -7.680  1.00  1.01           H  
ATOM   1056 2HB  ALA A  67      30.258 -14.986  -7.625  1.00  1.01           H  
ATOM   1057 3HB  ALA A  67      29.035 -15.574  -6.471  1.00  1.01           H  
ATOM   1058  N   HIS A  68      25.981 -15.805  -7.841  1.00  1.07           N  
ATOM   1059  CA  HIS A  68      24.813 -16.661  -7.614  1.00  1.07           C  
ATOM   1060  C   HIS A  68      24.067 -17.015  -8.889  1.00  1.07           C  
ATOM   1061  O   HIS A  68      24.158 -16.320  -9.911  1.00  1.07           O  
ATOM   1062  CB  HIS A  68      23.814 -16.016  -6.657  1.00  1.07           C  
ATOM   1063  CG  HIS A  68      24.207 -15.985  -5.213  1.00  1.07           C  
ATOM   1064  ND1 HIS A  68      23.540 -15.209  -4.292  1.00  1.07           N  
ATOM   1065  CD2 HIS A  68      25.169 -16.649  -4.525  1.00  1.07           C  
ATOM   1066  CE1 HIS A  68      24.078 -15.381  -3.094  1.00  1.07           C  
ATOM   1067  NE2 HIS A  68      25.067 -16.262  -3.200  1.00  1.07           N  
ATOM   1068  H   HIS A  68      25.873 -14.809  -7.660  1.00  1.07           H  
ATOM   1069  HA  HIS A  68      25.140 -17.599  -7.162  1.00  1.07           H  
ATOM   1070 1HB  HIS A  68      23.641 -15.005  -6.962  1.00  1.07           H  
ATOM   1071 2HB  HIS A  68      22.864 -16.518  -6.753  1.00  1.07           H  
ATOM   1072  HD1 HIS A  68      22.761 -14.567  -4.504  1.00  1.07           H  
ATOM   1073  HD2 HIS A  68      25.923 -17.374  -4.828  1.00  1.07           H  
ATOM   1074  HE1 HIS A  68      23.677 -14.838  -2.232  1.00  1.07           H  
ATOM   1075  N   GLY A  69      23.280 -18.085  -8.821  1.00  1.13           N  
ATOM   1076  CA  GLY A  69      22.522 -18.484  -9.982  1.00  1.13           C  
ATOM   1077  C   GLY A  69      21.608 -17.362 -10.429  1.00  1.13           C  
ATOM   1078  O   GLY A  69      21.108 -16.580  -9.621  1.00  1.13           O  
ATOM   1079  H   GLY A  69      23.217 -18.646  -7.964  1.00  1.13           H  
ATOM   1080 1HA  GLY A  69      23.205 -18.755 -10.787  1.00  1.13           H  
ATOM   1081 2HA  GLY A  69      21.933 -19.369  -9.742  1.00  1.13           H  
ATOM   1082  N   ALA A  70      21.416 -17.297 -11.741  1.00  1.17           N  
ATOM   1083  CA  ALA A  70      20.601 -16.317 -12.460  1.00  1.17           C  
ATOM   1084  C   ALA A  70      21.153 -14.890 -12.459  1.00  1.17           C  
ATOM   1085  O   ALA A  70      20.613 -14.046 -13.163  1.00  1.17           O  
ATOM   1086  CB  ALA A  70      19.202 -16.255 -11.866  1.00  1.17           C  
ATOM   1087  H   ALA A  70      21.885 -17.994 -12.301  1.00  1.17           H  
ATOM   1088  HA  ALA A  70      20.534 -16.653 -13.495  1.00  1.17           H  
ATOM   1089 1HB  ALA A  70      18.594 -15.561 -12.446  1.00  1.17           H  
ATOM   1090 2HB  ALA A  70      18.742 -17.241 -11.886  1.00  1.17           H  
ATOM   1091 3HB  ALA A  70      19.255 -15.901 -10.860  1.00  1.17           H  
ATOM   1092  N   ASN A  71      22.273 -14.620 -11.791  1.00  1.17           N  
ATOM   1093  CA  ASN A  71      22.815 -13.263 -11.789  1.00  1.17           C  
ATOM   1094  C   ASN A  71      24.001 -13.137 -12.743  1.00  1.17           C  
ATOM   1095  O   ASN A  71      24.758 -12.167 -12.706  1.00  1.17           O  
ATOM   1096  CB  ASN A  71      23.206 -12.836 -10.393  1.00  1.17           C  
ATOM   1097  CG  ASN A  71      22.043 -12.663  -9.438  1.00  1.17           C  
ATOM   1098  OD1 ASN A  71      20.914 -12.263  -9.785  1.00  1.17           O  
ATOM   1099  ND2 ASN A  71      22.354 -12.935  -8.195  1.00  1.17           N  
ATOM   1100  H   ASN A  71      22.749 -15.332 -11.225  1.00  1.17           H  
ATOM   1101  HA  ASN A  71      22.043 -12.580 -12.143  1.00  1.17           H  
ATOM   1102 1HB  ASN A  71      23.889 -13.582  -9.968  1.00  1.17           H  
ATOM   1103 2HB  ASN A  71      23.757 -11.897 -10.442  1.00  1.17           H  
ATOM   1104 1HD2 ASN A  71      21.721 -12.842  -7.400  1.00  1.17           H  
ATOM   1105 2HD2 ASN A  71      23.293 -13.242  -7.981  1.00  1.17           H  
ATOM   1106  N   ASN A  72      24.130 -14.105 -13.638  1.00  1.14           N  
ATOM   1107  CA  ASN A  72      25.245 -14.184 -14.575  1.00  1.14           C  
ATOM   1108  C   ASN A  72      25.391 -12.954 -15.472  1.00  1.14           C  
ATOM   1109  O   ASN A  72      26.504 -12.569 -15.829  1.00  1.14           O  
ATOM   1110  CB  ASN A  72      25.073 -15.420 -15.433  1.00  1.14           C  
ATOM   1111  CG  ASN A  72      25.341 -16.697 -14.699  1.00  1.14           C  
ATOM   1112  OD1 ASN A  72      26.053 -16.745 -13.689  1.00  1.14           O  
ATOM   1113  ND2 ASN A  72      24.756 -17.746 -15.193  1.00  1.14           N  
ATOM   1114  H   ASN A  72      23.446 -14.845 -13.633  1.00  1.14           H  
ATOM   1115  HA  ASN A  72      26.166 -14.276 -13.996  1.00  1.14           H  
ATOM   1116 1HB  ASN A  72      24.056 -15.452 -15.832  1.00  1.14           H  
ATOM   1117 2HB  ASN A  72      25.749 -15.364 -16.285  1.00  1.14           H  
ATOM   1118 1HD2 ASN A  72      24.875 -18.640 -14.762  1.00  1.14           H  
ATOM   1119 2HD2 ASN A  72      24.165 -17.645 -16.016  1.00  1.14           H  
ATOM   1120  N   GLY A  73      24.277 -12.328 -15.847  1.00  1.08           N  
ATOM   1121  CA  GLY A  73      24.333 -11.151 -16.712  1.00  1.08           C  
ATOM   1122  C   GLY A  73      24.425  -9.848 -15.927  1.00  1.08           C  
ATOM   1123  O   GLY A  73      24.494  -8.759 -16.514  1.00  1.08           O  
ATOM   1124  H   GLY A  73      23.384 -12.672 -15.525  1.00  1.08           H  
ATOM   1125 1HA  GLY A  73      25.194 -11.226 -17.374  1.00  1.08           H  
ATOM   1126 2HA  GLY A  73      23.447 -11.132 -17.346  1.00  1.08           H  
ATOM   1127  N   LEU A  74      24.451  -9.935 -14.601  1.00  1.01           N  
ATOM   1128  CA  LEU A  74      24.443  -8.711 -13.842  1.00  1.01           C  
ATOM   1129  C   LEU A  74      25.822  -8.154 -13.634  1.00  1.01           C  
ATOM   1130  O   LEU A  74      25.967  -6.971 -13.353  1.00  1.01           O  
ATOM   1131  CB  LEU A  74      23.688  -8.902 -12.550  1.00  1.01           C  
ATOM   1132  CG  LEU A  74      22.226  -9.254 -12.810  1.00  1.01           C  
ATOM   1133  CD1 LEU A  74      21.519  -9.389 -11.523  1.00  1.01           C  
ATOM   1134  CD2 LEU A  74      21.602  -8.209 -13.732  1.00  1.01           C  
ATOM   1135  H   LEU A  74      24.458 -10.830 -14.112  1.00  1.01           H  
ATOM   1136  HA  LEU A  74      23.881  -7.973 -14.409  1.00  1.01           H  
ATOM   1137 1HB  LEU A  74      24.141  -9.720 -11.988  1.00  1.01           H  
ATOM   1138 2HB  LEU A  74      23.739  -7.994 -11.955  1.00  1.01           H  
ATOM   1139  HG  LEU A  74      22.172 -10.226 -13.301  1.00  1.01           H  
ATOM   1140 1HD1 LEU A  74      20.500  -9.660 -11.722  1.00  1.01           H  
ATOM   1141 2HD1 LEU A  74      21.992 -10.152 -10.932  1.00  1.01           H  
ATOM   1142 3HD1 LEU A  74      21.546  -8.459 -10.985  1.00  1.01           H  
ATOM   1143 1HD2 LEU A  74      20.562  -8.468 -13.925  1.00  1.01           H  
ATOM   1144 2HD2 LEU A  74      21.654  -7.253 -13.271  1.00  1.01           H  
ATOM   1145 3HD2 LEU A  74      22.144  -8.174 -14.676  1.00  1.01           H  
ATOM   1146  N   ASP A  75      26.860  -8.964 -13.835  1.00  0.94           N  
ATOM   1147  CA  ASP A  75      28.205  -8.409 -13.724  1.00  0.94           C  
ATOM   1148  C   ASP A  75      28.358  -7.343 -14.808  1.00  0.94           C  
ATOM   1149  O   ASP A  75      29.010  -6.318 -14.610  1.00  0.94           O  
ATOM   1150  CB  ASP A  75      29.282  -9.487 -13.890  1.00  0.94           C  
ATOM   1151  CG  ASP A  75      30.704  -8.985 -13.556  1.00  0.94           C  
ATOM   1152  OD1 ASP A  75      30.958  -8.663 -12.420  1.00  0.94           O  
ATOM   1153  OD2 ASP A  75      31.519  -8.923 -14.452  1.00  0.94           O  
ATOM   1154  H   ASP A  75      26.713  -9.943 -14.055  1.00  0.94           H  
ATOM   1155  HA  ASP A  75      28.320  -7.935 -12.749  1.00  0.94           H  
ATOM   1156 1HB  ASP A  75      29.047 -10.335 -13.243  1.00  0.94           H  
ATOM   1157 2HB  ASP A  75      29.276  -9.848 -14.921  1.00  0.94           H  
ATOM   1158  N   ILE A  76      27.702  -7.575 -15.950  1.00  0.87           N  
ATOM   1159  CA  ILE A  76      27.766  -6.658 -17.066  1.00  0.87           C  
ATOM   1160  C   ILE A  76      26.923  -5.443 -16.767  1.00  0.87           C  
ATOM   1161  O   ILE A  76      27.371  -4.316 -16.962  1.00  0.87           O  
ATOM   1162  CB  ILE A  76      27.284  -7.315 -18.364  1.00  0.87           C  
ATOM   1163  CG1 ILE A  76      28.184  -8.501 -18.697  1.00  0.87           C  
ATOM   1164  CG2 ILE A  76      27.239  -6.282 -19.485  1.00  0.87           C  
ATOM   1165  CD1 ILE A  76      29.641  -8.125 -18.852  1.00  0.87           C  
ATOM   1166  H   ILE A  76      27.160  -8.423 -16.038  1.00  0.87           H  
ATOM   1167  HA  ILE A  76      28.798  -6.340 -17.200  1.00  0.87           H  
ATOM   1168  HB  ILE A  76      26.277  -7.711 -18.211  1.00  0.87           H  
ATOM   1169 1HG1 ILE A  76      28.098  -9.241 -17.899  1.00  0.87           H  
ATOM   1170 2HG1 ILE A  76      27.842  -8.953 -19.628  1.00  0.87           H  
ATOM   1171 1HG2 ILE A  76      26.877  -6.749 -20.399  1.00  0.87           H  
ATOM   1172 2HG2 ILE A  76      26.564  -5.477 -19.199  1.00  0.87           H  
ATOM   1173 3HG2 ILE A  76      28.236  -5.876 -19.653  1.00  0.87           H  
ATOM   1174 1HD1 ILE A  76      30.225  -9.015 -19.085  1.00  0.87           H  
ATOM   1175 2HD1 ILE A  76      29.747  -7.399 -19.659  1.00  0.87           H  
ATOM   1176 3HD1 ILE A  76      30.005  -7.689 -17.920  1.00  0.87           H  
ATOM   1177  N   ALA A  77      25.711  -5.647 -16.248  1.00  0.81           N  
ATOM   1178  CA  ALA A  77      24.896  -4.482 -15.937  1.00  0.81           C  
ATOM   1179  C   ALA A  77      25.612  -3.565 -14.952  1.00  0.81           C  
ATOM   1180  O   ALA A  77      25.634  -2.344 -15.123  1.00  0.81           O  
ATOM   1181  CB  ALA A  77      23.586  -4.903 -15.329  1.00  0.81           C  
ATOM   1182  H   ALA A  77      25.354  -6.596 -16.115  1.00  0.81           H  
ATOM   1183  HA  ALA A  77      24.714  -3.938 -16.859  1.00  0.81           H  
ATOM   1184 1HB  ALA A  77      22.979  -4.024 -15.122  1.00  0.81           H  
ATOM   1185 2HB  ALA A  77      23.058  -5.552 -15.994  1.00  0.81           H  
ATOM   1186 3HB  ALA A  77      23.780  -5.437 -14.399  1.00  0.81           H  
ATOM   1187  N   VAL A  78      26.266  -4.157 -13.953  1.00  0.76           N  
ATOM   1188  CA  VAL A  78      26.956  -3.347 -12.972  1.00  0.76           C  
ATOM   1189  C   VAL A  78      28.126  -2.606 -13.612  1.00  0.76           C  
ATOM   1190  O   VAL A  78      28.255  -1.397 -13.422  1.00  0.76           O  
ATOM   1191  CB  VAL A  78      27.422  -4.206 -11.774  1.00  0.76           C  
ATOM   1192  CG1 VAL A  78      28.311  -3.379 -10.854  1.00  0.76           C  
ATOM   1193  CG2 VAL A  78      26.183  -4.707 -10.991  1.00  0.76           C  
ATOM   1194  H   VAL A  78      26.242  -5.171 -13.850  1.00  0.76           H  
ATOM   1195  HA  VAL A  78      26.252  -2.609 -12.588  1.00  0.76           H  
ATOM   1196  HB  VAL A  78      28.001  -5.062 -12.141  1.00  0.76           H  
ATOM   1197 1HG1 VAL A  78      28.629  -3.996 -10.016  1.00  0.76           H  
ATOM   1198 2HG1 VAL A  78      29.184  -3.034 -11.408  1.00  0.76           H  
ATOM   1199 3HG1 VAL A  78      27.756  -2.521 -10.486  1.00  0.76           H  
ATOM   1200 1HG2 VAL A  78      26.502  -5.318 -10.143  1.00  0.76           H  
ATOM   1201 2HG2 VAL A  78      25.616  -3.859 -10.631  1.00  0.76           H  
ATOM   1202 3HG2 VAL A  78      25.554  -5.300 -11.641  1.00  0.76           H  
ATOM   1203  N   ARG A  79      28.952  -3.303 -14.406  1.00  0.73           N  
ATOM   1204  CA  ARG A  79      30.094  -2.663 -15.059  1.00  0.73           C  
ATOM   1205  C   ARG A  79      29.685  -1.535 -16.015  1.00  0.73           C  
ATOM   1206  O   ARG A  79      30.371  -0.517 -16.112  1.00  0.73           O  
ATOM   1207  CB  ARG A  79      30.912  -3.708 -15.804  1.00  0.73           C  
ATOM   1208  CG  ARG A  79      31.722  -4.649 -14.903  1.00  0.73           C  
ATOM   1209  CD  ARG A  79      32.427  -5.697 -15.689  1.00  0.73           C  
ATOM   1210  NE  ARG A  79      33.138  -6.639 -14.831  1.00  0.73           N  
ATOM   1211  CZ  ARG A  79      34.376  -6.450 -14.334  1.00  0.73           C  
ATOM   1212  NH1 ARG A  79      35.041  -5.346 -14.617  1.00  0.73           N  
ATOM   1213  NH2 ARG A  79      34.929  -7.369 -13.560  1.00  0.73           N  
ATOM   1214  H   ARG A  79      28.808  -4.306 -14.542  1.00  0.73           H  
ATOM   1215  HA  ARG A  79      30.725  -2.236 -14.281  1.00  0.73           H  
ATOM   1216 1HB  ARG A  79      30.239  -4.328 -16.400  1.00  0.73           H  
ATOM   1217 2HB  ARG A  79      31.601  -3.216 -16.488  1.00  0.73           H  
ATOM   1218 1HG  ARG A  79      32.473  -4.069 -14.369  1.00  0.73           H  
ATOM   1219 2HG  ARG A  79      31.073  -5.134 -14.180  1.00  0.73           H  
ATOM   1220 1HD  ARG A  79      31.687  -6.261 -16.261  1.00  0.73           H  
ATOM   1221 2HD  ARG A  79      33.143  -5.238 -16.366  1.00  0.73           H  
ATOM   1222  HE  ARG A  79      32.644  -7.518 -14.585  1.00  0.73           H  
ATOM   1223 1HH1 ARG A  79      34.622  -4.642 -15.207  1.00  0.73           H  
ATOM   1224 2HH1 ARG A  79      35.969  -5.206 -14.243  1.00  0.73           H  
ATOM   1225 1HH2 ARG A  79      34.425  -8.225 -13.336  1.00  0.73           H  
ATOM   1226 2HH2 ARG A  79      35.851  -7.225 -13.189  1.00  0.73           H  
ATOM   1227  N   LEU A  80      28.559  -1.692 -16.716  1.00  0.70           N  
ATOM   1228  CA  LEU A  80      28.082  -0.635 -17.609  1.00  0.70           C  
ATOM   1229  C   LEU A  80      27.716   0.612 -16.830  1.00  0.70           C  
ATOM   1230  O   LEU A  80      27.973   1.737 -17.264  1.00  0.70           O  
ATOM   1231  CB  LEU A  80      26.828  -1.086 -18.349  1.00  0.70           C  
ATOM   1232  CG  LEU A  80      26.984  -2.145 -19.401  1.00  0.70           C  
ATOM   1233  CD1 LEU A  80      25.619  -2.606 -19.796  1.00  0.70           C  
ATOM   1234  CD2 LEU A  80      27.704  -1.558 -20.599  1.00  0.70           C  
ATOM   1235  H   LEU A  80      28.031  -2.562 -16.639  1.00  0.70           H  
ATOM   1236  HA  LEU A  80      28.869  -0.393 -18.320  1.00  0.70           H  
ATOM   1237 1HB  LEU A  80      26.119  -1.466 -17.611  1.00  0.70           H  
ATOM   1238 2HB  LEU A  80      26.385  -0.226 -18.828  1.00  0.70           H  
ATOM   1239  HG  LEU A  80      27.546  -2.985 -19.011  1.00  0.70           H  
ATOM   1240 1HD1 LEU A  80      25.703  -3.373 -20.564  1.00  0.70           H  
ATOM   1241 2HD1 LEU A  80      25.110  -3.016 -18.934  1.00  0.70           H  
ATOM   1242 3HD1 LEU A  80      25.062  -1.756 -20.176  1.00  0.70           H  
ATOM   1243 1HD2 LEU A  80      27.803  -2.322 -21.370  1.00  0.70           H  
ATOM   1244 2HD2 LEU A  80      27.131  -0.718 -20.992  1.00  0.70           H  
ATOM   1245 3HD2 LEU A  80      28.693  -1.215 -20.295  1.00  0.70           H  
ATOM   1246  N   LEU A  81      27.107   0.401 -15.670  1.00  0.67           N  
ATOM   1247  CA  LEU A  81      26.654   1.471 -14.811  1.00  0.67           C  
ATOM   1248  C   LEU A  81      27.774   2.154 -14.012  1.00  0.67           C  
ATOM   1249  O   LEU A  81      27.740   3.377 -13.827  1.00  0.67           O  
ATOM   1250  CB  LEU A  81      25.622   0.889 -13.857  1.00  0.67           C  
ATOM   1251  CG  LEU A  81      24.322   0.421 -14.448  1.00  0.67           C  
ATOM   1252  CD1 LEU A  81      23.531  -0.321 -13.400  1.00  0.67           C  
ATOM   1253  CD2 LEU A  81      23.580   1.588 -14.865  1.00  0.67           C  
ATOM   1254  H   LEU A  81      26.910  -0.560 -15.381  1.00  0.67           H  
ATOM   1255  HA  LEU A  81      26.174   2.222 -15.436  1.00  0.67           H  
ATOM   1256 1HB  LEU A  81      26.068   0.073 -13.289  1.00  0.67           H  
ATOM   1257 2HB  LEU A  81      25.351   1.622 -13.238  1.00  0.67           H  
ATOM   1258  HG  LEU A  81      24.502  -0.229 -15.298  1.00  0.67           H  
ATOM   1259 1HD1 LEU A  81      22.580  -0.644 -13.822  1.00  0.67           H  
ATOM   1260 2HD1 LEU A  81      24.106  -1.188 -13.078  1.00  0.67           H  
ATOM   1261 3HD1 LEU A  81      23.347   0.335 -12.548  1.00  0.67           H  
ATOM   1262 1HD2 LEU A  81      22.635   1.289 -15.276  1.00  0.67           H  
ATOM   1263 2HD2 LEU A  81      23.417   2.205 -13.987  1.00  0.67           H  
ATOM   1264 3HD2 LEU A  81      24.149   2.136 -15.605  1.00  0.67           H  
ATOM   1265  N   GLU A  82      28.787   1.386 -13.583  1.00  0.65           N  
ATOM   1266  CA  GLU A  82      29.883   1.915 -12.756  1.00  0.65           C  
ATOM   1267  C   GLU A  82      30.344   3.352 -13.042  1.00  0.65           C  
ATOM   1268  O   GLU A  82      30.291   4.155 -12.114  1.00  0.65           O  
ATOM   1269  CB  GLU A  82      31.092   0.957 -12.710  1.00  0.65           C  
ATOM   1270  CG  GLU A  82      30.959  -0.220 -11.765  1.00  0.65           C  
ATOM   1271  CD  GLU A  82      31.065   0.200 -10.330  1.00  0.65           C  
ATOM   1272  OE1 GLU A  82      32.005   0.867 -10.007  1.00  0.65           O  
ATOM   1273  OE2 GLU A  82      30.252  -0.197  -9.528  1.00  0.65           O  
ATOM   1274  H   GLU A  82      28.756   0.384 -13.778  1.00  0.65           H  
ATOM   1275  HA  GLU A  82      29.506   1.925 -11.734  1.00  0.65           H  
ATOM   1276 1HB  GLU A  82      31.233   0.488 -13.672  1.00  0.65           H  
ATOM   1277 2HB  GLU A  82      32.000   1.509 -12.466  1.00  0.65           H  
ATOM   1278 1HG  GLU A  82      30.000  -0.681 -11.911  1.00  0.65           H  
ATOM   1279 2HG  GLU A  82      31.727  -0.957 -11.993  1.00  0.65           H  
ATOM   1280  N   PRO A  83      30.784   3.754 -14.253  1.00  0.63           N  
ATOM   1281  CA  PRO A  83      31.267   5.101 -14.536  1.00  0.63           C  
ATOM   1282  C   PRO A  83      30.281   6.194 -14.100  1.00  0.63           C  
ATOM   1283  O   PRO A  83      30.685   7.310 -13.773  1.00  0.63           O  
ATOM   1284  CB  PRO A  83      31.421   5.080 -16.059  1.00  0.63           C  
ATOM   1285  CG  PRO A  83      31.682   3.630 -16.390  1.00  0.63           C  
ATOM   1286  CD  PRO A  83      30.801   2.860 -15.435  1.00  0.63           C  
ATOM   1287  HA  PRO A  83      32.243   5.241 -14.042  1.00  0.63           H  
ATOM   1288 1HB  PRO A  83      30.502   5.464 -16.531  1.00  0.63           H  
ATOM   1289 2HB  PRO A  83      32.242   5.745 -16.361  1.00  0.63           H  
ATOM   1290 1HG  PRO A  83      31.435   3.423 -17.442  1.00  0.63           H  
ATOM   1291 2HG  PRO A  83      32.747   3.393 -16.259  1.00  0.63           H  
ATOM   1292 1HD  PRO A  83      29.801   2.756 -15.861  1.00  0.63           H  
ATOM   1293 2HD  PRO A  83      31.258   1.910 -15.248  1.00  0.63           H  
ATOM   1294  N   ILE A  84      28.982   5.889 -14.108  1.00  0.62           N  
ATOM   1295  CA  ILE A  84      27.978   6.864 -13.724  1.00  0.62           C  
ATOM   1296  C   ILE A  84      28.005   6.961 -12.211  1.00  0.62           C  
ATOM   1297  O   ILE A  84      27.948   8.049 -11.640  1.00  0.62           O  
ATOM   1298  CB  ILE A  84      26.591   6.485 -14.253  1.00  0.62           C  
ATOM   1299  CG1 ILE A  84      26.618   6.521 -15.781  1.00  0.62           C  
ATOM   1300  CG2 ILE A  84      25.534   7.477 -13.734  1.00  0.62           C  
ATOM   1301  CD1 ILE A  84      25.401   5.931 -16.418  1.00  0.62           C  
ATOM   1302  H   ILE A  84      28.667   4.950 -14.337  1.00  0.62           H  
ATOM   1303  HA  ILE A  84      28.246   7.836 -14.138  1.00  0.62           H  
ATOM   1304  HB  ILE A  84      26.347   5.486 -13.947  1.00  0.62           H  
ATOM   1305 1HG1 ILE A  84      26.717   7.555 -16.106  1.00  0.62           H  
ATOM   1306 2HG1 ILE A  84      27.490   5.961 -16.128  1.00  0.62           H  
ATOM   1307 1HG2 ILE A  84      24.554   7.207 -14.121  1.00  0.62           H  
ATOM   1308 2HG2 ILE A  84      25.517   7.454 -12.650  1.00  0.62           H  
ATOM   1309 3HG2 ILE A  84      25.789   8.477 -14.070  1.00  0.62           H  
ATOM   1310 1HD1 ILE A  84      25.485   5.986 -17.504  1.00  0.62           H  
ATOM   1311 2HD1 ILE A  84      25.312   4.890 -16.109  1.00  0.62           H  
ATOM   1312 3HD1 ILE A  84      24.529   6.488 -16.097  1.00  0.62           H  
ATOM   1313  N   LYS A  85      28.107   5.810 -11.559  1.00  0.60           N  
ATOM   1314  CA  LYS A  85      28.167   5.804 -10.104  1.00  0.60           C  
ATOM   1315  C   LYS A  85      29.402   6.588  -9.652  1.00  0.60           C  
ATOM   1316  O   LYS A  85      29.347   7.345  -8.684  1.00  0.60           O  
ATOM   1317  CB  LYS A  85      28.235   4.380  -9.559  1.00  0.60           C  
ATOM   1318  CG  LYS A  85      28.264   4.286  -8.068  1.00  0.60           C  
ATOM   1319  CD  LYS A  85      26.990   4.824  -7.482  1.00  0.60           C  
ATOM   1320  CE  LYS A  85      26.756   4.292  -6.107  1.00  0.60           C  
ATOM   1321  NZ  LYS A  85      27.835   4.669  -5.140  1.00  0.60           N  
ATOM   1322  H   LYS A  85      28.156   4.943 -12.097  1.00  0.60           H  
ATOM   1323  HA  LYS A  85      27.279   6.297  -9.708  1.00  0.60           H  
ATOM   1324 1HB  LYS A  85      27.414   3.819  -9.909  1.00  0.60           H  
ATOM   1325 2HB  LYS A  85      29.137   3.893  -9.923  1.00  0.60           H  
ATOM   1326 1HG  LYS A  85      28.396   3.259  -7.773  1.00  0.60           H  
ATOM   1327 2HG  LYS A  85      29.104   4.865  -7.687  1.00  0.60           H  
ATOM   1328 1HD  LYS A  85      27.038   5.918  -7.430  1.00  0.60           H  
ATOM   1329 2HD  LYS A  85      26.158   4.552  -8.112  1.00  0.60           H  
ATOM   1330 1HE  LYS A  85      25.810   4.671  -5.767  1.00  0.60           H  
ATOM   1331 2HE  LYS A  85      26.694   3.219  -6.155  1.00  0.60           H  
ATOM   1332 1HZ  LYS A  85      27.608   4.287  -4.230  1.00  0.60           H  
ATOM   1333 2HZ  LYS A  85      28.724   4.305  -5.450  1.00  0.60           H  
ATOM   1334 3HZ  LYS A  85      27.897   5.683  -5.069  1.00  0.60           H  
ATOM   1335  N   GLU A  86      30.516   6.429 -10.378  1.00  0.59           N  
ATOM   1336  CA  GLU A  86      31.746   7.150 -10.047  1.00  0.59           C  
ATOM   1337  C   GLU A  86      31.539   8.666 -10.158  1.00  0.59           C  
ATOM   1338  O   GLU A  86      32.029   9.426  -9.321  1.00  0.59           O  
ATOM   1339  CB  GLU A  86      32.906   6.725 -10.961  1.00  0.59           C  
ATOM   1340  CG  GLU A  86      33.454   5.313 -10.741  1.00  0.59           C  
ATOM   1341  CD  GLU A  86      34.574   4.963 -11.715  1.00  0.59           C  
ATOM   1342  OE1 GLU A  86      34.777   5.703 -12.650  1.00  0.59           O  
ATOM   1343  OE2 GLU A  86      35.235   3.972 -11.508  1.00  0.59           O  
ATOM   1344  H   GLU A  86      30.498   5.771 -11.157  1.00  0.59           H  
ATOM   1345  HA  GLU A  86      32.012   6.919  -9.016  1.00  0.59           H  
ATOM   1346 1HB  GLU A  86      32.582   6.790 -11.996  1.00  0.59           H  
ATOM   1347 2HB  GLU A  86      33.732   7.424 -10.839  1.00  0.59           H  
ATOM   1348 1HG  GLU A  86      33.828   5.229  -9.722  1.00  0.59           H  
ATOM   1349 2HG  GLU A  86      32.637   4.598 -10.861  1.00  0.59           H  
ATOM   1350  N   GLN A  87      30.780   9.107 -11.172  1.00  0.59           N  
ATOM   1351  CA  GLN A  87      30.452  10.526 -11.340  1.00  0.59           C  
ATOM   1352  C   GLN A  87      29.588  11.057 -10.195  1.00  0.59           C  
ATOM   1353  O   GLN A  87      29.709  12.226  -9.809  1.00  0.59           O  
ATOM   1354  CB  GLN A  87      29.712  10.781 -12.661  1.00  0.59           C  
ATOM   1355  CG  GLN A  87      30.537  10.643 -13.918  1.00  0.59           C  
ATOM   1356  CD  GLN A  87      29.693  10.784 -15.201  1.00  0.59           C  
ATOM   1357  OE1 GLN A  87      28.720  11.549 -15.277  1.00  0.59           O  
ATOM   1358  NE2 GLN A  87      30.081  10.031 -16.226  1.00  0.59           N  
ATOM   1359  H   GLN A  87      30.446   8.438 -11.868  1.00  0.59           H  
ATOM   1360  HA  GLN A  87      31.381  11.091 -11.347  1.00  0.59           H  
ATOM   1361 1HB  GLN A  87      28.889  10.082 -12.743  1.00  0.59           H  
ATOM   1362 2HB  GLN A  87      29.281  11.780 -12.643  1.00  0.59           H  
ATOM   1363 1HG  GLN A  87      31.289  11.428 -13.922  1.00  0.59           H  
ATOM   1364 2HG  GLN A  87      31.019   9.678 -13.922  1.00  0.59           H  
ATOM   1365 1HE2 GLN A  87      29.588  10.066 -17.093  1.00  0.59           H  
ATOM   1366 2HE2 GLN A  87      30.874   9.427 -16.128  1.00  0.59           H  
ATOM   1367  N   PHE A  88      28.727  10.195  -9.646  1.00  0.59           N  
ATOM   1368  CA  PHE A  88      27.799  10.601  -8.600  1.00  0.59           C  
ATOM   1369  C   PHE A  88      27.898   9.735  -7.327  1.00  0.59           C  
ATOM   1370  O   PHE A  88      26.924   9.066  -6.972  1.00  0.59           O  
ATOM   1371  CB  PHE A  88      26.395  10.485  -9.165  1.00  0.59           C  
ATOM   1372  CG  PHE A  88      26.239  11.281 -10.415  1.00  0.59           C  
ATOM   1373  CD1 PHE A  88      26.121  10.632 -11.624  1.00  0.59           C  
ATOM   1374  CD2 PHE A  88      26.267  12.654 -10.406  1.00  0.59           C  
ATOM   1375  CE1 PHE A  88      26.038  11.325 -12.802  1.00  0.59           C  
ATOM   1376  CE2 PHE A  88      26.184  13.354 -11.584  1.00  0.59           C  
ATOM   1377  CZ  PHE A  88      26.074  12.678 -12.788  1.00  0.59           C  
ATOM   1378  H   PHE A  88      28.678   9.246 -10.024  1.00  0.59           H  
ATOM   1379  HA  PHE A  88      27.978  11.644  -8.361  1.00  0.59           H  
ATOM   1380 1HB  PHE A  88      26.181   9.441  -9.396  1.00  0.59           H  
ATOM   1381 2HB  PHE A  88      25.671  10.826  -8.442  1.00  0.59           H  
ATOM   1382  HD1 PHE A  88      26.107   9.552 -11.631  1.00  0.59           H  
ATOM   1383  HD2 PHE A  88      26.372  13.184  -9.459  1.00  0.59           H  
ATOM   1384  HE1 PHE A  88      25.955  10.796 -13.746  1.00  0.59           H  
ATOM   1385  HE2 PHE A  88      26.217  14.440 -11.571  1.00  0.59           H  
ATOM   1386  HZ  PHE A  88      26.019  13.225 -13.725  1.00  0.59           H  
ATOM   1387  N   PRO A  89      29.012   9.817  -6.558  1.00  0.59           N  
ATOM   1388  CA  PRO A  89      29.352   8.972  -5.414  1.00  0.59           C  
ATOM   1389  C   PRO A  89      28.386   9.114  -4.245  1.00  0.59           C  
ATOM   1390  O   PRO A  89      28.339   8.258  -3.365  1.00  0.59           O  
ATOM   1391  CB  PRO A  89      30.747   9.474  -5.024  1.00  0.59           C  
ATOM   1392  CG  PRO A  89      30.807  10.890  -5.536  1.00  0.59           C  
ATOM   1393  CD  PRO A  89      30.010  10.875  -6.812  1.00  0.59           C  
ATOM   1394  HA  PRO A  89      29.397   7.927  -5.755  1.00  0.59           H  
ATOM   1395 1HB  PRO A  89      30.876   9.409  -3.933  1.00  0.59           H  
ATOM   1396 2HB  PRO A  89      31.514   8.829  -5.478  1.00  0.59           H  
ATOM   1397 1HG  PRO A  89      30.398  11.582  -4.787  1.00  0.59           H  
ATOM   1398 2HG  PRO A  89      31.854  11.187  -5.704  1.00  0.59           H  
ATOM   1399 1HD  PRO A  89      29.557  11.857  -6.948  1.00  0.59           H  
ATOM   1400 2HD  PRO A  89      30.660  10.597  -7.642  1.00  0.59           H  
ATOM   1401  N   ILE A  90      27.641  10.218  -4.231  1.00  0.60           N  
ATOM   1402  CA  ILE A  90      26.649  10.535  -3.207  1.00  0.60           C  
ATOM   1403  C   ILE A  90      25.488   9.534  -3.180  1.00  0.60           C  
ATOM   1404  O   ILE A  90      24.777   9.419  -2.180  1.00  0.60           O  
ATOM   1405  CB  ILE A  90      26.113  11.969  -3.417  1.00  0.60           C  
ATOM   1406  CG1 ILE A  90      25.415  12.485  -2.174  1.00  0.60           C  
ATOM   1407  CG2 ILE A  90      25.161  12.015  -4.569  1.00  0.60           C  
ATOM   1408  CD1 ILE A  90      25.112  13.982  -2.227  1.00  0.60           C  
ATOM   1409  H   ILE A  90      27.753  10.875  -4.984  1.00  0.60           H  
ATOM   1410  HA  ILE A  90      27.143  10.498  -2.237  1.00  0.60           H  
ATOM   1411  HB  ILE A  90      26.953  12.628  -3.627  1.00  0.60           H  
ATOM   1412 1HG1 ILE A  90      24.491  11.949  -2.060  1.00  0.60           H  
ATOM   1413 2HG1 ILE A  90      26.039  12.285  -1.303  1.00  0.60           H  
ATOM   1414 1HG2 ILE A  90      24.824  13.037  -4.698  1.00  0.60           H  
ATOM   1415 2HG2 ILE A  90      25.659  11.669  -5.476  1.00  0.60           H  
ATOM   1416 3HG2 ILE A  90      24.316  11.390  -4.354  1.00  0.60           H  
ATOM   1417 1HD1 ILE A  90      24.601  14.287  -1.314  1.00  0.60           H  
ATOM   1418 2HD1 ILE A  90      26.044  14.538  -2.324  1.00  0.60           H  
ATOM   1419 3HD1 ILE A  90      24.486  14.198  -3.076  1.00  0.60           H  
ATOM   1420  N   LEU A  91      25.268   8.846  -4.301  1.00  0.60           N  
ATOM   1421  CA  LEU A  91      24.157   7.918  -4.432  1.00  0.60           C  
ATOM   1422  C   LEU A  91      24.515   6.562  -3.812  1.00  0.60           C  
ATOM   1423  O   LEU A  91      25.677   6.156  -3.866  1.00  0.60           O  
ATOM   1424  CB  LEU A  91      23.876   7.738  -5.927  1.00  0.60           C  
ATOM   1425  CG  LEU A  91      23.587   9.049  -6.704  1.00  0.60           C  
ATOM   1426  CD1 LEU A  91      23.301   8.736  -8.178  1.00  0.60           C  
ATOM   1427  CD2 LEU A  91      22.500   9.751  -6.050  1.00  0.60           C  
ATOM   1428  H   LEU A  91      25.898   8.969  -5.097  1.00  0.60           H  
ATOM   1429  HA  LEU A  91      23.289   8.323  -3.932  1.00  0.60           H  
ATOM   1430 1HB  LEU A  91      24.746   7.270  -6.387  1.00  0.60           H  
ATOM   1431 2HB  LEU A  91      23.019   7.071  -6.045  1.00  0.60           H  
ATOM   1432  HG  LEU A  91      24.467   9.683  -6.681  1.00  0.60           H  
ATOM   1433 1HD1 LEU A  91      23.118   9.670  -8.716  1.00  0.60           H  
ATOM   1434 2HD1 LEU A  91      24.161   8.225  -8.615  1.00  0.60           H  
ATOM   1435 3HD1 LEU A  91      22.424   8.097  -8.251  1.00  0.60           H  
ATOM   1436 1HD2 LEU A  91      22.280  10.682  -6.567  1.00  0.60           H  
ATOM   1437 2HD2 LEU A  91      21.657   9.116  -6.055  1.00  0.60           H  
ATOM   1438 3HD2 LEU A  91      22.779   9.958  -5.037  1.00  0.60           H  
ATOM   1439  N   SER A  92      23.558   5.821  -3.225  1.00  0.61           N  
ATOM   1440  CA  SER A  92      23.937   4.467  -2.779  1.00  0.61           C  
ATOM   1441  C   SER A  92      23.864   3.505  -3.967  1.00  0.61           C  
ATOM   1442  O   SER A  92      23.254   3.854  -4.984  1.00  0.61           O  
ATOM   1443  CB  SER A  92      23.047   4.003  -1.642  1.00  0.61           C  
ATOM   1444  OG  SER A  92      21.730   3.844  -2.061  1.00  0.61           O  
ATOM   1445  H   SER A  92      22.578   6.134  -3.112  1.00  0.61           H  
ATOM   1446  HA  SER A  92      24.965   4.485  -2.415  1.00  0.61           H  
ATOM   1447 1HB  SER A  92      23.414   3.064  -1.259  1.00  0.61           H  
ATOM   1448 2HB  SER A  92      23.086   4.722  -0.828  1.00  0.61           H  
ATOM   1449  HG  SER A  92      21.386   4.754  -2.190  1.00  0.61           H  
ATOM   1450  N   TYR A  93      24.432   2.293  -3.857  1.00  0.62           N  
ATOM   1451  CA  TYR A  93      24.279   1.329  -4.953  1.00  0.62           C  
ATOM   1452  C   TYR A  93      22.853   0.854  -5.023  1.00  0.62           C  
ATOM   1453  O   TYR A  93      22.314   0.626  -6.107  1.00  0.62           O  
ATOM   1454  CB  TYR A  93      25.204   0.125  -4.815  1.00  0.62           C  
ATOM   1455  CG  TYR A  93      26.573   0.329  -5.330  1.00  0.62           C  
ATOM   1456  CD1 TYR A  93      27.655   0.427  -4.484  1.00  0.62           C  
ATOM   1457  CD2 TYR A  93      26.743   0.392  -6.696  1.00  0.62           C  
ATOM   1458  CE1 TYR A  93      28.919   0.589  -5.021  1.00  0.62           C  
ATOM   1459  CE2 TYR A  93      27.982   0.544  -7.232  1.00  0.62           C  
ATOM   1460  CZ  TYR A  93      29.074   0.644  -6.407  1.00  0.62           C  
ATOM   1461  OH  TYR A  93      30.328   0.790  -6.949  1.00  0.62           O  
ATOM   1462  H   TYR A  93      24.927   2.024  -3.000  1.00  0.62           H  
ATOM   1463  HA  TYR A  93      24.513   1.828  -5.889  1.00  0.62           H  
ATOM   1464 1HB  TYR A  93      25.275  -0.154  -3.763  1.00  0.62           H  
ATOM   1465 2HB  TYR A  93      24.769  -0.724  -5.341  1.00  0.62           H  
ATOM   1466  HD1 TYR A  93      27.511   0.371  -3.400  1.00  0.62           H  
ATOM   1467  HD2 TYR A  93      25.881   0.315  -7.345  1.00  0.62           H  
ATOM   1468  HE1 TYR A  93      29.785   0.663  -4.365  1.00  0.62           H  
ATOM   1469  HE2 TYR A  93      28.111   0.588  -8.317  1.00  0.62           H  
ATOM   1470  HH  TYR A  93      30.295   0.580  -7.913  1.00  0.62           H  
ATOM   1471  N   ALA A  94      22.210   0.782  -3.868  1.00  0.62           N  
ATOM   1472  CA  ALA A  94      20.809   0.417  -3.815  1.00  0.62           C  
ATOM   1473  C   ALA A  94      19.972   1.393  -4.617  1.00  0.62           C  
ATOM   1474  O   ALA A  94      19.120   0.993  -5.417  1.00  0.62           O  
ATOM   1475  CB  ALA A  94      20.338   0.454  -2.391  1.00  0.62           C  
ATOM   1476  H   ALA A  94      22.731   0.933  -2.996  1.00  0.62           H  
ATOM   1477  HA  ALA A  94      20.688  -0.580  -4.237  1.00  0.62           H  
ATOM   1478 1HB  ALA A  94      19.309   0.211  -2.341  1.00  0.62           H  
ATOM   1479 2HB  ALA A  94      20.915  -0.223  -1.794  1.00  0.62           H  
ATOM   1480 3HB  ALA A  94      20.477   1.459  -1.999  1.00  0.62           H  
ATOM   1481  N   ASP A  95      20.297   2.678  -4.496  1.00  0.62           N  
ATOM   1482  CA  ASP A  95      19.531   3.689  -5.192  1.00  0.62           C  
ATOM   1483  C   ASP A  95      19.854   3.715  -6.656  1.00  0.62           C  
ATOM   1484  O   ASP A  95      18.974   3.881  -7.499  1.00  0.62           O  
ATOM   1485  CB  ASP A  95      19.885   5.061  -4.651  1.00  0.62           C  
ATOM   1486  CG  ASP A  95      19.463   5.340  -3.254  1.00  0.62           C  
ATOM   1487  OD1 ASP A  95      18.419   4.900  -2.807  1.00  0.62           O  
ATOM   1488  OD2 ASP A  95      20.223   6.011  -2.562  1.00  0.62           O  
ATOM   1489  H   ASP A  95      21.025   2.956  -3.837  1.00  0.62           H  
ATOM   1490  HA  ASP A  95      18.485   3.471  -5.078  1.00  0.62           H  
ATOM   1491 1HB  ASP A  95      20.969   5.174  -4.701  1.00  0.62           H  
ATOM   1492 2HB  ASP A  95      19.477   5.825  -5.290  1.00  0.62           H  
ATOM   1493  N   PHE A  96      21.120   3.552  -6.954  1.00  0.62           N  
ATOM   1494  CA  PHE A  96      21.615   3.604  -8.299  1.00  0.62           C  
ATOM   1495  C   PHE A  96      21.038   2.486  -9.146  1.00  0.62           C  
ATOM   1496  O   PHE A  96      20.546   2.727 -10.254  1.00  0.62           O  
ATOM   1497  CB  PHE A  96      23.120   3.593  -8.231  1.00  0.62           C  
ATOM   1498  CG  PHE A  96      23.769   3.645  -9.446  1.00  0.62           C  
ATOM   1499  CD1 PHE A  96      23.665   4.770 -10.243  1.00  0.62           C  
ATOM   1500  CD2 PHE A  96      24.567   2.624  -9.798  1.00  0.62           C  
ATOM   1501  CE1 PHE A  96      24.338   4.833 -11.404  1.00  0.62           C  
ATOM   1502  CE2 PHE A  96      25.249   2.685 -10.924  1.00  0.62           C  
ATOM   1503  CZ  PHE A  96      25.133   3.798 -11.750  1.00  0.62           C  
ATOM   1504  H   PHE A  96      21.794   3.421  -6.201  1.00  0.62           H  
ATOM   1505  HA  PHE A  96      21.307   4.554  -8.736  1.00  0.62           H  
ATOM   1506 1HB  PHE A  96      23.462   4.429  -7.619  1.00  0.62           H  
ATOM   1507 2HB  PHE A  96      23.433   2.685  -7.732  1.00  0.62           H  
ATOM   1508  HD1 PHE A  96      23.028   5.596  -9.927  1.00  0.62           H  
ATOM   1509  HD2 PHE A  96      24.655   1.764  -9.137  1.00  0.62           H  
ATOM   1510  HE1 PHE A  96      24.248   5.697 -12.038  1.00  0.62           H  
ATOM   1511  HE2 PHE A  96      25.906   1.858 -11.185  1.00  0.62           H  
ATOM   1512  HZ  PHE A  96      25.686   3.840 -12.667  1.00  0.62           H  
ATOM   1513  N   TYR A  97      21.072   1.260  -8.631  1.00  0.62           N  
ATOM   1514  CA  TYR A  97      20.530   0.147  -9.382  1.00  0.62           C  
ATOM   1515  C   TYR A  97      19.032   0.337  -9.599  1.00  0.62           C  
ATOM   1516  O   TYR A  97      18.523   0.101 -10.698  1.00  0.62           O  
ATOM   1517  CB  TYR A  97      20.779  -1.160  -8.647  1.00  0.62           C  
ATOM   1518  CG  TYR A  97      22.262  -1.530  -8.566  1.00  0.62           C  
ATOM   1519  CD1 TYR A  97      22.686  -2.504  -7.670  1.00  0.62           C  
ATOM   1520  CD2 TYR A  97      23.198  -0.872  -9.366  1.00  0.62           C  
ATOM   1521  CE1 TYR A  97      24.022  -2.832  -7.588  1.00  0.62           C  
ATOM   1522  CE2 TYR A  97      24.535  -1.210  -9.279  1.00  0.62           C  
ATOM   1523  CZ  TYR A  97      24.938  -2.191  -8.393  1.00  0.62           C  
ATOM   1524  OH  TYR A  97      26.253  -2.529  -8.300  1.00  0.62           O  
ATOM   1525  H   TYR A  97      21.485   1.098  -7.712  1.00  0.62           H  
ATOM   1526  HA  TYR A  97      21.014   0.113 -10.359  1.00  0.62           H  
ATOM   1527 1HB  TYR A  97      20.393  -1.076  -7.626  1.00  0.62           H  
ATOM   1528 2HB  TYR A  97      20.243  -1.970  -9.139  1.00  0.62           H  
ATOM   1529  HD1 TYR A  97      21.961  -3.010  -7.033  1.00  0.62           H  
ATOM   1530  HD2 TYR A  97      22.874  -0.099 -10.065  1.00  0.62           H  
ATOM   1531  HE1 TYR A  97      24.354  -3.594  -6.890  1.00  0.62           H  
ATOM   1532  HE2 TYR A  97      25.270  -0.705  -9.908  1.00  0.62           H  
ATOM   1533  HH  TYR A  97      26.783  -1.874  -8.759  1.00  0.62           H  
ATOM   1534  N   GLN A  98      18.317   0.815  -8.574  1.00  0.62           N  
ATOM   1535  CA  GLN A  98      16.888   1.006  -8.745  1.00  0.62           C  
ATOM   1536  C   GLN A  98      16.596   2.157  -9.705  1.00  0.62           C  
ATOM   1537  O   GLN A  98      15.630   2.092 -10.468  1.00  0.62           O  
ATOM   1538  CB  GLN A  98      16.208   1.192  -7.395  1.00  0.62           C  
ATOM   1539  CG  GLN A  98      16.250  -0.070  -6.535  1.00  0.62           C  
ATOM   1540  CD  GLN A  98      15.596  -1.307  -7.182  1.00  0.62           C  
ATOM   1541  OE1 GLN A  98      14.487  -1.277  -7.712  1.00  0.62           O  
ATOM   1542  NE2 GLN A  98      16.295  -2.425  -7.118  1.00  0.62           N  
ATOM   1543  H   GLN A  98      18.744   1.010  -7.663  1.00  0.62           H  
ATOM   1544  HA  GLN A  98      16.480   0.100  -9.189  1.00  0.62           H  
ATOM   1545 1HB  GLN A  98      16.719   1.986  -6.844  1.00  0.62           H  
ATOM   1546 2HB  GLN A  98      15.171   1.493  -7.533  1.00  0.62           H  
ATOM   1547 1HG  GLN A  98      17.287  -0.319  -6.342  1.00  0.62           H  
ATOM   1548 2HG  GLN A  98      15.738   0.133  -5.588  1.00  0.62           H  
ATOM   1549 1HE2 GLN A  98      15.910  -3.298  -7.470  1.00  0.62           H  
ATOM   1550 2HE2 GLN A  98      17.196  -2.424  -6.684  1.00  0.62           H  
ATOM   1551  N   LEU A  99      17.446   3.191  -9.716  1.00  0.61           N  
ATOM   1552  CA  LEU A  99      17.254   4.303 -10.636  1.00  0.61           C  
ATOM   1553  C   LEU A  99      17.386   3.766 -12.041  1.00  0.61           C  
ATOM   1554  O   LEU A  99      16.562   4.056 -12.904  1.00  0.61           O  
ATOM   1555  CB  LEU A  99      18.283   5.417 -10.408  1.00  0.61           C  
ATOM   1556  CG  LEU A  99      18.163   6.648 -11.346  1.00  0.61           C  
ATOM   1557  CD1 LEU A  99      16.805   7.308 -11.157  1.00  0.61           C  
ATOM   1558  CD2 LEU A  99      19.291   7.629 -11.031  1.00  0.61           C  
ATOM   1559  H   LEU A  99      18.220   3.227  -9.055  1.00  0.61           H  
ATOM   1560  HA  LEU A  99      16.253   4.709 -10.507  1.00  0.61           H  
ATOM   1561 1HB  LEU A  99      18.222   5.760  -9.393  1.00  0.61           H  
ATOM   1562 2HB  LEU A  99      19.275   4.993 -10.555  1.00  0.61           H  
ATOM   1563  HG  LEU A  99      18.233   6.324 -12.382  1.00  0.61           H  
ATOM   1564 1HD1 LEU A  99      16.721   8.166 -11.820  1.00  0.61           H  
ATOM   1565 2HD1 LEU A  99      16.012   6.593 -11.385  1.00  0.61           H  
ATOM   1566 3HD1 LEU A  99      16.711   7.638 -10.131  1.00  0.61           H  
ATOM   1567 1HD2 LEU A  99      19.218   8.500 -11.682  1.00  0.61           H  
ATOM   1568 2HD2 LEU A  99      19.213   7.939 -10.008  1.00  0.61           H  
ATOM   1569 3HD2 LEU A  99      20.252   7.142 -11.182  1.00  0.61           H  
ATOM   1570  N   ALA A 100      18.424   2.960 -12.276  1.00  0.61           N  
ATOM   1571  CA  ALA A 100      18.662   2.385 -13.590  1.00  0.61           C  
ATOM   1572  C   ALA A 100      17.454   1.560 -14.033  1.00  0.61           C  
ATOM   1573  O   ALA A 100      17.047   1.616 -15.198  1.00  0.61           O  
ATOM   1574  CB  ALA A 100      19.920   1.541 -13.534  1.00  0.61           C  
ATOM   1575  H   ALA A 100      19.079   2.757 -11.519  1.00  0.61           H  
ATOM   1576  HA  ALA A 100      18.796   3.191 -14.306  1.00  0.61           H  
ATOM   1577 1HB  ALA A 100      20.121   1.125 -14.501  1.00  0.61           H  
ATOM   1578 2HB  ALA A 100      20.761   2.164 -13.223  1.00  0.61           H  
ATOM   1579 3HB  ALA A 100      19.789   0.736 -12.818  1.00  0.61           H  
ATOM   1580  N   GLY A 101      16.847   0.840 -13.084  1.00  0.61           N  
ATOM   1581  CA  GLY A 101      15.642   0.055 -13.329  1.00  0.61           C  
ATOM   1582  C   GLY A 101      14.495   0.964 -13.777  1.00  0.61           C  
ATOM   1583  O   GLY A 101      13.866   0.729 -14.814  1.00  0.61           O  
ATOM   1584  H   GLY A 101      17.263   0.815 -12.151  1.00  0.61           H  
ATOM   1585 1HA  GLY A 101      15.846  -0.701 -14.087  1.00  0.61           H  
ATOM   1586 2HA  GLY A 101      15.363  -0.463 -12.413  1.00  0.61           H  
ATOM   1587  N   VAL A 102      14.224   2.010 -12.995  1.00  0.60           N  
ATOM   1588  CA  VAL A 102      13.153   2.954 -13.305  1.00  0.60           C  
ATOM   1589  C   VAL A 102      13.349   3.634 -14.650  1.00  0.60           C  
ATOM   1590  O   VAL A 102      12.397   3.761 -15.429  1.00  0.60           O  
ATOM   1591  CB  VAL A 102      13.032   4.036 -12.215  1.00  0.60           C  
ATOM   1592  CG1 VAL A 102      12.102   5.120 -12.686  1.00  0.60           C  
ATOM   1593  CG2 VAL A 102      12.457   3.424 -10.922  1.00  0.60           C  
ATOM   1594  H   VAL A 102      14.787   2.152 -12.152  1.00  0.60           H  
ATOM   1595  HA  VAL A 102      12.213   2.398 -13.337  1.00  0.60           H  
ATOM   1596  HB  VAL A 102      14.015   4.472 -12.022  1.00  0.60           H  
ATOM   1597 1HG1 VAL A 102      12.012   5.887 -11.915  1.00  0.60           H  
ATOM   1598 2HG1 VAL A 102      12.491   5.572 -13.598  1.00  0.60           H  
ATOM   1599 3HG1 VAL A 102      11.126   4.695 -12.887  1.00  0.60           H  
ATOM   1600 1HG2 VAL A 102      12.366   4.198 -10.161  1.00  0.60           H  
ATOM   1601 2HG2 VAL A 102      11.472   3.005 -11.125  1.00  0.60           H  
ATOM   1602 3HG2 VAL A 102      13.118   2.637 -10.563  1.00  0.60           H  
ATOM   1603  N   VAL A 103      14.577   4.069 -14.927  1.00  0.60           N  
ATOM   1604  CA  VAL A 103      14.860   4.732 -16.183  1.00  0.60           C  
ATOM   1605  C   VAL A 103      14.623   3.774 -17.326  1.00  0.60           C  
ATOM   1606  O   VAL A 103      14.021   4.143 -18.325  1.00  0.60           O  
ATOM   1607  CB  VAL A 103      16.298   5.246 -16.235  1.00  0.60           C  
ATOM   1608  CG1 VAL A 103      16.612   5.760 -17.611  1.00  0.60           C  
ATOM   1609  CG2 VAL A 103      16.472   6.343 -15.253  1.00  0.60           C  
ATOM   1610  H   VAL A 103      15.321   3.943 -14.243  1.00  0.60           H  
ATOM   1611  HA  VAL A 103      14.183   5.580 -16.289  1.00  0.60           H  
ATOM   1612  HB  VAL A 103      16.982   4.420 -16.009  1.00  0.60           H  
ATOM   1613 1HG1 VAL A 103      17.639   6.107 -17.631  1.00  0.60           H  
ATOM   1614 2HG1 VAL A 103      16.476   4.964 -18.320  1.00  0.60           H  
ATOM   1615 3HG1 VAL A 103      15.941   6.582 -17.859  1.00  0.60           H  
ATOM   1616 1HG2 VAL A 103      17.498   6.714 -15.290  1.00  0.60           H  
ATOM   1617 2HG2 VAL A 103      15.777   7.121 -15.529  1.00  0.60           H  
ATOM   1618 3HG2 VAL A 103      16.251   5.998 -14.256  1.00  0.60           H  
ATOM   1619  N   ALA A 104      15.078   2.535 -17.195  1.00  0.60           N  
ATOM   1620  CA  ALA A 104      14.868   1.558 -18.244  1.00  0.60           C  
ATOM   1621  C   ALA A 104      13.380   1.364 -18.530  1.00  0.60           C  
ATOM   1622  O   ALA A 104      12.970   1.266 -19.695  1.00  0.60           O  
ATOM   1623  CB  ALA A 104      15.525   0.272 -17.835  1.00  0.60           C  
ATOM   1624  H   ALA A 104      15.595   2.255 -16.359  1.00  0.60           H  
ATOM   1625  HA  ALA A 104      15.319   1.924 -19.158  1.00  0.60           H  
ATOM   1626 1HB  ALA A 104      15.395  -0.466 -18.608  1.00  0.60           H  
ATOM   1627 2HB  ALA A 104      16.589   0.440 -17.666  1.00  0.60           H  
ATOM   1628 3HB  ALA A 104      15.075  -0.072 -16.919  1.00  0.60           H  
ATOM   1629  N   VAL A 105      12.539   1.398 -17.497  1.00  0.61           N  
ATOM   1630  CA  VAL A 105      11.118   1.269 -17.773  1.00  0.61           C  
ATOM   1631  C   VAL A 105      10.653   2.460 -18.617  1.00  0.61           C  
ATOM   1632  O   VAL A 105      10.010   2.275 -19.656  1.00  0.61           O  
ATOM   1633  CB  VAL A 105      10.285   1.213 -16.482  1.00  0.61           C  
ATOM   1634  CG1 VAL A 105       8.809   1.282 -16.834  1.00  0.61           C  
ATOM   1635  CG2 VAL A 105      10.585  -0.035 -15.737  1.00  0.61           C  
ATOM   1636  H   VAL A 105      12.894   1.466 -16.540  1.00  0.61           H  
ATOM   1637  HA  VAL A 105      10.954   0.348 -18.333  1.00  0.61           H  
ATOM   1638  HB  VAL A 105      10.517   2.079 -15.860  1.00  0.61           H  
ATOM   1639 1HG1 VAL A 105       8.213   1.270 -15.926  1.00  0.61           H  
ATOM   1640 2HG1 VAL A 105       8.614   2.211 -17.371  1.00  0.61           H  
ATOM   1641 3HG1 VAL A 105       8.545   0.431 -17.459  1.00  0.61           H  
ATOM   1642 1HG2 VAL A 105       9.988  -0.063 -14.830  1.00  0.61           H  
ATOM   1643 2HG2 VAL A 105      10.351  -0.891 -16.367  1.00  0.61           H  
ATOM   1644 3HG2 VAL A 105      11.626  -0.044 -15.476  1.00  0.61           H  
ATOM   1645  N   GLU A 106      11.033   3.677 -18.214  1.00  0.61           N  
ATOM   1646  CA  GLU A 106      10.656   4.874 -18.972  1.00  0.61           C  
ATOM   1647  C   GLU A 106      11.188   4.857 -20.422  1.00  0.61           C  
ATOM   1648  O   GLU A 106      10.461   5.162 -21.373  1.00  0.61           O  
ATOM   1649  CB  GLU A 106      11.166   6.136 -18.265  1.00  0.61           C  
ATOM   1650  CG  GLU A 106      10.800   7.441 -19.001  1.00  0.61           C  
ATOM   1651  CD  GLU A 106      11.321   8.718 -18.343  1.00  0.61           C  
ATOM   1652  OE1 GLU A 106      11.927   8.648 -17.293  1.00  0.61           O  
ATOM   1653  OE2 GLU A 106      11.136   9.762 -18.922  1.00  0.61           O  
ATOM   1654  H   GLU A 106      11.580   3.766 -17.353  1.00  0.61           H  
ATOM   1655  HA  GLU A 106       9.565   4.916 -19.010  1.00  0.61           H  
ATOM   1656 1HB  GLU A 106      10.753   6.179 -17.255  1.00  0.61           H  
ATOM   1657 2HB  GLU A 106      12.252   6.090 -18.174  1.00  0.61           H  
ATOM   1658 1HG  GLU A 106      11.194   7.384 -20.014  1.00  0.61           H  
ATOM   1659 2HG  GLU A 106       9.713   7.498 -19.071  1.00  0.61           H  
ATOM   1660  N   VAL A 107      12.451   4.459 -20.597  1.00  0.62           N  
ATOM   1661  CA  VAL A 107      13.114   4.412 -21.903  1.00  0.62           C  
ATOM   1662  C   VAL A 107      12.398   3.497 -22.868  1.00  0.62           C  
ATOM   1663  O   VAL A 107      12.242   3.820 -24.045  1.00  0.62           O  
ATOM   1664  CB  VAL A 107      14.581   3.965 -21.775  1.00  0.62           C  
ATOM   1665  CG1 VAL A 107      15.164   3.679 -23.149  1.00  0.62           C  
ATOM   1666  CG2 VAL A 107      15.382   5.064 -21.160  1.00  0.62           C  
ATOM   1667  H   VAL A 107      12.986   4.203 -19.774  1.00  0.62           H  
ATOM   1668  HA  VAL A 107      13.107   5.419 -22.318  1.00  0.62           H  
ATOM   1669  HB  VAL A 107      14.633   3.062 -21.168  1.00  0.62           H  
ATOM   1670 1HG1 VAL A 107      16.192   3.380 -23.050  1.00  0.62           H  
ATOM   1671 2HG1 VAL A 107      14.596   2.878 -23.625  1.00  0.62           H  
ATOM   1672 3HG1 VAL A 107      15.111   4.578 -23.760  1.00  0.62           H  
ATOM   1673 1HG2 VAL A 107      16.426   4.760 -21.072  1.00  0.62           H  
ATOM   1674 2HG2 VAL A 107      15.296   5.915 -21.813  1.00  0.62           H  
ATOM   1675 3HG2 VAL A 107      14.991   5.310 -20.188  1.00  0.62           H  
ATOM   1676  N   THR A 108      11.933   2.372 -22.354  1.00  0.62           N  
ATOM   1677  CA  THR A 108      11.233   1.375 -23.134  1.00  0.62           C  
ATOM   1678  C   THR A 108       9.734   1.706 -23.316  1.00  0.62           C  
ATOM   1679  O   THR A 108       8.940   0.876 -23.766  1.00  0.62           O  
ATOM   1680  CB  THR A 108      11.438   0.000 -22.492  1.00  0.62           C  
ATOM   1681  OG1 THR A 108      10.963   0.015 -21.148  1.00  0.62           O  
ATOM   1682  CG2 THR A 108      12.933  -0.358 -22.479  1.00  0.62           C  
ATOM   1683  H   THR A 108      12.111   2.167 -21.369  1.00  0.62           H  
ATOM   1684  HA  THR A 108      11.685   1.342 -24.125  1.00  0.62           H  
ATOM   1685  HB  THR A 108      10.878  -0.733 -23.049  1.00  0.62           H  
ATOM   1686  HG1 THR A 108      11.550   0.603 -20.612  1.00  0.62           H  
ATOM   1687 1HG2 THR A 108      13.068  -1.333 -22.020  1.00  0.62           H  
ATOM   1688 2HG2 THR A 108      13.324  -0.379 -23.489  1.00  0.62           H  
ATOM   1689 3HG2 THR A 108      13.475   0.389 -21.912  1.00  0.62           H  
ATOM   1690  N   GLY A 109       9.311   2.913 -22.932  1.00  0.63           N  
ATOM   1691  CA  GLY A 109       7.929   3.311 -23.147  1.00  0.63           C  
ATOM   1692  C   GLY A 109       6.970   2.818 -22.079  1.00  0.63           C  
ATOM   1693  O   GLY A 109       5.751   2.856 -22.272  1.00  0.63           O  
ATOM   1694  H   GLY A 109       9.947   3.590 -22.511  1.00  0.63           H  
ATOM   1695 1HA  GLY A 109       7.888   4.400 -23.183  1.00  0.63           H  
ATOM   1696 2HA  GLY A 109       7.602   2.953 -24.121  1.00  0.63           H  
ATOM   1697  N   GLY A 110       7.502   2.329 -20.971  1.00  0.65           N  
ATOM   1698  CA  GLY A 110       6.658   1.840 -19.914  1.00  0.65           C  
ATOM   1699  C   GLY A 110       6.262   3.045 -19.092  1.00  0.65           C  
ATOM   1700  O   GLY A 110       6.617   4.170 -19.443  1.00  0.65           O  
ATOM   1701  H   GLY A 110       8.512   2.318 -20.828  1.00  0.65           H  
ATOM   1702 1HA  GLY A 110       5.778   1.356 -20.331  1.00  0.65           H  
ATOM   1703 2HA  GLY A 110       7.214   1.116 -19.326  1.00  0.65           H  
ATOM   1704  N   PRO A 111       5.530   2.859 -18.006  1.00  0.67           N  
ATOM   1705  CA  PRO A 111       5.056   3.920 -17.150  1.00  0.67           C  
ATOM   1706  C   PRO A 111       6.178   4.606 -16.382  1.00  0.67           C  
ATOM   1707  O   PRO A 111       7.197   4.002 -16.041  1.00  0.67           O  
ATOM   1708  CB  PRO A 111       4.091   3.182 -16.235  1.00  0.67           C  
ATOM   1709  CG  PRO A 111       4.580   1.734 -16.239  1.00  0.67           C  
ATOM   1710  CD  PRO A 111       5.104   1.504 -17.620  1.00  0.67           C  
ATOM   1711  HA  PRO A 111       4.516   4.653 -17.768  1.00  0.67           H  
ATOM   1712 1HB  PRO A 111       4.116   3.639 -15.234  1.00  0.67           H  
ATOM   1713 2HB  PRO A 111       3.061   3.284 -16.608  1.00  0.67           H  
ATOM   1714 1HG  PRO A 111       5.353   1.600 -15.468  1.00  0.67           H  
ATOM   1715 2HG  PRO A 111       3.757   1.051 -15.984  1.00  0.67           H  
ATOM   1716 1HD  PRO A 111       5.939   0.802 -17.565  1.00  0.67           H  
ATOM   1717 2HD  PRO A 111       4.300   1.146 -18.286  1.00  0.67           H  
ATOM   1718  N   ASP A 112       5.951   5.866 -16.035  1.00  0.69           N  
ATOM   1719  CA  ASP A 112       6.920   6.645 -15.271  1.00  0.69           C  
ATOM   1720  C   ASP A 112       6.862   6.274 -13.794  1.00  0.69           C  
ATOM   1721  O   ASP A 112       6.237   6.958 -12.983  1.00  0.69           O  
ATOM   1722  CB  ASP A 112       6.641   8.147 -15.467  1.00  0.69           C  
ATOM   1723  CG  ASP A 112       7.692   9.119 -14.852  1.00  0.69           C  
ATOM   1724  OD1 ASP A 112       8.730   8.683 -14.429  1.00  0.69           O  
ATOM   1725  OD2 ASP A 112       7.415  10.300 -14.827  1.00  0.69           O  
ATOM   1726  H   ASP A 112       5.093   6.310 -16.329  1.00  0.69           H  
ATOM   1727  HA  ASP A 112       7.922   6.420 -15.643  1.00  0.69           H  
ATOM   1728 1HB  ASP A 112       6.576   8.358 -16.535  1.00  0.69           H  
ATOM   1729 2HB  ASP A 112       5.670   8.386 -15.034  1.00  0.69           H  
ATOM   1730  N   VAL A 113       7.510   5.167 -13.462  1.00  0.72           N  
ATOM   1731  CA  VAL A 113       7.495   4.645 -12.105  1.00  0.72           C  
ATOM   1732  C   VAL A 113       8.311   5.602 -11.235  1.00  0.72           C  
ATOM   1733  O   VAL A 113       9.417   5.956 -11.624  1.00  0.72           O  
ATOM   1734  CB  VAL A 113       8.152   3.252 -12.047  1.00  0.72           C  
ATOM   1735  CG1 VAL A 113       8.168   2.755 -10.583  1.00  0.72           C  
ATOM   1736  CG2 VAL A 113       7.419   2.313 -12.958  1.00  0.72           C  
ATOM   1737  H   VAL A 113       7.965   4.657 -14.221  1.00  0.72           H  
ATOM   1738  HA  VAL A 113       6.463   4.579 -11.776  1.00  0.72           H  
ATOM   1739  HB  VAL A 113       9.188   3.327 -12.372  1.00  0.72           H  
ATOM   1740 1HG1 VAL A 113       8.626   1.798 -10.493  1.00  0.72           H  
ATOM   1741 2HG1 VAL A 113       8.715   3.461  -9.962  1.00  0.72           H  
ATOM   1742 3HG1 VAL A 113       7.145   2.671 -10.229  1.00  0.72           H  
ATOM   1743 1HG2 VAL A 113       7.874   1.324 -12.931  1.00  0.72           H  
ATOM   1744 2HG2 VAL A 113       6.410   2.261 -12.629  1.00  0.72           H  
ATOM   1745 3HG2 VAL A 113       7.450   2.692 -13.972  1.00  0.72           H  
ATOM   1746  N   PRO A 114       7.812   6.090 -10.091  1.00  0.75           N  
ATOM   1747  CA  PRO A 114       8.528   7.023  -9.251  1.00  0.75           C  
ATOM   1748  C   PRO A 114       9.763   6.398  -8.634  1.00  0.75           C  
ATOM   1749  O   PRO A 114       9.809   5.195  -8.363  1.00  0.75           O  
ATOM   1750  CB  PRO A 114       7.489   7.408  -8.196  1.00  0.75           C  
ATOM   1751  CG  PRO A 114       6.522   6.244  -8.164  1.00  0.75           C  
ATOM   1752  CD  PRO A 114       6.473   5.725  -9.596  1.00  0.75           C  
ATOM   1753  HA  PRO A 114       8.808   7.899  -9.860  1.00  0.75           H  
ATOM   1754 1HB  PRO A 114       7.993   7.567  -7.227  1.00  0.75           H  
ATOM   1755 2HB  PRO A 114       7.009   8.356  -8.468  1.00  0.75           H  
ATOM   1756 1HG  PRO A 114       6.893   5.488  -7.457  1.00  0.75           H  
ATOM   1757 2HG  PRO A 114       5.539   6.565  -7.790  1.00  0.75           H  
ATOM   1758 1HD  PRO A 114       6.316   4.652  -9.555  1.00  0.75           H  
ATOM   1759 2HD  PRO A 114       5.696   6.243 -10.183  1.00  0.75           H  
ATOM   1760  N   PHE A 115      10.749   7.239  -8.390  1.00  0.77           N  
ATOM   1761  CA  PHE A 115      11.993   6.839  -7.764  1.00  0.77           C  
ATOM   1762  C   PHE A 115      12.095   7.427  -6.352  1.00  0.77           C  
ATOM   1763  O   PHE A 115      11.732   8.580  -6.120  1.00  0.77           O  
ATOM   1764  CB  PHE A 115      13.161   7.220  -8.665  1.00  0.77           C  
ATOM   1765  CG  PHE A 115      14.440   6.935  -8.105  1.00  0.77           C  
ATOM   1766  CD1 PHE A 115      14.915   5.649  -8.035  1.00  0.77           C  
ATOM   1767  CD2 PHE A 115      15.201   7.954  -7.648  1.00  0.77           C  
ATOM   1768  CE1 PHE A 115      16.136   5.417  -7.492  1.00  0.77           C  
ATOM   1769  CE2 PHE A 115      16.400   7.721  -7.120  1.00  0.77           C  
ATOM   1770  CZ  PHE A 115      16.880   6.460  -7.034  1.00  0.77           C  
ATOM   1771  H   PHE A 115      10.633   8.208  -8.649  1.00  0.77           H  
ATOM   1772  HA  PHE A 115      11.993   5.753  -7.671  1.00  0.77           H  
ATOM   1773 1HB  PHE A 115      13.079   6.683  -9.612  1.00  0.77           H  
ATOM   1774 2HB  PHE A 115      13.117   8.284  -8.889  1.00  0.77           H  
ATOM   1775  HD1 PHE A 115      14.310   4.822  -8.412  1.00  0.77           H  
ATOM   1776  HD2 PHE A 115      14.822   8.974  -7.712  1.00  0.77           H  
ATOM   1777  HE1 PHE A 115      16.524   4.404  -7.428  1.00  0.77           H  
ATOM   1778  HE2 PHE A 115      16.975   8.548  -6.763  1.00  0.77           H  
ATOM   1779  HZ  PHE A 115      17.851   6.282  -6.612  1.00  0.77           H  
ATOM   1780  N   HIS A 116      12.563   6.604  -5.416  1.00  0.79           N  
ATOM   1781  CA  HIS A 116      12.637   6.935  -3.992  1.00  0.79           C  
ATOM   1782  C   HIS A 116      14.011   6.689  -3.322  1.00  0.79           C  
ATOM   1783  O   HIS A 116      14.177   5.688  -2.634  1.00  0.79           O  
ATOM   1784  CB  HIS A 116      11.596   6.120  -3.244  1.00  0.79           C  
ATOM   1785  CG  HIS A 116      10.202   6.377  -3.718  1.00  0.79           C  
ATOM   1786  ND1 HIS A 116       9.522   7.539  -3.427  1.00  0.79           N  
ATOM   1787  CD2 HIS A 116       9.356   5.620  -4.454  1.00  0.79           C  
ATOM   1788  CE1 HIS A 116       8.318   7.485  -3.961  1.00  0.79           C  
ATOM   1789  NE2 HIS A 116       8.189   6.330  -4.582  1.00  0.79           N  
ATOM   1790  H   HIS A 116      12.848   5.686  -5.708  1.00  0.79           H  
ATOM   1791  HA  HIS A 116      12.357   7.974  -3.865  1.00  0.79           H  
ATOM   1792 1HB  HIS A 116      11.809   5.055  -3.350  1.00  0.79           H  
ATOM   1793 2HB  HIS A 116      11.655   6.360  -2.192  1.00  0.79           H  
ATOM   1794  HD1 HIS A 116       9.868   8.310  -2.893  1.00  0.79           H  
ATOM   1795  HD2 HIS A 116       9.449   4.630  -4.904  1.00  0.79           H  
ATOM   1796  HE1 HIS A 116       7.622   8.312  -3.840  1.00  0.79           H  
ATOM   1797  N   PRO A 117      14.994   7.581  -3.505  1.00  0.80           N  
ATOM   1798  CA  PRO A 117      16.390   7.471  -3.082  1.00  0.80           C  
ATOM   1799  C   PRO A 117      16.619   7.569  -1.570  1.00  0.80           C  
ATOM   1800  O   PRO A 117      15.723   7.993  -0.841  1.00  0.80           O  
ATOM   1801  CB  PRO A 117      17.022   8.646  -3.775  1.00  0.80           C  
ATOM   1802  CG  PRO A 117      15.932   9.659  -3.996  1.00  0.80           C  
ATOM   1803  CD  PRO A 117      14.667   8.875  -4.141  1.00  0.80           C  
ATOM   1804  HA  PRO A 117      16.800   6.535  -3.472  1.00  0.80           H  
ATOM   1805 1HB  PRO A 117      17.737   9.030  -3.066  1.00  0.80           H  
ATOM   1806 2HB  PRO A 117      17.579   8.320  -4.647  1.00  0.80           H  
ATOM   1807 1HG  PRO A 117      15.899  10.370  -3.190  1.00  0.80           H  
ATOM   1808 2HG  PRO A 117      16.155  10.240  -4.901  1.00  0.80           H  
ATOM   1809 1HD  PRO A 117      13.903   9.409  -3.566  1.00  0.80           H  
ATOM   1810 2HD  PRO A 117      14.385   8.759  -5.178  1.00  0.80           H  
ATOM   1811  N   GLY A 118      17.828   7.192  -1.093  1.00  0.80           N  
ATOM   1812  CA  GLY A 118      18.133   7.263   0.334  1.00  0.80           C  
ATOM   1813  C   GLY A 118      18.001   5.886   0.993  1.00  0.80           C  
ATOM   1814  O   GLY A 118      17.911   5.775   2.216  1.00  0.80           O  
ATOM   1815  H   GLY A 118      18.569   6.837  -1.710  1.00  0.80           H  
ATOM   1816 1HA  GLY A 118      19.149   7.636   0.465  1.00  0.80           H  
ATOM   1817 2HA  GLY A 118      17.462   7.972   0.817  1.00  0.80           H  
ATOM   1818  N   ARG A 119      17.957   4.839   0.165  1.00  0.80           N  
ATOM   1819  CA  ARG A 119      17.812   3.454   0.620  1.00  0.80           C  
ATOM   1820  C   ARG A 119      18.945   2.887   1.506  1.00  0.80           C  
ATOM   1821  O   ARG A 119      18.662   2.111   2.417  1.00  0.80           O  
ATOM   1822  CB  ARG A 119      17.631   2.593  -0.607  1.00  0.80           C  
ATOM   1823  CG  ARG A 119      16.303   2.815  -1.306  1.00  0.80           C  
ATOM   1824  CD  ARG A 119      16.167   1.972  -2.483  1.00  0.80           C  
ATOM   1825  NE  ARG A 119      14.999   2.321  -3.273  1.00  0.80           N  
ATOM   1826  CZ  ARG A 119      15.003   3.225  -4.253  1.00  0.80           C  
ATOM   1827  NH1 ARG A 119      16.061   3.919  -4.511  1.00  0.80           N  
ATOM   1828  NH2 ARG A 119      13.915   3.415  -4.943  1.00  0.80           N  
ATOM   1829  H   ARG A 119      18.040   4.998  -0.851  1.00  0.80           H  
ATOM   1830  HA  ARG A 119      16.889   3.401   1.196  1.00  0.80           H  
ATOM   1831 1HB  ARG A 119      18.405   2.850  -1.329  1.00  0.80           H  
ATOM   1832 2HB  ARG A 119      17.758   1.554  -0.380  1.00  0.80           H  
ATOM   1833 1HG  ARG A 119      15.482   2.588  -0.628  1.00  0.80           H  
ATOM   1834 2HG  ARG A 119      16.232   3.862  -1.627  1.00  0.80           H  
ATOM   1835 1HD  ARG A 119      17.051   2.091  -3.112  1.00  0.80           H  
ATOM   1836 2HD  ARG A 119      16.076   0.930  -2.183  1.00  0.80           H  
ATOM   1837  HE  ARG A 119      14.103   1.856  -3.095  1.00  0.80           H  
ATOM   1838 1HH1 ARG A 119      16.906   3.840  -3.926  1.00  0.80           H  
ATOM   1839 2HH1 ARG A 119      16.040   4.605  -5.239  1.00  0.80           H  
ATOM   1840 1HH2 ARG A 119      13.088   2.897  -4.666  1.00  0.80           H  
ATOM   1841 2HH2 ARG A 119      13.890   4.076  -5.685  1.00  0.80           H  
ATOM   1842  N   GLU A 120      20.198   3.302   1.262  1.00  0.81           N  
ATOM   1843  CA  GLU A 120      21.411   2.828   1.975  1.00  0.81           C  
ATOM   1844  C   GLU A 120      21.809   1.377   1.659  1.00  0.81           C  
ATOM   1845  O   GLU A 120      20.966   0.506   1.451  1.00  0.81           O  
ATOM   1846  CB  GLU A 120      21.296   3.015   3.496  1.00  0.81           C  
ATOM   1847  CG  GLU A 120      21.230   4.478   3.937  1.00  0.81           C  
ATOM   1848  CD  GLU A 120      22.527   5.221   3.701  1.00  0.81           C  
ATOM   1849  OE1 GLU A 120      23.553   4.733   4.115  1.00  0.81           O  
ATOM   1850  OE2 GLU A 120      22.493   6.272   3.105  1.00  0.81           O  
ATOM   1851  H   GLU A 120      20.320   3.964   0.508  1.00  0.81           H  
ATOM   1852  HA  GLU A 120      22.240   3.456   1.648  1.00  0.81           H  
ATOM   1853 1HB  GLU A 120      20.446   2.491   3.904  1.00  0.81           H  
ATOM   1854 2HB  GLU A 120      22.179   2.582   3.966  1.00  0.81           H  
ATOM   1855 1HG  GLU A 120      20.431   4.976   3.385  1.00  0.81           H  
ATOM   1856 2HG  GLU A 120      20.980   4.516   4.995  1.00  0.81           H  
ATOM   1857  N   ASP A 121      23.125   1.147   1.575  1.00  0.82           N  
ATOM   1858  CA  ASP A 121      23.678  -0.157   1.205  1.00  0.82           C  
ATOM   1859  C   ASP A 121      23.968  -1.125   2.362  1.00  0.82           C  
ATOM   1860  O   ASP A 121      24.689  -0.796   3.307  1.00  0.82           O  
ATOM   1861  CB  ASP A 121      24.958   0.023   0.399  1.00  0.82           C  
ATOM   1862  CG  ASP A 121      24.677   0.638  -0.952  1.00  0.82           C  
ATOM   1863  OD1 ASP A 121      23.623   0.384  -1.487  1.00  0.82           O  
ATOM   1864  OD2 ASP A 121      25.487   1.377  -1.457  1.00  0.82           O  
ATOM   1865  H   ASP A 121      23.757   1.908   1.783  1.00  0.82           H  
ATOM   1866  HA  ASP A 121      22.949  -0.627   0.558  1.00  0.82           H  
ATOM   1867 1HB  ASP A 121      25.659   0.650   0.947  1.00  0.82           H  
ATOM   1868 2HB  ASP A 121      25.426  -0.956   0.251  1.00  0.82           H  
ATOM   1869  N   LYS A 122      23.361  -2.305   2.285  1.00  0.83           N  
ATOM   1870  CA  LYS A 122      23.523  -3.384   3.257  1.00  0.83           C  
ATOM   1871  C   LYS A 122      24.736  -4.288   2.918  1.00  0.83           C  
ATOM   1872  O   LYS A 122      24.978  -4.541   1.738  1.00  0.83           O  
ATOM   1873  CB  LYS A 122      22.255  -4.250   3.306  1.00  0.83           C  
ATOM   1874  CG  LYS A 122      22.284  -5.360   4.277  1.00  0.83           C  
ATOM   1875  CD  LYS A 122      21.021  -6.173   4.331  1.00  0.83           C  
ATOM   1876  CE  LYS A 122      21.238  -7.335   5.312  1.00  0.83           C  
ATOM   1877  NZ  LYS A 122      22.324  -8.267   4.812  1.00  0.83           N  
ATOM   1878  H   LYS A 122      22.791  -2.471   1.458  1.00  0.83           H  
ATOM   1879  HA  LYS A 122      23.649  -2.913   4.223  1.00  0.83           H  
ATOM   1880 1HB  LYS A 122      21.392  -3.632   3.533  1.00  0.83           H  
ATOM   1881 2HB  LYS A 122      22.109  -4.711   2.342  1.00  0.83           H  
ATOM   1882 1HG  LYS A 122      23.030  -6.014   3.952  1.00  0.83           H  
ATOM   1883 2HG  LYS A 122      22.525  -5.005   5.270  1.00  0.83           H  
ATOM   1884 1HD  LYS A 122      20.183  -5.555   4.658  1.00  0.83           H  
ATOM   1885 2HD  LYS A 122      20.801  -6.570   3.339  1.00  0.83           H  
ATOM   1886 1HE  LYS A 122      21.539  -6.934   6.278  1.00  0.83           H  
ATOM   1887 2HE  LYS A 122      20.312  -7.897   5.431  1.00  0.83           H  
ATOM   1888 1HZ  LYS A 122      22.488  -9.033   5.450  1.00  0.83           H  
ATOM   1889 2HZ  LYS A 122      22.042  -8.638   3.920  1.00  0.83           H  
ATOM   1890 3HZ  LYS A 122      23.223  -7.745   4.686  1.00  0.83           H  
ATOM   1891  N   PRO A 123      25.591  -4.660   3.895  1.00  0.84           N  
ATOM   1892  CA  PRO A 123      26.664  -5.649   3.799  1.00  0.84           C  
ATOM   1893  C   PRO A 123      26.076  -7.053   3.915  1.00  0.84           C  
ATOM   1894  O   PRO A 123      24.912  -7.183   4.282  1.00  0.84           O  
ATOM   1895  CB  PRO A 123      27.561  -5.283   4.984  1.00  0.84           C  
ATOM   1896  CG  PRO A 123      26.606  -4.764   6.020  1.00  0.84           C  
ATOM   1897  CD  PRO A 123      25.549  -3.991   5.226  1.00  0.84           C  
ATOM   1898  HA  PRO A 123      27.191  -5.521   2.841  1.00  0.84           H  
ATOM   1899 1HB  PRO A 123      28.112  -6.171   5.325  1.00  0.84           H  
ATOM   1900 2HB  PRO A 123      28.309  -4.538   4.675  1.00  0.84           H  
ATOM   1901 1HG  PRO A 123      26.179  -5.610   6.585  1.00  0.84           H  
ATOM   1902 2HG  PRO A 123      27.140  -4.134   6.747  1.00  0.84           H  
ATOM   1903 1HD  PRO A 123      24.596  -4.139   5.731  1.00  0.84           H  
ATOM   1904 2HD  PRO A 123      25.822  -2.923   5.133  1.00  0.84           H  
ATOM   1905  N   GLU A 124      26.879  -8.093   3.679  1.00  0.87           N  
ATOM   1906  CA  GLU A 124      26.422  -9.476   3.904  1.00  0.87           C  
ATOM   1907  C   GLU A 124      25.140  -9.881   3.141  1.00  0.87           C  
ATOM   1908  O   GLU A 124      24.050  -9.885   3.724  1.00  0.87           O  
ATOM   1909  CB  GLU A 124      26.203  -9.720   5.398  1.00  0.87           C  
ATOM   1910  CG  GLU A 124      27.449  -9.513   6.254  1.00  0.87           C  
ATOM   1911  CD  GLU A 124      27.243  -9.870   7.710  1.00  0.87           C  
ATOM   1912  OE1 GLU A 124      26.130 -10.153   8.086  1.00  0.87           O  
ATOM   1913  OE2 GLU A 124      28.204  -9.855   8.444  1.00  0.87           O  
ATOM   1914  H   GLU A 124      27.826  -7.930   3.363  1.00  0.87           H  
ATOM   1915  HA  GLU A 124      27.227 -10.141   3.598  1.00  0.87           H  
ATOM   1916 1HB  GLU A 124      25.420  -9.074   5.783  1.00  0.87           H  
ATOM   1917 2HB  GLU A 124      25.872 -10.748   5.546  1.00  0.87           H  
ATOM   1918 1HG  GLU A 124      28.257 -10.123   5.852  1.00  0.87           H  
ATOM   1919 2HG  GLU A 124      27.750  -8.471   6.186  1.00  0.87           H  
ATOM   1920  N   PRO A 125      25.243 -10.163   1.826  1.00  0.90           N  
ATOM   1921  CA  PRO A 125      24.165 -10.556   0.930  1.00  0.90           C  
ATOM   1922  C   PRO A 125      23.361 -11.742   1.482  1.00  0.90           C  
ATOM   1923  O   PRO A 125      23.896 -12.547   2.245  1.00  0.90           O  
ATOM   1924  CB  PRO A 125      24.932 -10.972  -0.337  1.00  0.90           C  
ATOM   1925  CG  PRO A 125      26.198 -10.173  -0.296  1.00  0.90           C  
ATOM   1926  CD  PRO A 125      26.567 -10.100   1.162  1.00  0.90           C  
ATOM   1927  HA  PRO A 125      23.541  -9.677   0.762  1.00  0.90           H  
ATOM   1928 1HB  PRO A 125      25.104 -12.061  -0.331  1.00  0.90           H  
ATOM   1929 2HB  PRO A 125      24.347 -10.757  -1.244  1.00  0.90           H  
ATOM   1930 1HG  PRO A 125      26.966 -10.665  -0.905  1.00  0.90           H  
ATOM   1931 2HG  PRO A 125      26.025  -9.187  -0.752  1.00  0.90           H  
ATOM   1932 1HD  PRO A 125      27.191 -10.960   1.441  1.00  0.90           H  
ATOM   1933 2HD  PRO A 125      27.064  -9.145   1.330  1.00  0.90           H  
ATOM   1934  N   PRO A 126      22.079 -11.861   1.095  1.00  0.94           N  
ATOM   1935  CA  PRO A 126      21.116 -12.869   1.506  1.00  0.94           C  
ATOM   1936  C   PRO A 126      21.447 -14.229   0.900  1.00  0.94           C  
ATOM   1937  O   PRO A 126      22.291 -14.307   0.010  1.00  0.94           O  
ATOM   1938  CB  PRO A 126      19.807 -12.324   0.935  1.00  0.94           C  
ATOM   1939  CG  PRO A 126      20.242 -11.541  -0.277  1.00  0.94           C  
ATOM   1940  CD  PRO A 126      21.535 -10.911   0.099  1.00  0.94           C  
ATOM   1941  HA  PRO A 126      21.106 -12.882   2.601  1.00  0.94           H  
ATOM   1942 1HB  PRO A 126      19.132 -13.150   0.655  1.00  0.94           H  
ATOM   1943 2HB  PRO A 126      19.285 -11.729   1.691  1.00  0.94           H  
ATOM   1944 1HG  PRO A 126      20.378 -12.234  -1.124  1.00  0.94           H  
ATOM   1945 2HG  PRO A 126      19.484 -10.819  -0.587  1.00  0.94           H  
ATOM   1946 1HD  PRO A 126      22.151 -10.861  -0.804  1.00  0.94           H  
ATOM   1947 2HD  PRO A 126      21.348  -9.924   0.542  1.00  0.94           H  
ATOM   1948  N   PRO A 127      20.838 -15.320   1.386  1.00  0.97           N  
ATOM   1949  CA  PRO A 127      20.944 -16.659   0.839  1.00  0.97           C  
ATOM   1950  C   PRO A 127      20.547 -16.683  -0.625  1.00  0.97           C  
ATOM   1951  O   PRO A 127      19.626 -15.980  -1.042  1.00  0.97           O  
ATOM   1952  CB  PRO A 127      19.941 -17.449   1.686  1.00  0.97           C  
ATOM   1953  CG  PRO A 127      19.869 -16.695   2.992  1.00  0.97           C  
ATOM   1954  CD  PRO A 127      20.004 -15.239   2.610  1.00  0.97           C  
ATOM   1955  HA  PRO A 127      21.972 -17.028   0.975  1.00  0.97           H  
ATOM   1956 1HB  PRO A 127      18.971 -17.500   1.164  1.00  0.97           H  
ATOM   1957 2HB  PRO A 127      20.291 -18.483   1.811  1.00  0.97           H  
ATOM   1958 1HG  PRO A 127      18.917 -16.913   3.500  1.00  0.97           H  
ATOM   1959 2HG  PRO A 127      20.671 -17.032   3.666  1.00  0.97           H  
ATOM   1960 1HD  PRO A 127      19.019 -14.797   2.399  1.00  0.97           H  
ATOM   1961 2HD  PRO A 127      20.525 -14.740   3.430  1.00  0.97           H  
ATOM   1962  N   GLU A 128      21.227 -17.520  -1.400  1.00  1.00           N  
ATOM   1963  CA  GLU A 128      20.960 -17.663  -2.829  1.00  1.00           C  
ATOM   1964  C   GLU A 128      19.516 -18.075  -3.127  1.00  1.00           C  
ATOM   1965  O   GLU A 128      18.864 -17.526  -4.027  1.00  1.00           O  
ATOM   1966  CB  GLU A 128      21.918 -18.713  -3.410  1.00  1.00           C  
ATOM   1967  CG  GLU A 128      21.830 -18.918  -4.916  1.00  1.00           C  
ATOM   1968  CD  GLU A 128      22.869 -19.902  -5.443  1.00  1.00           C  
ATOM   1969  OE1 GLU A 128      23.443 -20.607  -4.647  1.00  1.00           O  
ATOM   1970  OE2 GLU A 128      23.124 -19.911  -6.636  1.00  1.00           O  
ATOM   1971  H   GLU A 128      21.975 -18.063  -0.992  1.00  1.00           H  
ATOM   1972  HA  GLU A 128      21.149 -16.701  -3.309  1.00  1.00           H  
ATOM   1973 1HB  GLU A 128      22.943 -18.433  -3.174  1.00  1.00           H  
ATOM   1974 2HB  GLU A 128      21.728 -19.674  -2.936  1.00  1.00           H  
ATOM   1975 1HG  GLU A 128      20.838 -19.299  -5.155  1.00  1.00           H  
ATOM   1976 2HG  GLU A 128      21.937 -17.972  -5.398  1.00  1.00           H  
ATOM   1977  N   GLY A 129      19.002 -19.018  -2.328  1.00  1.02           N  
ATOM   1978  CA  GLY A 129      17.688 -19.642  -2.530  1.00  1.02           C  
ATOM   1979  C   GLY A 129      16.480 -18.780  -2.167  1.00  1.02           C  
ATOM   1980  O   GLY A 129      15.620 -19.186  -1.378  1.00  1.02           O  
ATOM   1981  H   GLY A 129      19.584 -19.358  -1.578  1.00  1.02           H  
ATOM   1982 1HA  GLY A 129      17.606 -19.939  -3.576  1.00  1.02           H  
ATOM   1983 2HA  GLY A 129      17.650 -20.563  -1.951  1.00  1.02           H  
ATOM   1984  N   ARG A 130      16.445 -17.587  -2.733  1.00  1.04           N  
ATOM   1985  CA  ARG A 130      15.374 -16.634  -2.570  1.00  1.04           C  
ATOM   1986  C   ARG A 130      15.022 -16.096  -3.941  1.00  1.04           C  
ATOM   1987  O   ARG A 130      13.897 -15.670  -4.183  1.00  1.04           O  
ATOM   1988  CB  ARG A 130      15.753 -15.511  -1.601  1.00  1.04           C  
ATOM   1989  CG  ARG A 130      15.955 -15.929  -0.131  1.00  1.04           C  
ATOM   1990  CD  ARG A 130      14.635 -16.341   0.443  1.00  1.04           C  
ATOM   1991  NE  ARG A 130      14.664 -16.728   1.850  1.00  1.04           N  
ATOM   1992  CZ  ARG A 130      14.936 -17.957   2.328  1.00  1.04           C  
ATOM   1993  NH1 ARG A 130      15.271 -18.962   1.529  1.00  1.04           N  
ATOM   1994  NH2 ARG A 130      14.853 -18.151   3.632  1.00  1.04           N  
ATOM   1995  H   ARG A 130      17.204 -17.352  -3.363  1.00  1.04           H  
ATOM   1996  HA  ARG A 130      14.500 -17.146  -2.169  1.00  1.04           H  
ATOM   1997 1HB  ARG A 130      16.690 -15.057  -1.930  1.00  1.04           H  
ATOM   1998 2HB  ARG A 130      14.987 -14.732  -1.623  1.00  1.04           H  
ATOM   1999 1HG  ARG A 130      16.662 -16.755  -0.061  1.00  1.04           H  
ATOM   2000 2HG  ARG A 130      16.332 -15.076   0.440  1.00  1.04           H  
ATOM   2001 1HD  ARG A 130      13.974 -15.491   0.358  1.00  1.04           H  
ATOM   2002 2HD  ARG A 130      14.229 -17.174  -0.130  1.00  1.04           H  
ATOM   2003  HE  ARG A 130      14.356 -16.029   2.548  1.00  1.04           H  
ATOM   2004 1HH1 ARG A 130      15.333 -18.841   0.505  1.00  1.04           H  
ATOM   2005 2HH1 ARG A 130      15.462 -19.870   1.921  1.00  1.04           H  
ATOM   2006 1HH2 ARG A 130      14.577 -17.373   4.238  1.00  1.04           H  
ATOM   2007 2HH2 ARG A 130      15.042 -19.058   4.025  1.00  1.04           H  
ATOM   2008  N   LEU A 131      16.000 -16.138  -4.847  1.00  1.06           N  
ATOM   2009  CA  LEU A 131      15.803 -15.569  -6.182  1.00  1.06           C  
ATOM   2010  C   LEU A 131      14.971 -16.595  -6.967  1.00  1.06           C  
ATOM   2011  O   LEU A 131      15.315 -17.776  -6.937  1.00  1.06           O  
ATOM   2012  CB  LEU A 131      17.165 -15.305  -6.868  1.00  1.06           C  
ATOM   2013  CG  LEU A 131      17.178 -14.435  -8.182  1.00  1.06           C  
ATOM   2014  CD1 LEU A 131      18.550 -13.814  -8.371  1.00  1.06           C  
ATOM   2015  CD2 LEU A 131      16.844 -15.287  -9.364  1.00  1.06           C  
ATOM   2016  H   LEU A 131      16.897 -16.558  -4.581  1.00  1.06           H  
ATOM   2017  HA  LEU A 131      15.273 -14.631  -6.075  1.00  1.06           H  
ATOM   2018 1HB  LEU A 131      17.816 -14.810  -6.150  1.00  1.06           H  
ATOM   2019 2HB  LEU A 131      17.613 -16.268  -7.115  1.00  1.06           H  
ATOM   2020  HG  LEU A 131      16.466 -13.621  -8.093  1.00  1.06           H  
ATOM   2021 1HD1 LEU A 131      18.544 -13.214  -9.273  1.00  1.06           H  
ATOM   2022 2HD1 LEU A 131      18.795 -13.180  -7.517  1.00  1.06           H  
ATOM   2023 3HD1 LEU A 131      19.306 -14.600  -8.468  1.00  1.06           H  
ATOM   2024 1HD2 LEU A 131      16.867 -14.681 -10.271  1.00  1.06           H  
ATOM   2025 2HD2 LEU A 131      17.566 -16.088  -9.436  1.00  1.06           H  
ATOM   2026 3HD2 LEU A 131      15.875 -15.708  -9.251  1.00  1.06           H  
ATOM   2027  N   PRO A 132      13.870 -16.219  -7.644  1.00  1.08           N  
ATOM   2028  CA  PRO A 132      13.005 -17.148  -8.357  1.00  1.08           C  
ATOM   2029  C   PRO A 132      13.665 -17.881  -9.523  1.00  1.08           C  
ATOM   2030  O   PRO A 132      14.363 -17.294 -10.351  1.00  1.08           O  
ATOM   2031  CB  PRO A 132      11.884 -16.234  -8.874  1.00  1.08           C  
ATOM   2032  CG  PRO A 132      12.488 -14.827  -8.871  1.00  1.08           C  
ATOM   2033  CD  PRO A 132      13.468 -14.809  -7.724  1.00  1.08           C  
ATOM   2034  HA  PRO A 132      12.607 -17.871  -7.635  1.00  1.08           H  
ATOM   2035 1HB  PRO A 132      11.586 -16.561  -9.881  1.00  1.08           H  
ATOM   2036 2HB  PRO A 132      10.994 -16.334  -8.242  1.00  1.08           H  
ATOM   2037 1HG  PRO A 132      12.961 -14.614  -9.841  1.00  1.08           H  
ATOM   2038 2HG  PRO A 132      11.715 -14.078  -8.724  1.00  1.08           H  
ATOM   2039 1HD  PRO A 132      14.292 -14.169  -8.004  1.00  1.08           H  
ATOM   2040 2HD  PRO A 132      12.994 -14.478  -6.779  1.00  1.08           H  
ATOM   2041  N   ASP A 133      13.341 -19.162  -9.615  1.00  1.08           N  
ATOM   2042  CA  ASP A 133      13.760 -20.065 -10.677  1.00  1.08           C  
ATOM   2043  C   ASP A 133      12.669 -20.191 -11.736  1.00  1.08           C  
ATOM   2044  O   ASP A 133      11.607 -20.780 -11.508  1.00  1.08           O  
ATOM   2045  CB  ASP A 133      14.156 -21.428 -10.109  1.00  1.08           C  
ATOM   2046  CG  ASP A 133      14.659 -22.455 -11.149  1.00  1.08           C  
ATOM   2047  OD1 ASP A 133      14.523 -22.250 -12.345  1.00  1.08           O  
ATOM   2048  OD2 ASP A 133      15.134 -23.493 -10.712  1.00  1.08           O  
ATOM   2049  H   ASP A 133      12.776 -19.556  -8.869  1.00  1.08           H  
ATOM   2050  HA  ASP A 133      14.644 -19.640 -11.154  1.00  1.08           H  
ATOM   2051 1HB  ASP A 133      14.935 -21.288  -9.358  1.00  1.08           H  
ATOM   2052 2HB  ASP A 133      13.297 -21.854  -9.596  1.00  1.08           H  
ATOM   2053  N   ALA A 134      12.944 -19.630 -12.904  1.00  1.07           N  
ATOM   2054  CA  ALA A 134      12.016 -19.565 -14.032  1.00  1.07           C  
ATOM   2055  C   ALA A 134      11.580 -20.955 -14.531  1.00  1.07           C  
ATOM   2056  O   ALA A 134      10.611 -21.084 -15.295  1.00  1.07           O  
ATOM   2057  CB  ALA A 134      12.644 -18.792 -15.160  1.00  1.07           C  
ATOM   2058  H   ALA A 134      13.853 -19.200 -13.006  1.00  1.07           H  
ATOM   2059  HA  ALA A 134      11.129 -19.031 -13.699  1.00  1.07           H  
ATOM   2060 1HB  ALA A 134      11.910 -18.719 -15.951  1.00  1.07           H  
ATOM   2061 2HB  ALA A 134      12.914 -17.795 -14.816  1.00  1.07           H  
ATOM   2062 3HB  ALA A 134      13.533 -19.311 -15.515  1.00  1.07           H  
ATOM   2063  N   GLY A 135      12.343 -21.992 -14.172  1.00  1.04           N  
ATOM   2064  CA  GLY A 135      12.012 -23.344 -14.579  1.00  1.04           C  
ATOM   2065  C   GLY A 135      11.141 -24.141 -13.579  1.00  1.04           C  
ATOM   2066  O   GLY A 135      10.863 -25.315 -13.830  1.00  1.04           O  
ATOM   2067  H   GLY A 135      13.152 -21.861 -13.549  1.00  1.04           H  
ATOM   2068 1HA  GLY A 135      11.516 -23.304 -15.539  1.00  1.04           H  
ATOM   2069 2HA  GLY A 135      12.943 -23.886 -14.737  1.00  1.04           H  
ATOM   2070  N   LYS A 136      10.705 -23.539 -12.456  1.00  1.00           N  
ATOM   2071  CA  LYS A 136       9.962 -24.323 -11.445  1.00  1.00           C  
ATOM   2072  C   LYS A 136       8.427 -24.152 -11.337  1.00  1.00           C  
ATOM   2073  O   LYS A 136       7.810 -24.684 -10.411  1.00  1.00           O  
ATOM   2074  CB  LYS A 136      10.602 -24.119 -10.083  1.00  1.00           C  
ATOM   2075  CG  LYS A 136      12.045 -24.622  -9.982  1.00  1.00           C  
ATOM   2076  CD  LYS A 136      12.152 -26.135 -10.150  1.00  1.00           C  
ATOM   2077  CE  LYS A 136      13.576 -26.659  -9.824  1.00  1.00           C  
ATOM   2078  NZ  LYS A 136      14.618 -26.213 -10.819  1.00  1.00           N  
ATOM   2079  H   LYS A 136      10.941 -22.560 -12.269  1.00  1.00           H  
ATOM   2080  HA  LYS A 136      10.122 -25.373 -11.688  1.00  1.00           H  
ATOM   2081 1HB  LYS A 136      10.637 -23.059  -9.883  1.00  1.00           H  
ATOM   2082 2HB  LYS A 136      10.011 -24.601  -9.314  1.00  1.00           H  
ATOM   2083 1HG  LYS A 136      12.609 -24.171 -10.781  1.00  1.00           H  
ATOM   2084 2HG  LYS A 136      12.486 -24.320  -9.032  1.00  1.00           H  
ATOM   2085 1HD  LYS A 136      11.435 -26.625  -9.494  1.00  1.00           H  
ATOM   2086 2HD  LYS A 136      11.912 -26.396 -11.183  1.00  1.00           H  
ATOM   2087 1HE  LYS A 136      13.864 -26.306  -8.836  1.00  1.00           H  
ATOM   2088 2HE  LYS A 136      13.547 -27.748  -9.816  1.00  1.00           H  
ATOM   2089 1HZ  LYS A 136      15.512 -26.583 -10.559  1.00  1.00           H  
ATOM   2090 2HZ  LYS A 136      14.376 -26.537 -11.738  1.00  1.00           H  
ATOM   2091 3HZ  LYS A 136      14.692 -25.187 -10.836  1.00  1.00           H  
ATOM   2092  N   GLY A 137       7.804 -23.435 -12.259  1.00  0.94           N  
ATOM   2093  CA  GLY A 137       6.335 -23.320 -12.306  1.00  0.94           C  
ATOM   2094  C   GLY A 137       5.615 -22.471 -11.233  1.00  0.94           C  
ATOM   2095  O   GLY A 137       6.215 -21.612 -10.576  1.00  0.94           O  
ATOM   2096  H   GLY A 137       8.360 -22.993 -12.979  1.00  0.94           H  
ATOM   2097 1HA  GLY A 137       6.077 -22.928 -13.287  1.00  0.94           H  
ATOM   2098 2HA  GLY A 137       5.919 -24.326 -12.282  1.00  0.94           H  
ATOM   2099  N   SER A 138       4.288 -22.713 -11.121  1.00  0.88           N  
ATOM   2100  CA  SER A 138       3.344 -21.955 -10.274  1.00  0.88           C  
ATOM   2101  C   SER A 138       3.525 -22.021  -8.776  1.00  0.88           C  
ATOM   2102  O   SER A 138       3.296 -21.034  -8.072  1.00  0.88           O  
ATOM   2103  CB  SER A 138       1.938 -22.478 -10.501  1.00  0.88           C  
ATOM   2104  OG  SER A 138       1.835 -23.817 -10.076  1.00  0.88           O  
ATOM   2105  H   SER A 138       3.907 -23.461 -11.685  1.00  0.88           H  
ATOM   2106  HA  SER A 138       3.399 -20.908 -10.574  1.00  0.88           H  
ATOM   2107 1HB  SER A 138       1.226 -21.864  -9.941  1.00  0.88           H  
ATOM   2108 2HB  SER A 138       1.660 -22.411 -11.536  1.00  0.88           H  
ATOM   2109  HG  SER A 138       1.882 -23.807  -9.094  1.00  0.88           H  
ATOM   2110  N   ASP A 139       3.975 -23.154  -8.264  1.00  0.84           N  
ATOM   2111  CA  ASP A 139       4.088 -23.241  -6.821  1.00  0.84           C  
ATOM   2112  C   ASP A 139       5.283 -22.434  -6.407  1.00  0.84           C  
ATOM   2113  O   ASP A 139       5.265 -21.732  -5.402  1.00  0.84           O  
ATOM   2114  CB  ASP A 139       4.196 -24.686  -6.361  1.00  0.84           C  
ATOM   2115  CG  ASP A 139       2.906 -25.438  -6.625  1.00  0.84           C  
ATOM   2116  OD1 ASP A 139       1.922 -24.791  -6.937  1.00  0.84           O  
ATOM   2117  OD2 ASP A 139       2.906 -26.637  -6.524  1.00  0.84           O  
ATOM   2118  H   ASP A 139       4.189 -23.940  -8.865  1.00  0.84           H  
ATOM   2119  HA  ASP A 139       3.201 -22.801  -6.365  1.00  0.84           H  
ATOM   2120 1HB  ASP A 139       5.014 -25.181  -6.887  1.00  0.84           H  
ATOM   2121 2HB  ASP A 139       4.418 -24.718  -5.292  1.00  0.84           H  
ATOM   2122  N   HIS A 140       6.314 -22.496  -7.228  1.00  0.81           N  
ATOM   2123  CA  HIS A 140       7.525 -21.769  -6.960  1.00  0.81           C  
ATOM   2124  C   HIS A 140       7.224 -20.275  -6.985  1.00  0.81           C  
ATOM   2125  O   HIS A 140       7.572 -19.564  -6.043  1.00  0.81           O  
ATOM   2126  CB  HIS A 140       8.594 -22.149  -7.955  1.00  0.81           C  
ATOM   2127  CG  HIS A 140       9.902 -21.557  -7.668  1.00  0.81           C  
ATOM   2128  ND1 HIS A 140      10.699 -21.989  -6.622  1.00  0.81           N  
ATOM   2129  CD2 HIS A 140      10.581 -20.581  -8.281  1.00  0.81           C  
ATOM   2130  CE1 HIS A 140      11.814 -21.299  -6.616  1.00  0.81           C  
ATOM   2131  NE2 HIS A 140      11.770 -20.439  -7.614  1.00  0.81           N  
ATOM   2132  H   HIS A 140       6.255 -23.072  -8.057  1.00  0.81           H  
ATOM   2133  HA  HIS A 140       7.891 -22.017  -5.965  1.00  0.81           H  
ATOM   2134 1HB  HIS A 140       8.693 -23.229  -7.964  1.00  0.81           H  
ATOM   2135 2HB  HIS A 140       8.289 -21.841  -8.958  1.00  0.81           H  
ATOM   2136  HD1 HIS A 140      10.481 -22.719  -5.972  1.00  0.81           H  
ATOM   2137  HD2 HIS A 140      10.355 -19.957  -9.150  1.00  0.81           H  
ATOM   2138  HE1 HIS A 140      12.584 -21.486  -5.866  1.00  0.81           H  
ATOM   2139  N   LEU A 141       6.519 -19.801  -8.026  1.00  0.79           N  
ATOM   2140  CA  LEU A 141       6.201 -18.375  -8.089  1.00  0.79           C  
ATOM   2141  C   LEU A 141       5.389 -17.925  -6.877  1.00  0.79           C  
ATOM   2142  O   LEU A 141       5.645 -16.862  -6.291  1.00  0.79           O  
ATOM   2143  CB  LEU A 141       5.319 -18.068  -9.312  1.00  0.79           C  
ATOM   2144  CG  LEU A 141       5.917 -18.147 -10.671  1.00  0.79           C  
ATOM   2145  CD1 LEU A 141       4.780 -17.998 -11.696  1.00  0.79           C  
ATOM   2146  CD2 LEU A 141       6.943 -17.045 -10.803  1.00  0.79           C  
ATOM   2147  H   LEU A 141       6.247 -20.427  -8.790  1.00  0.79           H  
ATOM   2148  HA  LEU A 141       7.132 -17.814  -8.133  1.00  0.79           H  
ATOM   2149 1HB  LEU A 141       4.478 -18.762  -9.297  1.00  0.79           H  
ATOM   2150 2HB  LEU A 141       4.920 -17.061  -9.194  1.00  0.79           H  
ATOM   2151  HG  LEU A 141       6.392 -19.111 -10.820  1.00  0.79           H  
ATOM   2152 1HD1 LEU A 141       5.168 -18.041 -12.698  1.00  0.79           H  
ATOM   2153 2HD1 LEU A 141       4.059 -18.798 -11.560  1.00  0.79           H  
ATOM   2154 3HD1 LEU A 141       4.291 -17.041 -11.546  1.00  0.79           H  
ATOM   2155 1HD2 LEU A 141       7.394 -17.062 -11.784  1.00  0.79           H  
ATOM   2156 2HD2 LEU A 141       6.459 -16.078 -10.648  1.00  0.79           H  
ATOM   2157 3HD2 LEU A 141       7.713 -17.197 -10.052  1.00  0.79           H  
ATOM   2158  N   ARG A 142       4.430 -18.752  -6.473  1.00  0.78           N  
ATOM   2159  CA  ARG A 142       3.597 -18.423  -5.336  1.00  0.78           C  
ATOM   2160  C   ARG A 142       4.412 -18.351  -4.035  1.00  0.78           C  
ATOM   2161  O   ARG A 142       4.192 -17.443  -3.224  1.00  0.78           O  
ATOM   2162  CB  ARG A 142       2.455 -19.414  -5.250  1.00  0.78           C  
ATOM   2163  CG  ARG A 142       1.368 -19.065  -4.265  1.00  0.78           C  
ATOM   2164  CD  ARG A 142       0.207 -20.005  -4.371  1.00  0.78           C  
ATOM   2165  NE  ARG A 142      -0.387 -19.961  -5.723  1.00  0.78           N  
ATOM   2166  CZ  ARG A 142      -1.199 -18.972  -6.179  1.00  0.78           C  
ATOM   2167  NH1 ARG A 142      -1.491 -17.948  -5.394  1.00  0.78           N  
ATOM   2168  NH2 ARG A 142      -1.682 -19.016  -7.408  1.00  0.78           N  
ATOM   2169  H   ARG A 142       4.246 -19.621  -6.980  1.00  0.78           H  
ATOM   2170  HA  ARG A 142       3.158 -17.442  -5.516  1.00  0.78           H  
ATOM   2171 1HB  ARG A 142       1.995 -19.521  -6.233  1.00  0.78           H  
ATOM   2172 2HB  ARG A 142       2.855 -20.394  -4.974  1.00  0.78           H  
ATOM   2173 1HG  ARG A 142       1.771 -19.123  -3.252  1.00  0.78           H  
ATOM   2174 2HG  ARG A 142       1.011 -18.051  -4.461  1.00  0.78           H  
ATOM   2175 1HD  ARG A 142       0.549 -21.024  -4.181  1.00  0.78           H  
ATOM   2176 2HD  ARG A 142      -0.560 -19.732  -3.648  1.00  0.78           H  
ATOM   2177  HE  ARG A 142      -0.175 -20.727  -6.359  1.00  0.78           H  
ATOM   2178 1HH1 ARG A 142      -1.117 -17.900  -4.463  1.00  0.78           H  
ATOM   2179 2HH1 ARG A 142      -2.089 -17.169  -5.736  1.00  0.78           H  
ATOM   2180 1HH2 ARG A 142      -1.469 -19.802  -8.050  1.00  0.78           H  
ATOM   2181 2HH2 ARG A 142      -2.255 -18.256  -7.748  1.00  0.78           H  
ATOM   2182  N   GLU A 143       5.350 -19.289  -3.838  1.00  0.78           N  
ATOM   2183  CA  GLU A 143       6.188 -19.292  -2.640  1.00  0.78           C  
ATOM   2184  C   GLU A 143       7.226 -18.157  -2.645  1.00  0.78           C  
ATOM   2185  O   GLU A 143       7.516 -17.565  -1.594  1.00  0.78           O  
ATOM   2186  CB  GLU A 143       6.916 -20.637  -2.502  1.00  0.78           C  
ATOM   2187  CG  GLU A 143       6.029 -21.877  -2.161  1.00  0.78           C  
ATOM   2188  CD  GLU A 143       5.395 -21.862  -0.779  1.00  0.78           C  
ATOM   2189  OE1 GLU A 143       6.107 -21.661   0.177  1.00  0.78           O  
ATOM   2190  OE2 GLU A 143       4.193 -22.062  -0.681  1.00  0.78           O  
ATOM   2191  H   GLU A 143       5.472 -20.032  -4.529  1.00  0.78           H  
ATOM   2192  HA  GLU A 143       5.542 -19.160  -1.775  1.00  0.78           H  
ATOM   2193 1HB  GLU A 143       7.424 -20.857  -3.446  1.00  0.78           H  
ATOM   2194 2HB  GLU A 143       7.684 -20.554  -1.735  1.00  0.78           H  
ATOM   2195 1HG  GLU A 143       5.227 -21.931  -2.893  1.00  0.78           H  
ATOM   2196 2HG  GLU A 143       6.633 -22.775  -2.270  1.00  0.78           H  
ATOM   2197  N   VAL A 144       7.780 -17.836  -3.822  1.00  0.78           N  
ATOM   2198  CA  VAL A 144       8.803 -16.802  -3.895  1.00  0.78           C  
ATOM   2199  C   VAL A 144       8.238 -15.405  -3.980  1.00  0.78           C  
ATOM   2200  O   VAL A 144       8.563 -14.550  -3.163  1.00  0.78           O  
ATOM   2201  CB  VAL A 144       9.726 -16.989  -5.105  1.00  0.78           C  
ATOM   2202  CG1 VAL A 144      10.680 -15.805  -5.187  1.00  0.78           C  
ATOM   2203  CG2 VAL A 144      10.514 -18.260  -4.956  1.00  0.78           C  
ATOM   2204  H   VAL A 144       7.519 -18.352  -4.661  1.00  0.78           H  
ATOM   2205  HA  VAL A 144       9.419 -16.882  -3.004  1.00  0.78           H  
ATOM   2206  HB  VAL A 144       9.132 -17.027  -6.022  1.00  0.78           H  
ATOM   2207 1HG1 VAL A 144      11.332 -15.933  -6.019  1.00  0.78           H  
ATOM   2208 2HG1 VAL A 144      10.122 -14.882  -5.305  1.00  0.78           H  
ATOM   2209 3HG1 VAL A 144      11.277 -15.751  -4.275  1.00  0.78           H  
ATOM   2210 1HG2 VAL A 144      11.166 -18.375  -5.810  1.00  0.78           H  
ATOM   2211 2HG2 VAL A 144      11.111 -18.213  -4.047  1.00  0.78           H  
ATOM   2212 3HG2 VAL A 144       9.831 -19.110  -4.902  1.00  0.78           H  
ATOM   2213  N   PHE A 145       7.393 -15.143  -4.949  1.00  0.78           N  
ATOM   2214  CA  PHE A 145       6.922 -13.790  -5.059  1.00  0.78           C  
ATOM   2215  C   PHE A 145       5.809 -13.546  -4.066  1.00  0.78           C  
ATOM   2216  O   PHE A 145       5.796 -12.541  -3.347  1.00  0.78           O  
ATOM   2217  CB  PHE A 145       6.422 -13.539  -6.451  1.00  0.78           C  
ATOM   2218  CG  PHE A 145       7.439 -13.428  -7.517  1.00  0.78           C  
ATOM   2219  CD1 PHE A 145       7.848 -14.540  -8.195  1.00  0.78           C  
ATOM   2220  CD2 PHE A 145       7.952 -12.194  -7.890  1.00  0.78           C  
ATOM   2221  CE1 PHE A 145       8.762 -14.432  -9.217  1.00  0.78           C  
ATOM   2222  CE2 PHE A 145       8.857 -12.078  -8.900  1.00  0.78           C  
ATOM   2223  CZ  PHE A 145       9.264 -13.199  -9.570  1.00  0.78           C  
ATOM   2224  H   PHE A 145       7.066 -15.856  -5.597  1.00  0.78           H  
ATOM   2225  HA  PHE A 145       7.742 -13.116  -4.856  1.00  0.78           H  
ATOM   2226 1HB  PHE A 145       5.754 -14.349  -6.718  1.00  0.78           H  
ATOM   2227 2HB  PHE A 145       5.853 -12.617  -6.433  1.00  0.78           H  
ATOM   2228  HD1 PHE A 145       7.437 -15.508  -7.913  1.00  0.78           H  
ATOM   2229  HD2 PHE A 145       7.633 -11.312  -7.382  1.00  0.78           H  
ATOM   2230  HE1 PHE A 145       9.087 -15.317  -9.752  1.00  0.78           H  
ATOM   2231  HE2 PHE A 145       9.248 -11.098  -9.176  1.00  0.78           H  
ATOM   2232  HZ  PHE A 145       9.984 -13.118 -10.382  1.00  0.78           H  
ATOM   2233  N   GLY A 146       4.874 -14.487  -4.020  1.00  0.78           N  
ATOM   2234  CA  GLY A 146       3.710 -14.346  -3.155  1.00  0.78           C  
ATOM   2235  C   GLY A 146       4.056 -14.295  -1.662  1.00  0.78           C  
ATOM   2236  O   GLY A 146       3.827 -13.292  -0.983  1.00  0.78           O  
ATOM   2237  H   GLY A 146       4.971 -15.311  -4.617  1.00  0.78           H  
ATOM   2238 1HA  GLY A 146       3.168 -13.448  -3.437  1.00  0.78           H  
ATOM   2239 2HA  GLY A 146       3.033 -15.180  -3.338  1.00  0.78           H  
ATOM   2240  N   LYS A 147       4.651 -15.367  -1.156  1.00  0.79           N  
ATOM   2241  CA  LYS A 147       4.939 -15.417   0.273  1.00  0.79           C  
ATOM   2242  C   LYS A 147       6.264 -14.777   0.696  1.00  0.79           C  
ATOM   2243  O   LYS A 147       6.282 -13.928   1.589  1.00  0.79           O  
ATOM   2244  CB  LYS A 147       4.917 -16.870   0.729  1.00  0.79           C  
ATOM   2245  CG  LYS A 147       3.545 -17.514   0.687  1.00  0.79           C  
ATOM   2246  CD  LYS A 147       3.629 -18.955   1.122  1.00  0.79           C  
ATOM   2247  CE  LYS A 147       2.292 -19.664   1.028  1.00  0.79           C  
ATOM   2248  NZ  LYS A 147       2.426 -21.108   1.356  1.00  0.79           N  
ATOM   2249  H   LYS A 147       4.816 -16.168  -1.767  1.00  0.79           H  
ATOM   2250  HA  LYS A 147       4.141 -14.885   0.789  1.00  0.79           H  
ATOM   2251 1HB  LYS A 147       5.576 -17.460   0.096  1.00  0.79           H  
ATOM   2252 2HB  LYS A 147       5.297 -16.939   1.746  1.00  0.79           H  
ATOM   2253 1HG  LYS A 147       2.859 -16.973   1.337  1.00  0.79           H  
ATOM   2254 2HG  LYS A 147       3.165 -17.477  -0.337  1.00  0.79           H  
ATOM   2255 1HD  LYS A 147       4.344 -19.479   0.488  1.00  0.79           H  
ATOM   2256 2HD  LYS A 147       3.985 -19.007   2.149  1.00  0.79           H  
ATOM   2257 1HE  LYS A 147       1.588 -19.206   1.720  1.00  0.79           H  
ATOM   2258 2HE  LYS A 147       1.908 -19.569   0.012  1.00  0.79           H  
ATOM   2259 1HZ  LYS A 147       1.537 -21.567   1.277  1.00  0.79           H  
ATOM   2260 2HZ  LYS A 147       3.093 -21.529   0.682  1.00  0.79           H  
ATOM   2261 3HZ  LYS A 147       2.782 -21.218   2.289  1.00  0.79           H  
ATOM   2262  N   THR A 148       7.367 -15.160   0.057  1.00  0.79           N  
ATOM   2263  CA  THR A 148       8.684 -14.671   0.448  1.00  0.79           C  
ATOM   2264  C   THR A 148       8.892 -13.174   0.169  1.00  0.79           C  
ATOM   2265  O   THR A 148       9.362 -12.452   1.039  1.00  0.79           O  
ATOM   2266  CB  THR A 148       9.768 -15.496  -0.258  1.00  0.79           C  
ATOM   2267  OG1 THR A 148       9.622 -16.879   0.098  1.00  0.79           O  
ATOM   2268  CG2 THR A 148      11.127 -15.037   0.105  1.00  0.79           C  
ATOM   2269  H   THR A 148       7.313 -15.861  -0.681  1.00  0.79           H  
ATOM   2270  HA  THR A 148       8.794 -14.824   1.522  1.00  0.79           H  
ATOM   2271  HB  THR A 148       9.666 -15.397  -1.299  1.00  0.79           H  
ATOM   2272  HG1 THR A 148       8.809 -17.234  -0.342  1.00  0.79           H  
ATOM   2273 1HG2 THR A 148      11.845 -15.644  -0.428  1.00  0.79           H  
ATOM   2274 2HG2 THR A 148      11.237 -14.007  -0.186  1.00  0.79           H  
ATOM   2275 3HG2 THR A 148      11.280 -15.136   1.179  1.00  0.79           H  
ATOM   2276  N   MET A 149       8.523 -12.688  -1.016  1.00  0.78           N  
ATOM   2277  CA  MET A 149       8.712 -11.267  -1.321  1.00  0.78           C  
ATOM   2278  C   MET A 149       7.551 -10.371  -0.859  1.00  0.78           C  
ATOM   2279  O   MET A 149       7.673  -9.151  -0.867  1.00  0.78           O  
ATOM   2280  CB  MET A 149       8.924 -11.108  -2.815  1.00  0.78           C  
ATOM   2281  CG  MET A 149      10.222 -11.762  -3.323  1.00  0.78           C  
ATOM   2282  SD  MET A 149      10.327 -11.817  -5.115  1.00  0.78           S  
ATOM   2283  CE  MET A 149      10.489 -10.123  -5.468  1.00  0.78           C  
ATOM   2284  H   MET A 149       8.178 -13.319  -1.737  1.00  0.78           H  
ATOM   2285  HA  MET A 149       9.614 -10.938  -0.811  1.00  0.78           H  
ATOM   2286 1HB  MET A 149       8.089 -11.524  -3.338  1.00  0.78           H  
ATOM   2287 2HB  MET A 149       8.967 -10.049  -3.062  1.00  0.78           H  
ATOM   2288 1HG  MET A 149      11.081 -11.196  -2.947  1.00  0.78           H  
ATOM   2289 2HG  MET A 149      10.306 -12.777  -2.939  1.00  0.78           H  
ATOM   2290 1HE  MET A 149      10.568  -9.986  -6.546  1.00  0.78           H  
ATOM   2291 2HE  MET A 149       9.632  -9.605  -5.085  1.00  0.78           H  
ATOM   2292 3HE  MET A 149      11.368  -9.738  -4.987  1.00  0.78           H  
ATOM   2293  N   GLY A 150       6.428 -10.963  -0.442  1.00  0.77           N  
ATOM   2294  CA  GLY A 150       5.266 -10.192   0.018  1.00  0.77           C  
ATOM   2295  C   GLY A 150       4.418  -9.512  -1.083  1.00  0.77           C  
ATOM   2296  O   GLY A 150       3.828  -8.454  -0.843  1.00  0.77           O  
ATOM   2297  H   GLY A 150       6.368 -11.973  -0.449  1.00  0.77           H  
ATOM   2298 1HA  GLY A 150       4.622 -10.867   0.583  1.00  0.77           H  
ATOM   2299 2HA  GLY A 150       5.606  -9.436   0.723  1.00  0.77           H  
ATOM   2300  N   LEU A 151       4.389 -10.089  -2.283  1.00  0.75           N  
ATOM   2301  CA  LEU A 151       3.651  -9.541  -3.429  1.00  0.75           C  
ATOM   2302  C   LEU A 151       2.286 -10.213  -3.646  1.00  0.75           C  
ATOM   2303  O   LEU A 151       2.058 -11.333  -3.196  1.00  0.75           O  
ATOM   2304  CB  LEU A 151       4.529  -9.705  -4.655  1.00  0.75           C  
ATOM   2305  CG  LEU A 151       5.870  -8.993  -4.573  1.00  0.75           C  
ATOM   2306  CD1 LEU A 151       6.664  -9.424  -5.680  1.00  0.75           C  
ATOM   2307  CD2 LEU A 151       5.658  -7.474  -4.649  1.00  0.75           C  
ATOM   2308  H   LEU A 151       4.892 -10.966  -2.428  1.00  0.75           H  
ATOM   2309  HA  LEU A 151       3.482  -8.479  -3.256  1.00  0.75           H  
ATOM   2310 1HB  LEU A 151       4.713 -10.761  -4.815  1.00  0.75           H  
ATOM   2311 2HB  LEU A 151       4.009  -9.324  -5.505  1.00  0.75           H  
ATOM   2312  HG  LEU A 151       6.388  -9.251  -3.645  1.00  0.75           H  
ATOM   2313 1HD1 LEU A 151       7.601  -8.931  -5.641  1.00  0.75           H  
ATOM   2314 2HD1 LEU A 151       6.800 -10.494  -5.587  1.00  0.75           H  
ATOM   2315 3HD1 LEU A 151       6.156  -9.187  -6.600  1.00  0.75           H  
ATOM   2316 1HD2 LEU A 151       6.617  -6.968  -4.622  1.00  0.75           H  
ATOM   2317 2HD2 LEU A 151       5.149  -7.222  -5.581  1.00  0.75           H  
ATOM   2318 3HD2 LEU A 151       5.046  -7.148  -3.803  1.00  0.75           H  
ATOM   2319  N   SER A 152       1.347  -9.513  -4.291  1.00  0.72           N  
ATOM   2320  CA  SER A 152       0.048 -10.116  -4.617  1.00  0.72           C  
ATOM   2321  C   SER A 152       0.106 -10.896  -5.923  1.00  0.72           C  
ATOM   2322  O   SER A 152       1.061 -10.752  -6.685  1.00  0.72           O  
ATOM   2323  CB  SER A 152      -1.010  -9.055  -4.763  1.00  0.72           C  
ATOM   2324  OG  SER A 152      -0.746  -8.270  -5.901  1.00  0.72           O  
ATOM   2325  H   SER A 152       1.542  -8.557  -4.625  1.00  0.72           H  
ATOM   2326  HA  SER A 152      -0.232 -10.800  -3.814  1.00  0.72           H  
ATOM   2327 1HB  SER A 152      -1.990  -9.518  -4.855  1.00  0.72           H  
ATOM   2328 2HB  SER A 152      -1.022  -8.423  -3.878  1.00  0.72           H  
ATOM   2329  HG  SER A 152       0.077  -7.764  -5.686  1.00  0.72           H  
ATOM   2330  N   ASP A 153      -0.938 -11.668  -6.224  1.00  0.69           N  
ATOM   2331  CA  ASP A 153      -0.978 -12.370  -7.505  1.00  0.69           C  
ATOM   2332  C   ASP A 153      -1.007 -11.392  -8.684  1.00  0.69           C  
ATOM   2333  O   ASP A 153      -0.457 -11.654  -9.756  1.00  0.69           O  
ATOM   2334  CB  ASP A 153      -2.147 -13.354  -7.539  1.00  0.69           C  
ATOM   2335  CG  ASP A 153      -1.843 -14.541  -6.600  1.00  0.69           C  
ATOM   2336  OD1 ASP A 153      -0.716 -14.624  -6.169  1.00  0.69           O  
ATOM   2337  OD2 ASP A 153      -2.701 -15.348  -6.332  1.00  0.69           O  
ATOM   2338  H   ASP A 153      -1.696 -11.772  -5.565  1.00  0.69           H  
ATOM   2339  HA  ASP A 153      -0.065 -12.945  -7.587  1.00  0.69           H  
ATOM   2340 1HB  ASP A 153      -3.062 -12.858  -7.214  1.00  0.69           H  
ATOM   2341 2HB  ASP A 153      -2.312 -13.718  -8.552  1.00  0.69           H  
ATOM   2342  N   GLN A 154      -1.625 -10.229  -8.477  1.00  0.67           N  
ATOM   2343  CA  GLN A 154      -1.677  -9.202  -9.513  1.00  0.67           C  
ATOM   2344  C   GLN A 154      -0.270  -8.698  -9.779  1.00  0.67           C  
ATOM   2345  O   GLN A 154       0.099  -8.451 -10.931  1.00  0.67           O  
ATOM   2346  CB  GLN A 154      -2.613  -8.065  -9.105  1.00  0.67           C  
ATOM   2347  CG  GLN A 154      -4.063  -8.494  -9.066  1.00  0.67           C  
ATOM   2348  CD  GLN A 154      -5.019  -7.423  -8.599  1.00  0.67           C  
ATOM   2349  OE1 GLN A 154      -4.648  -6.466  -7.914  1.00  0.67           O  
ATOM   2350  NE2 GLN A 154      -6.288  -7.588  -8.961  1.00  0.67           N  
ATOM   2351  H   GLN A 154      -2.054 -10.050  -7.580  1.00  0.67           H  
ATOM   2352  HA  GLN A 154      -2.035  -9.631 -10.439  1.00  0.67           H  
ATOM   2353 1HB  GLN A 154      -2.329  -7.691  -8.120  1.00  0.67           H  
ATOM   2354 2HB  GLN A 154      -2.517  -7.238  -9.815  1.00  0.67           H  
ATOM   2355 1HG  GLN A 154      -4.341  -8.763 -10.067  1.00  0.67           H  
ATOM   2356 2HG  GLN A 154      -4.160  -9.357  -8.408  1.00  0.67           H  
ATOM   2357 1HE2 GLN A 154      -6.979  -6.922  -8.679  1.00  0.67           H  
ATOM   2358 2HE2 GLN A 154      -6.552  -8.382  -9.509  1.00  0.67           H  
ATOM   2359  N   ASP A 155       0.553  -8.644  -8.725  1.00  0.67           N  
ATOM   2360  CA  ASP A 155       1.913  -8.157  -8.890  1.00  0.67           C  
ATOM   2361  C   ASP A 155       2.766  -9.246  -9.531  1.00  0.67           C  
ATOM   2362  O   ASP A 155       3.610  -8.948 -10.364  1.00  0.67           O  
ATOM   2363  CB  ASP A 155       2.549  -7.812  -7.544  1.00  0.67           C  
ATOM   2364  CG  ASP A 155       1.906  -6.662  -6.794  1.00  0.67           C  
ATOM   2365  OD1 ASP A 155       1.717  -5.626  -7.368  1.00  0.67           O  
ATOM   2366  OD2 ASP A 155       1.599  -6.847  -5.602  1.00  0.67           O  
ATOM   2367  H   ASP A 155       0.191  -8.857  -7.793  1.00  0.67           H  
ATOM   2368  HA  ASP A 155       1.904  -7.282  -9.537  1.00  0.67           H  
ATOM   2369 1HB  ASP A 155       2.483  -8.688  -6.927  1.00  0.67           H  
ATOM   2370 2HB  ASP A 155       3.608  -7.593  -7.690  1.00  0.67           H  
ATOM   2371  N   ILE A 156       2.508 -10.518  -9.219  1.00  0.67           N  
ATOM   2372  CA  ILE A 156       3.303 -11.579  -9.837  1.00  0.67           C  
ATOM   2373  C   ILE A 156       3.126 -11.558 -11.335  1.00  0.67           C  
ATOM   2374  O   ILE A 156       4.097 -11.645 -12.102  1.00  0.67           O  
ATOM   2375  CB  ILE A 156       2.910 -12.976  -9.335  1.00  0.67           C  
ATOM   2376  CG1 ILE A 156       3.302 -13.105  -7.925  1.00  0.67           C  
ATOM   2377  CG2 ILE A 156       3.575 -14.081 -10.187  1.00  0.67           C  
ATOM   2378  CD1 ILE A 156       2.779 -14.337  -7.199  1.00  0.67           C  
ATOM   2379  H   ILE A 156       1.800 -10.733  -8.515  1.00  0.67           H  
ATOM   2380  HA  ILE A 156       4.354 -11.406  -9.609  1.00  0.67           H  
ATOM   2381  HB  ILE A 156       1.829 -13.079  -9.390  1.00  0.67           H  
ATOM   2382 1HG1 ILE A 156       4.338 -13.107  -7.928  1.00  0.67           H  
ATOM   2383 2HG1 ILE A 156       2.962 -12.223  -7.385  1.00  0.67           H  
ATOM   2384 1HG2 ILE A 156       3.272 -15.059  -9.815  1.00  0.67           H  
ATOM   2385 2HG2 ILE A 156       3.261 -13.973 -11.222  1.00  0.67           H  
ATOM   2386 3HG2 ILE A 156       4.663 -13.990 -10.125  1.00  0.67           H  
ATOM   2387 1HD1 ILE A 156       3.143 -14.333  -6.183  1.00  0.67           H  
ATOM   2388 2HD1 ILE A 156       1.698 -14.333  -7.182  1.00  0.67           H  
ATOM   2389 3HD1 ILE A 156       3.131 -15.235  -7.705  1.00  0.67           H  
ATOM   2390  N   VAL A 157       1.881 -11.433 -11.765  1.00  0.69           N  
ATOM   2391  CA  VAL A 157       1.625 -11.415 -13.181  1.00  0.69           C  
ATOM   2392  C   VAL A 157       2.204 -10.150 -13.808  1.00  0.69           C  
ATOM   2393  O   VAL A 157       2.954 -10.230 -14.784  1.00  0.69           O  
ATOM   2394  CB  VAL A 157       0.117 -11.482 -13.434  1.00  0.69           C  
ATOM   2395  CG1 VAL A 157      -0.171 -11.316 -14.863  1.00  0.69           C  
ATOM   2396  CG2 VAL A 157      -0.401 -12.792 -12.986  1.00  0.69           C  
ATOM   2397  H   VAL A 157       1.111 -11.370 -11.093  1.00  0.69           H  
ATOM   2398  HA  VAL A 157       2.100 -12.286 -13.631  1.00  0.69           H  
ATOM   2399  HB  VAL A 157      -0.371 -10.673 -12.880  1.00  0.69           H  
ATOM   2400 1HG1 VAL A 157      -1.247 -11.348 -15.034  1.00  0.69           H  
ATOM   2401 2HG1 VAL A 157       0.228 -10.373 -15.176  1.00  0.69           H  
ATOM   2402 3HG1 VAL A 157       0.307 -12.116 -15.410  1.00  0.69           H  
ATOM   2403 1HG2 VAL A 157      -1.463 -12.849 -13.147  1.00  0.69           H  
ATOM   2404 2HG2 VAL A 157       0.087 -13.563 -13.549  1.00  0.69           H  
ATOM   2405 3HG2 VAL A 157      -0.181 -12.903 -11.934  1.00  0.69           H  
ATOM   2406  N   ALA A 158       1.934  -8.986 -13.216  1.00  0.72           N  
ATOM   2407  CA  ALA A 158       2.431  -7.752 -13.793  1.00  0.72           C  
ATOM   2408  C   ALA A 158       3.952  -7.731 -13.892  1.00  0.72           C  
ATOM   2409  O   ALA A 158       4.498  -7.286 -14.901  1.00  0.72           O  
ATOM   2410  CB  ALA A 158       1.966  -6.584 -12.969  1.00  0.72           C  
ATOM   2411  H   ALA A 158       1.345  -8.940 -12.382  1.00  0.72           H  
ATOM   2412  HA  ALA A 158       2.018  -7.665 -14.797  1.00  0.72           H  
ATOM   2413 1HB  ALA A 158       2.300  -5.688 -13.434  1.00  0.72           H  
ATOM   2414 2HB  ALA A 158       0.875  -6.582 -12.918  1.00  0.72           H  
ATOM   2415 3HB  ALA A 158       2.375  -6.658 -11.960  1.00  0.72           H  
ATOM   2416  N   LEU A 159       4.645  -8.248 -12.873  1.00  0.75           N  
ATOM   2417  CA  LEU A 159       6.102  -8.286 -12.887  1.00  0.75           C  
ATOM   2418  C   LEU A 159       6.625  -9.244 -13.920  1.00  0.75           C  
ATOM   2419  O   LEU A 159       7.608  -8.946 -14.595  1.00  0.75           O  
ATOM   2420  CB  LEU A 159       6.638  -8.663 -11.525  1.00  0.75           C  
ATOM   2421  CG  LEU A 159       6.414  -7.622 -10.520  1.00  0.75           C  
ATOM   2422  CD1 LEU A 159       6.792  -8.159  -9.167  1.00  0.75           C  
ATOM   2423  CD2 LEU A 159       7.195  -6.367 -10.940  1.00  0.75           C  
ATOM   2424  H   LEU A 159       4.158  -8.603 -12.055  1.00  0.75           H  
ATOM   2425  HA  LEU A 159       6.463  -7.290 -13.134  1.00  0.75           H  
ATOM   2426 1HB  LEU A 159       6.132  -9.575 -11.190  1.00  0.75           H  
ATOM   2427 2HB  LEU A 159       7.706  -8.855 -11.597  1.00  0.75           H  
ATOM   2428  HG  LEU A 159       5.382  -7.378 -10.487  1.00  0.75           H  
ATOM   2429 1HD1 LEU A 159       6.614  -7.396  -8.407  1.00  0.75           H  
ATOM   2430 2HD1 LEU A 159       6.176  -9.033  -8.959  1.00  0.75           H  
ATOM   2431 3HD1 LEU A 159       7.824  -8.448  -9.162  1.00  0.75           H  
ATOM   2432 1HD2 LEU A 159       7.047  -5.586 -10.214  1.00  0.75           H  
ATOM   2433 2HD2 LEU A 159       8.238  -6.590 -11.016  1.00  0.75           H  
ATOM   2434 3HD2 LEU A 159       6.843  -6.027 -11.913  1.00  0.75           H  
ATOM   2435  N   SER A 160       5.935 -10.373 -14.109  1.00  0.78           N  
ATOM   2436  CA  SER A 160       6.330 -11.342 -15.119  1.00  0.78           C  
ATOM   2437  C   SER A 160       6.260 -10.626 -16.465  1.00  0.78           C  
ATOM   2438  O   SER A 160       7.108 -10.813 -17.337  1.00  0.78           O  
ATOM   2439  CB  SER A 160       5.429 -12.552 -15.058  1.00  0.78           C  
ATOM   2440  OG  SER A 160       5.579 -13.210 -13.818  1.00  0.78           O  
ATOM   2441  H   SER A 160       5.133 -10.592 -13.515  1.00  0.78           H  
ATOM   2442  HA  SER A 160       7.358 -11.654 -14.937  1.00  0.78           H  
ATOM   2443 1HB  SER A 160       4.396 -12.247 -15.192  1.00  0.78           H  
ATOM   2444 2HB  SER A 160       5.678 -13.232 -15.868  1.00  0.78           H  
ATOM   2445  HG  SER A 160       5.225 -12.580 -13.142  1.00  0.78           H  
ATOM   2446  N   GLY A 161       5.299  -9.707 -16.578  1.00  0.81           N  
ATOM   2447  CA  GLY A 161       5.099  -8.864 -17.745  1.00  0.81           C  
ATOM   2448  C   GLY A 161       6.373  -8.114 -18.141  1.00  0.81           C  
ATOM   2449  O   GLY A 161       6.569  -7.788 -19.311  1.00  0.81           O  
ATOM   2450  H   GLY A 161       4.627  -9.628 -15.814  1.00  0.81           H  
ATOM   2451 1HA  GLY A 161       4.728  -9.440 -18.571  1.00  0.81           H  
ATOM   2452 2HA  GLY A 161       4.331  -8.143 -17.500  1.00  0.81           H  
ATOM   2453  N   GLY A 162       7.259  -7.851 -17.174  1.00  0.83           N  
ATOM   2454  CA  GLY A 162       8.518  -7.155 -17.383  1.00  0.83           C  
ATOM   2455  C   GLY A 162       9.459  -7.932 -18.301  1.00  0.83           C  
ATOM   2456  O   GLY A 162      10.347  -7.357 -18.928  1.00  0.83           O  
ATOM   2457  H   GLY A 162       7.074  -8.177 -16.230  1.00  0.83           H  
ATOM   2458 1HA  GLY A 162       8.336  -6.166 -17.794  1.00  0.83           H  
ATOM   2459 2HA  GLY A 162       8.992  -7.013 -16.413  1.00  0.83           H  
ATOM   2460  N   HIS A 163       9.208  -9.228 -18.496  1.00  0.85           N  
ATOM   2461  CA  HIS A 163      10.044 -10.037 -19.376  1.00  0.85           C  
ATOM   2462  C   HIS A 163       9.930  -9.547 -20.823  1.00  0.85           C  
ATOM   2463  O   HIS A 163      10.839  -9.733 -21.636  1.00  0.85           O  
ATOM   2464  CB  HIS A 163       9.678 -11.518 -19.293  1.00  0.85           C  
ATOM   2465  CG  HIS A 163      10.123 -12.232 -18.061  1.00  0.85           C  
ATOM   2466  ND1 HIS A 163      11.457 -12.331 -17.690  1.00  0.85           N  
ATOM   2467  CD2 HIS A 163       9.427 -12.933 -17.141  1.00  0.85           C  
ATOM   2468  CE1 HIS A 163      11.548 -13.047 -16.584  1.00  0.85           C  
ATOM   2469  NE2 HIS A 163      10.333 -13.423 -16.231  1.00  0.85           N  
ATOM   2470  H   HIS A 163       8.439  -9.681 -18.003  1.00  0.85           H  
ATOM   2471  HA  HIS A 163      11.086  -9.939 -19.077  1.00  0.85           H  
ATOM   2472 1HB  HIS A 163       8.601 -11.605 -19.340  1.00  0.85           H  
ATOM   2473 2HB  HIS A 163      10.062 -12.008 -20.127  1.00  0.85           H  
ATOM   2474  HD2 HIS A 163       8.347 -13.087 -17.128  1.00  0.85           H  
ATOM   2475  HE1 HIS A 163      12.468 -13.292 -16.056  1.00  0.85           H  
ATOM   2476  HE2 HIS A 163      10.093 -13.987 -15.429  1.00  0.85           H  
ATOM   2477  N   THR A 164       8.854  -8.819 -21.118  1.00  0.88           N  
ATOM   2478  CA  THR A 164       8.604  -8.242 -22.427  1.00  0.88           C  
ATOM   2479  C   THR A 164       9.717  -7.279 -22.834  1.00  0.88           C  
ATOM   2480  O   THR A 164       9.825  -6.930 -24.003  1.00  0.88           O  
ATOM   2481  CB  THR A 164       7.272  -7.476 -22.435  1.00  0.88           C  
ATOM   2482  OG1 THR A 164       6.817  -7.310 -23.772  1.00  0.88           O  
ATOM   2483  CG2 THR A 164       7.413  -6.123 -21.835  1.00  0.88           C  
ATOM   2484  H   THR A 164       8.149  -8.648 -20.398  1.00  0.88           H  
ATOM   2485  HA  THR A 164       8.560  -9.047 -23.160  1.00  0.88           H  
ATOM   2486  HB  THR A 164       6.540  -8.025 -21.858  1.00  0.88           H  
ATOM   2487  HG1 THR A 164       5.911  -6.950 -23.744  1.00  0.88           H  
ATOM   2488 1HG2 THR A 164       6.443  -5.623 -21.854  1.00  0.88           H  
ATOM   2489 2HG2 THR A 164       7.753  -6.219 -20.813  1.00  0.88           H  
ATOM   2490 3HG2 THR A 164       8.130  -5.547 -22.412  1.00  0.88           H  
ATOM   2491  N   LEU A 165      10.514  -6.823 -21.858  1.00  0.93           N  
ATOM   2492  CA  LEU A 165      11.578  -5.865 -22.066  1.00  0.93           C  
ATOM   2493  C   LEU A 165      12.939  -6.448 -22.451  1.00  0.93           C  
ATOM   2494  O   LEU A 165      13.918  -5.698 -22.519  1.00  0.93           O  
ATOM   2495  CB  LEU A 165      11.691  -4.986 -20.828  1.00  0.93           C  
ATOM   2496  CG  LEU A 165      10.430  -4.177 -20.647  1.00  0.93           C  
ATOM   2497  CD1 LEU A 165      10.407  -3.316 -19.380  1.00  0.93           C  
ATOM   2498  CD2 LEU A 165      10.337  -3.349 -21.848  1.00  0.93           C  
ATOM   2499  H   LEU A 165      10.372  -7.157 -20.908  1.00  0.93           H  
ATOM   2500  HA  LEU A 165      11.253  -5.214 -22.869  1.00  0.93           H  
ATOM   2501 1HB  LEU A 165      11.851  -5.608 -19.950  1.00  0.93           H  
ATOM   2502 2HB  LEU A 165      12.532  -4.305 -20.949  1.00  0.93           H  
ATOM   2503  HG  LEU A 165       9.596  -4.843 -20.578  1.00  0.93           H  
ATOM   2504 1HD1 LEU A 165       9.484  -2.758 -19.325  1.00  0.93           H  
ATOM   2505 2HD1 LEU A 165      10.488  -3.955 -18.500  1.00  0.93           H  
ATOM   2506 3HD1 LEU A 165      11.214  -2.615 -19.414  1.00  0.93           H  
ATOM   2507 1HD2 LEU A 165       9.484  -2.768 -21.798  1.00  0.93           H  
ATOM   2508 2HD2 LEU A 165      11.196  -2.716 -21.883  1.00  0.93           H  
ATOM   2509 3HD2 LEU A 165      10.309  -3.973 -22.747  1.00  0.93           H  
ATOM   2510  N   GLY A 166      13.022  -7.764 -22.720  1.00  1.00           N  
ATOM   2511  CA  GLY A 166      14.313  -8.323 -23.126  1.00  1.00           C  
ATOM   2512  C   GLY A 166      14.288  -9.656 -23.871  1.00  1.00           C  
ATOM   2513  O   GLY A 166      13.265 -10.078 -24.436  1.00  1.00           O  
ATOM   2514  H   GLY A 166      12.201  -8.362 -22.607  1.00  1.00           H  
ATOM   2515 1HA  GLY A 166      14.831  -7.588 -23.741  1.00  1.00           H  
ATOM   2516 2HA  GLY A 166      14.918  -8.465 -22.238  1.00  1.00           H  
ATOM   2517  N   ARG A 167      15.471 -10.290 -23.889  1.00  1.10           N  
ATOM   2518  CA  ARG A 167      15.711 -11.567 -24.560  1.00  1.10           C  
ATOM   2519  C   ARG A 167      16.667 -12.428 -23.757  1.00  1.10           C  
ATOM   2520  O   ARG A 167      17.402 -11.925 -22.899  1.00  1.10           O  
ATOM   2521  CB  ARG A 167      16.332 -11.376 -25.935  1.00  1.10           C  
ATOM   2522  CG  ARG A 167      17.736 -10.809 -25.968  1.00  1.10           C  
ATOM   2523  CD  ARG A 167      18.228 -10.712 -27.377  1.00  1.10           C  
ATOM   2524  NE  ARG A 167      19.564 -10.127 -27.472  1.00  1.10           N  
ATOM   2525  CZ  ARG A 167      20.723 -10.824 -27.426  1.00  1.10           C  
ATOM   2526  NH1 ARG A 167      20.718 -12.133 -27.305  1.00  1.10           N  
ATOM   2527  NH2 ARG A 167      21.875 -10.181 -27.516  1.00  1.10           N  
ATOM   2528  H   ARG A 167      16.247  -9.854 -23.410  1.00  1.10           H  
ATOM   2529  HA  ARG A 167      14.770 -12.108 -24.646  1.00  1.10           H  
ATOM   2530 1HB  ARG A 167      16.375 -12.337 -26.445  1.00  1.10           H  
ATOM   2531 2HB  ARG A 167      15.704 -10.717 -26.532  1.00  1.10           H  
ATOM   2532 1HG  ARG A 167      17.747  -9.815 -25.521  1.00  1.10           H  
ATOM   2533 2HG  ARG A 167      18.407 -11.472 -25.415  1.00  1.10           H  
ATOM   2534 1HD  ARG A 167      18.262 -11.713 -27.810  1.00  1.10           H  
ATOM   2535 2HD  ARG A 167      17.543 -10.093 -27.957  1.00  1.10           H  
ATOM   2536  HE  ARG A 167      19.627  -9.122 -27.570  1.00  1.10           H  
ATOM   2537 1HH1 ARG A 167      19.841 -12.639 -27.239  1.00  1.10           H  
ATOM   2538 2HH1 ARG A 167      21.598 -12.640 -27.298  1.00  1.10           H  
ATOM   2539 1HH2 ARG A 167      21.886  -9.175 -27.614  1.00  1.10           H  
ATOM   2540 2HH2 ARG A 167      22.743 -10.696 -27.487  1.00  1.10           H  
ATOM   2541  N   ALA A 168      16.664 -13.716 -24.051  1.00  1.21           N  
ATOM   2542  CA  ALA A 168      17.569 -14.669 -23.435  1.00  1.21           C  
ATOM   2543  C   ALA A 168      18.787 -14.977 -24.305  1.00  1.21           C  
ATOM   2544  O   ALA A 168      18.750 -14.839 -25.538  1.00  1.21           O  
ATOM   2545  CB  ALA A 168      16.825 -15.924 -23.136  1.00  1.21           C  
ATOM   2546  H   ALA A 168      15.995 -14.066 -24.734  1.00  1.21           H  
ATOM   2547  HA  ALA A 168      17.930 -14.243 -22.501  1.00  1.21           H  
ATOM   2548 1HB  ALA A 168      17.502 -16.619 -22.646  1.00  1.21           H  
ATOM   2549 2HB  ALA A 168      15.986 -15.688 -22.492  1.00  1.21           H  
ATOM   2550 3HB  ALA A 168      16.458 -16.355 -24.052  1.00  1.21           H  
ATOM   2551  N   HIS A 169      19.841 -15.465 -23.650  1.00  1.33           N  
ATOM   2552  CA  HIS A 169      21.081 -15.861 -24.304  1.00  1.33           C  
ATOM   2553  C   HIS A 169      21.775 -16.999 -23.538  1.00  1.33           C  
ATOM   2554  O   HIS A 169      21.966 -16.926 -22.318  1.00  1.33           O  
ATOM   2555  CB  HIS A 169      22.003 -14.644 -24.422  1.00  1.33           C  
ATOM   2556  CG  HIS A 169      23.265 -14.901 -25.162  1.00  1.33           C  
ATOM   2557  ND1 HIS A 169      23.309 -15.100 -26.527  1.00  1.33           N  
ATOM   2558  CD2 HIS A 169      24.532 -14.968 -24.729  1.00  1.33           C  
ATOM   2559  CE1 HIS A 169      24.566 -15.300 -26.894  1.00  1.33           C  
ATOM   2560  NE2 HIS A 169      25.326 -15.225 -25.822  1.00  1.33           N  
ATOM   2561  H   HIS A 169      19.781 -15.559 -22.647  1.00  1.33           H  
ATOM   2562  HA  HIS A 169      20.863 -16.226 -25.308  1.00  1.33           H  
ATOM   2563 1HB  HIS A 169      21.471 -13.834 -24.923  1.00  1.33           H  
ATOM   2564 2HB  HIS A 169      22.264 -14.292 -23.423  1.00  1.33           H  
ATOM   2565  HD2 HIS A 169      24.853 -14.843 -23.699  1.00  1.33           H  
ATOM   2566  HE1 HIS A 169      24.915 -15.492 -27.908  1.00  1.33           H  
ATOM   2567  HE2 HIS A 169      26.359 -15.340 -25.804  1.00  1.33           H  
ATOM   2568  N   LYS A 170      22.206 -18.016 -24.289  1.00  1.45           N  
ATOM   2569  CA  LYS A 170      22.809 -19.256 -23.781  1.00  1.45           C  
ATOM   2570  C   LYS A 170      24.063 -19.130 -22.921  1.00  1.45           C  
ATOM   2571  O   LYS A 170      24.381 -20.042 -22.159  1.00  1.45           O  
ATOM   2572  CB  LYS A 170      23.146 -20.172 -24.951  1.00  1.45           C  
ATOM   2573  CG  LYS A 170      24.255 -19.644 -25.859  1.00  1.45           C  
ATOM   2574  CD  LYS A 170      24.505 -20.572 -27.034  1.00  1.45           C  
ATOM   2575  CE  LYS A 170      25.624 -20.050 -27.918  1.00  1.45           C  
ATOM   2576  NZ  LYS A 170      25.840 -20.921 -29.101  1.00  1.45           N  
ATOM   2577  H   LYS A 170      22.042 -17.958 -25.289  1.00  1.45           H  
ATOM   2578  HA  LYS A 170      22.050 -19.752 -23.177  1.00  1.45           H  
ATOM   2579 1HB  LYS A 170      23.462 -21.140 -24.570  1.00  1.45           H  
ATOM   2580 2HB  LYS A 170      22.267 -20.336 -25.553  1.00  1.45           H  
ATOM   2581 1HG  LYS A 170      23.978 -18.654 -26.236  1.00  1.45           H  
ATOM   2582 2HG  LYS A 170      25.177 -19.556 -25.296  1.00  1.45           H  
ATOM   2583 1HD  LYS A 170      24.771 -21.561 -26.666  1.00  1.45           H  
ATOM   2584 2HD  LYS A 170      23.596 -20.658 -27.630  1.00  1.45           H  
ATOM   2585 1HE  LYS A 170      25.369 -19.045 -28.257  1.00  1.45           H  
ATOM   2586 2HE  LYS A 170      26.547 -20.002 -27.337  1.00  1.45           H  
ATOM   2587 1HZ  LYS A 170      26.586 -20.545 -29.668  1.00  1.45           H  
ATOM   2588 2HZ  LYS A 170      26.084 -21.851 -28.796  1.00  1.45           H  
ATOM   2589 3HZ  LYS A 170      24.985 -20.956 -29.645  1.00  1.45           H  
ATOM   2590  N   GLU A 171      24.779 -18.022 -23.021  1.00  1.54           N  
ATOM   2591  CA  GLU A 171      25.992 -17.872 -22.231  1.00  1.54           C  
ATOM   2592  C   GLU A 171      25.687 -17.265 -20.863  1.00  1.54           C  
ATOM   2593  O   GLU A 171      26.603 -17.028 -20.070  1.00  1.54           O  
ATOM   2594  CB  GLU A 171      27.032 -17.014 -22.956  1.00  1.54           C  
ATOM   2595  CG  GLU A 171      27.540 -17.600 -24.274  1.00  1.54           C  
ATOM   2596  CD  GLU A 171      28.548 -16.713 -24.975  1.00  1.54           C  
ATOM   2597  OE1 GLU A 171      28.135 -15.779 -25.637  1.00  1.54           O  
ATOM   2598  OE2 GLU A 171      29.723 -16.969 -24.853  1.00  1.54           O  
ATOM   2599  H   GLU A 171      24.478 -17.292 -23.649  1.00  1.54           H  
ATOM   2600  HA  GLU A 171      26.423 -18.860 -22.071  1.00  1.54           H  
ATOM   2601 1HB  GLU A 171      26.649 -16.028 -23.130  1.00  1.54           H  
ATOM   2602 2HB  GLU A 171      27.900 -16.902 -22.310  1.00  1.54           H  
ATOM   2603 1HG  GLU A 171      27.993 -18.571 -24.080  1.00  1.54           H  
ATOM   2604 2HG  GLU A 171      26.690 -17.754 -24.933  1.00  1.54           H  
ATOM   2605  N   ARG A 172      24.407 -16.970 -20.598  1.00  1.58           N  
ATOM   2606  CA  ARG A 172      24.014 -16.380 -19.326  1.00  1.58           C  
ATOM   2607  C   ARG A 172      22.882 -17.180 -18.658  1.00  1.58           C  
ATOM   2608  O   ARG A 172      22.859 -17.351 -17.431  1.00  1.58           O  
ATOM   2609  CB  ARG A 172      23.576 -14.943 -19.555  1.00  1.58           C  
ATOM   2610  CG  ARG A 172      24.691 -14.028 -20.100  1.00  1.58           C  
ATOM   2611  CD  ARG A 172      25.770 -13.815 -19.102  1.00  1.58           C  
ATOM   2612  NE  ARG A 172      26.814 -12.927 -19.589  1.00  1.58           N  
ATOM   2613  CZ  ARG A 172      27.930 -13.319 -20.240  1.00  1.58           C  
ATOM   2614  NH1 ARG A 172      28.172 -14.593 -20.470  1.00  1.58           N  
ATOM   2615  NH2 ARG A 172      28.798 -12.408 -20.652  1.00  1.58           N  
ATOM   2616  H   ARG A 172      23.685 -17.161 -21.288  1.00  1.58           H  
ATOM   2617  HA  ARG A 172      24.876 -16.381 -18.660  1.00  1.58           H  
ATOM   2618 1HB  ARG A 172      22.748 -14.927 -20.266  1.00  1.58           H  
ATOM   2619 2HB  ARG A 172      23.218 -14.516 -18.618  1.00  1.58           H  
ATOM   2620 1HG  ARG A 172      25.127 -14.462 -20.996  1.00  1.58           H  
ATOM   2621 2HG  ARG A 172      24.264 -13.057 -20.346  1.00  1.58           H  
ATOM   2622 1HD  ARG A 172      25.347 -13.389 -18.228  1.00  1.58           H  
ATOM   2623 2HD  ARG A 172      26.228 -14.767 -18.846  1.00  1.58           H  
ATOM   2624  HE  ARG A 172      26.688 -11.939 -19.440  1.00  1.58           H  
ATOM   2625 1HH1 ARG A 172      27.521 -15.329 -20.154  1.00  1.58           H  
ATOM   2626 2HH1 ARG A 172      29.011 -14.865 -20.961  1.00  1.58           H  
ATOM   2627 1HH2 ARG A 172      28.622 -11.428 -20.477  1.00  1.58           H  
ATOM   2628 2HH2 ARG A 172      29.635 -12.692 -21.137  1.00  1.58           H  
ATOM   2629  N   SER A 173      21.966 -17.712 -19.469  1.00  1.56           N  
ATOM   2630  CA  SER A 173      20.810 -18.457 -18.967  1.00  1.56           C  
ATOM   2631  C   SER A 173      20.627 -19.729 -19.792  1.00  1.56           C  
ATOM   2632  O   SER A 173      20.942 -19.742 -20.973  1.00  1.56           O  
ATOM   2633  CB  SER A 173      19.571 -17.591 -19.059  1.00  1.56           C  
ATOM   2634  OG  SER A 173      19.714 -16.425 -18.290  1.00  1.56           O  
ATOM   2635  H   SER A 173      22.036 -17.558 -20.473  1.00  1.56           H  
ATOM   2636  HA  SER A 173      20.985 -18.735 -17.928  1.00  1.56           H  
ATOM   2637 1HB  SER A 173      19.377 -17.333 -20.104  1.00  1.56           H  
ATOM   2638 2HB  SER A 173      18.738 -18.155 -18.704  1.00  1.56           H  
ATOM   2639  HG  SER A 173      19.860 -16.720 -17.386  1.00  1.56           H  
ATOM   2640  N   GLY A 174      20.042 -20.790 -19.228  1.00  1.47           N  
ATOM   2641  CA  GLY A 174      19.846 -22.032 -20.007  1.00  1.47           C  
ATOM   2642  C   GLY A 174      18.669 -21.998 -21.001  1.00  1.47           C  
ATOM   2643  O   GLY A 174      17.817 -22.888 -20.999  1.00  1.47           O  
ATOM   2644  H   GLY A 174      19.761 -20.754 -18.259  1.00  1.47           H  
ATOM   2645 1HA  GLY A 174      20.764 -22.250 -20.554  1.00  1.47           H  
ATOM   2646 2HA  GLY A 174      19.699 -22.860 -19.315  1.00  1.47           H  
ATOM   2647  N   PHE A 175      18.619 -20.947 -21.812  1.00  1.34           N  
ATOM   2648  CA  PHE A 175      17.592 -20.709 -22.822  1.00  1.34           C  
ATOM   2649  C   PHE A 175      17.963 -19.538 -23.756  1.00  1.34           C  
ATOM   2650  O   PHE A 175      18.814 -18.714 -23.423  1.00  1.34           O  
ATOM   2651  CB  PHE A 175      16.215 -20.563 -22.162  1.00  1.34           C  
ATOM   2652  CG  PHE A 175      16.123 -19.628 -20.986  1.00  1.34           C  
ATOM   2653  CD1 PHE A 175      15.841 -18.338 -21.168  1.00  1.34           C  
ATOM   2654  CD2 PHE A 175      16.291 -20.088 -19.683  1.00  1.34           C  
ATOM   2655  CE1 PHE A 175      15.748 -17.459 -20.107  1.00  1.34           C  
ATOM   2656  CE2 PHE A 175      16.193 -19.238 -18.612  1.00  1.34           C  
ATOM   2657  CZ  PHE A 175      15.929 -17.912 -18.826  1.00  1.34           C  
ATOM   2658  H   PHE A 175      19.390 -20.295 -21.733  1.00  1.34           H  
ATOM   2659  HA  PHE A 175      17.534 -21.600 -23.446  1.00  1.34           H  
ATOM   2660 1HB  PHE A 175      15.562 -20.205 -22.910  1.00  1.34           H  
ATOM   2661 2HB  PHE A 175      15.845 -21.540 -21.854  1.00  1.34           H  
ATOM   2662  HD1 PHE A 175      15.682 -18.011 -22.178  1.00  1.34           H  
ATOM   2663  HD2 PHE A 175      16.497 -21.144 -19.511  1.00  1.34           H  
ATOM   2664  HE1 PHE A 175      15.519 -16.411 -20.281  1.00  1.34           H  
ATOM   2665  HE2 PHE A 175      16.326 -19.615 -17.599  1.00  1.34           H  
ATOM   2666  HZ  PHE A 175      15.850 -17.226 -17.983  1.00  1.34           H  
ATOM   2667  N   GLU A 176      17.326 -19.466 -24.931  1.00  1.20           N  
ATOM   2668  CA  GLU A 176      17.627 -18.404 -25.906  1.00  1.20           C  
ATOM   2669  C   GLU A 176      16.426 -17.723 -26.566  1.00  1.20           C  
ATOM   2670  O   GLU A 176      15.392 -18.351 -26.791  1.00  1.20           O  
ATOM   2671  CB  GLU A 176      18.468 -18.974 -27.059  1.00  1.20           C  
ATOM   2672  CG  GLU A 176      19.833 -19.479 -26.702  1.00  1.20           C  
ATOM   2673  CD  GLU A 176      20.576 -20.024 -27.898  1.00  1.20           C  
ATOM   2674  OE1 GLU A 176      20.181 -21.045 -28.401  1.00  1.20           O  
ATOM   2675  OE2 GLU A 176      21.534 -19.413 -28.314  1.00  1.20           O  
ATOM   2676  H   GLU A 176      16.631 -20.161 -25.162  1.00  1.20           H  
ATOM   2677  HA  GLU A 176      18.204 -17.634 -25.396  1.00  1.20           H  
ATOM   2678 1HB  GLU A 176      17.926 -19.796 -27.526  1.00  1.20           H  
ATOM   2679 2HB  GLU A 176      18.600 -18.203 -27.817  1.00  1.20           H  
ATOM   2680 1HG  GLU A 176      20.395 -18.653 -26.287  1.00  1.20           H  
ATOM   2681 2HG  GLU A 176      19.754 -20.252 -25.943  1.00  1.20           H  
ATOM   2682  N   GLY A 177      16.633 -16.474 -26.993  1.00  1.07           N  
ATOM   2683  CA  GLY A 177      15.691 -15.743 -27.842  1.00  1.07           C  
ATOM   2684  C   GLY A 177      14.809 -14.752 -27.094  1.00  1.07           C  
ATOM   2685  O   GLY A 177      14.761 -14.777 -25.866  1.00  1.07           O  
ATOM   2686  H   GLY A 177      17.488 -15.997 -26.702  1.00  1.07           H  
ATOM   2687 1HA  GLY A 177      16.270 -15.224 -28.603  1.00  1.07           H  
ATOM   2688 2HA  GLY A 177      15.064 -16.468 -28.359  1.00  1.07           H  
ATOM   2689  N   PRO A 178      14.116 -13.860 -27.832  1.00  0.97           N  
ATOM   2690  CA  PRO A 178      13.261 -12.788 -27.348  1.00  0.97           C  
ATOM   2691  C   PRO A 178      12.004 -13.282 -26.693  1.00  0.97           C  
ATOM   2692  O   PRO A 178      11.429 -14.282 -27.108  1.00  0.97           O  
ATOM   2693  CB  PRO A 178      12.934 -12.019 -28.632  1.00  0.97           C  
ATOM   2694  CG  PRO A 178      13.091 -13.019 -29.747  1.00  0.97           C  
ATOM   2695  CD  PRO A 178      14.192 -13.941 -29.308  1.00  0.97           C  
ATOM   2696  HA  PRO A 178      13.804 -12.142 -26.665  1.00  0.97           H  
ATOM   2697 1HB  PRO A 178      11.915 -11.630 -28.571  1.00  0.97           H  
ATOM   2698 2HB  PRO A 178      13.598 -11.147 -28.728  1.00  0.97           H  
ATOM   2699 1HG  PRO A 178      12.159 -13.553 -29.910  1.00  0.97           H  
ATOM   2700 2HG  PRO A 178      13.321 -12.503 -30.690  1.00  0.97           H  
ATOM   2701 1HD  PRO A 178      13.959 -14.954 -29.671  1.00  0.97           H  
ATOM   2702 2HD  PRO A 178      15.156 -13.566 -29.682  1.00  0.97           H  
ATOM   2703  N   TRP A 179      11.532 -12.520 -25.723  1.00  0.90           N  
ATOM   2704  CA  TRP A 179      10.260 -12.812 -25.073  1.00  0.90           C  
ATOM   2705  C   TRP A 179       9.055 -12.381 -25.907  1.00  0.90           C  
ATOM   2706  O   TRP A 179       7.953 -12.920 -25.787  1.00  0.90           O  
ATOM   2707  CB  TRP A 179      10.241 -12.088 -23.753  1.00  0.90           C  
ATOM   2708  CG  TRP A 179      11.076 -12.721 -22.717  1.00  0.90           C  
ATOM   2709  CD1 TRP A 179      12.303 -12.367 -22.245  1.00  0.90           C  
ATOM   2710  CD2 TRP A 179      10.671 -13.814 -21.964  1.00  0.90           C  
ATOM   2711  NE1 TRP A 179      12.671 -13.199 -21.235  1.00  0.90           N  
ATOM   2712  CE2 TRP A 179      11.679 -14.081 -21.037  1.00  0.90           C  
ATOM   2713  CE3 TRP A 179       9.557 -14.559 -21.972  1.00  0.90           C  
ATOM   2714  CZ2 TRP A 179      11.560 -15.073 -20.130  1.00  0.90           C  
ATOM   2715  CZ3 TRP A 179       9.432 -15.531 -21.084  1.00  0.90           C  
ATOM   2716  CH2 TRP A 179      10.393 -15.791 -20.175  1.00  0.90           C  
ATOM   2717  H   TRP A 179      12.078 -11.714 -25.394  1.00  0.90           H  
ATOM   2718  HA  TRP A 179      10.200 -13.887 -24.898  1.00  0.90           H  
ATOM   2719 1HB  TRP A 179      10.600 -11.063 -23.898  1.00  0.90           H  
ATOM   2720 2HB  TRP A 179       9.222 -12.024 -23.382  1.00  0.90           H  
ATOM   2721  HD1 TRP A 179      12.885 -11.549 -22.598  1.00  0.90           H  
ATOM   2722  HE1 TRP A 179      13.524 -13.154 -20.704  1.00  0.90           H  
ATOM   2723  HE3 TRP A 179       8.764 -14.362 -22.692  1.00  0.90           H  
ATOM   2724  HZ2 TRP A 179      12.328 -15.288 -19.391  1.00  0.90           H  
ATOM   2725  HZ3 TRP A 179       8.519 -16.095 -21.118  1.00  0.90           H  
ATOM   2726  HH2 TRP A 179      10.219 -16.584 -19.469  1.00  0.90           H  
ATOM   2727  N   THR A 180       9.275 -11.362 -26.716  1.00  0.85           N  
ATOM   2728  CA  THR A 180       8.261 -10.758 -27.558  1.00  0.85           C  
ATOM   2729  C   THR A 180       8.959 -10.253 -28.835  1.00  0.85           C  
ATOM   2730  O   THR A 180      10.140  -9.935 -28.759  1.00  0.85           O  
ATOM   2731  CB  THR A 180       7.577  -9.608 -26.797  1.00  0.85           C  
ATOM   2732  OG1 THR A 180       6.486  -9.094 -27.563  1.00  0.85           O  
ATOM   2733  CG2 THR A 180       8.574  -8.522 -26.543  1.00  0.85           C  
ATOM   2734  H   THR A 180      10.211 -10.984 -26.743  1.00  0.85           H  
ATOM   2735  HA  THR A 180       7.524 -11.519 -27.784  1.00  0.85           H  
ATOM   2736  HB  THR A 180       7.192  -9.973 -25.840  1.00  0.85           H  
ATOM   2737  HG1 THR A 180       6.058  -8.372 -27.105  1.00  0.85           H  
ATOM   2738 1HG2 THR A 180       8.103  -7.697 -26.006  1.00  0.85           H  
ATOM   2739 2HG2 THR A 180       9.398  -8.917 -25.946  1.00  0.85           H  
ATOM   2740 3HG2 THR A 180       8.949  -8.170 -27.477  1.00  0.85           H  
ATOM   2741  N   PRO A 181       8.273 -10.104 -29.992  1.00  0.82           N  
ATOM   2742  CA  PRO A 181       8.801  -9.552 -31.241  1.00  0.82           C  
ATOM   2743  C   PRO A 181       9.362  -8.123 -31.138  1.00  0.82           C  
ATOM   2744  O   PRO A 181      10.136  -7.705 -32.001  1.00  0.82           O  
ATOM   2745  CB  PRO A 181       7.577  -9.591 -32.164  1.00  0.82           C  
ATOM   2746  CG  PRO A 181       6.703 -10.686 -31.606  1.00  0.82           C  
ATOM   2747  CD  PRO A 181       6.867 -10.580 -30.124  1.00  0.82           C  
ATOM   2748  HA  PRO A 181       9.579 -10.231 -31.618  1.00  0.82           H  
ATOM   2749 1HB  PRO A 181       7.083  -8.610 -32.163  1.00  0.82           H  
ATOM   2750 2HB  PRO A 181       7.897  -9.786 -33.198  1.00  0.82           H  
ATOM   2751 1HG  PRO A 181       5.661 -10.540 -31.925  1.00  0.82           H  
ATOM   2752 2HG  PRO A 181       7.021 -11.663 -31.999  1.00  0.82           H  
ATOM   2753 1HD  PRO A 181       6.156  -9.844 -29.758  1.00  0.82           H  
ATOM   2754 2HD  PRO A 181       6.709 -11.551 -29.699  1.00  0.82           H  
ATOM   2755  N   ASN A 182       8.982  -7.375 -30.100  1.00  0.80           N  
ATOM   2756  CA  ASN A 182       9.458  -6.004 -29.916  1.00  0.80           C  
ATOM   2757  C   ASN A 182      10.050  -5.790 -28.507  1.00  0.80           C  
ATOM   2758  O   ASN A 182       9.563  -4.939 -27.759  1.00  0.80           O  
ATOM   2759  CB  ASN A 182       8.321  -5.026 -30.135  1.00  0.80           C  
ATOM   2760  CG  ASN A 182       7.739  -5.096 -31.524  1.00  0.80           C  
ATOM   2761  OD1 ASN A 182       8.311  -4.560 -32.478  1.00  0.80           O  
ATOM   2762  ND2 ASN A 182       6.603  -5.736 -31.652  1.00  0.80           N  
ATOM   2763  H   ASN A 182       8.345  -7.759 -29.418  1.00  0.80           H  
ATOM   2764  HA  ASN A 182      10.219  -5.793 -30.661  1.00  0.80           H  
ATOM   2765 1HB  ASN A 182       7.527  -5.228 -29.412  1.00  0.80           H  
ATOM   2766 2HB  ASN A 182       8.674  -4.009 -29.950  1.00  0.80           H  
ATOM   2767 1HD2 ASN A 182       6.169  -5.807 -32.551  1.00  0.80           H  
ATOM   2768 2HD2 ASN A 182       6.167  -6.147 -30.851  1.00  0.80           H  
ATOM   2769  N   PRO A 183      11.175  -6.457 -28.167  1.00  0.78           N  
ATOM   2770  CA  PRO A 183      11.737  -6.602 -26.827  1.00  0.78           C  
ATOM   2771  C   PRO A 183      12.154  -5.327 -26.131  1.00  0.78           C  
ATOM   2772  O   PRO A 183      12.319  -5.319 -24.932  1.00  0.78           O  
ATOM   2773  CB  PRO A 183      12.963  -7.481 -27.060  1.00  0.78           C  
ATOM   2774  CG  PRO A 183      13.330  -7.265 -28.503  1.00  0.78           C  
ATOM   2775  CD  PRO A 183      12.015  -7.079 -29.214  1.00  0.78           C  
ATOM   2776  HA  PRO A 183      11.014  -7.137 -26.198  1.00  0.78           H  
ATOM   2777 1HB  PRO A 183      13.762  -7.186 -26.364  1.00  0.78           H  
ATOM   2778 2HB  PRO A 183      12.715  -8.532 -26.833  1.00  0.78           H  
ATOM   2779 1HG  PRO A 183      13.991  -6.392 -28.597  1.00  0.78           H  
ATOM   2780 2HG  PRO A 183      13.890  -8.133 -28.883  1.00  0.78           H  
ATOM   2781 1HD  PRO A 183      12.174  -6.421 -30.071  1.00  0.78           H  
ATOM   2782 2HD  PRO A 183      11.623  -8.057 -29.503  1.00  0.78           H  
ATOM   2783  N   LEU A 184      12.368  -4.241 -26.838  1.00  0.76           N  
ATOM   2784  CA  LEU A 184      12.771  -3.053 -26.102  1.00  0.76           C  
ATOM   2785  C   LEU A 184      11.603  -2.144 -25.756  1.00  0.76           C  
ATOM   2786  O   LEU A 184      11.825  -1.044 -25.267  1.00  0.76           O  
ATOM   2787  CB  LEU A 184      13.866  -2.299 -26.845  1.00  0.76           C  
ATOM   2788  CG  LEU A 184      15.192  -3.088 -26.997  1.00  0.76           C  
ATOM   2789  CD1 LEU A 184      16.178  -2.277 -27.822  1.00  0.76           C  
ATOM   2790  CD2 LEU A 184      15.770  -3.396 -25.586  1.00  0.76           C  
ATOM   2791  H   LEU A 184      12.241  -4.219 -27.838  1.00  0.76           H  
ATOM   2792  HA  LEU A 184      13.213  -3.372 -25.159  1.00  0.76           H  
ATOM   2793 1HB  LEU A 184      13.504  -2.046 -27.839  1.00  0.76           H  
ATOM   2794 2HB  LEU A 184      14.082  -1.375 -26.308  1.00  0.76           H  
ATOM   2795  HG  LEU A 184      15.000  -4.024 -27.523  1.00  0.76           H  
ATOM   2796 1HD1 LEU A 184      17.100  -2.838 -27.937  1.00  0.76           H  
ATOM   2797 2HD1 LEU A 184      15.755  -2.076 -28.805  1.00  0.76           H  
ATOM   2798 3HD1 LEU A 184      16.389  -1.333 -27.319  1.00  0.76           H  
ATOM   2799 1HD2 LEU A 184      16.702  -3.957 -25.680  1.00  0.76           H  
ATOM   2800 2HD2 LEU A 184      15.965  -2.463 -25.058  1.00  0.76           H  
ATOM   2801 3HD2 LEU A 184      15.047  -3.992 -25.013  1.00  0.76           H  
ATOM   2802  N   ILE A 185      10.370  -2.570 -26.045  1.00  0.73           N  
ATOM   2803  CA  ILE A 185       9.180  -1.782 -25.710  1.00  0.73           C  
ATOM   2804  C   ILE A 185       8.269  -2.473 -24.683  1.00  0.73           C  
ATOM   2805  O   ILE A 185       7.925  -3.648 -24.820  1.00  0.73           O  
ATOM   2806  CB  ILE A 185       8.379  -1.415 -26.960  1.00  0.73           C  
ATOM   2807  CG1 ILE A 185       9.263  -0.629 -27.936  1.00  0.73           C  
ATOM   2808  CG2 ILE A 185       7.162  -0.594 -26.575  1.00  0.73           C  
ATOM   2809  CD1 ILE A 185       9.745   0.701 -27.374  1.00  0.73           C  
ATOM   2810  H   ILE A 185      10.239  -3.481 -26.491  1.00  0.73           H  
ATOM   2811  HA  ILE A 185       9.519  -0.851 -25.273  1.00  0.73           H  
ATOM   2812  HB  ILE A 185       8.053  -2.327 -27.464  1.00  0.73           H  
ATOM   2813 1HG1 ILE A 185      10.129  -1.233 -28.191  1.00  0.73           H  
ATOM   2814 2HG1 ILE A 185       8.697  -0.437 -28.846  1.00  0.73           H  
ATOM   2815 1HG2 ILE A 185       6.593  -0.344 -27.469  1.00  0.73           H  
ATOM   2816 2HG2 ILE A 185       6.525  -1.164 -25.908  1.00  0.73           H  
ATOM   2817 3HG2 ILE A 185       7.479   0.322 -26.076  1.00  0.73           H  
ATOM   2818 1HD1 ILE A 185      10.365   1.206 -28.114  1.00  0.73           H  
ATOM   2819 2HD1 ILE A 185       8.886   1.327 -27.132  1.00  0.73           H  
ATOM   2820 3HD1 ILE A 185      10.326   0.538 -26.472  1.00  0.73           H  
ATOM   2821  N   PHE A 186       7.826  -1.735 -23.664  1.00  0.71           N  
ATOM   2822  CA  PHE A 186       6.970  -2.333 -22.625  1.00  0.71           C  
ATOM   2823  C   PHE A 186       5.519  -2.524 -22.993  1.00  0.71           C  
ATOM   2824  O   PHE A 186       4.638  -1.913 -22.402  1.00  0.71           O  
ATOM   2825  CB  PHE A 186       6.988  -1.511 -21.336  1.00  0.71           C  
ATOM   2826  CG  PHE A 186       6.299  -2.212 -20.207  1.00  0.71           C  
ATOM   2827  CD1 PHE A 186       6.768  -3.408 -19.744  1.00  0.71           C  
ATOM   2828  CD2 PHE A 186       5.188  -1.673 -19.604  1.00  0.71           C  
ATOM   2829  CE1 PHE A 186       6.148  -4.068 -18.738  1.00  0.71           C  
ATOM   2830  CE2 PHE A 186       4.569  -2.334 -18.583  1.00  0.71           C  
ATOM   2831  CZ  PHE A 186       5.053  -3.534 -18.167  1.00  0.71           C  
ATOM   2832  H   PHE A 186       8.127  -0.763 -23.606  1.00  0.71           H  
ATOM   2833  HA  PHE A 186       7.369  -3.316 -22.401  1.00  0.71           H  
ATOM   2834 1HB  PHE A 186       8.005  -1.264 -21.038  1.00  0.71           H  
ATOM   2835 2HB  PHE A 186       6.472  -0.576 -21.524  1.00  0.71           H  
ATOM   2836  HD1 PHE A 186       7.632  -3.834 -20.208  1.00  0.71           H  
ATOM   2837  HD2 PHE A 186       4.799  -0.721 -19.953  1.00  0.71           H  
ATOM   2838  HE1 PHE A 186       6.518  -5.025 -18.395  1.00  0.71           H  
ATOM   2839  HE2 PHE A 186       3.691  -1.919 -18.108  1.00  0.71           H  
ATOM   2840  HZ  PHE A 186       4.556  -4.073 -17.376  1.00  0.71           H  
ATOM   2841  N   ASP A 187       5.276  -3.431 -23.917  1.00  0.70           N  
ATOM   2842  CA  ASP A 187       3.922  -3.743 -24.355  1.00  0.70           C  
ATOM   2843  C   ASP A 187       3.352  -5.019 -23.725  1.00  0.70           C  
ATOM   2844  O   ASP A 187       4.076  -5.976 -23.409  1.00  0.70           O  
ATOM   2845  CB  ASP A 187       3.856  -3.861 -25.877  1.00  0.70           C  
ATOM   2846  CG  ASP A 187       4.048  -2.534 -26.605  1.00  0.70           C  
ATOM   2847  OD1 ASP A 187       3.910  -1.510 -25.986  1.00  0.70           O  
ATOM   2848  OD2 ASP A 187       4.331  -2.560 -27.776  1.00  0.70           O  
ATOM   2849  H   ASP A 187       6.090  -3.880 -24.343  1.00  0.70           H  
ATOM   2850  HA  ASP A 187       3.275  -2.914 -24.061  1.00  0.70           H  
ATOM   2851 1HB  ASP A 187       4.630  -4.557 -26.218  1.00  0.70           H  
ATOM   2852 2HB  ASP A 187       2.891  -4.273 -26.169  1.00  0.70           H  
ATOM   2853  N   ASN A 188       2.016  -5.104 -23.703  1.00  0.69           N  
ATOM   2854  CA  ASN A 188       1.318  -6.284 -23.182  1.00  0.69           C  
ATOM   2855  C   ASN A 188       1.292  -7.427 -24.193  1.00  0.69           C  
ATOM   2856  O   ASN A 188       0.670  -8.471 -23.962  1.00  0.69           O  
ATOM   2857  CB  ASN A 188      -0.102  -5.957 -22.748  1.00  0.69           C  
ATOM   2858  CG  ASN A 188      -1.009  -5.531 -23.866  1.00  0.69           C  
ATOM   2859  OD1 ASN A 188      -0.576  -5.367 -25.014  1.00  0.69           O  
ATOM   2860  ND2 ASN A 188      -2.274  -5.381 -23.555  1.00  0.69           N  
ATOM   2861  H   ASN A 188       1.471  -4.303 -24.005  1.00  0.69           H  
ATOM   2862  HA  ASN A 188       1.862  -6.643 -22.307  1.00  0.69           H  
ATOM   2863 1HB  ASN A 188      -0.542  -6.831 -22.258  1.00  0.69           H  
ATOM   2864 2HB  ASN A 188      -0.089  -5.161 -22.019  1.00  0.69           H  
ATOM   2865 1HD2 ASN A 188      -2.940  -5.124 -24.257  1.00  0.69           H  
ATOM   2866 2HD2 ASN A 188      -2.591  -5.574 -22.611  1.00  0.69           H  
ATOM   2867  N   SER A 189       2.068  -7.269 -25.269  1.00  0.69           N  
ATOM   2868  CA  SER A 189       2.210  -8.268 -26.306  1.00  0.69           C  
ATOM   2869  C   SER A 189       2.741  -9.560 -25.703  1.00  0.69           C  
ATOM   2870  O   SER A 189       2.435 -10.641 -26.188  1.00  0.69           O  
ATOM   2871  CB  SER A 189       3.166  -7.738 -27.358  1.00  0.69           C  
ATOM   2872  OG  SER A 189       4.459  -7.569 -26.813  1.00  0.69           O  
ATOM   2873  H   SER A 189       2.558  -6.394 -25.374  1.00  0.69           H  
ATOM   2874  HA  SER A 189       1.234  -8.449 -26.756  1.00  0.69           H  
ATOM   2875 1HB  SER A 189       3.207  -8.421 -28.206  1.00  0.69           H  
ATOM   2876 2HB  SER A 189       2.796  -6.780 -27.721  1.00  0.69           H  
ATOM   2877  HG  SER A 189       4.896  -8.417 -26.919  1.00  0.69           H  
ATOM   2878  N   TYR A 190       3.461  -9.456 -24.587  1.00  0.69           N  
ATOM   2879  CA  TYR A 190       3.945 -10.638 -23.873  1.00  0.69           C  
ATOM   2880  C   TYR A 190       2.777 -11.537 -23.486  1.00  0.69           C  
ATOM   2881  O   TYR A 190       2.816 -12.751 -23.692  1.00  0.69           O  
ATOM   2882  CB  TYR A 190       4.737 -10.193 -22.651  1.00  0.69           C  
ATOM   2883  CG  TYR A 190       5.146 -11.225 -21.616  1.00  0.69           C  
ATOM   2884  CD1 TYR A 190       6.235 -12.095 -21.762  1.00  0.69           C  
ATOM   2885  CD2 TYR A 190       4.434 -11.238 -20.466  1.00  0.69           C  
ATOM   2886  CE1 TYR A 190       6.547 -12.956 -20.696  1.00  0.69           C  
ATOM   2887  CE2 TYR A 190       4.766 -12.070 -19.447  1.00  0.69           C  
ATOM   2888  CZ  TYR A 190       5.783 -12.906 -19.539  1.00  0.69           C  
ATOM   2889  OH  TYR A 190       6.029 -13.681 -18.443  1.00  0.69           O  
ATOM   2890  H   TYR A 190       3.671  -8.514 -24.233  1.00  0.69           H  
ATOM   2891  HA  TYR A 190       4.601 -11.206 -24.534  1.00  0.69           H  
ATOM   2892 1HB  TYR A 190       5.649  -9.751 -23.024  1.00  0.69           H  
ATOM   2893 2HB  TYR A 190       4.188  -9.402 -22.137  1.00  0.69           H  
ATOM   2894  HD1 TYR A 190       6.831 -12.096 -22.676  1.00  0.69           H  
ATOM   2895  HD2 TYR A 190       3.596 -10.551 -20.352  1.00  0.69           H  
ATOM   2896  HE1 TYR A 190       7.373 -13.635 -20.757  1.00  0.69           H  
ATOM   2897  HE2 TYR A 190       4.210 -12.055 -18.528  1.00  0.69           H  
ATOM   2898  HH  TYR A 190       6.581 -14.455 -18.648  1.00  0.69           H  
ATOM   2899  N   PHE A 191       1.757 -10.936 -22.873  1.00  0.70           N  
ATOM   2900  CA  PHE A 191       0.602 -11.675 -22.408  1.00  0.70           C  
ATOM   2901  C   PHE A 191      -0.254 -12.138 -23.569  1.00  0.70           C  
ATOM   2902  O   PHE A 191      -0.775 -13.254 -23.561  1.00  0.70           O  
ATOM   2903  CB  PHE A 191      -0.172 -10.840 -21.402  1.00  0.70           C  
ATOM   2904  CG  PHE A 191       0.477 -10.857 -20.079  1.00  0.70           C  
ATOM   2905  CD1 PHE A 191       0.990 -12.042 -19.628  1.00  0.70           C  
ATOM   2906  CD2 PHE A 191       0.590  -9.743 -19.284  1.00  0.70           C  
ATOM   2907  CE1 PHE A 191       1.582 -12.148 -18.428  1.00  0.70           C  
ATOM   2908  CE2 PHE A 191       1.210  -9.851 -18.060  1.00  0.70           C  
ATOM   2909  CZ  PHE A 191       1.700 -11.062 -17.650  1.00  0.70           C  
ATOM   2910  H   PHE A 191       1.749  -9.925 -22.794  1.00  0.70           H  
ATOM   2911  HA  PHE A 191       0.958 -12.561 -21.889  1.00  0.70           H  
ATOM   2912 1HB  PHE A 191      -0.244  -9.807 -21.747  1.00  0.70           H  
ATOM   2913 2HB  PHE A 191      -1.183 -11.229 -21.291  1.00  0.70           H  
ATOM   2914  HD1 PHE A 191       0.895 -12.920 -20.258  1.00  0.70           H  
ATOM   2915  HD2 PHE A 191       0.193  -8.788 -19.626  1.00  0.70           H  
ATOM   2916  HE1 PHE A 191       1.972 -13.110 -18.094  1.00  0.70           H  
ATOM   2917  HE2 PHE A 191       1.307  -8.993 -17.415  1.00  0.70           H  
ATOM   2918  HZ  PHE A 191       2.185 -11.163 -16.702  1.00  0.70           H  
ATOM   2919  N   THR A 192      -0.351 -11.311 -24.609  1.00  0.71           N  
ATOM   2920  CA  THR A 192      -1.121 -11.712 -25.779  1.00  0.71           C  
ATOM   2921  C   THR A 192      -0.506 -12.978 -26.373  1.00  0.71           C  
ATOM   2922  O   THR A 192      -1.211 -13.955 -26.669  1.00  0.71           O  
ATOM   2923  CB  THR A 192      -1.143 -10.607 -26.847  1.00  0.71           C  
ATOM   2924  OG1 THR A 192      -1.788  -9.436 -26.326  1.00  0.71           O  
ATOM   2925  CG2 THR A 192      -1.872 -11.088 -28.078  1.00  0.71           C  
ATOM   2926  H   THR A 192       0.097 -10.394 -24.566  1.00  0.71           H  
ATOM   2927  HA  THR A 192      -2.143 -11.933 -25.472  1.00  0.71           H  
ATOM   2928  HB  THR A 192      -0.122 -10.357 -27.116  1.00  0.71           H  
ATOM   2929  HG1 THR A 192      -1.392  -9.206 -25.475  1.00  0.71           H  
ATOM   2930 1HG2 THR A 192      -1.871 -10.302 -28.831  1.00  0.71           H  
ATOM   2931 2HG2 THR A 192      -1.368 -11.972 -28.474  1.00  0.71           H  
ATOM   2932 3HG2 THR A 192      -2.899 -11.342 -27.819  1.00  0.71           H  
ATOM   2933  N   VAL A 193       0.822 -12.976 -26.519  1.00  0.73           N  
ATOM   2934  CA  VAL A 193       1.510 -14.133 -27.048  1.00  0.73           C  
ATOM   2935  C   VAL A 193       1.365 -15.335 -26.135  1.00  0.73           C  
ATOM   2936  O   VAL A 193       1.096 -16.430 -26.613  1.00  0.73           O  
ATOM   2937  CB  VAL A 193       2.999 -13.887 -27.272  1.00  0.73           C  
ATOM   2938  CG1 VAL A 193       3.618 -15.207 -27.603  1.00  0.73           C  
ATOM   2939  CG2 VAL A 193       3.226 -12.899 -28.418  1.00  0.73           C  
ATOM   2940  H   VAL A 193       1.361 -12.148 -26.269  1.00  0.73           H  
ATOM   2941  HA  VAL A 193       1.068 -14.375 -28.013  1.00  0.73           H  
ATOM   2942  HB  VAL A 193       3.445 -13.506 -26.346  1.00  0.73           H  
ATOM   2943 1HG1 VAL A 193       4.673 -15.091 -27.730  1.00  0.73           H  
ATOM   2944 2HG1 VAL A 193       3.420 -15.870 -26.793  1.00  0.73           H  
ATOM   2945 3HG1 VAL A 193       3.174 -15.605 -28.514  1.00  0.73           H  
ATOM   2946 1HG2 VAL A 193       4.294 -12.752 -28.562  1.00  0.73           H  
ATOM   2947 2HG2 VAL A 193       2.785 -13.298 -29.331  1.00  0.73           H  
ATOM   2948 3HG2 VAL A 193       2.763 -11.951 -28.185  1.00  0.73           H  
ATOM   2949  N   LEU A 194       1.513 -15.162 -24.822  1.00  0.77           N  
ATOM   2950  CA  LEU A 194       1.355 -16.314 -23.950  1.00  0.77           C  
ATOM   2951  C   LEU A 194      -0.036 -16.940 -24.090  1.00  0.77           C  
ATOM   2952  O   LEU A 194      -0.172 -18.149 -24.287  1.00  0.77           O  
ATOM   2953  CB  LEU A 194       1.636 -15.891 -22.495  1.00  0.77           C  
ATOM   2954  CG  LEU A 194       3.078 -15.658 -22.145  1.00  0.77           C  
ATOM   2955  CD1 LEU A 194       3.185 -15.046 -20.782  1.00  0.77           C  
ATOM   2956  CD2 LEU A 194       3.765 -16.986 -22.156  1.00  0.77           C  
ATOM   2957  H   LEU A 194       1.758 -14.249 -24.434  1.00  0.77           H  
ATOM   2958  HA  LEU A 194       2.093 -17.062 -24.239  1.00  0.77           H  
ATOM   2959 1HB  LEU A 194       1.093 -14.969 -22.299  1.00  0.77           H  
ATOM   2960 2HB  LEU A 194       1.286 -16.627 -21.830  1.00  0.77           H  
ATOM   2961  HG  LEU A 194       3.541 -14.996 -22.875  1.00  0.77           H  
ATOM   2962 1HD1 LEU A 194       4.226 -14.914 -20.543  1.00  0.77           H  
ATOM   2963 2HD1 LEU A 194       2.693 -14.092 -20.785  1.00  0.77           H  
ATOM   2964 3HD1 LEU A 194       2.723 -15.702 -20.042  1.00  0.77           H  
ATOM   2965 1HD2 LEU A 194       4.820 -16.858 -21.922  1.00  0.77           H  
ATOM   2966 2HD2 LEU A 194       3.301 -17.647 -21.419  1.00  0.77           H  
ATOM   2967 3HD2 LEU A 194       3.656 -17.412 -23.127  1.00  0.77           H  
ATOM   2968  N   LEU A 195      -1.069 -16.113 -24.136  1.00  0.83           N  
ATOM   2969  CA  LEU A 195      -2.435 -16.604 -24.289  1.00  0.83           C  
ATOM   2970  C   LEU A 195      -2.652 -17.286 -25.641  1.00  0.83           C  
ATOM   2971  O   LEU A 195      -3.453 -18.217 -25.753  1.00  0.83           O  
ATOM   2972  CB  LEU A 195      -3.394 -15.436 -24.122  1.00  0.83           C  
ATOM   2973  CG  LEU A 195      -3.456 -14.870 -22.717  1.00  0.83           C  
ATOM   2974  CD1 LEU A 195      -4.177 -13.606 -22.753  1.00  0.83           C  
ATOM   2975  CD2 LEU A 195      -4.176 -15.837 -21.795  1.00  0.83           C  
ATOM   2976  H   LEU A 195      -0.917 -15.112 -24.014  1.00  0.83           H  
ATOM   2977  HA  LEU A 195      -2.625 -17.332 -23.504  1.00  0.83           H  
ATOM   2978 1HB  LEU A 195      -3.075 -14.632 -24.790  1.00  0.83           H  
ATOM   2979 2HB  LEU A 195      -4.393 -15.753 -24.411  1.00  0.83           H  
ATOM   2980  HG  LEU A 195      -2.444 -14.691 -22.357  1.00  0.83           H  
ATOM   2981 1HD1 LEU A 195      -4.193 -13.193 -21.767  1.00  0.83           H  
ATOM   2982 2HD1 LEU A 195      -3.648 -12.940 -23.423  1.00  0.83           H  
ATOM   2983 3HD1 LEU A 195      -5.192 -13.763 -23.112  1.00  0.83           H  
ATOM   2984 1HD2 LEU A 195      -4.222 -15.423 -20.789  1.00  0.83           H  
ATOM   2985 2HD2 LEU A 195      -5.190 -16.000 -22.161  1.00  0.83           H  
ATOM   2986 3HD2 LEU A 195      -3.656 -16.773 -21.774  1.00  0.83           H  
ATOM   2987  N   SER A 196      -1.919 -16.831 -26.659  1.00  0.92           N  
ATOM   2988  CA  SER A 196      -2.025 -17.332 -28.022  1.00  0.92           C  
ATOM   2989  C   SER A 196      -1.196 -18.602 -28.286  1.00  0.92           C  
ATOM   2990  O   SER A 196      -1.262 -19.162 -29.390  1.00  0.92           O  
ATOM   2991  CB  SER A 196      -1.561 -16.256 -28.980  1.00  0.92           C  
ATOM   2992  OG  SER A 196      -2.363 -15.108 -28.882  1.00  0.92           O  
ATOM   2993  H   SER A 196      -1.288 -16.046 -26.498  1.00  0.92           H  
ATOM   2994  HA  SER A 196      -3.071 -17.560 -28.216  1.00  0.92           H  
ATOM   2995 1HB  SER A 196      -0.526 -16.003 -28.762  1.00  0.92           H  
ATOM   2996 2HB  SER A 196      -1.596 -16.640 -29.994  1.00  0.92           H  
ATOM   2997  HG  SER A 196      -2.139 -14.711 -28.007  1.00  0.92           H  
ATOM   2998  N   GLY A 197      -0.400 -19.041 -27.306  1.00  1.03           N  
ATOM   2999  CA  GLY A 197       0.436 -20.229 -27.458  1.00  1.03           C  
ATOM   3000  C   GLY A 197       1.873 -19.915 -27.868  1.00  1.03           C  
ATOM   3001  O   GLY A 197       2.157 -18.891 -28.487  1.00  1.03           O  
ATOM   3002  H   GLY A 197      -0.379 -18.553 -26.408  1.00  1.03           H  
ATOM   3003 1HA  GLY A 197       0.448 -20.767 -26.511  1.00  1.03           H  
ATOM   3004 2HA  GLY A 197      -0.014 -20.895 -28.191  1.00  1.03           H  
ATOM   3005  N   GLU A 198       2.784 -20.824 -27.525  1.00  1.12           N  
ATOM   3006  CA  GLU A 198       4.201 -20.668 -27.844  1.00  1.12           C  
ATOM   3007  C   GLU A 198       4.415 -20.514 -29.341  1.00  1.12           C  
ATOM   3008  O   GLU A 198       3.871 -21.288 -30.132  1.00  1.12           O  
ATOM   3009  CB  GLU A 198       4.973 -21.866 -27.275  1.00  1.12           C  
ATOM   3010  CG  GLU A 198       6.490 -21.838 -27.430  1.00  1.12           C  
ATOM   3011  CD  GLU A 198       7.162 -23.001 -26.687  1.00  1.12           C  
ATOM   3012  OE1 GLU A 198       6.475 -23.678 -25.949  1.00  1.12           O  
ATOM   3013  OE2 GLU A 198       8.336 -23.210 -26.851  1.00  1.12           O  
ATOM   3014  H   GLU A 198       2.486 -21.643 -27.019  1.00  1.12           H  
ATOM   3015  HA  GLU A 198       4.566 -19.766 -27.370  1.00  1.12           H  
ATOM   3016 1HB  GLU A 198       4.760 -21.950 -26.208  1.00  1.12           H  
ATOM   3017 2HB  GLU A 198       4.614 -22.779 -27.748  1.00  1.12           H  
ATOM   3018 1HG  GLU A 198       6.747 -21.887 -28.490  1.00  1.12           H  
ATOM   3019 2HG  GLU A 198       6.866 -20.891 -27.036  1.00  1.12           H  
ATOM   3020  N   LYS A 199       5.197 -19.505 -29.728  1.00  1.18           N  
ATOM   3021  CA  LYS A 199       5.469 -19.256 -31.138  1.00  1.18           C  
ATOM   3022  C   LYS A 199       6.916 -19.628 -31.442  1.00  1.18           C  
ATOM   3023  O   LYS A 199       7.780 -19.535 -30.572  1.00  1.18           O  
ATOM   3024  CB  LYS A 199       5.164 -17.801 -31.502  1.00  1.18           C  
ATOM   3025  CG  LYS A 199       3.729 -17.351 -31.137  1.00  1.18           C  
ATOM   3026  CD  LYS A 199       2.663 -18.181 -31.867  1.00  1.18           C  
ATOM   3027  CE  LYS A 199       1.234 -17.686 -31.586  1.00  1.18           C  
ATOM   3028  NZ  LYS A 199       0.214 -18.610 -32.182  1.00  1.18           N  
ATOM   3029  H   LYS A 199       5.604 -18.905 -29.028  1.00  1.18           H  
ATOM   3030  HA  LYS A 199       4.827 -19.900 -31.740  1.00  1.18           H  
ATOM   3031 1HB  LYS A 199       5.866 -17.150 -30.996  1.00  1.18           H  
ATOM   3032 2HB  LYS A 199       5.299 -17.657 -32.572  1.00  1.18           H  
ATOM   3033 1HG  LYS A 199       3.581 -17.468 -30.064  1.00  1.18           H  
ATOM   3034 2HG  LYS A 199       3.599 -16.300 -31.387  1.00  1.18           H  
ATOM   3035 1HD  LYS A 199       2.848 -18.150 -32.940  1.00  1.18           H  
ATOM   3036 2HD  LYS A 199       2.731 -19.219 -31.536  1.00  1.18           H  
ATOM   3037 1HE  LYS A 199       1.069 -17.621 -30.509  1.00  1.18           H  
ATOM   3038 2HE  LYS A 199       1.111 -16.696 -32.022  1.00  1.18           H  
ATOM   3039 1HZ  LYS A 199      -0.727 -18.279 -32.009  1.00  1.18           H  
ATOM   3040 2HZ  LYS A 199       0.362 -18.673 -33.174  1.00  1.18           H  
ATOM   3041 3HZ  LYS A 199       0.325 -19.528 -31.761  1.00  1.18           H  
ATOM   3042  N   GLU A 200       7.193 -19.976 -32.691  1.00  1.19           N  
ATOM   3043  CA  GLU A 200       8.513 -20.456 -33.107  1.00  1.19           C  
ATOM   3044  C   GLU A 200       9.683 -19.503 -32.872  1.00  1.19           C  
ATOM   3045  O   GLU A 200      10.796 -19.944 -32.592  1.00  1.19           O  
ATOM   3046  CB  GLU A 200       8.471 -20.805 -34.593  1.00  1.19           C  
ATOM   3047  CG  GLU A 200       7.631 -22.034 -34.933  1.00  1.19           C  
ATOM   3048  CD  GLU A 200       7.551 -22.310 -36.421  1.00  1.19           C  
ATOM   3049  OE1 GLU A 200       8.013 -21.496 -37.186  1.00  1.19           O  
ATOM   3050  OE2 GLU A 200       7.028 -23.337 -36.786  1.00  1.19           O  
ATOM   3051  H   GLU A 200       6.443 -19.979 -33.370  1.00  1.19           H  
ATOM   3052  HA  GLU A 200       8.718 -21.368 -32.543  1.00  1.19           H  
ATOM   3053 1HB  GLU A 200       8.068 -19.960 -35.152  1.00  1.19           H  
ATOM   3054 2HB  GLU A 200       9.484 -20.980 -34.954  1.00  1.19           H  
ATOM   3055 1HG  GLU A 200       8.064 -22.902 -34.437  1.00  1.19           H  
ATOM   3056 2HG  GLU A 200       6.625 -21.891 -34.539  1.00  1.19           H  
ATOM   3057  N   GLY A 201       9.456 -18.205 -33.022  1.00  1.14           N  
ATOM   3058  CA  GLY A 201      10.545 -17.251 -32.855  1.00  1.14           C  
ATOM   3059  C   GLY A 201      10.692 -16.689 -31.439  1.00  1.14           C  
ATOM   3060  O   GLY A 201      11.534 -15.816 -31.223  1.00  1.14           O  
ATOM   3061  H   GLY A 201       8.528 -17.886 -33.248  1.00  1.14           H  
ATOM   3062 1HA  GLY A 201      11.480 -17.727 -33.148  1.00  1.14           H  
ATOM   3063 2HA  GLY A 201      10.393 -16.425 -33.548  1.00  1.14           H  
ATOM   3064  N   LEU A 202       9.867 -17.146 -30.492  1.00  1.05           N  
ATOM   3065  CA  LEU A 202       9.882 -16.568 -29.145  1.00  1.05           C  
ATOM   3066  C   LEU A 202      10.290 -17.537 -28.040  1.00  1.05           C  
ATOM   3067  O   LEU A 202      10.194 -18.755 -28.179  1.00  1.05           O  
ATOM   3068  CB  LEU A 202       8.516 -15.953 -28.839  1.00  1.05           C  
ATOM   3069  CG  LEU A 202       8.061 -14.889 -29.856  1.00  1.05           C  
ATOM   3070  CD1 LEU A 202       6.681 -14.448 -29.535  1.00  1.05           C  
ATOM   3071  CD2 LEU A 202       9.021 -13.722 -29.815  1.00  1.05           C  
ATOM   3072  H   LEU A 202       9.216 -17.908 -30.692  1.00  1.05           H  
ATOM   3073  HA  LEU A 202      10.607 -15.755 -29.136  1.00  1.05           H  
ATOM   3074 1HB  LEU A 202       7.773 -16.746 -28.820  1.00  1.05           H  
ATOM   3075 2HB  LEU A 202       8.556 -15.484 -27.849  1.00  1.05           H  
ATOM   3076  HG  LEU A 202       8.050 -15.321 -30.854  1.00  1.05           H  
ATOM   3077 1HD1 LEU A 202       6.354 -13.715 -30.261  1.00  1.05           H  
ATOM   3078 2HD1 LEU A 202       6.017 -15.301 -29.570  1.00  1.05           H  
ATOM   3079 3HD1 LEU A 202       6.670 -14.009 -28.533  1.00  1.05           H  
ATOM   3080 1HD2 LEU A 202       8.720 -12.969 -30.533  1.00  1.05           H  
ATOM   3081 2HD2 LEU A 202       9.031 -13.300 -28.819  1.00  1.05           H  
ATOM   3082 3HD2 LEU A 202      10.008 -14.070 -30.057  1.00  1.05           H  
ATOM   3083  N   LEU A 203      10.706 -16.962 -26.922  1.00  0.96           N  
ATOM   3084  CA  LEU A 203      11.110 -17.688 -25.728  1.00  0.96           C  
ATOM   3085  C   LEU A 203      10.075 -17.567 -24.617  1.00  0.96           C  
ATOM   3086  O   LEU A 203       9.652 -16.468 -24.271  1.00  0.96           O  
ATOM   3087  CB  LEU A 203      12.462 -17.101 -25.263  1.00  0.96           C  
ATOM   3088  CG  LEU A 203      13.188 -17.703 -24.038  1.00  0.96           C  
ATOM   3089  CD1 LEU A 203      12.599 -17.115 -22.781  1.00  0.96           C  
ATOM   3090  CD2 LEU A 203      13.080 -19.203 -24.044  1.00  0.96           C  
ATOM   3091  H   LEU A 203      10.783 -15.949 -26.910  1.00  0.96           H  
ATOM   3092  HA  LEU A 203      11.235 -18.739 -25.982  1.00  0.96           H  
ATOM   3093 1HB  LEU A 203      13.156 -17.166 -26.098  1.00  0.96           H  
ATOM   3094 2HB  LEU A 203      12.313 -16.040 -25.049  1.00  0.96           H  
ATOM   3095  HG  LEU A 203      14.237 -17.424 -24.073  1.00  0.96           H  
ATOM   3096 1HD1 LEU A 203      13.114 -17.504 -21.915  1.00  0.96           H  
ATOM   3097 2HD1 LEU A 203      12.720 -16.037 -22.822  1.00  0.96           H  
ATOM   3098 3HD1 LEU A 203      11.547 -17.359 -22.709  1.00  0.96           H  
ATOM   3099 1HD2 LEU A 203      13.573 -19.591 -23.188  1.00  0.96           H  
ATOM   3100 2HD2 LEU A 203      12.062 -19.511 -24.006  1.00  0.96           H  
ATOM   3101 3HD2 LEU A 203      13.540 -19.591 -24.954  1.00  0.96           H  
ATOM   3102  N   GLN A 204       9.642 -18.719 -24.099  1.00  0.89           N  
ATOM   3103  CA  GLN A 204       8.705 -18.798 -22.986  1.00  0.89           C  
ATOM   3104  C   GLN A 204       9.236 -19.825 -21.992  1.00  0.89           C  
ATOM   3105  O   GLN A 204       9.790 -20.847 -22.406  1.00  0.89           O  
ATOM   3106  CB  GLN A 204       7.314 -19.198 -23.477  1.00  0.89           C  
ATOM   3107  CG  GLN A 204       6.698 -18.210 -24.453  1.00  0.89           C  
ATOM   3108  CD  GLN A 204       5.325 -18.602 -24.872  1.00  0.89           C  
ATOM   3109  OE1 GLN A 204       4.827 -19.671 -24.514  1.00  0.89           O  
ATOM   3110  NE2 GLN A 204       4.695 -17.744 -25.639  1.00  0.89           N  
ATOM   3111  H   GLN A 204      10.010 -19.580 -24.479  1.00  0.89           H  
ATOM   3112  HA  GLN A 204       8.650 -17.838 -22.488  1.00  0.89           H  
ATOM   3113 1HB  GLN A 204       7.364 -20.172 -23.969  1.00  0.89           H  
ATOM   3114 2HB  GLN A 204       6.642 -19.296 -22.620  1.00  0.89           H  
ATOM   3115 1HG  GLN A 204       6.654 -17.225 -23.982  1.00  0.89           H  
ATOM   3116 2HG  GLN A 204       7.314 -18.166 -25.351  1.00  0.89           H  
ATOM   3117 1HE2 GLN A 204       3.761 -17.944 -25.968  1.00  0.89           H  
ATOM   3118 2HE2 GLN A 204       5.142 -16.883 -25.899  1.00  0.89           H  
ATOM   3119  N   LEU A 205       9.054 -19.576 -20.698  1.00  0.84           N  
ATOM   3120  CA  LEU A 205       9.554 -20.477 -19.664  1.00  0.84           C  
ATOM   3121  C   LEU A 205       8.416 -21.140 -18.868  1.00  0.84           C  
ATOM   3122  O   LEU A 205       7.277 -20.670 -18.920  1.00  0.84           O  
ATOM   3123  CB  LEU A 205      10.517 -19.674 -18.789  1.00  0.84           C  
ATOM   3124  CG  LEU A 205      11.652 -19.061 -19.580  1.00  0.84           C  
ATOM   3125  CD1 LEU A 205      12.476 -18.233 -18.706  1.00  0.84           C  
ATOM   3126  CD2 LEU A 205      12.491 -20.139 -20.201  1.00  0.84           C  
ATOM   3127  H   LEU A 205       8.584 -18.713 -20.391  1.00  0.84           H  
ATOM   3128  HA  LEU A 205      10.133 -21.240 -20.168  1.00  0.84           H  
ATOM   3129 1HB  LEU A 205       9.958 -18.855 -18.327  1.00  0.84           H  
ATOM   3130 2HB  LEU A 205      10.938 -20.278 -18.003  1.00  0.84           H  
ATOM   3131  HG  LEU A 205      11.236 -18.439 -20.354  1.00  0.84           H  
ATOM   3132 1HD1 LEU A 205      13.232 -17.788 -19.295  1.00  0.84           H  
ATOM   3133 2HD1 LEU A 205      11.882 -17.457 -18.239  1.00  0.84           H  
ATOM   3134 3HD1 LEU A 205      12.919 -18.857 -17.951  1.00  0.84           H  
ATOM   3135 1HD2 LEU A 205      13.283 -19.685 -20.769  1.00  0.84           H  
ATOM   3136 2HD2 LEU A 205      12.917 -20.765 -19.417  1.00  0.84           H  
ATOM   3137 3HD2 LEU A 205      11.884 -20.751 -20.861  1.00  0.84           H  
ATOM   3138  N   PRO A 206       8.662 -22.257 -18.156  1.00  0.81           N  
ATOM   3139  CA  PRO A 206       7.699 -22.919 -17.287  1.00  0.81           C  
ATOM   3140  C   PRO A 206       6.962 -21.974 -16.330  1.00  0.81           C  
ATOM   3141  O   PRO A 206       5.761 -22.150 -16.124  1.00  0.81           O  
ATOM   3142  CB  PRO A 206       8.586 -23.919 -16.554  1.00  0.81           C  
ATOM   3143  CG  PRO A 206       9.659 -24.264 -17.565  1.00  0.81           C  
ATOM   3144  CD  PRO A 206       9.966 -22.962 -18.256  1.00  0.81           C  
ATOM   3145  HA  PRO A 206       6.978 -23.457 -17.915  1.00  0.81           H  
ATOM   3146 1HB  PRO A 206       8.987 -23.457 -15.641  1.00  0.81           H  
ATOM   3147 2HB  PRO A 206       7.997 -24.791 -16.238  1.00  0.81           H  
ATOM   3148 1HG  PRO A 206      10.528 -24.714 -17.066  1.00  0.81           H  
ATOM   3149 2HG  PRO A 206       9.277 -25.023 -18.261  1.00  0.81           H  
ATOM   3150 1HD  PRO A 206      10.753 -22.437 -17.710  1.00  0.81           H  
ATOM   3151 2HD  PRO A 206      10.239 -23.183 -19.292  1.00  0.81           H  
ATOM   3152  N   THR A 207       7.604 -20.916 -15.818  1.00  0.78           N  
ATOM   3153  CA  THR A 207       6.854 -20.002 -14.952  1.00  0.78           C  
ATOM   3154  C   THR A 207       5.869 -19.105 -15.723  1.00  0.78           C  
ATOM   3155  O   THR A 207       4.951 -18.535 -15.136  1.00  0.78           O  
ATOM   3156  CB  THR A 207       7.788 -19.141 -14.079  1.00  0.78           C  
ATOM   3157  OG1 THR A 207       8.721 -18.436 -14.902  1.00  0.78           O  
ATOM   3158  CG2 THR A 207       8.476 -20.009 -13.008  1.00  0.78           C  
ATOM   3159  H   THR A 207       8.610 -20.781 -15.949  1.00  0.78           H  
ATOM   3160  HA  THR A 207       6.271 -20.606 -14.262  1.00  0.78           H  
ATOM   3161  HB  THR A 207       7.199 -18.407 -13.584  1.00  0.78           H  
ATOM   3162  HG1 THR A 207       8.241 -17.821 -15.477  1.00  0.78           H  
ATOM   3163 1HG2 THR A 207       9.110 -19.386 -12.376  1.00  0.78           H  
ATOM   3164 2HG2 THR A 207       7.717 -20.480 -12.395  1.00  0.78           H  
ATOM   3165 3HG2 THR A 207       9.065 -20.769 -13.466  1.00  0.78           H  
ATOM   3166  N   ASP A 208       6.001 -19.017 -17.042  1.00  0.76           N  
ATOM   3167  CA  ASP A 208       5.086 -18.181 -17.806  1.00  0.76           C  
ATOM   3168  C   ASP A 208       3.919 -19.069 -18.181  1.00  0.76           C  
ATOM   3169  O   ASP A 208       2.749 -18.669 -18.144  1.00  0.76           O  
ATOM   3170  CB  ASP A 208       5.759 -17.694 -19.074  1.00  0.76           C  
ATOM   3171  CG  ASP A 208       6.948 -16.926 -18.800  1.00  0.76           C  
ATOM   3172  OD1 ASP A 208       6.875 -15.981 -18.066  1.00  0.76           O  
ATOM   3173  OD2 ASP A 208       7.972 -17.281 -19.321  1.00  0.76           O  
ATOM   3174  H   ASP A 208       6.725 -19.538 -17.525  1.00  0.76           H  
ATOM   3175  HA  ASP A 208       4.738 -17.344 -17.200  1.00  0.76           H  
ATOM   3176 1HB  ASP A 208       6.009 -18.543 -19.715  1.00  0.76           H  
ATOM   3177 2HB  ASP A 208       5.071 -17.070 -19.610  1.00  0.76           H  
ATOM   3178  N   LYS A 209       4.261 -20.325 -18.469  1.00  0.74           N  
ATOM   3179  CA  LYS A 209       3.275 -21.324 -18.810  1.00  0.74           C  
ATOM   3180  C   LYS A 209       2.418 -21.563 -17.577  1.00  0.74           C  
ATOM   3181  O   LYS A 209       1.201 -21.758 -17.667  1.00  0.74           O  
ATOM   3182  CB  LYS A 209       3.969 -22.577 -19.331  1.00  0.74           C  
ATOM   3183  CG  LYS A 209       4.595 -22.361 -20.722  1.00  0.74           C  
ATOM   3184  CD  LYS A 209       5.304 -23.598 -21.262  1.00  0.74           C  
ATOM   3185  CE  LYS A 209       5.794 -23.343 -22.701  1.00  0.74           C  
ATOM   3186  NZ  LYS A 209       6.491 -24.523 -23.293  1.00  0.74           N  
ATOM   3187  H   LYS A 209       5.252 -20.573 -18.480  1.00  0.74           H  
ATOM   3188  HA  LYS A 209       2.636 -20.935 -19.596  1.00  0.74           H  
ATOM   3189 1HB  LYS A 209       4.758 -22.867 -18.642  1.00  0.74           H  
ATOM   3190 2HB  LYS A 209       3.258 -23.398 -19.391  1.00  0.74           H  
ATOM   3191 1HG  LYS A 209       3.819 -22.059 -21.426  1.00  0.74           H  
ATOM   3192 2HG  LYS A 209       5.326 -21.548 -20.651  1.00  0.74           H  
ATOM   3193 1HD  LYS A 209       6.165 -23.827 -20.628  1.00  0.74           H  
ATOM   3194 2HD  LYS A 209       4.626 -24.449 -21.257  1.00  0.74           H  
ATOM   3195 1HE  LYS A 209       4.930 -23.105 -23.322  1.00  0.74           H  
ATOM   3196 2HE  LYS A 209       6.477 -22.489 -22.710  1.00  0.74           H  
ATOM   3197 1HZ  LYS A 209       6.751 -24.273 -24.259  1.00  0.74           H  
ATOM   3198 2HZ  LYS A 209       7.312 -24.754 -22.763  1.00  0.74           H  
ATOM   3199 3HZ  LYS A 209       5.869 -25.311 -23.317  1.00  0.74           H  
ATOM   3200  N   ALA A 210       3.059 -21.502 -16.410  1.00  0.73           N  
ATOM   3201  CA  ALA A 210       2.389 -21.629 -15.138  1.00  0.73           C  
ATOM   3202  C   ALA A 210       1.354 -20.541 -14.940  1.00  0.73           C  
ATOM   3203  O   ALA A 210       0.250 -20.823 -14.471  1.00  0.73           O  
ATOM   3204  CB  ALA A 210       3.390 -21.538 -14.034  1.00  0.73           C  
ATOM   3205  H   ALA A 210       4.069 -21.395 -16.407  1.00  0.73           H  
ATOM   3206  HA  ALA A 210       1.890 -22.595 -15.106  1.00  0.73           H  
ATOM   3207 1HB  ALA A 210       2.887 -21.638 -13.124  1.00  0.73           H  
ATOM   3208 2HB  ALA A 210       4.111 -22.324 -14.158  1.00  0.73           H  
ATOM   3209 3HB  ALA A 210       3.881 -20.577 -14.064  1.00  0.73           H  
ATOM   3210  N   LEU A 211       1.669 -19.303 -15.344  1.00  0.72           N  
ATOM   3211  CA  LEU A 211       0.691 -18.234 -15.184  1.00  0.72           C  
ATOM   3212  C   LEU A 211      -0.546 -18.501 -16.033  1.00  0.72           C  
ATOM   3213  O   LEU A 211      -1.667 -18.207 -15.622  1.00  0.72           O  
ATOM   3214  CB  LEU A 211       1.261 -16.869 -15.584  1.00  0.72           C  
ATOM   3215  CG  LEU A 211       2.341 -16.301 -14.715  1.00  0.72           C  
ATOM   3216  CD1 LEU A 211       2.783 -14.983 -15.309  1.00  0.72           C  
ATOM   3217  CD2 LEU A 211       1.847 -16.161 -13.301  1.00  0.72           C  
ATOM   3218  H   LEU A 211       2.605 -19.095 -15.700  1.00  0.72           H  
ATOM   3219  HA  LEU A 211       0.391 -18.196 -14.139  1.00  0.72           H  
ATOM   3220 1HB  LEU A 211       1.651 -16.940 -16.599  1.00  0.72           H  
ATOM   3221 2HB  LEU A 211       0.448 -16.155 -15.581  1.00  0.72           H  
ATOM   3222  HG  LEU A 211       3.195 -16.961 -14.720  1.00  0.72           H  
ATOM   3223 1HD1 LEU A 211       3.572 -14.586 -14.692  1.00  0.72           H  
ATOM   3224 2HD1 LEU A 211       3.152 -15.139 -16.325  1.00  0.72           H  
ATOM   3225 3HD1 LEU A 211       1.946 -14.287 -15.329  1.00  0.72           H  
ATOM   3226 1HD2 LEU A 211       2.637 -15.751 -12.684  1.00  0.72           H  
ATOM   3227 2HD2 LEU A 211       1.002 -15.513 -13.273  1.00  0.72           H  
ATOM   3228 3HD2 LEU A 211       1.565 -17.142 -12.926  1.00  0.72           H  
ATOM   3229  N   LEU A 212      -0.338 -19.074 -17.217  1.00  0.71           N  
ATOM   3230  CA  LEU A 212      -1.452 -19.392 -18.105  1.00  0.71           C  
ATOM   3231  C   LEU A 212      -2.286 -20.563 -17.581  1.00  0.71           C  
ATOM   3232  O   LEU A 212      -3.523 -20.563 -17.681  1.00  0.71           O  
ATOM   3233  CB  LEU A 212      -0.908 -19.813 -19.471  1.00  0.71           C  
ATOM   3234  CG  LEU A 212      -0.219 -18.768 -20.268  1.00  0.71           C  
ATOM   3235  CD1 LEU A 212       0.418 -19.453 -21.476  1.00  0.71           C  
ATOM   3236  CD2 LEU A 212      -1.240 -17.730 -20.664  1.00  0.71           C  
ATOM   3237  H   LEU A 212       0.625 -19.261 -17.508  1.00  0.71           H  
ATOM   3238  HA  LEU A 212      -2.088 -18.513 -18.198  1.00  0.71           H  
ATOM   3239 1HB  LEU A 212      -0.208 -20.625 -19.330  1.00  0.71           H  
ATOM   3240 2HB  LEU A 212      -1.737 -20.186 -20.068  1.00  0.71           H  
ATOM   3241  HG  LEU A 212       0.576 -18.305 -19.676  1.00  0.71           H  
ATOM   3242 1HD1 LEU A 212       0.941 -18.757 -22.086  1.00  0.71           H  
ATOM   3243 2HD1 LEU A 212       1.118 -20.201 -21.136  1.00  0.71           H  
ATOM   3244 3HD1 LEU A 212      -0.359 -19.931 -22.069  1.00  0.71           H  
ATOM   3245 1HD2 LEU A 212      -0.802 -16.948 -21.250  1.00  0.71           H  
ATOM   3246 2HD2 LEU A 212      -2.011 -18.226 -21.244  1.00  0.71           H  
ATOM   3247 3HD2 LEU A 212      -1.676 -17.299 -19.766  1.00  0.71           H  
ATOM   3248  N   SER A 213      -1.580 -21.566 -17.054  1.00  0.71           N  
ATOM   3249  CA  SER A 213      -2.169 -22.810 -16.589  1.00  0.71           C  
ATOM   3250  C   SER A 213      -2.977 -22.661 -15.308  1.00  0.71           C  
ATOM   3251  O   SER A 213      -4.074 -23.206 -15.196  1.00  0.71           O  
ATOM   3252  CB  SER A 213      -1.061 -23.816 -16.346  1.00  0.71           C  
ATOM   3253  OG  SER A 213      -0.384 -24.119 -17.539  1.00  0.71           O  
ATOM   3254  H   SER A 213      -0.564 -21.478 -17.020  1.00  0.71           H  
ATOM   3255  HA  SER A 213      -2.827 -23.184 -17.374  1.00  0.71           H  
ATOM   3256 1HB  SER A 213      -0.360 -23.412 -15.619  1.00  0.71           H  
ATOM   3257 2HB  SER A 213      -1.485 -24.724 -15.923  1.00  0.71           H  
ATOM   3258  HG  SER A 213       0.135 -23.308 -17.756  1.00  0.71           H  
ATOM   3259  N   ASP A 214      -2.446 -21.894 -14.356  1.00  0.70           N  
ATOM   3260  CA  ASP A 214      -3.044 -21.692 -13.040  1.00  0.70           C  
ATOM   3261  C   ASP A 214      -4.264 -20.751 -13.095  1.00  0.70           C  
ATOM   3262  O   ASP A 214      -4.095 -19.548 -13.318  1.00  0.70           O  
ATOM   3263  CB  ASP A 214      -1.968 -21.135 -12.104  1.00  0.70           C  
ATOM   3264  CG  ASP A 214      -2.383 -20.913 -10.621  1.00  0.70           C  
ATOM   3265  OD1 ASP A 214      -3.566 -20.784 -10.350  1.00  0.70           O  
ATOM   3266  OD2 ASP A 214      -1.493 -20.854  -9.773  1.00  0.70           O  
ATOM   3267  H   ASP A 214      -1.537 -21.463 -14.535  1.00  0.70           H  
ATOM   3268  HA  ASP A 214      -3.301 -22.665 -12.650  1.00  0.70           H  
ATOM   3269 1HB  ASP A 214      -1.109 -21.811 -12.118  1.00  0.70           H  
ATOM   3270 2HB  ASP A 214      -1.625 -20.210 -12.531  1.00  0.70           H  
ATOM   3271  N   PRO A 215      -5.498 -21.235 -12.792  1.00  0.68           N  
ATOM   3272  CA  PRO A 215      -6.758 -20.500 -12.837  1.00  0.68           C  
ATOM   3273  C   PRO A 215      -6.741 -19.235 -11.981  1.00  0.68           C  
ATOM   3274  O   PRO A 215      -7.564 -18.345 -12.178  1.00  0.68           O  
ATOM   3275  CB  PRO A 215      -7.761 -21.501 -12.238  1.00  0.68           C  
ATOM   3276  CG  PRO A 215      -7.170 -22.847 -12.500  1.00  0.68           C  
ATOM   3277  CD  PRO A 215      -5.676 -22.651 -12.371  1.00  0.68           C  
ATOM   3278  HA  PRO A 215      -7.004 -20.268 -13.880  1.00  0.68           H  
ATOM   3279 1HB  PRO A 215      -7.890 -21.296 -11.165  1.00  0.68           H  
ATOM   3280 2HB  PRO A 215      -8.746 -21.368 -12.710  1.00  0.68           H  
ATOM   3281 1HG  PRO A 215      -7.560 -23.576 -11.776  1.00  0.68           H  
ATOM   3282 2HG  PRO A 215      -7.464 -23.202 -13.495  1.00  0.68           H  
ATOM   3283 1HD  PRO A 215      -5.329 -22.794 -11.332  1.00  0.68           H  
ATOM   3284 2HD  PRO A 215      -5.229 -23.354 -13.072  1.00  0.68           H  
ATOM   3285  N   VAL A 216      -5.840 -19.167 -10.999  1.00  0.66           N  
ATOM   3286  CA  VAL A 216      -5.735 -18.005 -10.131  1.00  0.66           C  
ATOM   3287  C   VAL A 216      -5.148 -16.813 -10.866  1.00  0.66           C  
ATOM   3288  O   VAL A 216      -5.534 -15.670 -10.621  1.00  0.66           O  
ATOM   3289  CB  VAL A 216      -4.877 -18.298  -8.903  1.00  0.66           C  
ATOM   3290  CG1 VAL A 216      -4.664 -17.023  -8.116  1.00  0.66           C  
ATOM   3291  CG2 VAL A 216      -5.554 -19.371  -8.063  1.00  0.66           C  
ATOM   3292  H   VAL A 216      -5.155 -19.919 -10.850  1.00  0.66           H  
ATOM   3293  HA  VAL A 216      -6.737 -17.743  -9.792  1.00  0.66           H  
ATOM   3294  HB  VAL A 216      -3.900 -18.648  -9.225  1.00  0.66           H  
ATOM   3295 1HG1 VAL A 216      -4.043 -17.228  -7.248  1.00  0.66           H  
ATOM   3296 2HG1 VAL A 216      -4.166 -16.280  -8.743  1.00  0.66           H  
ATOM   3297 3HG1 VAL A 216      -5.622 -16.632  -7.784  1.00  0.66           H  
ATOM   3298 1HG2 VAL A 216      -4.936 -19.592  -7.193  1.00  0.66           H  
ATOM   3299 2HG2 VAL A 216      -6.532 -19.021  -7.739  1.00  0.66           H  
ATOM   3300 3HG2 VAL A 216      -5.666 -20.274  -8.670  1.00  0.66           H  
ATOM   3301  N   PHE A 217      -4.155 -17.076 -11.717  1.00  0.64           N  
ATOM   3302  CA  PHE A 217      -3.472 -16.009 -12.429  1.00  0.64           C  
ATOM   3303  C   PHE A 217      -4.027 -15.841 -13.828  1.00  0.64           C  
ATOM   3304  O   PHE A 217      -3.974 -14.752 -14.398  1.00  0.64           O  
ATOM   3305  CB  PHE A 217      -1.995 -16.314 -12.614  1.00  0.64           C  
ATOM   3306  CG  PHE A 217      -1.140 -16.448 -11.376  1.00  0.64           C  
ATOM   3307  CD1 PHE A 217      -0.599 -17.669 -11.049  1.00  0.64           C  
ATOM   3308  CD2 PHE A 217      -0.860 -15.386 -10.561  1.00  0.64           C  
ATOM   3309  CE1 PHE A 217       0.209 -17.835  -9.954  1.00  0.64           C  
ATOM   3310  CE2 PHE A 217      -0.051 -15.548  -9.467  1.00  0.64           C  
ATOM   3311  CZ  PHE A 217       0.486 -16.769  -9.159  1.00  0.64           C  
ATOM   3312  H   PHE A 217      -3.911 -18.045 -11.916  1.00  0.64           H  
ATOM   3313  HA  PHE A 217      -3.601 -15.078 -11.883  1.00  0.64           H  
ATOM   3314 1HB  PHE A 217      -1.914 -17.257 -13.165  1.00  0.64           H  
ATOM   3315 2HB  PHE A 217      -1.555 -15.550 -13.247  1.00  0.64           H  
ATOM   3316  HD1 PHE A 217      -0.806 -18.503 -11.678  1.00  0.64           H  
ATOM   3317  HD2 PHE A 217      -1.279 -14.411 -10.782  1.00  0.64           H  
ATOM   3318  HE1 PHE A 217       0.623 -18.822  -9.726  1.00  0.64           H  
ATOM   3319  HE2 PHE A 217       0.164 -14.709  -8.841  1.00  0.64           H  
ATOM   3320  HZ  PHE A 217       1.125 -16.884  -8.283  1.00  0.64           H  
ATOM   3321  N   ARG A 218      -4.604 -16.907 -14.367  1.00  0.61           N  
ATOM   3322  CA  ARG A 218      -5.136 -16.891 -15.717  1.00  0.61           C  
ATOM   3323  C   ARG A 218      -5.968 -15.624 -16.042  1.00  0.61           C  
ATOM   3324  O   ARG A 218      -5.637 -14.952 -17.016  1.00  0.61           O  
ATOM   3325  CB  ARG A 218      -5.914 -18.169 -15.990  1.00  0.61           C  
ATOM   3326  CG  ARG A 218      -6.373 -18.360 -17.405  1.00  0.61           C  
ATOM   3327  CD  ARG A 218      -7.232 -19.559 -17.519  1.00  0.61           C  
ATOM   3328  NE  ARG A 218      -6.547 -20.789 -17.085  1.00  0.61           N  
ATOM   3329  CZ  ARG A 218      -7.210 -21.915 -16.714  1.00  0.61           C  
ATOM   3330  NH1 ARG A 218      -8.529 -21.930 -16.758  1.00  0.61           N  
ATOM   3331  NH2 ARG A 218      -6.573 -22.999 -16.308  1.00  0.61           N  
ATOM   3332  H   ARG A 218      -4.617 -17.787 -13.852  1.00  0.61           H  
ATOM   3333  HA  ARG A 218      -4.282 -16.907 -16.397  1.00  0.61           H  
ATOM   3334 1HB  ARG A 218      -5.252 -19.015 -15.773  1.00  0.61           H  
ATOM   3335 2HB  ARG A 218      -6.759 -18.276 -15.346  1.00  0.61           H  
ATOM   3336 1HG  ARG A 218      -6.942 -17.486 -17.736  1.00  0.61           H  
ATOM   3337 2HG  ARG A 218      -5.502 -18.500 -18.050  1.00  0.61           H  
ATOM   3338 1HD  ARG A 218      -8.114 -19.424 -16.896  1.00  0.61           H  
ATOM   3339 2HD  ARG A 218      -7.536 -19.684 -18.558  1.00  0.61           H  
ATOM   3340  HE  ARG A 218      -5.504 -20.791 -17.077  1.00  0.61           H  
ATOM   3341 1HH1 ARG A 218      -9.035 -21.112 -17.067  1.00  0.61           H  
ATOM   3342 2HH1 ARG A 218      -9.032 -22.761 -16.485  1.00  0.61           H  
ATOM   3343 1HH2 ARG A 218      -5.552 -23.014 -16.220  1.00  0.61           H  
ATOM   3344 2HH2 ARG A 218      -7.093 -23.815 -16.040  1.00  0.61           H  
ATOM   3345  N   PRO A 219      -7.022 -15.228 -15.265  1.00  0.60           N  
ATOM   3346  CA  PRO A 219      -7.851 -14.059 -15.532  1.00  0.60           C  
ATOM   3347  C   PRO A 219      -7.084 -12.740 -15.412  1.00  0.60           C  
ATOM   3348  O   PRO A 219      -7.528 -11.708 -15.913  1.00  0.60           O  
ATOM   3349  CB  PRO A 219      -8.953 -14.158 -14.461  1.00  0.60           C  
ATOM   3350  CG  PRO A 219      -8.347 -14.961 -13.359  1.00  0.60           C  
ATOM   3351  CD  PRO A 219      -7.465 -15.962 -14.041  1.00  0.60           C  
ATOM   3352  HA  PRO A 219      -8.288 -14.163 -16.537  1.00  0.60           H  
ATOM   3353 1HB  PRO A 219      -9.246 -13.150 -14.137  1.00  0.60           H  
ATOM   3354 2HB  PRO A 219      -9.848 -14.631 -14.890  1.00  0.60           H  
ATOM   3355 1HG  PRO A 219      -7.777 -14.306 -12.675  1.00  0.60           H  
ATOM   3356 2HG  PRO A 219      -9.128 -15.443 -12.752  1.00  0.60           H  
ATOM   3357 1HD  PRO A 219      -6.697 -16.171 -13.333  1.00  0.60           H  
ATOM   3358 2HD  PRO A 219      -8.057 -16.845 -14.292  1.00  0.60           H  
ATOM   3359  N   LEU A 220      -5.929 -12.751 -14.746  1.00  0.59           N  
ATOM   3360  CA  LEU A 220      -5.160 -11.532 -14.580  1.00  0.59           C  
ATOM   3361  C   LEU A 220      -4.322 -11.377 -15.834  1.00  0.59           C  
ATOM   3362  O   LEU A 220      -4.151 -10.282 -16.370  1.00  0.59           O  
ATOM   3363  CB  LEU A 220      -4.283 -11.653 -13.344  1.00  0.59           C  
ATOM   3364  CG  LEU A 220      -5.026 -11.859 -12.046  1.00  0.59           C  
ATOM   3365  CD1 LEU A 220      -4.011 -12.065 -10.923  1.00  0.59           C  
ATOM   3366  CD2 LEU A 220      -5.937 -10.668 -11.812  1.00  0.59           C  
ATOM   3367  H   LEU A 220      -5.538 -13.608 -14.372  1.00  0.59           H  
ATOM   3368  HA  LEU A 220      -5.831 -10.681 -14.481  1.00  0.59           H  
ATOM   3369 1HB  LEU A 220      -3.633 -12.497 -13.477  1.00  0.59           H  
ATOM   3370 2HB  LEU A 220      -3.668 -10.754 -13.252  1.00  0.59           H  
ATOM   3371  HG  LEU A 220      -5.631 -12.770 -12.108  1.00  0.59           H  
ATOM   3372 1HD1 LEU A 220      -4.531 -12.229  -9.981  1.00  0.59           H  
ATOM   3373 2HD1 LEU A 220      -3.389 -12.924 -11.143  1.00  0.59           H  
ATOM   3374 3HD1 LEU A 220      -3.403 -11.206 -10.849  1.00  0.59           H  
ATOM   3375 1HD2 LEU A 220      -6.483 -10.805 -10.878  1.00  0.59           H  
ATOM   3376 2HD2 LEU A 220      -5.344  -9.766 -11.763  1.00  0.59           H  
ATOM   3377 3HD2 LEU A 220      -6.644 -10.587 -12.640  1.00  0.59           H  
ATOM   3378  N   VAL A 221      -3.866 -12.511 -16.357  1.00  0.58           N  
ATOM   3379  CA  VAL A 221      -3.115 -12.513 -17.597  1.00  0.58           C  
ATOM   3380  C   VAL A 221      -4.036 -12.037 -18.719  1.00  0.58           C  
ATOM   3381  O   VAL A 221      -3.669 -11.165 -19.516  1.00  0.58           O  
ATOM   3382  CB  VAL A 221      -2.587 -13.927 -17.902  1.00  0.58           C  
ATOM   3383  CG1 VAL A 221      -2.008 -13.952 -19.271  1.00  0.58           C  
ATOM   3384  CG2 VAL A 221      -1.526 -14.326 -16.867  1.00  0.58           C  
ATOM   3385  H   VAL A 221      -4.034 -13.388 -15.862  1.00  0.58           H  
ATOM   3386  HA  VAL A 221      -2.271 -11.827 -17.506  1.00  0.58           H  
ATOM   3387  HB  VAL A 221      -3.404 -14.633 -17.876  1.00  0.58           H  
ATOM   3388 1HG1 VAL A 221      -1.640 -14.943 -19.503  1.00  0.58           H  
ATOM   3389 2HG1 VAL A 221      -2.769 -13.672 -19.982  1.00  0.58           H  
ATOM   3390 3HG1 VAL A 221      -1.230 -13.268 -19.313  1.00  0.58           H  
ATOM   3391 1HG2 VAL A 221      -1.167 -15.329 -17.094  1.00  0.58           H  
ATOM   3392 2HG2 VAL A 221      -0.701 -13.626 -16.909  1.00  0.58           H  
ATOM   3393 3HG2 VAL A 221      -1.962 -14.315 -15.871  1.00  0.58           H  
ATOM   3394  N   GLU A 222      -5.263 -12.581 -18.741  1.00  0.58           N  
ATOM   3395  CA  GLU A 222      -6.262 -12.196 -19.733  1.00  0.58           C  
ATOM   3396  C   GLU A 222      -6.646 -10.723 -19.597  1.00  0.58           C  
ATOM   3397  O   GLU A 222      -6.741 -10.008 -20.601  1.00  0.58           O  
ATOM   3398  CB  GLU A 222      -7.499 -13.084 -19.589  1.00  0.58           C  
ATOM   3399  CG  GLU A 222      -7.269 -14.548 -20.004  1.00  0.58           C  
ATOM   3400  CD  GLU A 222      -8.443 -15.456 -19.702  1.00  0.58           C  
ATOM   3401  OE1 GLU A 222      -9.378 -15.007 -19.082  1.00  0.58           O  
ATOM   3402  OE2 GLU A 222      -8.394 -16.606 -20.083  1.00  0.58           O  
ATOM   3403  H   GLU A 222      -5.488 -13.303 -18.055  1.00  0.58           H  
ATOM   3404  HA  GLU A 222      -5.854 -12.336 -20.721  1.00  0.58           H  
ATOM   3405 1HB  GLU A 222      -7.830 -13.071 -18.557  1.00  0.58           H  
ATOM   3406 2HB  GLU A 222      -8.307 -12.684 -20.198  1.00  0.58           H  
ATOM   3407 1HG  GLU A 222      -7.067 -14.578 -21.073  1.00  0.58           H  
ATOM   3408 2HG  GLU A 222      -6.386 -14.920 -19.488  1.00  0.58           H  
ATOM   3409  N   LYS A 223      -6.794 -10.237 -18.358  1.00  0.59           N  
ATOM   3410  CA  LYS A 223      -7.118  -8.836 -18.154  1.00  0.59           C  
ATOM   3411  C   LYS A 223      -6.043  -7.956 -18.746  1.00  0.59           C  
ATOM   3412  O   LYS A 223      -6.343  -7.037 -19.504  1.00  0.59           O  
ATOM   3413  CB  LYS A 223      -7.267  -8.500 -16.668  1.00  0.59           C  
ATOM   3414  CG  LYS A 223      -7.633  -7.036 -16.394  1.00  0.59           C  
ATOM   3415  CD  LYS A 223      -7.825  -6.772 -14.906  1.00  0.59           C  
ATOM   3416  CE  LYS A 223      -8.191  -5.316 -14.652  1.00  0.59           C  
ATOM   3417  NZ  LYS A 223      -8.403  -5.038 -13.207  1.00  0.59           N  
ATOM   3418  H   LYS A 223      -6.739 -10.849 -17.546  1.00  0.59           H  
ATOM   3419  HA  LYS A 223      -8.056  -8.616 -18.664  1.00  0.59           H  
ATOM   3420 1HB  LYS A 223      -8.033  -9.136 -16.224  1.00  0.59           H  
ATOM   3421 2HB  LYS A 223      -6.329  -8.714 -16.153  1.00  0.59           H  
ATOM   3422 1HG  LYS A 223      -6.829  -6.393 -16.765  1.00  0.59           H  
ATOM   3423 2HG  LYS A 223      -8.549  -6.783 -16.925  1.00  0.59           H  
ATOM   3424 1HD  LYS A 223      -8.615  -7.418 -14.519  1.00  0.59           H  
ATOM   3425 2HD  LYS A 223      -6.896  -7.003 -14.379  1.00  0.59           H  
ATOM   3426 1HE  LYS A 223      -7.393  -4.685 -15.017  1.00  0.59           H  
ATOM   3427 2HE  LYS A 223      -9.105  -5.077 -15.197  1.00  0.59           H  
ATOM   3428 1HZ  LYS A 223      -8.641  -4.064 -13.082  1.00  0.59           H  
ATOM   3429 2HZ  LYS A 223      -9.156  -5.616 -12.860  1.00  0.59           H  
ATOM   3430 3HZ  LYS A 223      -7.555  -5.244 -12.698  1.00  0.59           H  
ATOM   3431  N   TYR A 224      -4.788  -8.258 -18.430  1.00  0.59           N  
ATOM   3432  CA  TYR A 224      -3.676  -7.457 -18.908  1.00  0.59           C  
ATOM   3433  C   TYR A 224      -3.561  -7.472 -20.423  1.00  0.59           C  
ATOM   3434  O   TYR A 224      -3.278  -6.434 -21.029  1.00  0.59           O  
ATOM   3435  CB  TYR A 224      -2.396  -7.937 -18.256  1.00  0.59           C  
ATOM   3436  CG  TYR A 224      -2.365  -7.590 -16.806  1.00  0.59           C  
ATOM   3437  CD1 TYR A 224      -1.559  -8.292 -15.973  1.00  0.59           C  
ATOM   3438  CD2 TYR A 224      -3.179  -6.577 -16.309  1.00  0.59           C  
ATOM   3439  CE1 TYR A 224      -1.530  -8.011 -14.626  1.00  0.59           C  
ATOM   3440  CE2 TYR A 224      -3.156  -6.288 -14.967  1.00  0.59           C  
ATOM   3441  CZ  TYR A 224      -2.332  -7.010 -14.126  1.00  0.59           C  
ATOM   3442  OH  TYR A 224      -2.308  -6.741 -12.787  1.00  0.59           O  
ATOM   3443  H   TYR A 224      -4.600  -9.047 -17.810  1.00  0.59           H  
ATOM   3444  HA  TYR A 224      -3.850  -6.424 -18.611  1.00  0.59           H  
ATOM   3445 1HB  TYR A 224      -2.315  -9.025 -18.355  1.00  0.59           H  
ATOM   3446 2HB  TYR A 224      -1.541  -7.488 -18.744  1.00  0.59           H  
ATOM   3447  HD1 TYR A 224      -0.952  -9.070 -16.391  1.00  0.59           H  
ATOM   3448  HD2 TYR A 224      -3.832  -6.013 -16.975  1.00  0.59           H  
ATOM   3449  HE1 TYR A 224      -0.887  -8.572 -13.956  1.00  0.59           H  
ATOM   3450  HE2 TYR A 224      -3.789  -5.493 -14.561  1.00  0.59           H  
ATOM   3451  HH  TYR A 224      -2.881  -5.964 -12.597  1.00  0.59           H  
ATOM   3452  N   ALA A 225      -3.788  -8.641 -21.033  1.00  0.59           N  
ATOM   3453  CA  ALA A 225      -3.745  -8.786 -22.481  1.00  0.59           C  
ATOM   3454  C   ALA A 225      -4.793  -7.902 -23.153  1.00  0.59           C  
ATOM   3455  O   ALA A 225      -4.570  -7.361 -24.238  1.00  0.59           O  
ATOM   3456  CB  ALA A 225      -3.986 -10.227 -22.856  1.00  0.59           C  
ATOM   3457  H   ALA A 225      -3.985  -9.468 -20.466  1.00  0.59           H  
ATOM   3458  HA  ALA A 225      -2.759  -8.477 -22.827  1.00  0.59           H  
ATOM   3459 1HB  ALA A 225      -3.929 -10.337 -23.938  1.00  0.59           H  
ATOM   3460 2HB  ALA A 225      -3.228 -10.840 -22.385  1.00  0.59           H  
ATOM   3461 3HB  ALA A 225      -4.970 -10.533 -22.507  1.00  0.59           H  
ATOM   3462  N   ALA A 226      -5.960  -7.791 -22.516  1.00  0.59           N  
ATOM   3463  CA  ALA A 226      -7.062  -6.997 -23.034  1.00  0.59           C  
ATOM   3464  C   ALA A 226      -6.953  -5.512 -22.680  1.00  0.59           C  
ATOM   3465  O   ALA A 226      -7.408  -4.652 -23.440  1.00  0.59           O  
ATOM   3466  CB  ALA A 226      -8.368  -7.542 -22.493  1.00  0.59           C  
ATOM   3467  H   ALA A 226      -6.101  -8.307 -21.645  1.00  0.59           H  
ATOM   3468  HA  ALA A 226      -7.056  -7.085 -24.119  1.00  0.59           H  
ATOM   3469 1HB  ALA A 226      -9.199  -6.974 -22.903  1.00  0.59           H  
ATOM   3470 2HB  ALA A 226      -8.465  -8.591 -22.769  1.00  0.59           H  
ATOM   3471 3HB  ALA A 226      -8.363  -7.452 -21.403  1.00  0.59           H  
ATOM   3472  N   ASP A 227      -6.379  -5.205 -21.517  1.00  0.59           N  
ATOM   3473  CA  ASP A 227      -6.324  -3.838 -21.025  1.00  0.59           C  
ATOM   3474  C   ASP A 227      -4.908  -3.363 -20.699  1.00  0.59           C  
ATOM   3475  O   ASP A 227      -4.419  -3.500 -19.569  1.00  0.59           O  
ATOM   3476  CB  ASP A 227      -7.236  -3.748 -19.795  1.00  0.59           C  
ATOM   3477  CG  ASP A 227      -7.367  -2.369 -19.172  1.00  0.59           C  
ATOM   3478  OD1 ASP A 227      -6.562  -1.508 -19.459  1.00  0.59           O  
ATOM   3479  OD2 ASP A 227      -8.264  -2.187 -18.381  1.00  0.59           O  
ATOM   3480  H   ASP A 227      -6.019  -5.951 -20.931  1.00  0.59           H  
ATOM   3481  HA  ASP A 227      -6.725  -3.184 -21.797  1.00  0.59           H  
ATOM   3482 1HB  ASP A 227      -8.232  -4.094 -20.069  1.00  0.59           H  
ATOM   3483 2HB  ASP A 227      -6.863  -4.436 -19.032  1.00  0.59           H  
ATOM   3484  N   GLU A 228      -4.288  -2.731 -21.697  1.00  0.58           N  
ATOM   3485  CA  GLU A 228      -2.919  -2.230 -21.617  1.00  0.58           C  
ATOM   3486  C   GLU A 228      -2.743  -1.217 -20.485  1.00  0.58           C  
ATOM   3487  O   GLU A 228      -1.702  -1.188 -19.829  1.00  0.58           O  
ATOM   3488  CB  GLU A 228      -2.534  -1.600 -22.955  1.00  0.58           C  
ATOM   3489  CG  GLU A 228      -1.095  -1.128 -23.086  1.00  0.58           C  
ATOM   3490  CD  GLU A 228      -0.815  -0.574 -24.482  1.00  0.58           C  
ATOM   3491  OE1 GLU A 228      -1.724  -0.557 -25.278  1.00  0.58           O  
ATOM   3492  OE2 GLU A 228       0.291  -0.179 -24.749  1.00  0.58           O  
ATOM   3493  H   GLU A 228      -4.787  -2.642 -22.572  1.00  0.58           H  
ATOM   3494  HA  GLU A 228      -2.259  -3.077 -21.427  1.00  0.58           H  
ATOM   3495 1HB  GLU A 228      -2.718  -2.318 -23.755  1.00  0.58           H  
ATOM   3496 2HB  GLU A 228      -3.176  -0.737 -23.139  1.00  0.58           H  
ATOM   3497 1HG  GLU A 228      -0.908  -0.348 -22.344  1.00  0.58           H  
ATOM   3498 2HG  GLU A 228      -0.422  -1.962 -22.881  1.00  0.58           H  
ATOM   3499  N   ASP A 229      -3.755  -0.375 -20.255  1.00  0.58           N  
ATOM   3500  CA  ASP A 229      -3.638   0.635 -19.213  1.00  0.58           C  
ATOM   3501  C   ASP A 229      -3.621  -0.014 -17.836  1.00  0.58           C  
ATOM   3502  O   ASP A 229      -2.833   0.384 -16.966  1.00  0.58           O  
ATOM   3503  CB  ASP A 229      -4.789   1.641 -19.297  1.00  0.58           C  
ATOM   3504  CG  ASP A 229      -4.693   2.588 -20.500  1.00  0.58           C  
ATOM   3505  OD1 ASP A 229      -3.652   2.644 -21.114  1.00  0.58           O  
ATOM   3506  OD2 ASP A 229      -5.659   3.257 -20.783  1.00  0.58           O  
ATOM   3507  H   ASP A 229      -4.613  -0.457 -20.787  1.00  0.58           H  
ATOM   3508  HA  ASP A 229      -2.699   1.169 -19.354  1.00  0.58           H  
ATOM   3509 1HB  ASP A 229      -5.736   1.089 -19.360  1.00  0.58           H  
ATOM   3510 2HB  ASP A 229      -4.821   2.234 -18.384  1.00  0.58           H  
ATOM   3511  N   ALA A 230      -4.463  -1.038 -17.627  1.00  0.58           N  
ATOM   3512  CA  ALA A 230      -4.447  -1.735 -16.342  1.00  0.58           C  
ATOM   3513  C   ALA A 230      -3.103  -2.386 -16.147  1.00  0.58           C  
ATOM   3514  O   ALA A 230      -2.513  -2.315 -15.072  1.00  0.58           O  
ATOM   3515  CB  ALA A 230      -5.519  -2.796 -16.258  1.00  0.58           C  
ATOM   3516  H   ALA A 230      -5.125  -1.318 -18.362  1.00  0.58           H  
ATOM   3517  HA  ALA A 230      -4.602  -1.003 -15.551  1.00  0.58           H  
ATOM   3518 1HB  ALA A 230      -5.461  -3.279 -15.287  1.00  0.58           H  
ATOM   3519 2HB  ALA A 230      -6.499  -2.335 -16.385  1.00  0.58           H  
ATOM   3520 3HB  ALA A 230      -5.360  -3.535 -17.046  1.00  0.58           H  
ATOM   3521  N   PHE A 231      -2.579  -2.958 -17.225  1.00  0.58           N  
ATOM   3522  CA  PHE A 231      -1.285  -3.605 -17.181  1.00  0.58           C  
ATOM   3523  C   PHE A 231      -0.219  -2.629 -16.752  1.00  0.58           C  
ATOM   3524  O   PHE A 231       0.536  -2.903 -15.818  1.00  0.58           O  
ATOM   3525  CB  PHE A 231      -0.973  -4.249 -18.525  1.00  0.58           C  
ATOM   3526  CG  PHE A 231       0.390  -4.821 -18.653  1.00  0.58           C  
ATOM   3527  CD1 PHE A 231       0.829  -5.817 -17.811  1.00  0.58           C  
ATOM   3528  CD2 PHE A 231       1.219  -4.400 -19.673  1.00  0.58           C  
ATOM   3529  CE1 PHE A 231       2.077  -6.354 -17.968  1.00  0.58           C  
ATOM   3530  CE2 PHE A 231       2.467  -4.945 -19.847  1.00  0.58           C  
ATOM   3531  CZ  PHE A 231       2.899  -5.925 -18.992  1.00  0.58           C  
ATOM   3532  H   PHE A 231      -3.120  -2.975 -18.094  1.00  0.58           H  
ATOM   3533  HA  PHE A 231      -1.322  -4.396 -16.435  1.00  0.58           H  
ATOM   3534 1HB  PHE A 231      -1.698  -5.026 -18.735  1.00  0.58           H  
ATOM   3535 2HB  PHE A 231      -1.084  -3.510 -19.300  1.00  0.58           H  
ATOM   3536  HD1 PHE A 231       0.183  -6.164 -17.007  1.00  0.58           H  
ATOM   3537  HD2 PHE A 231       0.859  -3.627 -20.349  1.00  0.58           H  
ATOM   3538  HE1 PHE A 231       2.413  -7.119 -17.283  1.00  0.58           H  
ATOM   3539  HE2 PHE A 231       3.117  -4.600 -20.657  1.00  0.58           H  
ATOM   3540  HZ  PHE A 231       3.893  -6.354 -19.123  1.00  0.58           H  
ATOM   3541  N   PHE A 232      -0.153  -1.478 -17.413  1.00  0.58           N  
ATOM   3542  CA  PHE A 232       0.839  -0.481 -17.061  1.00  0.58           C  
ATOM   3543  C   PHE A 232       0.664   0.026 -15.630  1.00  0.58           C  
ATOM   3544  O   PHE A 232       1.643   0.228 -14.908  1.00  0.58           O  
ATOM   3545  CB  PHE A 232       0.765   0.705 -18.009  1.00  0.58           C  
ATOM   3546  CG  PHE A 232       1.277   0.434 -19.366  1.00  0.58           C  
ATOM   3547  CD1 PHE A 232       1.619  -0.839 -19.744  1.00  0.58           C  
ATOM   3548  CD2 PHE A 232       1.443   1.462 -20.267  1.00  0.58           C  
ATOM   3549  CE1 PHE A 232       2.101  -1.091 -21.002  1.00  0.58           C  
ATOM   3550  CE2 PHE A 232       1.934   1.216 -21.528  1.00  0.58           C  
ATOM   3551  CZ  PHE A 232       2.260  -0.065 -21.892  1.00  0.58           C  
ATOM   3552  H   PHE A 232      -0.798  -1.300 -18.184  1.00  0.58           H  
ATOM   3553  HA  PHE A 232       1.824  -0.938 -17.144  1.00  0.58           H  
ATOM   3554 1HB  PHE A 232      -0.279   1.018 -18.100  1.00  0.58           H  
ATOM   3555 2HB  PHE A 232       1.321   1.541 -17.592  1.00  0.58           H  
ATOM   3556  HD1 PHE A 232       1.496  -1.649 -19.036  1.00  0.58           H  
ATOM   3557  HD2 PHE A 232       1.179   2.477 -19.972  1.00  0.58           H  
ATOM   3558  HE1 PHE A 232       2.370  -2.103 -21.300  1.00  0.58           H  
ATOM   3559  HE2 PHE A 232       2.064   2.031 -22.239  1.00  0.58           H  
ATOM   3560  HZ  PHE A 232       2.649  -0.268 -22.896  1.00  0.58           H  
ATOM   3561  N   SER A 233      -0.586   0.228 -15.207  1.00  0.59           N  
ATOM   3562  CA  SER A 233      -0.853   0.744 -13.873  1.00  0.59           C  
ATOM   3563  C   SER A 233      -0.402  -0.241 -12.796  1.00  0.59           C  
ATOM   3564  O   SER A 233       0.246   0.146 -11.813  1.00  0.59           O  
ATOM   3565  CB  SER A 233      -2.341   0.996 -13.726  1.00  0.59           C  
ATOM   3566  OG  SER A 233      -2.771   1.992 -14.619  1.00  0.59           O  
ATOM   3567  H   SER A 233      -1.373   0.055 -15.832  1.00  0.59           H  
ATOM   3568  HA  SER A 233      -0.307   1.678 -13.745  1.00  0.59           H  
ATOM   3569 1HB  SER A 233      -2.886   0.071 -13.914  1.00  0.59           H  
ATOM   3570 2HB  SER A 233      -2.556   1.299 -12.704  1.00  0.59           H  
ATOM   3571  HG  SER A 233      -2.695   1.586 -15.516  1.00  0.59           H  
ATOM   3572  N   ASP A 234      -0.712  -1.523 -13.003  1.00  0.60           N  
ATOM   3573  CA  ASP A 234      -0.352  -2.543 -12.039  1.00  0.60           C  
ATOM   3574  C   ASP A 234       1.139  -2.809 -12.098  1.00  0.60           C  
ATOM   3575  O   ASP A 234       1.771  -3.005 -11.063  1.00  0.60           O  
ATOM   3576  CB  ASP A 234      -1.173  -3.812 -12.258  1.00  0.60           C  
ATOM   3577  CG  ASP A 234      -2.654  -3.597 -11.892  1.00  0.60           C  
ATOM   3578  OD1 ASP A 234      -2.961  -2.586 -11.300  1.00  0.60           O  
ATOM   3579  OD2 ASP A 234      -3.455  -4.466 -12.169  1.00  0.60           O  
ATOM   3580  H   ASP A 234      -1.241  -1.787 -13.835  1.00  0.60           H  
ATOM   3581  HA  ASP A 234      -0.587  -2.171 -11.043  1.00  0.60           H  
ATOM   3582 1HB  ASP A 234      -1.108  -4.103 -13.313  1.00  0.60           H  
ATOM   3583 2HB  ASP A 234      -0.763  -4.630 -11.662  1.00  0.60           H  
ATOM   3584  N   TYR A 235       1.721  -2.775 -13.296  1.00  0.61           N  
ATOM   3585  CA  TYR A 235       3.155  -2.943 -13.430  1.00  0.61           C  
ATOM   3586  C   TYR A 235       3.884  -1.882 -12.655  1.00  0.61           C  
ATOM   3587  O   TYR A 235       4.811  -2.190 -11.911  1.00  0.61           O  
ATOM   3588  CB  TYR A 235       3.617  -2.899 -14.871  1.00  0.61           C  
ATOM   3589  CG  TYR A 235       5.124  -2.947 -14.956  1.00  0.61           C  
ATOM   3590  CD1 TYR A 235       5.795  -4.154 -14.821  1.00  0.61           C  
ATOM   3591  CD2 TYR A 235       5.838  -1.779 -15.169  1.00  0.61           C  
ATOM   3592  CE1 TYR A 235       7.169  -4.190 -14.911  1.00  0.61           C  
ATOM   3593  CE2 TYR A 235       7.200  -1.817 -15.252  1.00  0.61           C  
ATOM   3594  CZ  TYR A 235       7.866  -3.012 -15.131  1.00  0.61           C  
ATOM   3595  OH  TYR A 235       9.217  -3.040 -15.218  1.00  0.61           O  
ATOM   3596  H   TYR A 235       1.166  -2.634 -14.134  1.00  0.61           H  
ATOM   3597  HA  TYR A 235       3.445  -3.895 -13.003  1.00  0.61           H  
ATOM   3598 1HB  TYR A 235       3.200  -3.746 -15.422  1.00  0.61           H  
ATOM   3599 2HB  TYR A 235       3.268  -1.985 -15.348  1.00  0.61           H  
ATOM   3600  HD1 TYR A 235       5.238  -5.061 -14.652  1.00  0.61           H  
ATOM   3601  HD2 TYR A 235       5.312  -0.838 -15.268  1.00  0.61           H  
ATOM   3602  HE1 TYR A 235       7.699  -5.140 -14.809  1.00  0.61           H  
ATOM   3603  HE2 TYR A 235       7.750  -0.909 -15.416  1.00  0.61           H  
ATOM   3604  HH  TYR A 235       9.561  -2.150 -15.136  1.00  0.61           H  
ATOM   3605  N   ALA A 236       3.500  -0.620 -12.842  1.00  0.62           N  
ATOM   3606  CA  ALA A 236       4.190   0.451 -12.155  1.00  0.62           C  
ATOM   3607  C   ALA A 236       4.124   0.273 -10.655  1.00  0.62           C  
ATOM   3608  O   ALA A 236       5.122   0.468  -9.955  1.00  0.62           O  
ATOM   3609  CB  ALA A 236       3.564   1.781 -12.513  1.00  0.62           C  
ATOM   3610  H   ALA A 236       2.734  -0.400 -13.478  1.00  0.62           H  
ATOM   3611  HA  ALA A 236       5.229   0.419 -12.458  1.00  0.62           H  
ATOM   3612 1HB  ALA A 236       4.092   2.586 -12.009  1.00  0.62           H  
ATOM   3613 2HB  ALA A 236       3.615   1.923 -13.576  1.00  0.62           H  
ATOM   3614 3HB  ALA A 236       2.519   1.779 -12.202  1.00  0.62           H  
ATOM   3615  N   LEU A 237       2.963  -0.151 -10.153  1.00  0.63           N  
ATOM   3616  CA  LEU A 237       2.822  -0.386  -8.732  1.00  0.63           C  
ATOM   3617  C   LEU A 237       3.730  -1.520  -8.294  1.00  0.63           C  
ATOM   3618  O   LEU A 237       4.483  -1.388  -7.330  1.00  0.63           O  
ATOM   3619  CB  LEU A 237       1.366  -0.712  -8.394  1.00  0.63           C  
ATOM   3620  CG  LEU A 237       1.075  -1.060  -6.944  1.00  0.63           C  
ATOM   3621  CD1 LEU A 237       1.463   0.109  -6.047  1.00  0.63           C  
ATOM   3622  CD2 LEU A 237      -0.406  -1.374  -6.825  1.00  0.63           C  
ATOM   3623  H   LEU A 237       2.152  -0.282 -10.766  1.00  0.63           H  
ATOM   3624  HA  LEU A 237       3.115   0.518  -8.200  1.00  0.63           H  
ATOM   3625 1HB  LEU A 237       0.746   0.138  -8.673  1.00  0.63           H  
ATOM   3626 2HB  LEU A 237       1.058  -1.565  -8.999  1.00  0.63           H  
ATOM   3627  HG  LEU A 237       1.660  -1.934  -6.647  1.00  0.63           H  
ATOM   3628 1HD1 LEU A 237       1.251  -0.138  -5.011  1.00  0.63           H  
ATOM   3629 2HD1 LEU A 237       2.531   0.313  -6.159  1.00  0.63           H  
ATOM   3630 3HD1 LEU A 237       0.893   0.991  -6.333  1.00  0.63           H  
ATOM   3631 1HD2 LEU A 237      -0.650  -1.629  -5.809  1.00  0.63           H  
ATOM   3632 2HD2 LEU A 237      -0.986  -0.502  -7.128  1.00  0.63           H  
ATOM   3633 3HD2 LEU A 237      -0.646  -2.216  -7.478  1.00  0.63           H  
ATOM   3634  N   ALA A 238       3.668  -2.637  -9.007  1.00  0.65           N  
ATOM   3635  CA  ALA A 238       4.454  -3.801  -8.659  1.00  0.65           C  
ATOM   3636  C   ALA A 238       5.954  -3.534  -8.715  1.00  0.65           C  
ATOM   3637  O   ALA A 238       6.701  -3.993  -7.849  1.00  0.65           O  
ATOM   3638  CB  ALA A 238       4.114  -4.924  -9.591  1.00  0.65           C  
ATOM   3639  H   ALA A 238       3.040  -2.690  -9.804  1.00  0.65           H  
ATOM   3640  HA  ALA A 238       4.184  -4.092  -7.645  1.00  0.65           H  
ATOM   3641 1HB  ALA A 238       4.655  -5.780  -9.275  1.00  0.65           H  
ATOM   3642 2HB  ALA A 238       3.045  -5.123  -9.532  1.00  0.65           H  
ATOM   3643 3HB  ALA A 238       4.377  -4.656 -10.615  1.00  0.65           H  
ATOM   3644  N   HIS A 239       6.393  -2.767  -9.721  1.00  0.67           N  
ATOM   3645  CA  HIS A 239       7.802  -2.439  -9.911  1.00  0.67           C  
ATOM   3646  C   HIS A 239       8.211  -1.602  -8.708  1.00  0.67           C  
ATOM   3647  O   HIS A 239       9.227  -1.888  -8.074  1.00  0.67           O  
ATOM   3648  CB  HIS A 239       8.031  -1.725 -11.264  1.00  0.67           C  
ATOM   3649  CG  HIS A 239       9.520  -1.482 -11.724  1.00  0.67           C  
ATOM   3650  ND1 HIS A 239      10.354  -2.515 -12.158  1.00  0.67           N  
ATOM   3651  CD2 HIS A 239      10.268  -0.343 -11.855  1.00  0.67           C  
ATOM   3652  CE1 HIS A 239      11.535  -2.005 -12.511  1.00  0.67           C  
ATOM   3653  NE2 HIS A 239      11.499  -0.713 -12.337  1.00  0.67           N  
ATOM   3654  H   HIS A 239       5.724  -2.421 -10.400  1.00  0.67           H  
ATOM   3655  HA  HIS A 239       8.402  -3.347  -9.908  1.00  0.67           H  
ATOM   3656 1HB  HIS A 239       7.536  -2.304 -12.048  1.00  0.67           H  
ATOM   3657 2HB  HIS A 239       7.528  -0.756 -11.236  1.00  0.67           H  
ATOM   3658  HD2 HIS A 239       9.984   0.659 -11.644  1.00  0.67           H  
ATOM   3659  HE1 HIS A 239      12.394  -2.563 -12.892  1.00  0.67           H  
ATOM   3660  HE2 HIS A 239      12.263  -0.082 -12.539  1.00  0.67           H  
ATOM   3661  N   GLN A 240       7.405  -0.580  -8.366  1.00  0.70           N  
ATOM   3662  CA  GLN A 240       7.699   0.238  -7.192  1.00  0.70           C  
ATOM   3663  C   GLN A 240       7.755  -0.630  -5.940  1.00  0.70           C  
ATOM   3664  O   GLN A 240       8.665  -0.474  -5.125  1.00  0.70           O  
ATOM   3665  CB  GLN A 240       6.648   1.338  -7.002  1.00  0.70           C  
ATOM   3666  CG  GLN A 240       6.898   2.282  -5.810  1.00  0.70           C  
ATOM   3667  CD  GLN A 240       5.838   3.384  -5.726  1.00  0.70           C  
ATOM   3668  OE1 GLN A 240       5.058   3.569  -6.671  1.00  0.70           O  
ATOM   3669  NE2 GLN A 240       5.786   4.124  -4.611  1.00  0.70           N  
ATOM   3670  H   GLN A 240       6.575  -0.364  -8.920  1.00  0.70           H  
ATOM   3671  HA  GLN A 240       8.671   0.707  -7.330  1.00  0.70           H  
ATOM   3672 1HB  GLN A 240       6.591   1.941  -7.907  1.00  0.70           H  
ATOM   3673 2HB  GLN A 240       5.669   0.877  -6.866  1.00  0.70           H  
ATOM   3674 1HG  GLN A 240       6.872   1.705  -4.885  1.00  0.70           H  
ATOM   3675 2HG  GLN A 240       7.875   2.755  -5.930  1.00  0.70           H  
ATOM   3676 1HE2 GLN A 240       5.106   4.854  -4.539  1.00  0.70           H  
ATOM   3677 2HE2 GLN A 240       6.416   3.969  -3.830  1.00  0.70           H  
ATOM   3678  N   ARG A 241       6.811  -1.568  -5.786  1.00  0.73           N  
ATOM   3679  CA  ARG A 241       6.848  -2.423  -4.613  1.00  0.73           C  
ATOM   3680  C   ARG A 241       8.125  -3.232  -4.605  1.00  0.73           C  
ATOM   3681  O   ARG A 241       8.745  -3.356  -3.557  1.00  0.73           O  
ATOM   3682  CB  ARG A 241       5.633  -3.344  -4.523  1.00  0.73           C  
ATOM   3683  CG  ARG A 241       4.342  -2.623  -4.156  1.00  0.73           C  
ATOM   3684  CD  ARG A 241       3.157  -3.519  -4.128  1.00  0.73           C  
ATOM   3685  NE  ARG A 241       1.977  -2.780  -3.703  1.00  0.73           N  
ATOM   3686  CZ  ARG A 241       0.712  -3.252  -3.662  1.00  0.73           C  
ATOM   3687  NH1 ARG A 241       0.409  -4.485  -4.028  1.00  0.73           N  
ATOM   3688  NH2 ARG A 241      -0.254  -2.451  -3.251  1.00  0.73           N  
ATOM   3689  H   ARG A 241       6.063  -1.666  -6.470  1.00  0.73           H  
ATOM   3690  HA  ARG A 241       6.844  -1.788  -3.728  1.00  0.73           H  
ATOM   3691 1HB  ARG A 241       5.479  -3.836  -5.480  1.00  0.73           H  
ATOM   3692 2HB  ARG A 241       5.812  -4.119  -3.779  1.00  0.73           H  
ATOM   3693 1HG  ARG A 241       4.451  -2.173  -3.172  1.00  0.73           H  
ATOM   3694 2HG  ARG A 241       4.150  -1.839  -4.885  1.00  0.73           H  
ATOM   3695 1HD  ARG A 241       2.970  -3.921  -5.130  1.00  0.73           H  
ATOM   3696 2HD  ARG A 241       3.322  -4.338  -3.428  1.00  0.73           H  
ATOM   3697  HE  ARG A 241       2.121  -1.823  -3.406  1.00  0.73           H  
ATOM   3698 1HH1 ARG A 241       1.117  -5.147  -4.384  1.00  0.73           H  
ATOM   3699 2HH1 ARG A 241      -0.547  -4.796  -3.992  1.00  0.73           H  
ATOM   3700 1HH2 ARG A 241      -0.041  -1.496  -3.002  1.00  0.73           H  
ATOM   3701 2HH2 ARG A 241      -1.205  -2.785  -3.221  1.00  0.73           H  
ATOM   3702  N   LEU A 242       8.588  -3.722  -5.764  1.00  0.76           N  
ATOM   3703  CA  LEU A 242       9.833  -4.469  -5.729  1.00  0.76           C  
ATOM   3704  C   LEU A 242      10.996  -3.595  -5.267  1.00  0.76           C  
ATOM   3705  O   LEU A 242      11.773  -3.965  -4.378  1.00  0.76           O  
ATOM   3706  CB  LEU A 242      10.233  -5.019  -7.089  1.00  0.76           C  
ATOM   3707  CG  LEU A 242       9.494  -6.115  -7.658  1.00  0.76           C  
ATOM   3708  CD1 LEU A 242      10.115  -6.403  -8.990  1.00  0.76           C  
ATOM   3709  CD2 LEU A 242       9.569  -7.253  -6.762  1.00  0.76           C  
ATOM   3710  H   LEU A 242       8.060  -3.612  -6.629  1.00  0.76           H  
ATOM   3711  HA  LEU A 242       9.703  -5.312  -5.073  1.00  0.76           H  
ATOM   3712 1HB  LEU A 242      10.152  -4.203  -7.803  1.00  0.76           H  
ATOM   3713 2HB  LEU A 242      11.263  -5.303  -7.056  1.00  0.76           H  
ATOM   3714  HG  LEU A 242       8.452  -5.843  -7.811  1.00  0.76           H  
ATOM   3715 1HD1 LEU A 242       9.633  -7.227  -9.462  1.00  0.76           H  
ATOM   3716 2HD1 LEU A 242      10.037  -5.515  -9.619  1.00  0.76           H  
ATOM   3717 3HD1 LEU A 242      11.161  -6.655  -8.839  1.00  0.76           H  
ATOM   3718 1HD2 LEU A 242       9.040  -8.084  -7.199  1.00  0.76           H  
ATOM   3719 2HD2 LEU A 242      10.607  -7.518  -6.616  1.00  0.76           H  
ATOM   3720 3HD2 LEU A 242       9.118  -6.985  -5.810  1.00  0.76           H  
ATOM   3721  N   SER A 243      11.040  -2.374  -5.788  1.00  0.81           N  
ATOM   3722  CA  SER A 243      12.104  -1.433  -5.472  1.00  0.81           C  
ATOM   3723  C   SER A 243      12.129  -1.082  -3.990  1.00  0.81           C  
ATOM   3724  O   SER A 243      13.192  -0.849  -3.407  1.00  0.81           O  
ATOM   3725  CB  SER A 243      11.927  -0.159  -6.274  1.00  0.81           C  
ATOM   3726  OG  SER A 243      12.082  -0.367  -7.651  1.00  0.81           O  
ATOM   3727  H   SER A 243      10.337  -2.111  -6.481  1.00  0.81           H  
ATOM   3728  HA  SER A 243      13.054  -1.895  -5.729  1.00  0.81           H  
ATOM   3729 1HB  SER A 243      10.942   0.254  -6.077  1.00  0.81           H  
ATOM   3730 2HB  SER A 243      12.656   0.574  -5.933  1.00  0.81           H  
ATOM   3731  HG  SER A 243      12.972  -0.722  -7.760  1.00  0.81           H  
ATOM   3732  N   GLU A 244      10.945  -0.998  -3.398  1.00  0.89           N  
ATOM   3733  CA  GLU A 244      10.782  -0.608  -2.016  1.00  0.89           C  
ATOM   3734  C   GLU A 244      10.446  -1.754  -1.048  1.00  0.89           C  
ATOM   3735  O   GLU A 244      10.024  -1.488   0.080  1.00  0.89           O  
ATOM   3736  CB  GLU A 244       9.712   0.468  -1.943  1.00  0.89           C  
ATOM   3737  CG  GLU A 244      10.040   1.639  -2.800  1.00  0.89           C  
ATOM   3738  CD  GLU A 244      11.331   2.199  -2.452  1.00  0.89           C  
ATOM   3739  OE1 GLU A 244      11.595   2.413  -1.301  1.00  0.89           O  
ATOM   3740  OE2 GLU A 244      12.100   2.380  -3.353  1.00  0.89           O  
ATOM   3741  H   GLU A 244      10.106  -1.178  -3.954  1.00  0.89           H  
ATOM   3742  HA  GLU A 244      11.717  -0.161  -1.692  1.00  0.89           H  
ATOM   3743 1HB  GLU A 244       8.766   0.061  -2.296  1.00  0.89           H  
ATOM   3744 2HB  GLU A 244       9.587   0.804  -0.915  1.00  0.89           H  
ATOM   3745 1HG  GLU A 244      10.064   1.321  -3.840  1.00  0.89           H  
ATOM   3746 2HG  GLU A 244       9.261   2.390  -2.705  1.00  0.89           H  
ATOM   3747  N   LEU A 245      10.687  -3.016  -1.414  1.00  1.02           N  
ATOM   3748  CA  LEU A 245      10.267  -4.107  -0.522  1.00  1.02           C  
ATOM   3749  C   LEU A 245      10.867  -4.077   0.881  1.00  1.02           C  
ATOM   3750  O   LEU A 245      10.199  -4.454   1.852  1.00  1.02           O  
ATOM   3751  CB  LEU A 245      10.650  -5.465  -1.096  1.00  1.02           C  
ATOM   3752  CG  LEU A 245       9.940  -5.924  -2.303  1.00  1.02           C  
ATOM   3753  CD1 LEU A 245      10.546  -7.228  -2.834  1.00  1.02           C  
ATOM   3754  CD2 LEU A 245       8.468  -6.107  -1.992  1.00  1.02           C  
ATOM   3755  H   LEU A 245      11.067  -3.226  -2.342  1.00  1.02           H  
ATOM   3756  HA  LEU A 245       9.184  -4.059  -0.432  1.00  1.02           H  
ATOM   3757 1HB  LEU A 245      11.722  -5.494  -1.290  1.00  1.02           H  
ATOM   3758 2HB  LEU A 245      10.419  -6.151  -0.365  1.00  1.02           H  
ATOM   3759  HG  LEU A 245      10.068  -5.205  -3.021  1.00  1.02           H  
ATOM   3760 1HD1 LEU A 245      10.029  -7.523  -3.734  1.00  1.02           H  
ATOM   3761 2HD1 LEU A 245      11.603  -7.080  -3.055  1.00  1.02           H  
ATOM   3762 3HD1 LEU A 245      10.435  -8.002  -2.104  1.00  1.02           H  
ATOM   3763 1HD2 LEU A 245       7.950  -6.419  -2.884  1.00  1.02           H  
ATOM   3764 2HD2 LEU A 245       8.353  -6.859  -1.223  1.00  1.02           H  
ATOM   3765 3HD2 LEU A 245       8.053  -5.164  -1.642  1.00  1.02           H  
ATOM   3766  N   GLY A 246      12.128  -3.671   0.982  1.00  1.24           N  
ATOM   3767  CA  GLY A 246      12.837  -3.621   2.257  1.00  1.24           C  
ATOM   3768  C   GLY A 246      12.951  -2.216   2.827  1.00  1.24           C  
ATOM   3769  O   GLY A 246      13.719  -1.989   3.765  1.00  1.24           O  
ATOM   3770  H   GLY A 246      12.603  -3.373   0.143  1.00  1.24           H  
ATOM   3771 1HA  GLY A 246      12.327  -4.250   2.981  1.00  1.24           H  
ATOM   3772 2HA  GLY A 246      13.834  -4.035   2.123  1.00  1.24           H  
ATOM   3773  N   PHE A 247      12.209  -1.267   2.264  1.00  1.58           N  
ATOM   3774  CA  PHE A 247      12.378   0.124   2.652  1.00  1.58           C  
ATOM   3775  C   PHE A 247      11.081   0.791   3.063  1.00  1.58           C  
ATOM   3776  O   PHE A 247       9.989   0.282   2.809  1.00  1.58           O  
ATOM   3777  CB  PHE A 247      13.015   0.881   1.500  1.00  1.58           C  
ATOM   3778  CG  PHE A 247      14.268   0.259   1.108  1.00  1.58           C  
ATOM   3779  CD1 PHE A 247      14.276  -0.686   0.106  1.00  1.58           C  
ATOM   3780  CD2 PHE A 247      15.436   0.550   1.747  1.00  1.58           C  
ATOM   3781  CE1 PHE A 247      15.415  -1.302  -0.243  1.00  1.58           C  
ATOM   3782  CE2 PHE A 247      16.572  -0.082   1.382  1.00  1.58           C  
ATOM   3783  CZ  PHE A 247      16.557  -1.001   0.388  1.00  1.58           C  
ATOM   3784  H   PHE A 247      11.537  -1.494   1.530  1.00  1.58           H  
ATOM   3785  HA  PHE A 247      13.054   0.164   3.506  1.00  1.58           H  
ATOM   3786 1HB  PHE A 247      12.340   0.885   0.639  1.00  1.58           H  
ATOM   3787 2HB  PHE A 247      13.205   1.912   1.780  1.00  1.58           H  
ATOM   3788  HD1 PHE A 247      13.354  -0.934  -0.401  1.00  1.58           H  
ATOM   3789  HD2 PHE A 247      15.453   1.284   2.553  1.00  1.58           H  
ATOM   3790  HE1 PHE A 247      15.412  -2.030  -1.018  1.00  1.58           H  
ATOM   3791  HE2 PHE A 247      17.506   0.139   1.885  1.00  1.58           H  
ATOM   3792  HZ  PHE A 247      17.470  -1.493   0.114  1.00  1.58           H  
ATOM   3793  N   ALA A 248      11.207   1.947   3.706  1.00  2.08           N  
ATOM   3794  CA  ALA A 248      10.052   2.721   4.138  1.00  2.08           C  
ATOM   3795  C   ALA A 248       9.181   1.900   5.094  1.00  2.08           C  
ATOM   3796  O   ALA A 248       9.672   1.457   6.134  1.00  2.08           O  
ATOM   3797  CB  ALA A 248       9.270   3.195   2.921  1.00  2.08           C  
ATOM   3798  H   ALA A 248      12.130   2.305   3.898  1.00  2.08           H  
ATOM   3799  HA  ALA A 248      10.407   3.596   4.684  1.00  2.08           H  
ATOM   3800 1HB  ALA A 248       8.443   3.793   3.257  1.00  2.08           H  
ATOM   3801 2HB  ALA A 248       9.916   3.801   2.288  1.00  2.08           H  
ATOM   3802 3HB  ALA A 248       8.898   2.362   2.348  1.00  2.08           H  
ATOM   3803  N   GLU A 249       7.899   1.711   4.776  1.00  2.73           N  
ATOM   3804  CA  GLU A 249       7.004   0.985   5.681  1.00  2.73           C  
ATOM   3805  C   GLU A 249       6.283  -0.189   5.012  1.00  2.73           C  
ATOM   3806  O   GLU A 249       6.054  -0.164   3.801  1.00  2.73           O  
ATOM   3807  CB  GLU A 249       5.987   1.964   6.277  1.00  2.73           C  
ATOM   3808  CG  GLU A 249       6.623   3.068   7.139  1.00  2.73           C  
ATOM   3809  CD  GLU A 249       5.628   4.037   7.745  1.00  2.73           C  
ATOM   3810  OE1 GLU A 249       4.488   4.008   7.361  1.00  2.73           O  
ATOM   3811  OE2 GLU A 249       6.019   4.803   8.594  1.00  2.73           O  
ATOM   3812  H   GLU A 249       7.540   2.068   3.909  1.00  2.73           H  
ATOM   3813  HA  GLU A 249       7.602   0.576   6.496  1.00  2.73           H  
ATOM   3814 1HB  GLU A 249       5.426   2.439   5.476  1.00  2.73           H  
ATOM   3815 2HB  GLU A 249       5.275   1.419   6.894  1.00  2.73           H  
ATOM   3816 1HG  GLU A 249       7.191   2.599   7.941  1.00  2.73           H  
ATOM   3817 2HG  GLU A 249       7.324   3.625   6.523  1.00  2.73           H  
ATOM   3818  N   ALA A 250       5.925  -1.191   5.835  1.00  3.48           N  
ATOM   3819  CA  ALA A 250       5.170  -2.413   5.491  1.00  3.48           C  
ATOM   3820  C   ALA A 250       6.039  -3.635   5.770  1.00  3.48           C  
ATOM   3821  O   ALA A 250       5.615  -4.592   6.425  1.00  3.48           O  
ATOM   3822  OXT ALA A 250       7.224  -3.637   5.439  1.00  3.48           O  
ATOM   3823  CB  ALA A 250       4.693  -2.444   4.033  1.00  3.48           C  
ATOM   3824  H   ALA A 250       6.192  -1.083   6.805  1.00  3.48           H  
ATOM   3825  HA  ALA A 250       4.295  -2.459   6.140  1.00  3.48           H  
ATOM   3826 1HB  ALA A 250       4.128  -3.359   3.862  1.00  3.48           H  
ATOM   3827 2HB  ALA A 250       4.045  -1.587   3.833  1.00  3.48           H  
ATOM   3828 3HB  ALA A 250       5.539  -2.432   3.354  1.00  3.48           H  
TER    3829
ENDMDL

REMARK ID 699281 MODEL 3 cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
PFRMAT TS
TARGET cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.228  -1.083  -1.728  1.00  3.25           N  
ATOM      2  CA  MET A   1       0.762  -0.271  -1.033  1.00  3.25           C  
ATOM      3  C   MET A   1       0.106   1.010  -0.520  1.00  3.25           C  
ATOM      4  O   MET A   1      -0.084   1.164   0.684  1.00  3.25           O  
ATOM      5  CB  MET A   1       1.984  -0.027  -1.926  1.00  3.25           C  
ATOM      6  CG  MET A   1       3.098   0.778  -1.267  1.00  3.25           C  
ATOM      7  SD  MET A   1       4.617   0.911  -2.287  1.00  3.25           S  
ATOM      8  CE  MET A   1       4.187   1.994  -3.634  1.00  3.25           C  
ATOM      9 1H   MET A   1      -0.356  -1.952  -1.230  1.00  3.25           H  
ATOM     10 2H   MET A   1      -1.105  -0.583  -1.756  1.00  3.25           H  
ATOM     11 3H   MET A   1       0.084  -1.276  -2.668  1.00  3.25           H  
ATOM     12  HA  MET A   1       1.105  -0.824  -0.158  1.00  3.25           H  
ATOM     13 1HB  MET A   1       2.404  -0.984  -2.231  1.00  3.25           H  
ATOM     14 2HB  MET A   1       1.681   0.497  -2.831  1.00  3.25           H  
ATOM     15 1HG  MET A   1       2.737   1.767  -1.055  1.00  3.25           H  
ATOM     16 2HG  MET A   1       3.362   0.312  -0.318  1.00  3.25           H  
ATOM     17 1HE  MET A   1       5.056   2.127  -4.274  1.00  3.25           H  
ATOM     18 2HE  MET A   1       3.371   1.559  -4.213  1.00  3.25           H  
ATOM     19 3HE  MET A   1       3.884   2.958  -3.255  1.00  3.25           H  
ATOM     20  N   GLY A   2      -0.254   1.931  -1.420  1.00  2.76           N  
ATOM     21  CA  GLY A   2      -0.939   3.161  -0.987  1.00  2.76           C  
ATOM     22  C   GLY A   2      -0.019   4.267  -0.461  1.00  2.76           C  
ATOM     23  O   GLY A   2      -0.466   5.165   0.251  1.00  2.76           O  
ATOM     24  H   GLY A   2      -0.075   1.800  -2.404  1.00  2.76           H  
ATOM     25 1HA  GLY A   2      -1.515   3.553  -1.825  1.00  2.76           H  
ATOM     26 2HA  GLY A   2      -1.664   2.907  -0.213  1.00  2.76           H  
ATOM     27  N   LYS A   3       1.258   4.192  -0.804  1.00  2.26           N  
ATOM     28  CA  LYS A   3       2.254   5.167  -0.363  1.00  2.26           C  
ATOM     29  C   LYS A   3       1.885   6.581  -0.776  1.00  2.26           C  
ATOM     30  O   LYS A   3       1.464   6.818  -1.912  1.00  2.26           O  
ATOM     31  CB  LYS A   3       3.628   4.793  -0.919  1.00  2.26           C  
ATOM     32  CG  LYS A   3       4.792   5.612  -0.427  1.00  2.26           C  
ATOM     33  CD  LYS A   3       6.062   5.064  -0.997  1.00  2.26           C  
ATOM     34  CE  LYS A   3       6.420   3.706  -0.377  1.00  2.26           C  
ATOM     35  NZ  LYS A   3       6.853   3.835   1.026  1.00  2.26           N  
ATOM     36  H   LYS A   3       1.550   3.429  -1.388  1.00  2.26           H  
ATOM     37  HA  LYS A   3       2.289   5.157   0.721  1.00  2.26           H  
ATOM     38 1HB  LYS A   3       3.848   3.762  -0.672  1.00  2.26           H  
ATOM     39 2HB  LYS A   3       3.612   4.883  -2.001  1.00  2.26           H  
ATOM     40 1HG  LYS A   3       4.678   6.659  -0.720  1.00  2.26           H  
ATOM     41 2HG  LYS A   3       4.863   5.557   0.646  1.00  2.26           H  
ATOM     42 1HD  LYS A   3       5.925   4.935  -2.068  1.00  2.26           H  
ATOM     43 2HD  LYS A   3       6.880   5.764  -0.830  1.00  2.26           H  
ATOM     44 1HE  LYS A   3       5.551   3.063  -0.405  1.00  2.26           H  
ATOM     45 2HE  LYS A   3       7.221   3.249  -0.955  1.00  2.26           H  
ATOM     46 1HZ  LYS A   3       7.068   2.929   1.431  1.00  2.26           H  
ATOM     47 2HZ  LYS A   3       7.672   4.435   1.087  1.00  2.26           H  
ATOM     48 3HZ  LYS A   3       6.103   4.234   1.584  1.00  2.26           H  
ATOM     49  N   CYS A   4       2.012   7.516   0.166  1.00  1.82           N  
ATOM     50  CA  CYS A   4       1.690   8.911  -0.097  1.00  1.82           C  
ATOM     51  C   CYS A   4       2.919   9.692  -0.492  1.00  1.82           C  
ATOM     52  O   CYS A   4       3.895   9.734   0.250  1.00  1.82           O  
ATOM     53  CB  CYS A   4       1.077   9.596   1.109  1.00  1.82           C  
ATOM     54  SG  CYS A   4       0.670  11.334   0.780  1.00  1.82           S  
ATOM     55  H   CYS A   4       2.391   7.253   1.077  1.00  1.82           H  
ATOM     56  HA  CYS A   4       0.973   8.952  -0.916  1.00  1.82           H  
ATOM     57 1HB  CYS A   4       0.169   9.078   1.417  1.00  1.82           H  
ATOM     58 2HB  CYS A   4       1.782   9.562   1.942  1.00  1.82           H  
ATOM     59  HG  CYS A   4       1.737  11.604  -0.002  1.00  1.82           H  
ATOM     60  N   TYR A   5       2.867  10.291  -1.667  1.00  1.47           N  
ATOM     61  CA  TYR A   5       3.958  11.066  -2.244  1.00  1.47           C  
ATOM     62  C   TYR A   5       3.822  12.554  -1.878  1.00  1.47           C  
ATOM     63  O   TYR A   5       2.719  12.994  -1.554  1.00  1.47           O  
ATOM     64  CB  TYR A   5       3.932  10.840  -3.753  1.00  1.47           C  
ATOM     65  CG  TYR A   5       2.594  11.124  -4.337  1.00  1.47           C  
ATOM     66  CD1 TYR A   5       2.261  12.400  -4.744  1.00  1.47           C  
ATOM     67  CD2 TYR A   5       1.679  10.093  -4.447  1.00  1.47           C  
ATOM     68  CE1 TYR A   5       1.010  12.648  -5.276  1.00  1.47           C  
ATOM     69  CE2 TYR A   5       0.432  10.333  -4.975  1.00  1.47           C  
ATOM     70  CZ  TYR A   5       0.094  11.605  -5.392  1.00  1.47           C  
ATOM     71  OH  TYR A   5      -1.151  11.845  -5.923  1.00  1.47           O  
ATOM     72  H   TYR A   5       2.016  10.188  -2.206  1.00  1.47           H  
ATOM     73  HA  TYR A   5       4.887  10.677  -1.843  1.00  1.47           H  
ATOM     74 1HB  TYR A   5       4.652  11.474  -4.259  1.00  1.47           H  
ATOM     75 2HB  TYR A   5       4.193   9.801  -3.976  1.00  1.47           H  
ATOM     76  HD1 TYR A   5       2.987  13.209  -4.647  1.00  1.47           H  
ATOM     77  HD2 TYR A   5       1.947   9.085  -4.115  1.00  1.47           H  
ATOM     78  HE1 TYR A   5       0.746  13.653  -5.602  1.00  1.47           H  
ATOM     79  HE2 TYR A   5      -0.287   9.519  -5.064  1.00  1.47           H  
ATOM     80  HH  TYR A   5      -1.228  12.775  -6.149  1.00  1.47           H  
ATOM     81  N   PRO A   6       4.921  13.338  -1.876  1.00  1.21           N  
ATOM     82  CA  PRO A   6       4.951  14.776  -1.638  1.00  1.21           C  
ATOM     83  C   PRO A   6       4.326  15.584  -2.763  1.00  1.21           C  
ATOM     84  O   PRO A   6       4.346  15.177  -3.924  1.00  1.21           O  
ATOM     85  CB  PRO A   6       6.453  15.073  -1.536  1.00  1.21           C  
ATOM     86  CG  PRO A   6       7.118  13.978  -2.325  1.00  1.21           C  
ATOM     87  CD  PRO A   6       6.260  12.750  -2.087  1.00  1.21           C  
ATOM     88  HA  PRO A   6       4.443  14.990  -0.685  1.00  1.21           H  
ATOM     89 1HB  PRO A   6       6.660  16.073  -1.958  1.00  1.21           H  
ATOM     90 2HB  PRO A   6       6.764  15.099  -0.483  1.00  1.21           H  
ATOM     91 1HG  PRO A   6       7.167  14.257  -3.393  1.00  1.21           H  
ATOM     92 2HG  PRO A   6       8.161  13.850  -1.987  1.00  1.21           H  
ATOM     93 1HD  PRO A   6       6.310  12.124  -2.970  1.00  1.21           H  
ATOM     94 2HD  PRO A   6       6.595  12.225  -1.184  1.00  1.21           H  
ATOM     95  N   THR A   7       3.830  16.767  -2.421  1.00  1.02           N  
ATOM     96  CA  THR A   7       3.330  17.709  -3.414  1.00  1.02           C  
ATOM     97  C   THR A   7       4.456  18.229  -4.310  1.00  1.02           C  
ATOM     98  O   THR A   7       5.505  18.645  -3.816  1.00  1.02           O  
ATOM     99  CB  THR A   7       2.619  18.899  -2.741  1.00  1.02           C  
ATOM    100  OG1 THR A   7       1.520  18.415  -1.953  1.00  1.02           O  
ATOM    101  CG2 THR A   7       2.096  19.879  -3.791  1.00  1.02           C  
ATOM    102  H   THR A   7       3.817  17.031  -1.447  1.00  1.02           H  
ATOM    103  HA  THR A   7       2.610  17.190  -4.048  1.00  1.02           H  
ATOM    104  HB  THR A   7       3.320  19.416  -2.088  1.00  1.02           H  
ATOM    105  HG1 THR A   7       1.064  19.160  -1.547  1.00  1.02           H  
ATOM    106 1HG2 THR A   7       1.596  20.709  -3.294  1.00  1.02           H  
ATOM    107 2HG2 THR A   7       2.923  20.265  -4.384  1.00  1.02           H  
ATOM    108 3HG2 THR A   7       1.389  19.370  -4.445  1.00  1.02           H  
ATOM    109  N   VAL A   8       4.220  18.205  -5.617  1.00  0.90           N  
ATOM    110  CA  VAL A   8       5.161  18.694  -6.621  1.00  0.90           C  
ATOM    111  C   VAL A   8       4.506  19.807  -7.446  1.00  0.90           C  
ATOM    112  O   VAL A   8       3.347  19.690  -7.845  1.00  0.90           O  
ATOM    113  CB  VAL A   8       5.666  17.517  -7.482  1.00  0.90           C  
ATOM    114  CG1 VAL A   8       6.567  17.999  -8.594  1.00  0.90           C  
ATOM    115  CG2 VAL A   8       6.464  16.557  -6.562  1.00  0.90           C  
ATOM    116  H   VAL A   8       3.337  17.831  -5.930  1.00  0.90           H  
ATOM    117  HA  VAL A   8       6.025  19.118  -6.109  1.00  0.90           H  
ATOM    118  HB  VAL A   8       4.821  16.999  -7.932  1.00  0.90           H  
ATOM    119 1HG1 VAL A   8       6.920  17.150  -9.180  1.00  0.90           H  
ATOM    120 2HG1 VAL A   8       6.005  18.675  -9.241  1.00  0.90           H  
ATOM    121 3HG1 VAL A   8       7.419  18.519  -8.163  1.00  0.90           H  
ATOM    122 1HG2 VAL A   8       6.834  15.729  -7.118  1.00  0.90           H  
ATOM    123 2HG2 VAL A   8       7.304  17.092  -6.124  1.00  0.90           H  
ATOM    124 3HG2 VAL A   8       5.827  16.181  -5.767  1.00  0.90           H  
ATOM    125  N   SER A   9       5.239  20.905  -7.646  1.00  0.81           N  
ATOM    126  CA  SER A   9       4.726  22.083  -8.354  1.00  0.81           C  
ATOM    127  C   SER A   9       4.513  21.889  -9.839  1.00  0.81           C  
ATOM    128  O   SER A   9       5.103  21.002 -10.459  1.00  0.81           O  
ATOM    129  CB  SER A   9       5.688  23.241  -8.207  1.00  0.81           C  
ATOM    130  OG  SER A   9       6.885  22.999  -8.914  1.00  0.81           O  
ATOM    131  H   SER A   9       6.182  20.924  -7.286  1.00  0.81           H  
ATOM    132  HA  SER A   9       3.768  22.351  -7.906  1.00  0.81           H  
ATOM    133 1HB  SER A   9       5.226  24.157  -8.570  1.00  0.81           H  
ATOM    134 2HB  SER A   9       5.914  23.385  -7.152  1.00  0.81           H  
ATOM    135  HG  SER A   9       7.537  23.616  -8.545  1.00  0.81           H  
ATOM    136  N   GLU A  10       3.736  22.805 -10.422  1.00  0.75           N  
ATOM    137  CA  GLU A  10       3.475  22.816 -11.854  1.00  0.75           C  
ATOM    138  C   GLU A  10       4.756  22.999 -12.663  1.00  0.75           C  
ATOM    139  O   GLU A  10       4.919  22.397 -13.723  1.00  0.75           O  
ATOM    140  CB  GLU A  10       2.484  23.933 -12.196  1.00  0.75           C  
ATOM    141  CG  GLU A  10       1.066  23.689 -11.688  1.00  0.75           C  
ATOM    142  CD  GLU A  10       0.119  24.831 -11.987  1.00  0.75           C  
ATOM    143  OE1 GLU A  10       0.570  25.848 -12.460  1.00  0.75           O  
ATOM    144  OE2 GLU A  10      -1.055  24.681 -11.742  1.00  0.75           O  
ATOM    145  H   GLU A  10       3.292  23.502  -9.843  1.00  0.75           H  
ATOM    146  HA  GLU A  10       3.031  21.859 -12.127  1.00  0.75           H  
ATOM    147 1HB  GLU A  10       2.838  24.874 -11.774  1.00  0.75           H  
ATOM    148 2HB  GLU A  10       2.439  24.058 -13.279  1.00  0.75           H  
ATOM    149 1HG  GLU A  10       0.680  22.782 -12.150  1.00  0.75           H  
ATOM    150 2HG  GLU A  10       1.105  23.527 -10.611  1.00  0.75           H  
ATOM    151  N   GLU A  11       5.692  23.810 -12.168  1.00  0.70           N  
ATOM    152  CA  GLU A  11       6.917  23.999 -12.936  1.00  0.70           C  
ATOM    153  C   GLU A  11       7.704  22.700 -12.980  1.00  0.70           C  
ATOM    154  O   GLU A  11       8.260  22.333 -14.024  1.00  0.70           O  
ATOM    155  CB  GLU A  11       7.776  25.110 -12.336  1.00  0.70           C  
ATOM    156  CG  GLU A  11       7.180  26.522 -12.467  1.00  0.70           C  
ATOM    157  CD  GLU A  11       7.013  26.984 -13.907  1.00  0.70           C  
ATOM    158  OE1 GLU A  11       7.961  26.925 -14.650  1.00  0.70           O  
ATOM    159  OE2 GLU A  11       5.919  27.390 -14.264  1.00  0.70           O  
ATOM    160  H   GLU A  11       5.546  24.283 -11.288  1.00  0.70           H  
ATOM    161  HA  GLU A  11       6.654  24.271 -13.953  1.00  0.70           H  
ATOM    162 1HB  GLU A  11       7.932  24.910 -11.275  1.00  0.70           H  
ATOM    163 2HB  GLU A  11       8.757  25.109 -12.814  1.00  0.70           H  
ATOM    164 1HG  GLU A  11       6.203  26.529 -11.983  1.00  0.70           H  
ATOM    165 2HG  GLU A  11       7.821  27.224 -11.937  1.00  0.70           H  
ATOM    166  N   TYR A  12       7.715  21.970 -11.861  1.00  0.66           N  
ATOM    167  CA  TYR A  12       8.418  20.704 -11.861  1.00  0.66           C  
ATOM    168  C   TYR A  12       7.708  19.728 -12.787  1.00  0.66           C  
ATOM    169  O   TYR A  12       8.357  19.021 -13.552  1.00  0.66           O  
ATOM    170  CB  TYR A  12       8.524  20.138 -10.463  1.00  0.66           C  
ATOM    171  CG  TYR A  12       9.451  20.881  -9.543  1.00  0.66           C  
ATOM    172  CD1 TYR A  12       9.603  22.258  -9.665  1.00  0.66           C  
ATOM    173  CD2 TYR A  12      10.153  20.189  -8.571  1.00  0.66           C  
ATOM    174  CE1 TYR A  12      10.442  22.941  -8.817  1.00  0.66           C  
ATOM    175  CE2 TYR A  12      11.001  20.873  -7.722  1.00  0.66           C  
ATOM    176  CZ  TYR A  12      11.143  22.245  -7.842  1.00  0.66           C  
ATOM    177  OH  TYR A  12      11.987  22.926  -6.998  1.00  0.66           O  
ATOM    178  H   TYR A  12       7.251  22.298 -11.004  1.00  0.66           H  
ATOM    179  HA  TYR A  12       9.421  20.859 -12.252  1.00  0.66           H  
ATOM    180 1HB  TYR A  12       7.542  20.179 -10.023  1.00  0.66           H  
ATOM    181 2HB  TYR A  12       8.833  19.094 -10.506  1.00  0.66           H  
ATOM    182  HD1 TYR A  12       9.055  22.798 -10.428  1.00  0.66           H  
ATOM    183  HD2 TYR A  12      10.038  19.109  -8.477  1.00  0.66           H  
ATOM    184  HE1 TYR A  12      10.556  24.020  -8.915  1.00  0.66           H  
ATOM    185  HE2 TYR A  12      11.558  20.332  -6.956  1.00  0.66           H  
ATOM    186  HH  TYR A  12      12.454  22.296  -6.442  1.00  0.66           H  
ATOM    187  N   LYS A  13       6.368  19.719 -12.756  1.00  0.63           N  
ATOM    188  CA  LYS A  13       5.603  18.801 -13.592  1.00  0.63           C  
ATOM    189  C   LYS A  13       5.890  19.050 -15.062  1.00  0.63           C  
ATOM    190  O   LYS A  13       6.088  18.107 -15.828  1.00  0.63           O  
ATOM    191  CB  LYS A  13       4.103  18.947 -13.337  1.00  0.63           C  
ATOM    192  CG  LYS A  13       3.217  17.997 -14.173  1.00  0.63           C  
ATOM    193  CD  LYS A  13       3.437  16.531 -13.793  1.00  0.63           C  
ATOM    194  CE  LYS A  13       2.298  15.625 -14.333  1.00  0.63           C  
ATOM    195  NZ  LYS A  13       2.319  15.455 -15.838  1.00  0.63           N  
ATOM    196  H   LYS A  13       5.878  20.329 -12.101  1.00  0.63           H  
ATOM    197  HA  LYS A  13       5.895  17.784 -13.358  1.00  0.63           H  
ATOM    198 1HB  LYS A  13       3.894  18.787 -12.277  1.00  0.63           H  
ATOM    199 2HB  LYS A  13       3.802  19.966 -13.575  1.00  0.63           H  
ATOM    200 1HG  LYS A  13       2.170  18.252 -14.027  1.00  0.63           H  
ATOM    201 2HG  LYS A  13       3.457  18.120 -15.236  1.00  0.63           H  
ATOM    202 1HD  LYS A  13       4.383  16.191 -14.227  1.00  0.63           H  
ATOM    203 2HD  LYS A  13       3.496  16.434 -12.712  1.00  0.63           H  
ATOM    204 1HE  LYS A  13       2.376  14.645 -13.869  1.00  0.63           H  
ATOM    205 2HE  LYS A  13       1.347  16.074 -14.052  1.00  0.63           H  
ATOM    206 1HZ  LYS A  13       1.564  14.872 -16.125  1.00  0.63           H  
ATOM    207 2HZ  LYS A  13       2.259  16.334 -16.359  1.00  0.63           H  
ATOM    208 3HZ  LYS A  13       3.192  15.029 -16.162  1.00  0.63           H  
ATOM    209  N   LYS A  14       5.945  20.316 -15.467  1.00  0.61           N  
ATOM    210  CA  LYS A  14       6.238  20.610 -16.858  1.00  0.61           C  
ATOM    211  C   LYS A  14       7.635  20.115 -17.223  1.00  0.61           C  
ATOM    212  O   LYS A  14       7.831  19.513 -18.283  1.00  0.61           O  
ATOM    213  CB  LYS A  14       6.088  22.110 -17.120  1.00  0.61           C  
ATOM    214  CG  LYS A  14       4.630  22.603 -17.128  1.00  0.61           C  
ATOM    215  CD  LYS A  14       4.535  24.065 -17.544  1.00  0.61           C  
ATOM    216  CE  LYS A  14       5.048  24.963 -16.430  1.00  0.61           C  
ATOM    217  NZ  LYS A  14       4.878  26.415 -16.727  1.00  0.61           N  
ATOM    218  H   LYS A  14       5.760  21.074 -14.808  1.00  0.61           H  
ATOM    219  HA  LYS A  14       5.519  20.078 -17.482  1.00  0.61           H  
ATOM    220 1HB  LYS A  14       6.618  22.663 -16.337  1.00  0.61           H  
ATOM    221 2HB  LYS A  14       6.546  22.365 -18.073  1.00  0.61           H  
ATOM    222 1HG  LYS A  14       4.048  21.995 -17.820  1.00  0.61           H  
ATOM    223 2HG  LYS A  14       4.206  22.488 -16.133  1.00  0.61           H  
ATOM    224 1HD  LYS A  14       5.128  24.232 -18.441  1.00  0.61           H  
ATOM    225 2HD  LYS A  14       3.498  24.319 -17.756  1.00  0.61           H  
ATOM    226 1HE  LYS A  14       4.509  24.727 -15.510  1.00  0.61           H  
ATOM    227 2HE  LYS A  14       6.108  24.762 -16.275  1.00  0.61           H  
ATOM    228 1HZ  LYS A  14       5.255  26.930 -15.912  1.00  0.61           H  
ATOM    229 2HZ  LYS A  14       5.390  26.665 -17.555  1.00  0.61           H  
ATOM    230 3HZ  LYS A  14       3.906  26.635 -16.849  1.00  0.61           H  
ATOM    231  N   ALA A  15       8.606  20.296 -16.317  1.00  0.60           N  
ATOM    232  CA  ALA A  15       9.960  19.819 -16.571  1.00  0.60           C  
ATOM    233  C   ALA A  15       9.978  18.302 -16.759  1.00  0.60           C  
ATOM    234  O   ALA A  15      10.687  17.785 -17.625  1.00  0.60           O  
ATOM    235  CB  ALA A  15      10.866  20.219 -15.425  1.00  0.60           C  
ATOM    236  H   ALA A  15       8.410  20.804 -15.450  1.00  0.60           H  
ATOM    237  HA  ALA A  15      10.317  20.279 -17.493  1.00  0.60           H  
ATOM    238 1HB  ALA A  15      11.878  19.889 -15.621  1.00  0.60           H  
ATOM    239 2HB  ALA A  15      10.844  21.296 -15.324  1.00  0.60           H  
ATOM    240 3HB  ALA A  15      10.518  19.767 -14.506  1.00  0.60           H  
ATOM    241  N   ILE A  16       9.168  17.598 -15.966  1.00  0.58           N  
ATOM    242  CA  ILE A  16       9.062  16.144 -16.017  1.00  0.58           C  
ATOM    243  C   ILE A  16       8.444  15.667 -17.307  1.00  0.58           C  
ATOM    244  O   ILE A  16       8.978  14.765 -17.949  1.00  0.58           O  
ATOM    245  CB  ILE A  16       8.236  15.636 -14.835  1.00  0.58           C  
ATOM    246  CG1 ILE A  16       9.010  15.905 -13.597  1.00  0.58           C  
ATOM    247  CG2 ILE A  16       7.916  14.155 -14.990  1.00  0.58           C  
ATOM    248  CD1 ILE A  16       8.237  15.787 -12.360  1.00  0.58           C  
ATOM    249  H   ILE A  16       8.624  18.102 -15.264  1.00  0.58           H  
ATOM    250  HA  ILE A  16      10.061  15.722 -15.945  1.00  0.58           H  
ATOM    251  HB  ILE A  16       7.310  16.196 -14.776  1.00  0.58           H  
ATOM    252 1HG1 ILE A  16       9.839  15.201 -13.551  1.00  0.58           H  
ATOM    253 2HG1 ILE A  16       9.405  16.884 -13.668  1.00  0.58           H  
ATOM    254 1HG2 ILE A  16       7.329  13.826 -14.140  1.00  0.58           H  
ATOM    255 2HG2 ILE A  16       7.344  14.000 -15.906  1.00  0.58           H  
ATOM    256 3HG2 ILE A  16       8.833  13.587 -15.040  1.00  0.58           H  
ATOM    257 1HD1 ILE A  16       8.885  15.997 -11.511  1.00  0.58           H  
ATOM    258 2HD1 ILE A  16       7.423  16.492 -12.368  1.00  0.58           H  
ATOM    259 3HD1 ILE A  16       7.851  14.797 -12.299  1.00  0.58           H  
ATOM    260  N   ASP A  17       7.325  16.271 -17.703  1.00  0.57           N  
ATOM    261  CA  ASP A  17       6.669  15.865 -18.938  1.00  0.57           C  
ATOM    262  C   ASP A  17       7.584  16.099 -20.140  1.00  0.57           C  
ATOM    263  O   ASP A  17       7.666  15.266 -21.052  1.00  0.57           O  
ATOM    264  CB  ASP A  17       5.341  16.614 -19.092  1.00  0.57           C  
ATOM    265  CG  ASP A  17       4.257  16.111 -18.096  1.00  0.57           C  
ATOM    266  OD1 ASP A  17       4.426  15.050 -17.500  1.00  0.57           O  
ATOM    267  OD2 ASP A  17       3.249  16.779 -17.905  1.00  0.57           O  
ATOM    268  H   ASP A  17       6.928  17.015 -17.128  1.00  0.57           H  
ATOM    269  HA  ASP A  17       6.454  14.800 -18.878  1.00  0.57           H  
ATOM    270 1HB  ASP A  17       5.514  17.680 -18.908  1.00  0.57           H  
ATOM    271 2HB  ASP A  17       4.975  16.511 -20.112  1.00  0.57           H  
ATOM    272  N   LYS A  18       8.322  17.207 -20.131  1.00  0.57           N  
ATOM    273  CA  LYS A  18       9.229  17.459 -21.234  1.00  0.57           C  
ATOM    274  C   LYS A  18      10.390  16.463 -21.200  1.00  0.57           C  
ATOM    275  O   LYS A  18      10.777  15.920 -22.242  1.00  0.57           O  
ATOM    276  CB  LYS A  18       9.723  18.894 -21.190  1.00  0.57           C  
ATOM    277  CG  LYS A  18       8.666  19.936 -21.521  1.00  0.57           C  
ATOM    278  CD  LYS A  18       9.230  21.344 -21.422  1.00  0.57           C  
ATOM    279  CE  LYS A  18       8.170  22.390 -21.745  1.00  0.57           C  
ATOM    280  NZ  LYS A  18       8.706  23.778 -21.641  1.00  0.57           N  
ATOM    281  H   LYS A  18       8.236  17.890 -19.375  1.00  0.57           H  
ATOM    282  HA  LYS A  18       8.689  17.310 -22.168  1.00  0.57           H  
ATOM    283 1HB  LYS A  18      10.104  19.108 -20.187  1.00  0.57           H  
ATOM    284 2HB  LYS A  18      10.529  19.016 -21.894  1.00  0.57           H  
ATOM    285 1HG  LYS A  18       8.294  19.769 -22.530  1.00  0.57           H  
ATOM    286 2HG  LYS A  18       7.834  19.836 -20.825  1.00  0.57           H  
ATOM    287 1HD  LYS A  18       9.593  21.509 -20.405  1.00  0.57           H  
ATOM    288 2HD  LYS A  18      10.066  21.452 -22.112  1.00  0.57           H  
ATOM    289 1HE  LYS A  18       7.806  22.227 -22.758  1.00  0.57           H  
ATOM    290 2HE  LYS A  18       7.338  22.280 -21.047  1.00  0.57           H  
ATOM    291 1HZ  LYS A  18       7.975  24.440 -21.861  1.00  0.57           H  
ATOM    292 2HZ  LYS A  18       9.036  23.942 -20.700  1.00  0.57           H  
ATOM    293 3HZ  LYS A  18       9.470  23.894 -22.291  1.00  0.57           H  
ATOM    294  N   ALA A  19      10.925  16.180 -20.003  1.00  0.56           N  
ATOM    295  CA  ALA A  19      12.010  15.220 -19.888  1.00  0.56           C  
ATOM    296  C   ALA A  19      11.562  13.859 -20.362  1.00  0.56           C  
ATOM    297  O   ALA A  19      12.308  13.174 -21.051  1.00  0.56           O  
ATOM    298  CB  ALA A  19      12.487  15.115 -18.459  1.00  0.56           C  
ATOM    299  H   ALA A  19      10.603  16.656 -19.161  1.00  0.56           H  
ATOM    300  HA  ALA A  19      12.829  15.550 -20.521  1.00  0.56           H  
ATOM    301 1HB  ALA A  19      13.308  14.402 -18.397  1.00  0.56           H  
ATOM    302 2HB  ALA A  19      12.825  16.093 -18.116  1.00  0.56           H  
ATOM    303 3HB  ALA A  19      11.666  14.782 -17.831  1.00  0.56           H  
ATOM    304  N   LYS A  20      10.326  13.485 -20.033  1.00  0.56           N  
ATOM    305  CA  LYS A  20       9.766  12.198 -20.406  1.00  0.56           C  
ATOM    306  C   LYS A  20       9.814  12.045 -21.914  1.00  0.56           C  
ATOM    307  O   LYS A  20      10.262  11.021 -22.435  1.00  0.56           O  
ATOM    308  CB  LYS A  20       8.325  12.108 -19.912  1.00  0.56           C  
ATOM    309  CG  LYS A  20       7.661  10.779 -20.007  1.00  0.56           C  
ATOM    310  CD  LYS A  20       6.194  10.901 -19.660  1.00  0.56           C  
ATOM    311  CE  LYS A  20       5.998  11.249 -18.187  1.00  0.56           C  
ATOM    312  NZ  LYS A  20       4.554  11.293 -17.821  1.00  0.56           N  
ATOM    313  H   LYS A  20       9.761  14.105 -19.457  1.00  0.56           H  
ATOM    314  HA  LYS A  20      10.358  11.407 -19.953  1.00  0.56           H  
ATOM    315 1HB  LYS A  20       8.285  12.426 -18.870  1.00  0.56           H  
ATOM    316 2HB  LYS A  20       7.712  12.805 -20.476  1.00  0.56           H  
ATOM    317 1HG  LYS A  20       7.787  10.350 -21.005  1.00  0.56           H  
ATOM    318 2HG  LYS A  20       8.109  10.135 -19.277  1.00  0.56           H  
ATOM    319 1HD  LYS A  20       5.743  11.686 -20.270  1.00  0.56           H  
ATOM    320 2HD  LYS A  20       5.689   9.960 -19.872  1.00  0.56           H  
ATOM    321 1HE  LYS A  20       6.495  10.501 -17.574  1.00  0.56           H  
ATOM    322 2HE  LYS A  20       6.444  12.228 -17.985  1.00  0.56           H  
ATOM    323 1HZ  LYS A  20       4.464  11.527 -16.844  1.00  0.56           H  
ATOM    324 2HZ  LYS A  20       4.088  12.002 -18.381  1.00  0.56           H  
ATOM    325 3HZ  LYS A  20       4.129  10.393 -17.993  1.00  0.56           H  
ATOM    326  N   ARG A  21       9.390  13.091 -22.627  1.00  0.56           N  
ATOM    327  CA  ARG A  21       9.387  13.057 -24.082  1.00  0.56           C  
ATOM    328  C   ARG A  21      10.808  12.936 -24.645  1.00  0.56           C  
ATOM    329  O   ARG A  21      11.043  12.182 -25.602  1.00  0.56           O  
ATOM    330  CB  ARG A  21       8.706  14.308 -24.617  1.00  0.56           C  
ATOM    331  CG  ARG A  21       7.201  14.352 -24.371  1.00  0.56           C  
ATOM    332  CD  ARG A  21       6.605  15.646 -24.790  1.00  0.56           C  
ATOM    333  NE  ARG A  21       5.173  15.693 -24.538  1.00  0.56           N  
ATOM    334  CZ  ARG A  21       4.417  16.804 -24.628  1.00  0.56           C  
ATOM    335  NH1 ARG A  21       4.968  17.949 -24.963  1.00  0.56           N  
ATOM    336  NH2 ARG A  21       3.119  16.744 -24.379  1.00  0.56           N  
ATOM    337  H   ARG A  21       9.026  13.915 -22.140  1.00  0.56           H  
ATOM    338  HA  ARG A  21       8.813  12.191 -24.401  1.00  0.56           H  
ATOM    339 1HB  ARG A  21       9.143  15.186 -24.142  1.00  0.56           H  
ATOM    340 2HB  ARG A  21       8.880  14.393 -25.688  1.00  0.56           H  
ATOM    341 1HG  ARG A  21       6.718  13.553 -24.930  1.00  0.56           H  
ATOM    342 2HG  ARG A  21       7.010  14.215 -23.305  1.00  0.56           H  
ATOM    343 1HD  ARG A  21       7.076  16.454 -24.227  1.00  0.56           H  
ATOM    344 2HD  ARG A  21       6.771  15.800 -25.855  1.00  0.56           H  
ATOM    345  HE  ARG A  21       4.714  14.832 -24.276  1.00  0.56           H  
ATOM    346 1HH1 ARG A  21       5.959  17.995 -25.153  1.00  0.56           H  
ATOM    347 2HH1 ARG A  21       4.401  18.782 -25.032  1.00  0.56           H  
ATOM    348 1HH2 ARG A  21       2.694  15.864 -24.123  1.00  0.56           H  
ATOM    349 2HH2 ARG A  21       2.554  17.577 -24.448  1.00  0.56           H  
ATOM    350  N   LYS A  22      11.772  13.612 -24.009  1.00  0.56           N  
ATOM    351  CA  LYS A  22      13.146  13.558 -24.499  1.00  0.56           C  
ATOM    352  C   LYS A  22      13.754  12.184 -24.221  1.00  0.56           C  
ATOM    353  O   LYS A  22      14.504  11.653 -25.049  1.00  0.56           O  
ATOM    354  CB  LYS A  22      13.997  14.644 -23.842  1.00  0.56           C  
ATOM    355  CG  LYS A  22      13.622  16.083 -24.190  1.00  0.56           C  
ATOM    356  CD  LYS A  22      13.841  16.402 -25.651  1.00  0.56           C  
ATOM    357  CE  LYS A  22      13.529  17.866 -25.933  1.00  0.56           C  
ATOM    358  NZ  LYS A  22      13.707  18.210 -27.371  1.00  0.56           N  
ATOM    359  H   LYS A  22      11.529  14.215 -23.220  1.00  0.56           H  
ATOM    360  HA  LYS A  22      13.139  13.716 -25.577  1.00  0.56           H  
ATOM    361 1HB  LYS A  22      13.925  14.542 -22.758  1.00  0.56           H  
ATOM    362 2HB  LYS A  22      15.040  14.498 -24.111  1.00  0.56           H  
ATOM    363 1HG  LYS A  22      12.577  16.252 -23.946  1.00  0.56           H  
ATOM    364 2HG  LYS A  22      14.227  16.765 -23.595  1.00  0.56           H  
ATOM    365 1HD  LYS A  22      14.880  16.200 -25.919  1.00  0.56           H  
ATOM    366 2HD  LYS A  22      13.194  15.773 -26.262  1.00  0.56           H  
ATOM    367 1HE  LYS A  22      12.499  18.070 -25.643  1.00  0.56           H  
ATOM    368 2HE  LYS A  22      14.193  18.491 -25.336  1.00  0.56           H  
ATOM    369 1HZ  LYS A  22      13.492  19.187 -27.510  1.00  0.56           H  
ATOM    370 2HZ  LYS A  22      14.665  18.034 -27.641  1.00  0.56           H  
ATOM    371 3HZ  LYS A  22      13.089  17.644 -27.935  1.00  0.56           H  
ATOM    372  N   LEU A  23      13.390  11.593 -23.080  1.00  0.56           N  
ATOM    373  CA  LEU A  23      13.842  10.266 -22.695  1.00  0.56           C  
ATOM    374  C   LEU A  23      13.264   9.220 -23.633  1.00  0.56           C  
ATOM    375  O   LEU A  23      13.971   8.308 -24.051  1.00  0.56           O  
ATOM    376  CB  LEU A  23      13.439   9.994 -21.251  1.00  0.56           C  
ATOM    377  CG  LEU A  23      14.197  10.801 -20.203  1.00  0.56           C  
ATOM    378  CD1 LEU A  23      13.513  10.697 -18.865  1.00  0.56           C  
ATOM    379  CD2 LEU A  23      15.564  10.254 -20.100  1.00  0.56           C  
ATOM    380  H   LEU A  23      12.785  12.102 -22.439  1.00  0.56           H  
ATOM    381  HA  LEU A  23      14.927  10.237 -22.764  1.00  0.56           H  
ATOM    382 1HB  LEU A  23      12.382  10.223 -21.141  1.00  0.56           H  
ATOM    383 2HB  LEU A  23      13.584   8.933 -21.036  1.00  0.56           H  
ATOM    384  HG  LEU A  23      14.241  11.838 -20.499  1.00  0.56           H  
ATOM    385 1HD1 LEU A  23      14.069  11.268 -18.123  1.00  0.56           H  
ATOM    386 2HD1 LEU A  23      12.510  11.100 -18.956  1.00  0.56           H  
ATOM    387 3HD1 LEU A  23      13.459   9.671 -18.557  1.00  0.56           H  
ATOM    388 1HD2 LEU A  23      16.114  10.831 -19.361  1.00  0.56           H  
ATOM    389 2HD2 LEU A  23      15.508   9.210 -19.793  1.00  0.56           H  
ATOM    390 3HD2 LEU A  23      16.057  10.315 -21.057  1.00  0.56           H  
ATOM    391  N   ARG A  24      11.995   9.368 -24.035  1.00  0.57           N  
ATOM    392  CA  ARG A  24      11.420   8.406 -24.971  1.00  0.57           C  
ATOM    393  C   ARG A  24      12.209   8.440 -26.274  1.00  0.57           C  
ATOM    394  O   ARG A  24      12.498   7.398 -26.872  1.00  0.57           O  
ATOM    395  CB  ARG A  24       9.960   8.728 -25.269  1.00  0.57           C  
ATOM    396  CG  ARG A  24       8.958   8.456 -24.165  1.00  0.57           C  
ATOM    397  CD  ARG A  24       7.618   8.961 -24.528  1.00  0.57           C  
ATOM    398  NE  ARG A  24       6.611   8.682 -23.517  1.00  0.57           N  
ATOM    399  CZ  ARG A  24       5.448   9.354 -23.408  1.00  0.57           C  
ATOM    400  NH1 ARG A  24       5.182  10.352 -24.229  1.00  0.57           N  
ATOM    401  NH2 ARG A  24       4.573   9.010 -22.483  1.00  0.57           N  
ATOM    402  H   ARG A  24      11.422  10.124 -23.657  1.00  0.57           H  
ATOM    403  HA  ARG A  24      11.488   7.409 -24.539  1.00  0.57           H  
ATOM    404 1HB  ARG A  24       9.880   9.786 -25.515  1.00  0.57           H  
ATOM    405 2HB  ARG A  24       9.642   8.167 -26.144  1.00  0.57           H  
ATOM    406 1HG  ARG A  24       8.877   7.385 -24.011  1.00  0.57           H  
ATOM    407 2HG  ARG A  24       9.273   8.938 -23.248  1.00  0.57           H  
ATOM    408 1HD  ARG A  24       7.671  10.040 -24.661  1.00  0.57           H  
ATOM    409 2HD  ARG A  24       7.301   8.498 -25.460  1.00  0.57           H  
ATOM    410  HE  ARG A  24       6.772   7.911 -22.870  1.00  0.57           H  
ATOM    411 1HH1 ARG A  24       5.852  10.611 -24.940  1.00  0.57           H  
ATOM    412 2HH1 ARG A  24       4.308  10.850 -24.149  1.00  0.57           H  
ATOM    413 1HH2 ARG A  24       4.772   8.209 -21.862  1.00  0.57           H  
ATOM    414 2HH2 ARG A  24       3.698   9.498 -22.404  1.00  0.57           H  
ATOM    415  N   GLY A  25      12.588   9.656 -26.695  1.00  0.59           N  
ATOM    416  CA  GLY A  25      13.386   9.855 -27.895  1.00  0.59           C  
ATOM    417  C   GLY A  25      14.728   9.143 -27.771  1.00  0.59           C  
ATOM    418  O   GLY A  25      15.054   8.277 -28.583  1.00  0.59           O  
ATOM    419  H   GLY A  25      12.286  10.480 -26.171  1.00  0.59           H  
ATOM    420 1HA  GLY A  25      12.846   9.482 -28.764  1.00  0.59           H  
ATOM    421 2HA  GLY A  25      13.550  10.923 -28.043  1.00  0.59           H  
ATOM    422  N   LEU A  26      15.469   9.469 -26.707  1.00  0.61           N  
ATOM    423  CA  LEU A  26      16.780   8.881 -26.441  1.00  0.61           C  
ATOM    424  C   LEU A  26      16.735   7.368 -26.426  1.00  0.61           C  
ATOM    425  O   LEU A  26      17.563   6.703 -27.055  1.00  0.61           O  
ATOM    426  CB  LEU A  26      17.288   9.374 -25.083  1.00  0.61           C  
ATOM    427  CG  LEU A  26      18.631   8.800 -24.563  1.00  0.61           C  
ATOM    428  CD1 LEU A  26      19.772   9.166 -25.489  1.00  0.61           C  
ATOM    429  CD2 LEU A  26      18.873   9.353 -23.163  1.00  0.61           C  
ATOM    430  H   LEU A  26      15.111  10.179 -26.067  1.00  0.61           H  
ATOM    431  HA  LEU A  26      17.465   9.202 -27.225  1.00  0.61           H  
ATOM    432 1HB  LEU A  26      17.385  10.456 -25.127  1.00  0.61           H  
ATOM    433 2HB  LEU A  26      16.530   9.139 -24.337  1.00  0.61           H  
ATOM    434  HG  LEU A  26      18.563   7.714 -24.524  1.00  0.61           H  
ATOM    435 1HD1 LEU A  26      20.699   8.751 -25.105  1.00  0.61           H  
ATOM    436 2HD1 LEU A  26      19.577   8.765 -26.481  1.00  0.61           H  
ATOM    437 3HD1 LEU A  26      19.859  10.251 -25.544  1.00  0.61           H  
ATOM    438 1HD2 LEU A  26      19.785   8.950 -22.759  1.00  0.61           H  
ATOM    439 2HD2 LEU A  26      18.952  10.434 -23.214  1.00  0.61           H  
ATOM    440 3HD2 LEU A  26      18.043   9.081 -22.522  1.00  0.61           H  
ATOM    441  N   ILE A  27      15.768   6.808 -25.721  1.00  0.64           N  
ATOM    442  CA  ILE A  27      15.674   5.372 -25.634  1.00  0.64           C  
ATOM    443  C   ILE A  27      15.453   4.737 -26.984  1.00  0.64           C  
ATOM    444  O   ILE A  27      16.157   3.781 -27.329  1.00  0.64           O  
ATOM    445  CB  ILE A  27      14.508   4.982 -24.742  1.00  0.64           C  
ATOM    446  CG1 ILE A  27      14.790   5.350 -23.369  1.00  0.64           C  
ATOM    447  CG2 ILE A  27      14.281   3.530 -24.828  1.00  0.64           C  
ATOM    448  CD1 ILE A  27      13.603   5.312 -22.515  1.00  0.64           C  
ATOM    449  H   ILE A  27      15.096   7.389 -25.221  1.00  0.64           H  
ATOM    450  HA  ILE A  27      16.600   4.993 -25.209  1.00  0.64           H  
ATOM    451  HB  ILE A  27      13.610   5.521 -25.056  1.00  0.64           H  
ATOM    452 1HG1 ILE A  27      15.510   4.641 -22.986  1.00  0.64           H  
ATOM    453 2HG1 ILE A  27      15.222   6.344 -23.338  1.00  0.64           H  
ATOM    454 1HG2 ILE A  27      13.447   3.262 -24.182  1.00  0.64           H  
ATOM    455 2HG2 ILE A  27      14.058   3.246 -25.853  1.00  0.64           H  
ATOM    456 3HG2 ILE A  27      15.169   3.041 -24.507  1.00  0.64           H  
ATOM    457 1HD1 ILE A  27      13.856   5.575 -21.488  1.00  0.64           H  
ATOM    458 2HD1 ILE A  27      12.895   6.023 -22.910  1.00  0.64           H  
ATOM    459 3HD1 ILE A  27      13.195   4.331 -22.548  1.00  0.64           H  
ATOM    460  N   ALA A  28      14.478   5.254 -27.742  1.00  0.68           N  
ATOM    461  CA  ALA A  28      14.150   4.714 -29.052  1.00  0.68           C  
ATOM    462  C   ALA A  28      15.298   4.836 -30.045  1.00  0.68           C  
ATOM    463  O   ALA A  28      15.549   3.915 -30.822  1.00  0.68           O  
ATOM    464  CB  ALA A  28      12.937   5.437 -29.601  1.00  0.68           C  
ATOM    465  H   ALA A  28      13.934   6.050 -27.399  1.00  0.68           H  
ATOM    466  HA  ALA A  28      13.919   3.658 -28.930  1.00  0.68           H  
ATOM    467 1HB  ALA A  28      12.666   5.016 -30.566  1.00  0.68           H  
ATOM    468 2HB  ALA A  28      12.106   5.326 -28.904  1.00  0.68           H  
ATOM    469 3HB  ALA A  28      13.176   6.497 -29.715  1.00  0.68           H  
ATOM    470  N   GLU A  29      16.006   5.964 -30.021  1.00  0.70           N  
ATOM    471  CA  GLU A  29      17.112   6.186 -30.944  1.00  0.70           C  
ATOM    472  C   GLU A  29      18.313   5.307 -30.633  1.00  0.70           C  
ATOM    473  O   GLU A  29      19.008   4.844 -31.541  1.00  0.70           O  
ATOM    474  CB  GLU A  29      17.538   7.659 -30.936  1.00  0.70           C  
ATOM    475  CG  GLU A  29      16.514   8.626 -31.547  1.00  0.70           C  
ATOM    476  CD  GLU A  29      16.936  10.083 -31.477  1.00  0.70           C  
ATOM    477  OE1 GLU A  29      17.977  10.365 -30.929  1.00  0.70           O  
ATOM    478  OE2 GLU A  29      16.204  10.912 -31.970  1.00  0.70           O  
ATOM    479  H   GLU A  29      15.755   6.702 -29.362  1.00  0.70           H  
ATOM    480  HA  GLU A  29      16.767   5.937 -31.947  1.00  0.70           H  
ATOM    481 1HB  GLU A  29      17.711   7.972 -29.901  1.00  0.70           H  
ATOM    482 2HB  GLU A  29      18.479   7.770 -31.472  1.00  0.70           H  
ATOM    483 1HG  GLU A  29      16.368   8.356 -32.592  1.00  0.70           H  
ATOM    484 2HG  GLU A  29      15.562   8.500 -31.039  1.00  0.70           H  
ATOM    485  N   LYS A  30      18.571   5.089 -29.345  1.00  0.73           N  
ATOM    486  CA  LYS A  30      19.734   4.329 -28.928  1.00  0.73           C  
ATOM    487  C   LYS A  30      19.439   2.882 -28.489  1.00  0.73           C  
ATOM    488  O   LYS A  30      20.374   2.141 -28.187  1.00  0.73           O  
ATOM    489  CB  LYS A  30      20.439   5.082 -27.800  1.00  0.73           C  
ATOM    490  CG  LYS A  30      20.884   6.499 -28.137  1.00  0.73           C  
ATOM    491  CD  LYS A  30      21.929   6.520 -29.239  1.00  0.73           C  
ATOM    492  CE  LYS A  30      22.437   7.937 -29.492  1.00  0.73           C  
ATOM    493  NZ  LYS A  30      23.433   7.982 -30.602  1.00  0.73           N  
ATOM    494  H   LYS A  30      17.978   5.510 -28.628  1.00  0.73           H  
ATOM    495  HA  LYS A  30      20.417   4.274 -29.773  1.00  0.73           H  
ATOM    496 1HB  LYS A  30      19.781   5.136 -26.929  1.00  0.73           H  
ATOM    497 2HB  LYS A  30      21.332   4.542 -27.521  1.00  0.73           H  
ATOM    498 1HG  LYS A  30      20.012   7.082 -28.453  1.00  0.73           H  
ATOM    499 2HG  LYS A  30      21.303   6.963 -27.246  1.00  0.73           H  
ATOM    500 1HD  LYS A  30      22.769   5.883 -28.958  1.00  0.73           H  
ATOM    501 2HD  LYS A  30      21.490   6.130 -30.160  1.00  0.73           H  
ATOM    502 1HE  LYS A  30      21.591   8.576 -29.749  1.00  0.73           H  
ATOM    503 2HE  LYS A  30      22.903   8.316 -28.582  1.00  0.73           H  
ATOM    504 1HZ  LYS A  30      23.744   8.933 -30.740  1.00  0.73           H  
ATOM    505 2HZ  LYS A  30      24.225   7.400 -30.368  1.00  0.73           H  
ATOM    506 3HZ  LYS A  30      23.003   7.640 -31.451  1.00  0.73           H  
ATOM    507  N   ASN A  31      18.159   2.472 -28.434  1.00  0.74           N  
ATOM    508  CA  ASN A  31      17.770   1.126 -27.965  1.00  0.74           C  
ATOM    509  C   ASN A  31      18.339   0.862 -26.578  1.00  0.74           C  
ATOM    510  O   ASN A  31      18.846  -0.221 -26.279  1.00  0.74           O  
ATOM    511  CB  ASN A  31      18.217   0.041 -28.930  1.00  0.74           C  
ATOM    512  CG  ASN A  31      17.530   0.119 -30.263  1.00  0.74           C  
ATOM    513  OD1 ASN A  31      16.302   0.235 -30.348  1.00  0.74           O  
ATOM    514  ND2 ASN A  31      18.305   0.057 -31.317  1.00  0.74           N  
ATOM    515  H   ASN A  31      17.415   3.123 -28.669  1.00  0.74           H  
ATOM    516  HA  ASN A  31      16.682   1.093 -27.884  1.00  0.74           H  
ATOM    517 1HB  ASN A  31      19.291   0.096 -29.089  1.00  0.74           H  
ATOM    518 2HB  ASN A  31      18.009  -0.931 -28.489  1.00  0.74           H  
ATOM    519 1HD2 ASN A  31      17.908   0.109 -32.233  1.00  0.74           H  
ATOM    520 2HD2 ASN A  31      19.295  -0.034 -31.204  1.00  0.74           H  
ATOM    521  N   CYS A  32      18.236   1.875 -25.729  1.00  0.75           N  
ATOM    522  CA  CYS A  32      18.800   1.821 -24.388  1.00  0.75           C  
ATOM    523  C   CYS A  32      17.826   1.615 -23.257  1.00  0.75           C  
ATOM    524  O   CYS A  32      18.173   1.818 -22.090  1.00  0.75           O  
ATOM    525  CB  CYS A  32      19.625   3.062 -24.135  1.00  0.75           C  
ATOM    526  SG  CYS A  32      21.132   3.055 -25.094  1.00  0.75           S  
ATOM    527  H   CYS A  32      17.750   2.706 -26.069  1.00  0.75           H  
ATOM    528  HA  CYS A  32      19.493   0.982 -24.372  1.00  0.75           H  
ATOM    529 1HB  CYS A  32      19.049   3.947 -24.417  1.00  0.75           H  
ATOM    530 2HB  CYS A  32      19.883   3.143 -23.079  1.00  0.75           H  
ATOM    531  HG  CYS A  32      20.584   2.704 -26.279  1.00  0.75           H  
ATOM    532  N   ALA A  33      16.639   1.127 -23.577  1.00  0.75           N  
ATOM    533  CA  ALA A  33      15.671   0.864 -22.535  1.00  0.75           C  
ATOM    534  C   ALA A  33      16.260  -0.064 -21.462  1.00  0.75           C  
ATOM    535  O   ALA A  33      16.158   0.269 -20.283  1.00  0.75           O  
ATOM    536  CB  ALA A  33      14.381   0.277 -23.116  1.00  0.75           C  
ATOM    537  H   ALA A  33      16.412   0.957 -24.546  1.00  0.75           H  
ATOM    538  HA  ALA A  33      15.430   1.815 -22.056  1.00  0.75           H  
ATOM    539 1HB  ALA A  33      13.667   0.127 -22.314  1.00  0.75           H  
ATOM    540 2HB  ALA A  33      13.958   0.958 -23.835  1.00  0.75           H  
ATOM    541 3HB  ALA A  33      14.524  -0.656 -23.600  1.00  0.75           H  
ATOM    542  N   PRO A  34      16.948  -1.193 -21.810  1.00  0.76           N  
ATOM    543  CA  PRO A  34      17.536  -2.122 -20.865  1.00  0.76           C  
ATOM    544  C   PRO A  34      18.575  -1.492 -19.949  1.00  0.76           C  
ATOM    545  O   PRO A  34      18.816  -1.982 -18.844  1.00  0.76           O  
ATOM    546  CB  PRO A  34      18.226  -3.131 -21.789  1.00  0.76           C  
ATOM    547  CG  PRO A  34      17.503  -3.033 -23.101  1.00  0.76           C  
ATOM    548  CD  PRO A  34      17.201  -1.606 -23.241  1.00  0.76           C  
ATOM    549  HA  PRO A  34      16.744  -2.607 -20.283  1.00  0.76           H  
ATOM    550 1HB  PRO A  34      19.286  -2.873 -21.886  1.00  0.76           H  
ATOM    551 2HB  PRO A  34      18.193  -4.119 -21.361  1.00  0.76           H  
ATOM    552 1HG  PRO A  34      18.135  -3.422 -23.914  1.00  0.76           H  
ATOM    553 2HG  PRO A  34      16.589  -3.643 -23.097  1.00  0.76           H  
ATOM    554 1HD  PRO A  34      18.102  -1.126 -23.642  1.00  0.76           H  
ATOM    555 2HD  PRO A  34      16.370  -1.524 -23.896  1.00  0.76           H  
ATOM    556  N   LEU A  35      19.188  -0.385 -20.376  1.00  0.76           N  
ATOM    557  CA  LEU A  35      20.222   0.209 -19.556  1.00  0.76           C  
ATOM    558  C   LEU A  35      19.574   1.060 -18.497  1.00  0.76           C  
ATOM    559  O   LEU A  35      19.953   1.024 -17.323  1.00  0.76           O  
ATOM    560  CB  LEU A  35      21.135   1.089 -20.405  1.00  0.76           C  
ATOM    561  CG  LEU A  35      22.296   0.450 -21.130  1.00  0.76           C  
ATOM    562  CD1 LEU A  35      21.744  -0.508 -22.183  1.00  0.76           C  
ATOM    563  CD2 LEU A  35      23.169   1.571 -21.757  1.00  0.76           C  
ATOM    564  H   LEU A  35      18.939   0.074 -21.247  1.00  0.76           H  
ATOM    565  HA  LEU A  35      20.802  -0.579 -19.078  1.00  0.76           H  
ATOM    566 1HB  LEU A  35      20.523   1.570 -21.161  1.00  0.76           H  
ATOM    567 2HB  LEU A  35      21.526   1.853 -19.781  1.00  0.76           H  
ATOM    568  HG  LEU A  35      22.901  -0.126 -20.429  1.00  0.76           H  
ATOM    569 1HD1 LEU A  35      22.568  -0.981 -22.716  1.00  0.76           H  
ATOM    570 2HD1 LEU A  35      21.143  -1.270 -21.698  1.00  0.76           H  
ATOM    571 3HD1 LEU A  35      21.129   0.046 -22.887  1.00  0.76           H  
ATOM    572 1HD2 LEU A  35      24.013   1.127 -22.285  1.00  0.76           H  
ATOM    573 2HD2 LEU A  35      22.569   2.150 -22.457  1.00  0.76           H  
ATOM    574 3HD2 LEU A  35      23.543   2.230 -20.972  1.00  0.76           H  
ATOM    575  N   MET A  36      18.572   1.818 -18.925  1.00  0.77           N  
ATOM    576  CA  MET A  36      17.863   2.720 -18.040  1.00  0.77           C  
ATOM    577  C   MET A  36      17.095   1.935 -16.991  1.00  0.77           C  
ATOM    578  O   MET A  36      17.035   2.313 -15.818  1.00  0.77           O  
ATOM    579  CB  MET A  36      16.973   3.609 -18.870  1.00  0.77           C  
ATOM    580  CG  MET A  36      17.783   4.552 -19.717  1.00  0.77           C  
ATOM    581  SD  MET A  36      16.802   5.616 -20.685  1.00  0.77           S  
ATOM    582  CE  MET A  36      17.993   6.122 -21.912  1.00  0.77           C  
ATOM    583  H   MET A  36      18.309   1.776 -19.913  1.00  0.77           H  
ATOM    584  HA  MET A  36      18.591   3.344 -17.524  1.00  0.77           H  
ATOM    585 1HB  MET A  36      16.355   2.996 -19.531  1.00  0.77           H  
ATOM    586 2HB  MET A  36      16.307   4.182 -18.226  1.00  0.77           H  
ATOM    587 1HG  MET A  36      18.427   5.155 -19.080  1.00  0.77           H  
ATOM    588 2HG  MET A  36      18.418   3.966 -20.387  1.00  0.77           H  
ATOM    589 1HE  MET A  36      17.511   6.792 -22.609  1.00  0.77           H  
ATOM    590 2HE  MET A  36      18.834   6.626 -21.433  1.00  0.77           H  
ATOM    591 3HE  MET A  36      18.352   5.248 -22.446  1.00  0.77           H  
ATOM    592  N   LEU A  37      16.538   0.807 -17.397  1.00  0.77           N  
ATOM    593  CA  LEU A  37      15.822  -0.016 -16.452  1.00  0.77           C  
ATOM    594  C   LEU A  37      16.764  -0.558 -15.393  1.00  0.77           C  
ATOM    595  O   LEU A  37      16.475  -0.453 -14.199  1.00  0.77           O  
ATOM    596  CB  LEU A  37      15.177  -1.137 -17.220  1.00  0.77           C  
ATOM    597  CG  LEU A  37      14.095  -0.694 -18.076  1.00  0.77           C  
ATOM    598  CD1 LEU A  37      13.726  -1.751 -18.998  1.00  0.77           C  
ATOM    599  CD2 LEU A  37      12.932  -0.335 -17.224  1.00  0.77           C  
ATOM    600  H   LEU A  37      16.586   0.533 -18.381  1.00  0.77           H  
ATOM    601  HA  LEU A  37      15.057   0.587 -15.968  1.00  0.77           H  
ATOM    602 1HB  LEU A  37      15.927  -1.640 -17.832  1.00  0.77           H  
ATOM    603 2HB  LEU A  37      14.790  -1.805 -16.531  1.00  0.77           H  
ATOM    604  HG  LEU A  37      14.412   0.157 -18.631  1.00  0.77           H  
ATOM    605 1HD1 LEU A  37      12.913  -1.390 -19.623  1.00  0.77           H  
ATOM    606 2HD1 LEU A  37      14.573  -2.015 -19.619  1.00  0.77           H  
ATOM    607 3HD1 LEU A  37      13.413  -2.609 -18.422  1.00  0.77           H  
ATOM    608 1HD2 LEU A  37      12.135  -0.001 -17.870  1.00  0.77           H  
ATOM    609 2HD2 LEU A  37      12.605  -1.202 -16.658  1.00  0.77           H  
ATOM    610 3HD2 LEU A  37      13.206   0.463 -16.538  1.00  0.77           H  
ATOM    611  N   ARG A  38      17.949  -1.021 -15.817  1.00  0.78           N  
ATOM    612  CA  ARG A  38      18.932  -1.538 -14.878  1.00  0.78           C  
ATOM    613  C   ARG A  38      19.451  -0.421 -13.970  1.00  0.78           C  
ATOM    614  O   ARG A  38      19.719  -0.651 -12.796  1.00  0.78           O  
ATOM    615  CB  ARG A  38      20.075  -2.201 -15.635  1.00  0.78           C  
ATOM    616  CG  ARG A  38      19.695  -3.528 -16.368  1.00  0.78           C  
ATOM    617  CD  ARG A  38      19.522  -4.688 -15.455  1.00  0.78           C  
ATOM    618  NE  ARG A  38      20.741  -5.094 -14.819  1.00  0.78           N  
ATOM    619  CZ  ARG A  38      21.637  -5.959 -15.303  1.00  0.78           C  
ATOM    620  NH1 ARG A  38      21.476  -6.560 -16.469  1.00  0.78           N  
ATOM    621  NH2 ARG A  38      22.677  -6.177 -14.553  1.00  0.78           N  
ATOM    622  H   ARG A  38      18.162  -1.079 -16.816  1.00  0.78           H  
ATOM    623  HA  ARG A  38      18.455  -2.294 -14.263  1.00  0.78           H  
ATOM    624 1HB  ARG A  38      20.451  -1.509 -16.388  1.00  0.78           H  
ATOM    625 2HB  ARG A  38      20.894  -2.415 -14.945  1.00  0.78           H  
ATOM    626 1HG  ARG A  38      18.734  -3.386 -16.860  1.00  0.78           H  
ATOM    627 2HG  ARG A  38      20.452  -3.769 -17.114  1.00  0.78           H  
ATOM    628 1HD  ARG A  38      18.860  -4.403 -14.682  1.00  0.78           H  
ATOM    629 2HD  ARG A  38      19.110  -5.539 -15.998  1.00  0.78           H  
ATOM    630  HE  ARG A  38      20.974  -4.684 -13.913  1.00  0.78           H  
ATOM    631 1HH1 ARG A  38      20.655  -6.368 -17.022  1.00  0.78           H  
ATOM    632 2HH1 ARG A  38      22.176  -7.208 -16.806  1.00  0.78           H  
ATOM    633 1HH2 ARG A  38      22.711  -5.654 -13.666  1.00  0.78           H  
ATOM    634 2HH2 ARG A  38      23.407  -6.812 -14.834  1.00  0.78           H  
ATOM    635  N   LEU A  39      19.539   0.806 -14.485  1.00  0.79           N  
ATOM    636  CA  LEU A  39      20.024   1.934 -13.694  1.00  0.79           C  
ATOM    637  C   LEU A  39      19.082   2.127 -12.499  1.00  0.79           C  
ATOM    638  O   LEU A  39      19.507   2.227 -11.334  1.00  0.79           O  
ATOM    639  CB  LEU A  39      19.999   3.204 -14.578  1.00  0.79           C  
ATOM    640  CG  LEU A  39      20.541   4.510 -14.028  1.00  0.79           C  
ATOM    641  CD1 LEU A  39      22.015   4.356 -13.807  1.00  0.79           C  
ATOM    642  CD2 LEU A  39      20.281   5.617 -15.015  1.00  0.79           C  
ATOM    643  H   LEU A  39      19.325   0.951 -15.471  1.00  0.79           H  
ATOM    644  HA  LEU A  39      21.022   1.726 -13.331  1.00  0.79           H  
ATOM    645 1HB  LEU A  39      20.538   2.987 -15.500  1.00  0.79           H  
ATOM    646 2HB  LEU A  39      18.972   3.403 -14.843  1.00  0.79           H  
ATOM    647  HG  LEU A  39      20.065   4.741 -13.074  1.00  0.79           H  
ATOM    648 1HD1 LEU A  39      22.418   5.285 -13.415  1.00  0.79           H  
ATOM    649 2HD1 LEU A  39      22.188   3.551 -13.110  1.00  0.79           H  
ATOM    650 3HD1 LEU A  39      22.502   4.124 -14.754  1.00  0.79           H  
ATOM    651 1HD2 LEU A  39      20.690   6.539 -14.629  1.00  0.79           H  
ATOM    652 2HD2 LEU A  39      20.763   5.378 -15.958  1.00  0.79           H  
ATOM    653 3HD2 LEU A  39      19.205   5.723 -15.169  1.00  0.79           H  
ATOM    654  N   ALA A  40      17.772   2.160 -12.794  1.00  0.80           N  
ATOM    655  CA  ALA A  40      16.763   2.337 -11.754  1.00  0.80           C  
ATOM    656  C   ALA A  40      16.746   1.158 -10.775  1.00  0.80           C  
ATOM    657  O   ALA A  40      16.668   1.353  -9.552  1.00  0.80           O  
ATOM    658  CB  ALA A  40      15.382   2.499 -12.392  1.00  0.80           C  
ATOM    659  H   ALA A  40      17.479   2.076 -13.772  1.00  0.80           H  
ATOM    660  HA  ALA A  40      17.008   3.239 -11.195  1.00  0.80           H  
ATOM    661 1HB  ALA A  40      14.634   2.658 -11.618  1.00  0.80           H  
ATOM    662 2HB  ALA A  40      15.399   3.358 -13.067  1.00  0.80           H  
ATOM    663 3HB  ALA A  40      15.140   1.595 -12.957  1.00  0.80           H  
ATOM    664  N   TRP A  41      16.850  -0.063 -11.313  1.00  0.81           N  
ATOM    665  CA  TRP A  41      16.789  -1.268 -10.496  1.00  0.81           C  
ATOM    666  C   TRP A  41      17.992  -1.404  -9.595  1.00  0.81           C  
ATOM    667  O   TRP A  41      17.859  -1.820  -8.449  1.00  0.81           O  
ATOM    668  CB  TRP A  41      16.681  -2.509 -11.372  1.00  0.81           C  
ATOM    669  CG  TRP A  41      15.403  -2.568 -12.121  1.00  0.81           C  
ATOM    670  CD1 TRP A  41      14.249  -1.970 -11.783  1.00  0.81           C  
ATOM    671  CD2 TRP A  41      15.156  -3.224 -13.378  1.00  0.81           C  
ATOM    672  NE1 TRP A  41      13.298  -2.220 -12.725  1.00  0.81           N  
ATOM    673  CE2 TRP A  41      13.843  -2.972 -13.714  1.00  0.81           C  
ATOM    674  CE3 TRP A  41      15.937  -3.976 -14.226  1.00  0.81           C  
ATOM    675  CZ2 TRP A  41      13.293  -3.439 -14.876  1.00  0.81           C  
ATOM    676  CZ3 TRP A  41      15.397  -4.444 -15.403  1.00  0.81           C  
ATOM    677  CH2 TRP A  41      14.102  -4.171 -15.717  1.00  0.81           C  
ATOM    678  H   TRP A  41      16.922  -0.160 -12.327  1.00  0.81           H  
ATOM    679  HA  TRP A  41      15.901  -1.205  -9.874  1.00  0.81           H  
ATOM    680 1HB  TRP A  41      17.500  -2.513 -12.087  1.00  0.81           H  
ATOM    681 2HB  TRP A  41      16.773  -3.403 -10.759  1.00  0.81           H  
ATOM    682  HD1 TRP A  41      14.102  -1.370 -10.898  1.00  0.81           H  
ATOM    683  HE1 TRP A  41      12.333  -1.869 -12.703  1.00  0.81           H  
ATOM    684  HE3 TRP A  41      16.943  -4.176 -13.958  1.00  0.81           H  
ATOM    685  HZ2 TRP A  41      12.281  -3.241 -15.150  1.00  0.81           H  
ATOM    686  HZ3 TRP A  41      16.027  -5.029 -16.075  1.00  0.81           H  
ATOM    687  HH2 TRP A  41      13.691  -4.536 -16.655  1.00  0.81           H  
ATOM    688  N   HIS A  42      19.175  -1.073 -10.108  1.00  0.81           N  
ATOM    689  CA  HIS A  42      20.393  -1.195  -9.330  1.00  0.81           C  
ATOM    690  C   HIS A  42      20.435  -0.182  -8.230  1.00  0.81           C  
ATOM    691  O   HIS A  42      20.865  -0.488  -7.123  1.00  0.81           O  
ATOM    692  CB  HIS A  42      21.641  -1.043 -10.180  1.00  0.81           C  
ATOM    693  CG  HIS A  42      21.928  -2.219 -11.023  1.00  0.81           C  
ATOM    694  ND1 HIS A  42      23.203  -2.570 -11.365  1.00  0.81           N  
ATOM    695  CD2 HIS A  42      21.117  -3.125 -11.609  1.00  0.81           C  
ATOM    696  CE1 HIS A  42      23.177  -3.645 -12.119  1.00  0.81           C  
ATOM    697  NE2 HIS A  42      21.924  -4.009 -12.296  1.00  0.81           N  
ATOM    698  H   HIS A  42      19.239  -0.748 -11.066  1.00  0.81           H  
ATOM    699  HA  HIS A  42      20.430  -2.180  -8.870  1.00  0.81           H  
ATOM    700 1HB  HIS A  42      21.524  -0.176 -10.833  1.00  0.81           H  
ATOM    701 2HB  HIS A  42      22.498  -0.860  -9.538  1.00  0.81           H  
ATOM    702  HD1 HIS A  42      24.034  -2.071 -11.053  1.00  0.81           H  
ATOM    703  HD2 HIS A  42      20.032  -3.244 -11.625  1.00  0.81           H  
ATOM    704  HE1 HIS A  42      24.079  -4.081 -12.498  1.00  0.81           H  
ATOM    705  N   SER A  43      19.964   1.030  -8.495  1.00  0.80           N  
ATOM    706  CA  SER A  43      20.002   2.023  -7.447  1.00  0.80           C  
ATOM    707  C   SER A  43      19.111   1.536  -6.301  1.00  0.80           C  
ATOM    708  O   SER A  43      19.506   1.518  -5.120  1.00  0.80           O  
ATOM    709  CB  SER A  43      19.468   3.328  -7.987  1.00  0.80           C  
ATOM    710  OG  SER A  43      20.262   3.809  -9.041  1.00  0.80           O  
ATOM    711  H   SER A  43      19.619   1.279  -9.426  1.00  0.80           H  
ATOM    712  HA  SER A  43      21.025   2.140  -7.089  1.00  0.80           H  
ATOM    713 1HB  SER A  43      18.433   3.206  -8.320  1.00  0.80           H  
ATOM    714 2HB  SER A  43      19.483   4.038  -7.180  1.00  0.80           H  
ATOM    715  HG  SER A  43      20.067   3.223  -9.818  1.00  0.80           H  
ATOM    716  N   ALA A  44      17.922   1.047  -6.671  1.00  0.80           N  
ATOM    717  CA  ALA A  44      16.979   0.562  -5.689  1.00  0.80           C  
ATOM    718  C   ALA A  44      17.394  -0.784  -5.123  1.00  0.80           C  
ATOM    719  O   ALA A  44      17.074  -1.108  -3.979  1.00  0.80           O  
ATOM    720  CB  ALA A  44      15.618   0.506  -6.294  1.00  0.80           C  
ATOM    721  H   ALA A  44      17.645   1.058  -7.657  1.00  0.80           H  
ATOM    722  HA  ALA A  44      16.970   1.251  -4.882  1.00  0.80           H  
ATOM    723 1HB  ALA A  44      14.912   0.186  -5.537  1.00  0.80           H  
ATOM    724 2HB  ALA A  44      15.333   1.485  -6.669  1.00  0.80           H  
ATOM    725 3HB  ALA A  44      15.644  -0.202  -7.121  1.00  0.80           H  
ATOM    726  N   GLY A  45      18.196  -1.515  -5.887  1.00  0.79           N  
ATOM    727  CA  GLY A  45      18.738  -2.819  -5.556  1.00  0.79           C  
ATOM    728  C   GLY A  45      19.652  -2.775  -4.348  1.00  0.79           C  
ATOM    729  O   GLY A  45      19.983  -3.814  -3.789  1.00  0.79           O  
ATOM    730  H   GLY A  45      18.406  -1.178  -6.817  1.00  0.79           H  
ATOM    731 1HA  GLY A  45      17.935  -3.526  -5.394  1.00  0.79           H  
ATOM    732 2HA  GLY A  45      19.300  -3.184  -6.414  1.00  0.79           H  
ATOM    733  N   THR A  46      20.089  -1.577  -3.961  1.00  0.80           N  
ATOM    734  CA  THR A  46      20.960  -1.423  -2.820  1.00  0.80           C  
ATOM    735  C   THR A  46      20.205  -1.026  -1.562  1.00  0.80           C  
ATOM    736  O   THR A  46      20.806  -0.854  -0.501  1.00  0.80           O  
ATOM    737  CB  THR A  46      22.028  -0.370  -3.120  1.00  0.80           C  
ATOM    738  OG1 THR A  46      21.405   0.888  -3.416  1.00  0.80           O  
ATOM    739  CG2 THR A  46      22.871  -0.816  -4.262  1.00  0.80           C  
ATOM    740  H   THR A  46      19.806  -0.733  -4.466  1.00  0.80           H  
ATOM    741  HA  THR A  46      21.450  -2.376  -2.637  1.00  0.80           H  
ATOM    742  HB  THR A  46      22.661  -0.248  -2.247  1.00  0.80           H  
ATOM    743  HG1 THR A  46      20.740   0.779  -4.130  1.00  0.80           H  
ATOM    744 1HG2 THR A  46      23.646  -0.073  -4.469  1.00  0.80           H  
ATOM    745 2HG2 THR A  46      23.326  -1.747  -3.989  1.00  0.80           H  
ATOM    746 3HG2 THR A  46      22.257  -0.952  -5.143  1.00  0.80           H  
ATOM    747  N   TYR A  47      18.900  -0.833  -1.687  1.00  0.81           N  
ATOM    748  CA  TYR A  47      18.094  -0.363  -0.577  1.00  0.81           C  
ATOM    749  C   TYR A  47      17.951  -1.302   0.621  1.00  0.81           C  
ATOM    750  O   TYR A  47      17.648  -2.483   0.471  1.00  0.81           O  
ATOM    751  CB  TYR A  47      16.717   0.021  -1.061  1.00  0.81           C  
ATOM    752  CG  TYR A  47      15.894   0.532   0.036  1.00  0.81           C  
ATOM    753  CD1 TYR A  47      16.107   1.791   0.498  1.00  0.81           C  
ATOM    754  CD2 TYR A  47      14.925  -0.243   0.580  1.00  0.81           C  
ATOM    755  CE1 TYR A  47      15.351   2.285   1.481  1.00  0.81           C  
ATOM    756  CE2 TYR A  47      14.144   0.256   1.554  1.00  0.81           C  
ATOM    757  CZ  TYR A  47      14.345   1.520   2.007  1.00  0.81           C  
ATOM    758  OH  TYR A  47      13.513   2.044   2.964  1.00  0.81           O  
ATOM    759  H   TYR A  47      18.437  -1.012  -2.576  1.00  0.81           H  
ATOM    760  HA  TYR A  47      18.559   0.539  -0.215  1.00  0.81           H  
ATOM    761 1HB  TYR A  47      16.789   0.780  -1.832  1.00  0.81           H  
ATOM    762 2HB  TYR A  47      16.219  -0.849  -1.493  1.00  0.81           H  
ATOM    763  HD1 TYR A  47      16.879   2.392   0.075  1.00  0.81           H  
ATOM    764  HD2 TYR A  47      14.766  -1.243   0.220  1.00  0.81           H  
ATOM    765  HE1 TYR A  47      15.529   3.296   1.834  1.00  0.81           H  
ATOM    766  HE2 TYR A  47      13.344  -0.353   1.965  1.00  0.81           H  
ATOM    767  HH  TYR A  47      12.595   2.083   2.587  1.00  0.81           H  
ATOM    768  N   ASP A  48      18.118  -0.733   1.818  1.00  0.84           N  
ATOM    769  CA  ASP A  48      17.913  -1.421   3.092  1.00  0.84           C  
ATOM    770  C   ASP A  48      16.792  -0.784   3.917  1.00  0.84           C  
ATOM    771  O   ASP A  48      16.956   0.301   4.504  1.00  0.84           O  
ATOM    772  CB  ASP A  48      19.178  -1.468   3.933  1.00  0.84           C  
ATOM    773  CG  ASP A  48      18.977  -2.229   5.284  1.00  0.84           C  
ATOM    774  OD1 ASP A  48      17.876  -2.670   5.544  1.00  0.84           O  
ATOM    775  OD2 ASP A  48      19.909  -2.302   6.052  1.00  0.84           O  
ATOM    776  H   ASP A  48      18.419   0.240   1.827  1.00  0.84           H  
ATOM    777  HA  ASP A  48      17.620  -2.443   2.877  1.00  0.84           H  
ATOM    778 1HB  ASP A  48      19.957  -1.970   3.365  1.00  0.84           H  
ATOM    779 2HB  ASP A  48      19.523  -0.453   4.126  1.00  0.84           H  
ATOM    780  N   VAL A  49      15.662  -1.486   3.964  1.00  0.88           N  
ATOM    781  CA  VAL A  49      14.416  -1.085   4.616  1.00  0.88           C  
ATOM    782  C   VAL A  49      14.549  -0.866   6.115  1.00  0.88           C  
ATOM    783  O   VAL A  49      13.739  -0.157   6.713  1.00  0.88           O  
ATOM    784  CB  VAL A  49      13.303  -2.120   4.314  1.00  0.88           C  
ATOM    785  CG1 VAL A  49      13.516  -3.404   5.106  1.00  0.88           C  
ATOM    786  CG2 VAL A  49      11.961  -1.512   4.619  1.00  0.88           C  
ATOM    787  H   VAL A  49      15.670  -2.388   3.491  1.00  0.88           H  
ATOM    788  HA  VAL A  49      14.104  -0.137   4.204  1.00  0.88           H  
ATOM    789  HB  VAL A  49      13.359  -2.392   3.257  1.00  0.88           H  
ATOM    790 1HG1 VAL A  49      12.741  -4.124   4.850  1.00  0.88           H  
ATOM    791 2HG1 VAL A  49      14.485  -3.831   4.871  1.00  0.88           H  
ATOM    792 3HG1 VAL A  49      13.468  -3.189   6.167  1.00  0.88           H  
ATOM    793 1HG2 VAL A  49      11.175  -2.228   4.385  1.00  0.88           H  
ATOM    794 2HG2 VAL A  49      11.915  -1.251   5.677  1.00  0.88           H  
ATOM    795 3HG2 VAL A  49      11.827  -0.613   4.015  1.00  0.88           H  
ATOM    796  N   LYS A  50      15.552  -1.482   6.736  1.00  0.91           N  
ATOM    797  CA  LYS A  50      15.733  -1.348   8.166  1.00  0.91           C  
ATOM    798  C   LYS A  50      16.527  -0.094   8.536  1.00  0.91           C  
ATOM    799  O   LYS A  50      16.569   0.288   9.708  1.00  0.91           O  
ATOM    800  CB  LYS A  50      16.414  -2.600   8.707  1.00  0.91           C  
ATOM    801  CG  LYS A  50      15.559  -3.855   8.566  1.00  0.91           C  
ATOM    802  CD  LYS A  50      16.251  -5.089   9.110  1.00  0.91           C  
ATOM    803  CE  LYS A  50      15.376  -6.328   8.931  1.00  0.91           C  
ATOM    804  NZ  LYS A  50      16.045  -7.560   9.437  1.00  0.91           N  
ATOM    805  H   LYS A  50      16.233  -2.038   6.201  1.00  0.91           H  
ATOM    806  HA  LYS A  50      14.750  -1.265   8.628  1.00  0.91           H  
ATOM    807 1HB  LYS A  50      17.352  -2.763   8.164  1.00  0.91           H  
ATOM    808 2HB  LYS A  50      16.657  -2.463   9.758  1.00  0.91           H  
ATOM    809 1HG  LYS A  50      14.608  -3.711   9.078  1.00  0.91           H  
ATOM    810 2HG  LYS A  50      15.360  -4.018   7.506  1.00  0.91           H  
ATOM    811 1HD  LYS A  50      17.194  -5.237   8.578  1.00  0.91           H  
ATOM    812 2HD  LYS A  50      16.467  -4.953  10.170  1.00  0.91           H  
ATOM    813 1HE  LYS A  50      14.442  -6.185   9.472  1.00  0.91           H  
ATOM    814 2HE  LYS A  50      15.155  -6.456   7.868  1.00  0.91           H  
ATOM    815 1HZ  LYS A  50      15.434  -8.353   9.297  1.00  0.91           H  
ATOM    816 2HZ  LYS A  50      16.907  -7.706   8.931  1.00  0.91           H  
ATOM    817 3HZ  LYS A  50      16.245  -7.458  10.422  1.00  0.91           H  
ATOM    818  N   THR A  51      17.174   0.535   7.547  1.00  0.93           N  
ATOM    819  CA  THR A  51      17.970   1.732   7.805  1.00  0.93           C  
ATOM    820  C   THR A  51      17.562   2.909   6.908  1.00  0.93           C  
ATOM    821  O   THR A  51      17.988   4.041   7.138  1.00  0.93           O  
ATOM    822  CB  THR A  51      19.485   1.459   7.657  1.00  0.93           C  
ATOM    823  OG1 THR A  51      19.794   1.086   6.315  1.00  0.93           O  
ATOM    824  CG2 THR A  51      19.915   0.329   8.585  1.00  0.93           C  
ATOM    825  H   THR A  51      17.102   0.188   6.593  1.00  0.93           H  
ATOM    826  HA  THR A  51      17.796   2.039   8.835  1.00  0.93           H  
ATOM    827  HB  THR A  51      20.033   2.364   7.910  1.00  0.93           H  
ATOM    828  HG1 THR A  51      19.555   0.148   6.186  1.00  0.93           H  
ATOM    829 1HG2 THR A  51      20.984   0.156   8.474  1.00  0.93           H  
ATOM    830 2HG2 THR A  51      19.693   0.600   9.617  1.00  0.93           H  
ATOM    831 3HG2 THR A  51      19.377  -0.585   8.324  1.00  0.93           H  
ATOM    832  N   LYS A  52      16.753   2.636   5.876  1.00  0.93           N  
ATOM    833  CA  LYS A  52      16.342   3.617   4.863  1.00  0.93           C  
ATOM    834  C   LYS A  52      17.545   4.221   4.137  1.00  0.93           C  
ATOM    835  O   LYS A  52      17.630   5.434   3.905  1.00  0.93           O  
ATOM    836  CB  LYS A  52      15.451   4.707   5.457  1.00  0.93           C  
ATOM    837  CG  LYS A  52      14.135   4.182   6.030  1.00  0.93           C  
ATOM    838  CD  LYS A  52      13.236   5.319   6.508  1.00  0.93           C  
ATOM    839  CE  LYS A  52      11.928   4.788   7.080  1.00  0.93           C  
ATOM    840  NZ  LYS A  52      11.045   5.888   7.560  1.00  0.93           N  
ATOM    841  H   LYS A  52      16.452   1.679   5.735  1.00  0.93           H  
ATOM    842  HA  LYS A  52      15.747   3.086   4.128  1.00  0.93           H  
ATOM    843 1HB  LYS A  52      15.979   5.241   6.244  1.00  0.93           H  
ATOM    844 2HB  LYS A  52      15.207   5.431   4.680  1.00  0.93           H  
ATOM    845 1HG  LYS A  52      13.612   3.613   5.258  1.00  0.93           H  
ATOM    846 2HG  LYS A  52      14.345   3.513   6.866  1.00  0.93           H  
ATOM    847 1HD  LYS A  52      13.755   5.892   7.279  1.00  0.93           H  
ATOM    848 2HD  LYS A  52      13.014   5.985   5.673  1.00  0.93           H  
ATOM    849 1HE  LYS A  52      11.404   4.226   6.307  1.00  0.93           H  
ATOM    850 2HE  LYS A  52      12.148   4.122   7.914  1.00  0.93           H  
ATOM    851 1HZ  LYS A  52      10.191   5.495   7.930  1.00  0.93           H  
ATOM    852 2HZ  LYS A  52      11.518   6.410   8.285  1.00  0.93           H  
ATOM    853 3HZ  LYS A  52      10.825   6.507   6.789  1.00  0.93           H  
ATOM    854  N   THR A  53      18.464   3.332   3.779  1.00  0.92           N  
ATOM    855  CA  THR A  53      19.696   3.657   3.062  1.00  0.92           C  
ATOM    856  C   THR A  53      19.693   2.998   1.689  1.00  0.92           C  
ATOM    857  O   THR A  53      19.296   1.844   1.554  1.00  0.92           O  
ATOM    858  CB  THR A  53      20.945   3.236   3.868  1.00  0.92           C  
ATOM    859  OG1 THR A  53      20.970   3.947   5.115  1.00  0.92           O  
ATOM    860  CG2 THR A  53      22.233   3.517   3.093  1.00  0.92           C  
ATOM    861  H   THR A  53      18.264   2.362   4.029  1.00  0.92           H  
ATOM    862  HA  THR A  53      19.740   4.735   2.915  1.00  0.92           H  
ATOM    863  HB  THR A  53      20.888   2.168   4.079  1.00  0.92           H  
ATOM    864  HG1 THR A  53      20.262   3.619   5.688  1.00  0.92           H  
ATOM    865 1HG2 THR A  53      23.089   3.205   3.688  1.00  0.92           H  
ATOM    866 2HG2 THR A  53      22.220   2.961   2.173  1.00  0.92           H  
ATOM    867 3HG2 THR A  53      22.310   4.582   2.876  1.00  0.92           H  
ATOM    868  N   GLY A  54      20.100   3.743   0.660  1.00  0.88           N  
ATOM    869  CA  GLY A  54      20.090   3.233  -0.720  1.00  0.88           C  
ATOM    870  C   GLY A  54      18.754   3.605  -1.333  1.00  0.88           C  
ATOM    871  O   GLY A  54      18.030   4.396  -0.732  1.00  0.88           O  
ATOM    872  H   GLY A  54      20.422   4.684   0.833  1.00  0.88           H  
ATOM    873 1HA  GLY A  54      20.900   3.684  -1.293  1.00  0.88           H  
ATOM    874 2HA  GLY A  54      20.236   2.153  -0.735  1.00  0.88           H  
ATOM    875  N   GLY A  55      18.395   3.058  -2.496  1.00  0.84           N  
ATOM    876  CA  GLY A  55      17.176   3.507  -3.158  1.00  0.84           C  
ATOM    877  C   GLY A  55      17.599   4.450  -4.274  1.00  0.84           C  
ATOM    878  O   GLY A  55      18.751   4.883  -4.295  1.00  0.84           O  
ATOM    879  H   GLY A  55      18.980   2.378  -2.987  1.00  0.84           H  
ATOM    880 1HA  GLY A  55      16.589   2.678  -3.508  1.00  0.84           H  
ATOM    881 2HA  GLY A  55      16.552   4.037  -2.442  1.00  0.84           H  
ATOM    882  N   PRO A  56      16.702   4.865  -5.173  1.00  0.80           N  
ATOM    883  CA  PRO A  56      16.974   5.734  -6.303  1.00  0.80           C  
ATOM    884  C   PRO A  56      17.095   7.168  -5.878  1.00  0.80           C  
ATOM    885  O   PRO A  56      16.294   8.001  -6.274  1.00  0.80           O  
ATOM    886  CB  PRO A  56      15.754   5.538  -7.171  1.00  0.80           C  
ATOM    887  CG  PRO A  56      14.684   5.279  -6.206  1.00  0.80           C  
ATOM    888  CD  PRO A  56      15.318   4.454  -5.077  1.00  0.80           C  
ATOM    889  HA  PRO A  56      17.877   5.412  -6.819  1.00  0.80           H  
ATOM    890 1HB  PRO A  56      15.571   6.444  -7.776  1.00  0.80           H  
ATOM    891 2HB  PRO A  56      15.912   4.707  -7.873  1.00  0.80           H  
ATOM    892 1HG  PRO A  56      14.258   6.205  -5.835  1.00  0.80           H  
ATOM    893 2HG  PRO A  56      13.894   4.760  -6.737  1.00  0.80           H  
ATOM    894 1HD  PRO A  56      14.881   4.746  -4.110  1.00  0.80           H  
ATOM    895 2HD  PRO A  56      15.198   3.384  -5.279  1.00  0.80           H  
ATOM    896  N   PHE A  57      18.098   7.425  -5.054  1.00  0.77           N  
ATOM    897  CA  PHE A  57      18.398   8.710  -4.443  1.00  0.77           C  
ATOM    898  C   PHE A  57      19.554   9.457  -5.076  1.00  0.77           C  
ATOM    899  O   PHE A  57      20.246  10.226  -4.412  1.00  0.77           O  
ATOM    900  CB  PHE A  57      18.623   8.532  -2.960  1.00  0.77           C  
ATOM    901  CG  PHE A  57      17.375   8.287  -2.235  1.00  0.77           C  
ATOM    902  CD1 PHE A  57      16.948   7.041  -1.956  1.00  0.77           C  
ATOM    903  CD2 PHE A  57      16.630   9.348  -1.805  1.00  0.77           C  
ATOM    904  CE1 PHE A  57      15.774   6.838  -1.276  1.00  0.77           C  
ATOM    905  CE2 PHE A  57      15.472   9.175  -1.123  1.00  0.77           C  
ATOM    906  CZ  PHE A  57      15.038   7.923  -0.866  1.00  0.77           C  
ATOM    907  H   PHE A  57      18.689   6.634  -4.804  1.00  0.77           H  
ATOM    908  HA  PHE A  57      17.510   9.331  -4.538  1.00  0.77           H  
ATOM    909 1HB  PHE A  57      19.301   7.696  -2.782  1.00  0.77           H  
ATOM    910 2HB  PHE A  57      19.078   9.425  -2.577  1.00  0.77           H  
ATOM    911  HD1 PHE A  57      17.548   6.215  -2.277  1.00  0.77           H  
ATOM    912  HD2 PHE A  57      16.981  10.334  -2.008  1.00  0.77           H  
ATOM    913  HE1 PHE A  57      15.440   5.827  -1.062  1.00  0.77           H  
ATOM    914  HE2 PHE A  57      14.897  10.036  -0.790  1.00  0.77           H  
ATOM    915  HZ  PHE A  57      14.128   7.797  -0.339  1.00  0.77           H  
ATOM    916  N   GLY A  58      19.849   9.147  -6.333  1.00  0.75           N  
ATOM    917  CA  GLY A  58      20.860   9.889  -7.082  1.00  0.75           C  
ATOM    918  C   GLY A  58      22.293   9.480  -6.767  1.00  0.75           C  
ATOM    919  O   GLY A  58      23.235   9.964  -7.391  1.00  0.75           O  
ATOM    920  H   GLY A  58      19.288   8.452  -6.805  1.00  0.75           H  
ATOM    921 1HA  GLY A  58      20.674   9.763  -8.149  1.00  0.75           H  
ATOM    922 2HA  GLY A  58      20.734  10.953  -6.876  1.00  0.75           H  
ATOM    923  N   THR A  59      22.470   8.510  -5.869  1.00  0.75           N  
ATOM    924  CA  THR A  59      23.807   8.087  -5.461  1.00  0.75           C  
ATOM    925  C   THR A  59      24.518   7.381  -6.601  1.00  0.75           C  
ATOM    926  O   THR A  59      25.737   7.354  -6.672  1.00  0.75           O  
ATOM    927  CB  THR A  59      23.740   7.191  -4.216  1.00  0.75           C  
ATOM    928  OG1 THR A  59      22.959   6.013  -4.495  1.00  0.75           O  
ATOM    929  CG2 THR A  59      23.119   7.960  -3.065  1.00  0.75           C  
ATOM    930  H   THR A  59      21.663   8.125  -5.403  1.00  0.75           H  
ATOM    931  HA  THR A  59      24.387   8.974  -5.198  1.00  0.75           H  
ATOM    932  HB  THR A  59      24.748   6.891  -3.947  1.00  0.75           H  
ATOM    933  HG1 THR A  59      23.482   5.395  -5.021  1.00  0.75           H  
ATOM    934 1HG2 THR A  59      23.084   7.329  -2.177  1.00  0.75           H  
ATOM    935 2HG2 THR A  59      23.724   8.850  -2.853  1.00  0.75           H  
ATOM    936 3HG2 THR A  59      22.109   8.265  -3.336  1.00  0.75           H  
ATOM    937  N   MET A  60      23.738   6.903  -7.556  1.00  0.75           N  
ATOM    938  CA  MET A  60      24.235   6.254  -8.759  1.00  0.75           C  
ATOM    939  C   MET A  60      25.082   7.207  -9.595  1.00  0.75           C  
ATOM    940  O   MET A  60      25.884   6.778 -10.410  1.00  0.75           O  
ATOM    941  CB  MET A  60      23.080   5.694  -9.540  1.00  0.75           C  
ATOM    942  CG  MET A  60      23.459   4.872 -10.721  1.00  0.75           C  
ATOM    943  SD  MET A  60      24.425   3.384 -10.342  1.00  0.75           S  
ATOM    944  CE  MET A  60      23.170   2.306  -9.676  1.00  0.75           C  
ATOM    945  H   MET A  60      22.742   6.980  -7.423  1.00  0.75           H  
ATOM    946  HA  MET A  60      24.878   5.430  -8.468  1.00  0.75           H  
ATOM    947 1HB  MET A  60      22.482   5.065  -8.887  1.00  0.75           H  
ATOM    948 2HB  MET A  60      22.447   6.498  -9.881  1.00  0.75           H  
ATOM    949 1HG  MET A  60      22.528   4.556 -11.144  1.00  0.75           H  
ATOM    950 2HG  MET A  60      24.000   5.476 -11.452  1.00  0.75           H  
ATOM    951 1HE  MET A  60      23.616   1.353  -9.403  1.00  0.75           H  
ATOM    952 2HE  MET A  60      22.737   2.766  -8.791  1.00  0.75           H  
ATOM    953 3HE  MET A  60      22.385   2.146 -10.419  1.00  0.75           H  
ATOM    954  N   LYS A  61      24.853   8.508  -9.444  1.00  0.76           N  
ATOM    955  CA  LYS A  61      25.645   9.517 -10.124  1.00  0.76           C  
ATOM    956  C   LYS A  61      27.092   9.520  -9.618  1.00  0.76           C  
ATOM    957  O   LYS A  61      28.011   9.917 -10.337  1.00  0.76           O  
ATOM    958  CB  LYS A  61      25.031  10.904  -9.951  1.00  0.76           C  
ATOM    959  CG  LYS A  61      25.843  12.042 -10.584  1.00  0.76           C  
ATOM    960  CD  LYS A  61      25.956  11.942 -12.100  1.00  0.76           C  
ATOM    961  CE  LYS A  61      26.712  13.154 -12.654  1.00  0.76           C  
ATOM    962  NZ  LYS A  61      26.931  13.076 -14.118  1.00  0.76           N  
ATOM    963  H   LYS A  61      24.164   8.834  -8.769  1.00  0.76           H  
ATOM    964  HA  LYS A  61      25.663   9.277 -11.188  1.00  0.76           H  
ATOM    965 1HB  LYS A  61      24.027  10.920 -10.381  1.00  0.76           H  
ATOM    966 2HB  LYS A  61      24.933  11.122  -8.890  1.00  0.76           H  
ATOM    967 1HG  LYS A  61      25.370  12.990 -10.334  1.00  0.76           H  
ATOM    968 2HG  LYS A  61      26.843  12.039 -10.157  1.00  0.76           H  
ATOM    969 1HD  LYS A  61      26.490  11.032 -12.367  1.00  0.76           H  
ATOM    970 2HD  LYS A  61      24.961  11.909 -12.547  1.00  0.76           H  
ATOM    971 1HE  LYS A  61      26.137  14.045 -12.438  1.00  0.76           H  
ATOM    972 2HE  LYS A  61      27.677  13.230 -12.158  1.00  0.76           H  
ATOM    973 1HZ  LYS A  61      27.411  13.903 -14.430  1.00  0.76           H  
ATOM    974 2HZ  LYS A  61      27.481  12.268 -14.346  1.00  0.76           H  
ATOM    975 3HZ  LYS A  61      26.016  13.025 -14.597  1.00  0.76           H  
ATOM    976  N   GLN A  62      27.289   9.173  -8.340  1.00  0.79           N  
ATOM    977  CA  GLN A  62      28.603   9.258  -7.727  1.00  0.79           C  
ATOM    978  C   GLN A  62      29.506   8.172  -8.287  1.00  0.79           C  
ATOM    979  O   GLN A  62      29.109   7.004  -8.397  1.00  0.79           O  
ATOM    980  CB  GLN A  62      28.470   9.116  -6.197  1.00  0.79           C  
ATOM    981  CG  GLN A  62      27.677  10.254  -5.556  1.00  0.79           C  
ATOM    982  CD  GLN A  62      27.505  10.133  -4.044  1.00  0.79           C  
ATOM    983  OE1 GLN A  62      26.918   9.178  -3.528  1.00  0.79           O  
ATOM    984  NE2 GLN A  62      28.017  11.128  -3.336  1.00  0.79           N  
ATOM    985  H   GLN A  62      26.525   8.793  -7.789  1.00  0.79           H  
ATOM    986  HA  GLN A  62      29.040  10.228  -7.963  1.00  0.79           H  
ATOM    987 1HB  GLN A  62      27.980   8.174  -5.954  1.00  0.79           H  
ATOM    988 2HB  GLN A  62      29.460   9.096  -5.745  1.00  0.79           H  
ATOM    989 1HG  GLN A  62      28.182  11.194  -5.766  1.00  0.79           H  
ATOM    990 2HG  GLN A  62      26.679  10.261  -6.003  1.00  0.79           H  
ATOM    991 1HE2 GLN A  62      27.923  11.156  -2.324  1.00  0.79           H  
ATOM    992 2HE2 GLN A  62      28.476  11.884  -3.795  1.00  0.79           H  
ATOM    993  N   SER A  63      30.768   8.525  -8.533  1.00  0.81           N  
ATOM    994  CA  SER A  63      31.713   7.552  -9.066  1.00  0.81           C  
ATOM    995  C   SER A  63      31.918   6.373  -8.127  1.00  0.81           C  
ATOM    996  O   SER A  63      32.224   5.270  -8.568  1.00  0.81           O  
ATOM    997  CB  SER A  63      33.041   8.231  -9.331  1.00  0.81           C  
ATOM    998  OG  SER A  63      33.630   8.659  -8.133  1.00  0.81           O  
ATOM    999  H   SER A  63      31.053   9.486  -8.405  1.00  0.81           H  
ATOM   1000  HA  SER A  63      31.319   7.179 -10.011  1.00  0.81           H  
ATOM   1001 1HB  SER A  63      33.710   7.537  -9.840  1.00  0.81           H  
ATOM   1002 2HB  SER A  63      32.888   9.083  -9.990  1.00  0.81           H  
ATOM   1003  HG  SER A  63      33.823   7.860  -7.635  1.00  0.81           H  
ATOM   1004  N   ALA A  64      31.714   6.598  -6.833  1.00  0.85           N  
ATOM   1005  CA  ALA A  64      31.860   5.546  -5.840  1.00  0.85           C  
ATOM   1006  C   ALA A  64      30.876   4.402  -6.084  1.00  0.85           C  
ATOM   1007  O   ALA A  64      31.189   3.242  -5.817  1.00  0.85           O  
ATOM   1008  CB  ALA A  64      31.653   6.115  -4.452  1.00  0.85           C  
ATOM   1009  H   ALA A  64      31.459   7.529  -6.541  1.00  0.85           H  
ATOM   1010  HA  ALA A  64      32.870   5.143  -5.918  1.00  0.85           H  
ATOM   1011 1HB  ALA A  64      31.790   5.326  -3.712  1.00  0.85           H  
ATOM   1012 2HB  ALA A  64      32.375   6.910  -4.274  1.00  0.85           H  
ATOM   1013 3HB  ALA A  64      30.643   6.516  -4.376  1.00  0.85           H  
ATOM   1014  N   GLU A  65      29.669   4.730  -6.553  1.00  0.89           N  
ATOM   1015  CA  GLU A  65      28.662   3.711  -6.800  1.00  0.89           C  
ATOM   1016  C   GLU A  65      28.905   3.073  -8.156  1.00  0.89           C  
ATOM   1017  O   GLU A  65      28.848   1.851  -8.309  1.00  0.89           O  
ATOM   1018  CB  GLU A  65      27.250   4.288  -6.708  1.00  0.89           C  
ATOM   1019  CG  GLU A  65      26.142   3.260  -6.911  1.00  0.89           C  
ATOM   1020  CD  GLU A  65      26.079   2.187  -5.832  1.00  0.89           C  
ATOM   1021  OE1 GLU A  65      26.464   2.460  -4.724  1.00  0.89           O  
ATOM   1022  OE2 GLU A  65      25.690   1.075  -6.142  1.00  0.89           O  
ATOM   1023  H   GLU A  65      29.460   5.692  -6.811  1.00  0.89           H  
ATOM   1024  HA  GLU A  65      28.760   2.936  -6.040  1.00  0.89           H  
ATOM   1025 1HB  GLU A  65      27.106   4.761  -5.736  1.00  0.89           H  
ATOM   1026 2HB  GLU A  65      27.130   5.065  -7.468  1.00  0.89           H  
ATOM   1027 1HG  GLU A  65      25.187   3.779  -6.917  1.00  0.89           H  
ATOM   1028 2HG  GLU A  65      26.275   2.810  -7.882  1.00  0.89           H  
ATOM   1029  N   LEU A  66      29.240   3.900  -9.142  1.00  0.93           N  
ATOM   1030  CA  LEU A  66      29.463   3.407 -10.499  1.00  0.93           C  
ATOM   1031  C   LEU A  66      30.669   2.467 -10.547  1.00  0.93           C  
ATOM   1032  O   LEU A  66      30.735   1.567 -11.381  1.00  0.93           O  
ATOM   1033  CB  LEU A  66      29.623   4.585 -11.455  1.00  0.93           C  
ATOM   1034  CG  LEU A  66      28.336   5.392 -11.646  1.00  0.93           C  
ATOM   1035  CD1 LEU A  66      28.599   6.647 -12.472  1.00  0.93           C  
ATOM   1036  CD2 LEU A  66      27.279   4.503 -12.327  1.00  0.93           C  
ATOM   1037  H   LEU A  66      29.297   4.903  -8.949  1.00  0.93           H  
ATOM   1038  HA  LEU A  66      28.581   2.845 -10.803  1.00  0.93           H  
ATOM   1039 1HB  LEU A  66      30.385   5.250 -11.064  1.00  0.93           H  
ATOM   1040 2HB  LEU A  66      29.943   4.212 -12.426  1.00  0.93           H  
ATOM   1041  HG  LEU A  66      27.979   5.704 -10.666  1.00  0.93           H  
ATOM   1042 1HD1 LEU A  66      27.667   7.209 -12.571  1.00  0.93           H  
ATOM   1043 2HD1 LEU A  66      29.339   7.265 -11.961  1.00  0.93           H  
ATOM   1044 3HD1 LEU A  66      28.964   6.375 -13.452  1.00  0.93           H  
ATOM   1045 1HD2 LEU A  66      26.351   5.065 -12.446  1.00  0.93           H  
ATOM   1046 2HD2 LEU A  66      27.639   4.192 -13.297  1.00  0.93           H  
ATOM   1047 3HD2 LEU A  66      27.096   3.626 -11.713  1.00  0.93           H  
ATOM   1048  N   ALA A  67      31.625   2.690  -9.641  1.00  0.97           N  
ATOM   1049  CA  ALA A  67      32.824   1.875  -9.471  1.00  0.97           C  
ATOM   1050  C   ALA A  67      32.507   0.432  -9.058  1.00  0.97           C  
ATOM   1051  O   ALA A  67      33.350  -0.456  -9.209  1.00  0.97           O  
ATOM   1052  CB  ALA A  67      33.728   2.498  -8.424  1.00  0.97           C  
ATOM   1053  H   ALA A  67      31.535   3.498  -9.030  1.00  0.97           H  
ATOM   1054  HA  ALA A  67      33.345   1.845 -10.426  1.00  0.97           H  
ATOM   1055 1HB  ALA A  67      34.633   1.902  -8.324  1.00  0.97           H  
ATOM   1056 2HB  ALA A  67      33.991   3.508  -8.724  1.00  0.97           H  
ATOM   1057 3HB  ALA A  67      33.202   2.528  -7.469  1.00  0.97           H  
ATOM   1058  N   HIS A  68      31.331   0.195  -8.468  1.00  1.00           N  
ATOM   1059  CA  HIS A  68      30.963  -1.139  -8.015  1.00  1.00           C  
ATOM   1060  C   HIS A  68      30.996  -2.031  -9.240  1.00  1.00           C  
ATOM   1061  O   HIS A  68      30.451  -1.670 -10.280  1.00  1.00           O  
ATOM   1062  CB  HIS A  68      29.543  -1.152  -7.447  1.00  1.00           C  
ATOM   1063  CG  HIS A  68      29.143  -2.360  -6.655  1.00  1.00           C  
ATOM   1064  ND1 HIS A  68      29.011  -3.635  -7.192  1.00  1.00           N  
ATOM   1065  CD2 HIS A  68      28.774  -2.452  -5.370  1.00  1.00           C  
ATOM   1066  CE1 HIS A  68      28.586  -4.456  -6.232  1.00  1.00           C  
ATOM   1067  NE2 HIS A  68      28.440  -3.753  -5.126  1.00  1.00           N  
ATOM   1068  H   HIS A  68      30.645   0.942  -8.369  1.00  1.00           H  
ATOM   1069  HA  HIS A  68      31.669  -1.509  -7.272  1.00  1.00           H  
ATOM   1070 1HB  HIS A  68      29.403  -0.271  -6.813  1.00  1.00           H  
ATOM   1071 2HB  HIS A  68      28.844  -1.058  -8.270  1.00  1.00           H  
ATOM   1072  HD2 HIS A  68      28.738  -1.630  -4.663  1.00  1.00           H  
ATOM   1073  HE1 HIS A  68      28.386  -5.523  -6.338  1.00  1.00           H  
ATOM   1074  HE2 HIS A  68      28.121  -4.091  -4.207  1.00  1.00           H  
ATOM   1075  N   GLY A  69      31.579  -3.214  -9.138  1.00  1.01           N  
ATOM   1076  CA  GLY A  69      31.643  -4.078 -10.311  1.00  1.01           C  
ATOM   1077  C   GLY A  69      30.268  -4.389 -10.910  1.00  1.01           C  
ATOM   1078  O   GLY A  69      30.120  -4.486 -12.130  1.00  1.01           O  
ATOM   1079  H   GLY A  69      32.001  -3.497  -8.267  1.00  1.01           H  
ATOM   1080 1HA  GLY A  69      32.265  -3.599 -11.068  1.00  1.01           H  
ATOM   1081 2HA  GLY A  69      32.138  -5.008 -10.040  1.00  1.01           H  
ATOM   1082  N   ALA A  70      29.240  -4.506 -10.066  1.00  1.01           N  
ATOM   1083  CA  ALA A  70      27.911  -4.837 -10.560  1.00  1.01           C  
ATOM   1084  C   ALA A  70      27.310  -3.736 -11.410  1.00  1.01           C  
ATOM   1085  O   ALA A  70      26.383  -3.983 -12.172  1.00  1.01           O  
ATOM   1086  CB  ALA A  70      26.972  -5.122  -9.421  1.00  1.01           C  
ATOM   1087  H   ALA A  70      29.365  -4.350  -9.066  1.00  1.01           H  
ATOM   1088  HA  ALA A  70      28.001  -5.730 -11.178  1.00  1.01           H  
ATOM   1089 1HB  ALA A  70      25.999  -5.398  -9.826  1.00  1.01           H  
ATOM   1090 2HB  ALA A  70      27.360  -5.936  -8.815  1.00  1.01           H  
ATOM   1091 3HB  ALA A  70      26.874  -4.230  -8.818  1.00  1.01           H  
ATOM   1092  N   ASN A  71      27.794  -2.511 -11.262  1.00  1.00           N  
ATOM   1093  CA  ASN A  71      27.208  -1.393 -11.968  1.00  1.00           C  
ATOM   1094  C   ASN A  71      27.964  -1.062 -13.242  1.00  1.00           C  
ATOM   1095  O   ASN A  71      27.683  -0.043 -13.873  1.00  1.00           O  
ATOM   1096  CB  ASN A  71      27.145  -0.178 -11.071  1.00  1.00           C  
ATOM   1097  CG  ASN A  71      26.175  -0.321  -9.931  1.00  1.00           C  
ATOM   1098  OD1 ASN A  71      25.134  -0.993  -9.996  1.00  1.00           O  
ATOM   1099  ND2 ASN A  71      26.504   0.342  -8.865  1.00  1.00           N  
ATOM   1100  H   ASN A  71      28.612  -2.338 -10.679  1.00  1.00           H  
ATOM   1101  HA  ASN A  71      26.193  -1.661 -12.261  1.00  1.00           H  
ATOM   1102 1HB  ASN A  71      28.144   0.002 -10.650  1.00  1.00           H  
ATOM   1103 2HB  ASN A  71      26.889   0.702 -11.655  1.00  1.00           H  
ATOM   1104 1HD2 ASN A  71      25.931   0.348  -8.019  1.00  1.00           H  
ATOM   1105 2HD2 ASN A  71      27.357   0.900  -8.855  1.00  1.00           H  
ATOM   1106  N   ASN A  72      28.900  -1.919 -13.642  1.00  0.97           N  
ATOM   1107  CA  ASN A  72      29.694  -1.677 -14.839  1.00  0.97           C  
ATOM   1108  C   ASN A  72      28.799  -1.447 -16.061  1.00  0.97           C  
ATOM   1109  O   ASN A  72      27.965  -2.288 -16.409  1.00  0.97           O  
ATOM   1110  CB  ASN A  72      30.657  -2.828 -15.062  1.00  0.97           C  
ATOM   1111  CG  ASN A  72      31.669  -2.585 -16.166  1.00  0.97           C  
ATOM   1112  OD1 ASN A  72      31.418  -1.840 -17.118  1.00  0.97           O  
ATOM   1113  ND2 ASN A  72      32.814  -3.215 -16.052  1.00  0.97           N  
ATOM   1114  H   ASN A  72      29.104  -2.757 -13.090  1.00  0.97           H  
ATOM   1115  HA  ASN A  72      30.276  -0.766 -14.684  1.00  0.97           H  
ATOM   1116 1HB  ASN A  72      31.193  -3.030 -14.132  1.00  0.97           H  
ATOM   1117 2HB  ASN A  72      30.086  -3.721 -15.298  1.00  0.97           H  
ATOM   1118 1HD2 ASN A  72      33.515  -3.107 -16.758  1.00  0.97           H  
ATOM   1119 2HD2 ASN A  72      32.976  -3.816 -15.271  1.00  0.97           H  
ATOM   1120  N   GLY A  73      28.957  -0.279 -16.684  1.00  0.93           N  
ATOM   1121  CA  GLY A  73      28.177   0.141 -17.841  1.00  0.93           C  
ATOM   1122  C   GLY A  73      27.046   1.097 -17.480  1.00  0.93           C  
ATOM   1123  O   GLY A  73      26.510   1.790 -18.349  1.00  0.93           O  
ATOM   1124  H   GLY A  73      29.666   0.369 -16.345  1.00  0.93           H  
ATOM   1125 1HA  GLY A  73      28.849   0.639 -18.542  1.00  0.93           H  
ATOM   1126 2HA  GLY A  73      27.784  -0.720 -18.356  1.00  0.93           H  
ATOM   1127  N   LEU A  74      26.709   1.216 -16.199  1.00  0.89           N  
ATOM   1128  CA  LEU A  74      25.668   2.170 -15.849  1.00  0.89           C  
ATOM   1129  C   LEU A  74      26.184   3.571 -16.060  1.00  0.89           C  
ATOM   1130  O   LEU A  74      25.405   4.495 -16.258  1.00  0.89           O  
ATOM   1131  CB  LEU A  74      25.116   1.985 -14.444  1.00  0.89           C  
ATOM   1132  CG  LEU A  74      24.298   0.707 -14.261  1.00  0.89           C  
ATOM   1133  CD1 LEU A  74      23.802   0.640 -12.859  1.00  0.89           C  
ATOM   1134  CD2 LEU A  74      23.142   0.691 -15.273  1.00  0.89           C  
ATOM   1135  H   LEU A  74      27.158   0.655 -15.478  1.00  0.89           H  
ATOM   1136  HA  LEU A  74      24.830   2.022 -16.528  1.00  0.89           H  
ATOM   1137 1HB  LEU A  74      25.953   1.946 -13.746  1.00  0.89           H  
ATOM   1138 2HB  LEU A  74      24.498   2.836 -14.188  1.00  0.89           H  
ATOM   1139  HG  LEU A  74      24.935  -0.165 -14.429  1.00  0.89           H  
ATOM   1140 1HD1 LEU A  74      23.231  -0.261 -12.736  1.00  0.89           H  
ATOM   1141 2HD1 LEU A  74      24.625   0.641 -12.181  1.00  0.89           H  
ATOM   1142 3HD1 LEU A  74      23.180   1.488 -12.654  1.00  0.89           H  
ATOM   1143 1HD2 LEU A  74      22.558  -0.220 -15.142  1.00  0.89           H  
ATOM   1144 2HD2 LEU A  74      22.511   1.549 -15.118  1.00  0.89           H  
ATOM   1145 3HD2 LEU A  74      23.542   0.725 -16.286  1.00  0.89           H  
ATOM   1146  N   ASP A  75      27.507   3.728 -16.080  1.00  0.86           N  
ATOM   1147  CA  ASP A  75      28.098   5.021 -16.359  1.00  0.86           C  
ATOM   1148  C   ASP A  75      27.752   5.465 -17.789  1.00  0.86           C  
ATOM   1149  O   ASP A  75      27.756   6.657 -18.098  1.00  0.86           O  
ATOM   1150  CB  ASP A  75      29.623   4.964 -16.166  1.00  0.86           C  
ATOM   1151  CG  ASP A  75      30.353   3.905 -17.047  1.00  0.86           C  
ATOM   1152  OD1 ASP A  75      30.184   2.721 -16.793  1.00  0.86           O  
ATOM   1153  OD2 ASP A  75      31.079   4.303 -17.953  1.00  0.86           O  
ATOM   1154  H   ASP A  75      28.096   2.932 -15.895  1.00  0.86           H  
ATOM   1155  HA  ASP A  75      27.686   5.749 -15.660  1.00  0.86           H  
ATOM   1156 1HB  ASP A  75      30.046   5.942 -16.360  1.00  0.86           H  
ATOM   1157 2HB  ASP A  75      29.835   4.729 -15.122  1.00  0.86           H  
ATOM   1158  N   ILE A  76      27.407   4.507 -18.664  1.00  0.83           N  
ATOM   1159  CA  ILE A  76      27.027   4.834 -20.022  1.00  0.83           C  
ATOM   1160  C   ILE A  76      25.640   5.404 -19.940  1.00  0.83           C  
ATOM   1161  O   ILE A  76      25.352   6.455 -20.509  1.00  0.83           O  
ATOM   1162  CB  ILE A  76      26.997   3.595 -20.933  1.00  0.83           C  
ATOM   1163  CG1 ILE A  76      28.392   3.014 -21.082  1.00  0.83           C  
ATOM   1164  CG2 ILE A  76      26.403   3.983 -22.281  1.00  0.83           C  
ATOM   1165  CD1 ILE A  76      28.393   1.646 -21.710  1.00  0.83           C  
ATOM   1166  H   ILE A  76      27.381   3.532 -18.385  1.00  0.83           H  
ATOM   1167  HA  ILE A  76      27.703   5.581 -20.427  1.00  0.83           H  
ATOM   1168  HB  ILE A  76      26.369   2.833 -20.498  1.00  0.83           H  
ATOM   1169 1HG1 ILE A  76      28.991   3.678 -21.694  1.00  0.83           H  
ATOM   1170 2HG1 ILE A  76      28.852   2.943 -20.087  1.00  0.83           H  
ATOM   1171 1HG2 ILE A  76      26.361   3.107 -22.924  1.00  0.83           H  
ATOM   1172 2HG2 ILE A  76      25.398   4.367 -22.127  1.00  0.83           H  
ATOM   1173 3HG2 ILE A  76      27.018   4.750 -22.748  1.00  0.83           H  
ATOM   1174 1HD1 ILE A  76      29.417   1.282 -21.782  1.00  0.83           H  
ATOM   1175 2HD1 ILE A  76      27.805   0.967 -21.086  1.00  0.83           H  
ATOM   1176 3HD1 ILE A  76      27.953   1.701 -22.704  1.00  0.83           H  
ATOM   1177  N   ALA A  77      24.779   4.709 -19.195  1.00  0.79           N  
ATOM   1178  CA  ALA A  77      23.402   5.157 -19.038  1.00  0.79           C  
ATOM   1179  C   ALA A  77      23.350   6.544 -18.425  1.00  0.79           C  
ATOM   1180  O   ALA A  77      22.597   7.409 -18.875  1.00  0.79           O  
ATOM   1181  CB  ALA A  77      22.637   4.202 -18.159  1.00  0.79           C  
ATOM   1182  H   ALA A  77      25.113   3.850 -18.750  1.00  0.79           H  
ATOM   1183  HA  ALA A  77      22.944   5.192 -20.021  1.00  0.79           H  
ATOM   1184 1HB  ALA A  77      21.604   4.531 -18.071  1.00  0.79           H  
ATOM   1185 2HB  ALA A  77      22.673   3.223 -18.584  1.00  0.79           H  
ATOM   1186 3HB  ALA A  77      23.089   4.173 -17.174  1.00  0.79           H  
ATOM   1187  N   VAL A  78      24.218   6.790 -17.448  1.00  0.76           N  
ATOM   1188  CA  VAL A  78      24.239   8.091 -16.817  1.00  0.76           C  
ATOM   1189  C   VAL A  78      24.648   9.159 -17.836  1.00  0.76           C  
ATOM   1190  O   VAL A  78      23.968  10.180 -17.953  1.00  0.76           O  
ATOM   1191  CB  VAL A  78      25.177   8.086 -15.586  1.00  0.76           C  
ATOM   1192  CG1 VAL A  78      25.357   9.490 -15.063  1.00  0.76           C  
ATOM   1193  CG2 VAL A  78      24.567   7.197 -14.465  1.00  0.76           C  
ATOM   1194  H   VAL A  78      24.825   6.043 -17.113  1.00  0.76           H  
ATOM   1195  HA  VAL A  78      23.233   8.316 -16.465  1.00  0.76           H  
ATOM   1196  HB  VAL A  78      26.153   7.699 -15.880  1.00  0.76           H  
ATOM   1197 1HG1 VAL A  78      26.021   9.468 -14.201  1.00  0.76           H  
ATOM   1198 2HG1 VAL A  78      25.791  10.115 -15.845  1.00  0.76           H  
ATOM   1199 3HG1 VAL A  78      24.397   9.894 -14.773  1.00  0.76           H  
ATOM   1200 1HG2 VAL A  78      25.231   7.190 -13.597  1.00  0.76           H  
ATOM   1201 2HG2 VAL A  78      23.596   7.594 -14.173  1.00  0.76           H  
ATOM   1202 3HG2 VAL A  78      24.442   6.187 -14.826  1.00  0.76           H  
ATOM   1203  N   ARG A  79      25.712   8.912 -18.615  1.00  0.73           N  
ATOM   1204  CA  ARG A  79      26.139   9.870 -19.639  1.00  0.73           C  
ATOM   1205  C   ARG A  79      25.091  10.087 -20.740  1.00  0.73           C  
ATOM   1206  O   ARG A  79      24.917  11.207 -21.221  1.00  0.73           O  
ATOM   1207  CB  ARG A  79      27.458   9.439 -20.271  1.00  0.73           C  
ATOM   1208  CG  ARG A  79      28.683   9.609 -19.376  1.00  0.73           C  
ATOM   1209  CD  ARG A  79      29.970   9.439 -20.124  1.00  0.73           C  
ATOM   1210  NE  ARG A  79      30.096   8.094 -20.667  1.00  0.73           N  
ATOM   1211  CZ  ARG A  79      30.564   7.040 -19.970  1.00  0.73           C  
ATOM   1212  NH1 ARG A  79      30.941   7.172 -18.737  1.00  0.73           N  
ATOM   1213  NH2 ARG A  79      30.642   5.844 -20.494  1.00  0.73           N  
ATOM   1214  H   ARG A  79      26.256   8.055 -18.487  1.00  0.73           H  
ATOM   1215  HA  ARG A  79      26.309  10.827 -19.147  1.00  0.73           H  
ATOM   1216 1HB  ARG A  79      27.393   8.381 -20.538  1.00  0.73           H  
ATOM   1217 2HB  ARG A  79      27.627  10.000 -21.188  1.00  0.73           H  
ATOM   1218 1HG  ARG A  79      28.671  10.610 -18.947  1.00  0.73           H  
ATOM   1219 2HG  ARG A  79      28.656   8.879 -18.574  1.00  0.73           H  
ATOM   1220 1HD  ARG A  79      30.009  10.146 -20.951  1.00  0.73           H  
ATOM   1221 2HD  ARG A  79      30.808   9.616 -19.452  1.00  0.73           H  
ATOM   1222  HE  ARG A  79      29.804   7.937 -21.620  1.00  0.73           H  
ATOM   1223 1HH1 ARG A  79      30.891   8.064 -18.275  1.00  0.73           H  
ATOM   1224 2HH1 ARG A  79      31.252   6.321 -18.247  1.00  0.73           H  
ATOM   1225 1HH2 ARG A  79      30.361   5.676 -21.447  1.00  0.73           H  
ATOM   1226 2HH2 ARG A  79      30.973   5.083 -19.877  1.00  0.73           H  
ATOM   1227  N   LEU A  80      24.372   9.032 -21.142  1.00  0.71           N  
ATOM   1228  CA  LEU A  80      23.337   9.184 -22.169  1.00  0.71           C  
ATOM   1229  C   LEU A  80      22.221  10.094 -21.696  1.00  0.71           C  
ATOM   1230  O   LEU A  80      21.698  10.912 -22.455  1.00  0.71           O  
ATOM   1231  CB  LEU A  80      22.702   7.834 -22.505  1.00  0.71           C  
ATOM   1232  CG  LEU A  80      23.538   6.831 -23.259  1.00  0.71           C  
ATOM   1233  CD1 LEU A  80      22.807   5.514 -23.274  1.00  0.71           C  
ATOM   1234  CD2 LEU A  80      23.751   7.323 -24.674  1.00  0.71           C  
ATOM   1235  H   LEU A  80      24.559   8.113 -20.743  1.00  0.71           H  
ATOM   1236  HA  LEU A  80      23.790   9.613 -23.060  1.00  0.71           H  
ATOM   1237 1HB  LEU A  80      22.396   7.365 -21.570  1.00  0.71           H  
ATOM   1238 2HB  LEU A  80      21.820   8.013 -23.093  1.00  0.71           H  
ATOM   1239  HG  LEU A  80      24.495   6.701 -22.771  1.00  0.71           H  
ATOM   1240 1HD1 LEU A  80      23.397   4.779 -23.819  1.00  0.71           H  
ATOM   1241 2HD1 LEU A  80      22.651   5.167 -22.263  1.00  0.71           H  
ATOM   1242 3HD1 LEU A  80      21.845   5.652 -23.761  1.00  0.71           H  
ATOM   1243 1HD2 LEU A  80      24.346   6.594 -25.223  1.00  0.71           H  
ATOM   1244 2HD2 LEU A  80      22.788   7.447 -25.163  1.00  0.71           H  
ATOM   1245 3HD2 LEU A  80      24.275   8.278 -24.651  1.00  0.71           H  
ATOM   1246  N   LEU A  81      21.869   9.949 -20.426  1.00  0.69           N  
ATOM   1247  CA  LEU A  81      20.810  10.711 -19.803  1.00  0.69           C  
ATOM   1248  C   LEU A  81      21.220  12.129 -19.407  1.00  0.69           C  
ATOM   1249  O   LEU A  81      20.427  13.066 -19.544  1.00  0.69           O  
ATOM   1250  CB  LEU A  81      20.372   9.957 -18.556  1.00  0.69           C  
ATOM   1251  CG  LEU A  81      19.701   8.639 -18.749  1.00  0.69           C  
ATOM   1252  CD1 LEU A  81      19.553   7.953 -17.417  1.00  0.69           C  
ATOM   1253  CD2 LEU A  81      18.386   8.895 -19.302  1.00  0.69           C  
ATOM   1254  H   LEU A  81      22.339   9.236 -19.864  1.00  0.69           H  
ATOM   1255  HA  LEU A  81      19.979  10.773 -20.504  1.00  0.69           H  
ATOM   1256 1HB  LEU A  81      21.233   9.817 -17.897  1.00  0.69           H  
ATOM   1257 2HB  LEU A  81      19.681  10.510 -18.092  1.00  0.69           H  
ATOM   1258  HG  LEU A  81      20.279   8.010 -19.423  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  81      19.044   7.000 -17.551  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  81      20.545   7.785 -16.997  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  81      18.971   8.584 -16.745  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  81      17.862   7.971 -19.438  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  81      17.847   9.519 -18.596  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  81      18.484   9.407 -20.248  1.00  0.69           H  
ATOM   1265  N   GLU A  82      22.469  12.296 -18.967  1.00  0.67           N  
ATOM   1266  CA  GLU A  82      22.978  13.567 -18.459  1.00  0.67           C  
ATOM   1267  C   GLU A  82      22.485  14.838 -19.170  1.00  0.67           C  
ATOM   1268  O   GLU A  82      21.942  15.697 -18.478  1.00  0.67           O  
ATOM   1269  CB  GLU A  82      24.508  13.591 -18.402  1.00  0.67           C  
ATOM   1270  CG  GLU A  82      25.051  14.792 -17.654  1.00  0.67           C  
ATOM   1271  CD  GLU A  82      24.761  14.656 -16.166  1.00  0.67           C  
ATOM   1272  OE1 GLU A  82      24.621  13.530 -15.732  1.00  0.67           O  
ATOM   1273  OE2 GLU A  82      24.701  15.639 -15.463  1.00  0.67           O  
ATOM   1274  H   GLU A  82      23.080  11.483 -18.903  1.00  0.67           H  
ATOM   1275  HA  GLU A  82      22.640  13.642 -17.425  1.00  0.67           H  
ATOM   1276 1HB  GLU A  82      24.853  12.702 -17.878  1.00  0.67           H  
ATOM   1277 2HB  GLU A  82      24.949  13.559 -19.380  1.00  0.67           H  
ATOM   1278 1HG  GLU A  82      26.126  14.863 -17.812  1.00  0.67           H  
ATOM   1279 2HG  GLU A  82      24.587  15.703 -18.041  1.00  0.67           H  
ATOM   1280  N   PRO A  83      22.606  15.029 -20.511  1.00  0.65           N  
ATOM   1281  CA  PRO A  83      22.193  16.251 -21.180  1.00  0.65           C  
ATOM   1282  C   PRO A  83      20.700  16.540 -21.015  1.00  0.65           C  
ATOM   1283  O   PRO A  83      20.272  17.686 -21.138  1.00  0.65           O  
ATOM   1284  CB  PRO A  83      22.572  15.988 -22.647  1.00  0.65           C  
ATOM   1285  CG  PRO A  83      22.671  14.485 -22.767  1.00  0.65           C  
ATOM   1286  CD  PRO A  83      23.211  14.031 -21.443  1.00  0.65           C  
ATOM   1287  HA  PRO A  83      22.793  17.085 -20.782  1.00  0.65           H  
ATOM   1288 1HB  PRO A  83      21.808  16.416 -23.308  1.00  0.65           H  
ATOM   1289 2HB  PRO A  83      23.521  16.498 -22.880  1.00  0.65           H  
ATOM   1290 1HG  PRO A  83      21.683  14.045 -22.981  1.00  0.65           H  
ATOM   1291 2HG  PRO A  83      23.327  14.208 -23.604  1.00  0.65           H  
ATOM   1292 1HD  PRO A  83      22.886  13.025 -21.306  1.00  0.65           H  
ATOM   1293 2HD  PRO A  83      24.300  14.108 -21.443  1.00  0.65           H  
ATOM   1294  N   ILE A  84      19.891  15.521 -20.732  1.00  0.64           N  
ATOM   1295  CA  ILE A  84      18.474  15.758 -20.532  1.00  0.64           C  
ATOM   1296  C   ILE A  84      18.352  16.379 -19.153  1.00  0.64           C  
ATOM   1297  O   ILE A  84      17.635  17.360 -18.957  1.00  0.64           O  
ATOM   1298  CB  ILE A  84      17.646  14.475 -20.662  1.00  0.64           C  
ATOM   1299  CG1 ILE A  84      17.743  13.961 -22.094  1.00  0.64           C  
ATOM   1300  CG2 ILE A  84      16.173  14.745 -20.304  1.00  0.64           C  
ATOM   1301  CD1 ILE A  84      17.180  12.586 -22.274  1.00  0.64           C  
ATOM   1302  H   ILE A  84      20.248  14.578 -20.601  1.00  0.64           H  
ATOM   1303  HA  ILE A  84      18.117  16.473 -21.272  1.00  0.64           H  
ATOM   1304  HB  ILE A  84      18.048  13.723 -20.020  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  84      17.211  14.646 -22.753  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  84      18.796  13.941 -22.388  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  84      15.595  13.829 -20.405  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  84      16.109  15.103 -19.281  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  84      15.774  15.497 -20.978  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  84      17.282  12.277 -23.314  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  84      17.726  11.895 -21.631  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  84      16.130  12.592 -22.003  1.00  0.64           H  
ATOM   1313  N   LYS A  85      19.089  15.816 -18.198  1.00  0.63           N  
ATOM   1314  CA  LYS A  85      19.090  16.362 -16.845  1.00  0.63           C  
ATOM   1315  C   LYS A  85      19.498  17.839 -16.915  1.00  0.63           C  
ATOM   1316  O   LYS A  85      18.894  18.693 -16.271  1.00  0.63           O  
ATOM   1317  CB  LYS A  85      20.043  15.599 -15.917  1.00  0.63           C  
ATOM   1318  CG  LYS A  85      19.765  15.834 -14.425  1.00  0.63           C  
ATOM   1319  CD  LYS A  85      20.575  17.017 -13.867  1.00  0.63           C  
ATOM   1320  CE  LYS A  85      20.329  17.191 -12.367  1.00  0.63           C  
ATOM   1321  NZ  LYS A  85      21.012  18.400 -11.798  1.00  0.63           N  
ATOM   1322  H   LYS A  85      19.667  15.009 -18.443  1.00  0.63           H  
ATOM   1323  HA  LYS A  85      18.080  16.303 -16.438  1.00  0.63           H  
ATOM   1324 1HB  LYS A  85      20.010  14.553 -16.131  1.00  0.63           H  
ATOM   1325 2HB  LYS A  85      21.068  15.926 -16.105  1.00  0.63           H  
ATOM   1326 1HG  LYS A  85      18.701  16.039 -14.282  1.00  0.63           H  
ATOM   1327 2HG  LYS A  85      20.009  14.938 -13.868  1.00  0.63           H  
ATOM   1328 1HD  LYS A  85      21.641  16.845 -14.045  1.00  0.63           H  
ATOM   1329 2HD  LYS A  85      20.282  17.932 -14.385  1.00  0.63           H  
ATOM   1330 1HE  LYS A  85      19.276  17.292 -12.215  1.00  0.63           H  
ATOM   1331 2HE  LYS A  85      20.672  16.308 -11.842  1.00  0.63           H  
ATOM   1332 1HZ  LYS A  85      20.797  18.466 -10.813  1.00  0.63           H  
ATOM   1333 2HZ  LYS A  85      22.010  18.342 -11.918  1.00  0.63           H  
ATOM   1334 3HZ  LYS A  85      20.674  19.224 -12.271  1.00  0.63           H  
ATOM   1335  N   GLU A  86      20.529  18.141 -17.721  1.00  0.62           N  
ATOM   1336  CA  GLU A  86      21.010  19.519 -17.873  1.00  0.62           C  
ATOM   1337  C   GLU A  86      19.920  20.442 -18.442  1.00  0.62           C  
ATOM   1338  O   GLU A  86      19.785  21.587 -18.008  1.00  0.62           O  
ATOM   1339  CB  GLU A  86      22.241  19.581 -18.793  1.00  0.62           C  
ATOM   1340  CG  GLU A  86      23.531  18.981 -18.232  1.00  0.62           C  
ATOM   1341  CD  GLU A  86      24.679  19.014 -19.241  1.00  0.62           C  
ATOM   1342  OE1 GLU A  86      24.429  19.314 -20.387  1.00  0.62           O  
ATOM   1343  OE2 GLU A  86      25.797  18.758 -18.860  1.00  0.62           O  
ATOM   1344  H   GLU A  86      20.997  17.376 -18.209  1.00  0.62           H  
ATOM   1345  HA  GLU A  86      21.290  19.893 -16.889  1.00  0.62           H  
ATOM   1346 1HB  GLU A  86      22.014  19.072 -19.721  1.00  0.62           H  
ATOM   1347 2HB  GLU A  86      22.446  20.621 -19.042  1.00  0.62           H  
ATOM   1348 1HG  GLU A  86      23.824  19.531 -17.340  1.00  0.62           H  
ATOM   1349 2HG  GLU A  86      23.337  17.946 -17.942  1.00  0.62           H  
ATOM   1350  N   GLN A  87      19.116  19.936 -19.391  1.00  0.61           N  
ATOM   1351  CA  GLN A  87      17.996  20.704 -19.951  1.00  0.61           C  
ATOM   1352  C   GLN A  87      16.936  21.008 -18.896  1.00  0.61           C  
ATOM   1353  O   GLN A  87      16.280  22.055 -18.947  1.00  0.61           O  
ATOM   1354  CB  GLN A  87      17.311  19.964 -21.108  1.00  0.61           C  
ATOM   1355  CG  GLN A  87      18.090  19.867 -22.391  1.00  0.61           C  
ATOM   1356  CD  GLN A  87      17.376  19.009 -23.451  1.00  0.61           C  
ATOM   1357  OE1 GLN A  87      16.142  18.982 -23.561  1.00  0.61           O  
ATOM   1358  NE2 GLN A  87      18.173  18.300 -24.243  1.00  0.61           N  
ATOM   1359  H   GLN A  87      19.306  19.001 -19.756  1.00  0.61           H  
ATOM   1360  HA  GLN A  87      18.383  21.651 -20.321  1.00  0.61           H  
ATOM   1361 1HB  GLN A  87      17.092  18.951 -20.795  1.00  0.61           H  
ATOM   1362 2HB  GLN A  87      16.357  20.442 -21.323  1.00  0.61           H  
ATOM   1363 1HG  GLN A  87      18.211  20.870 -22.794  1.00  0.61           H  
ATOM   1364 2HG  GLN A  87      19.057  19.440 -22.191  1.00  0.61           H  
ATOM   1365 1HE2 GLN A  87      17.789  17.719 -24.958  1.00  0.61           H  
ATOM   1366 2HE2 GLN A  87      19.165  18.352 -24.121  1.00  0.61           H  
ATOM   1367  N   PHE A  88      16.782  20.096 -17.936  1.00  0.61           N  
ATOM   1368  CA  PHE A  88      15.770  20.223 -16.901  1.00  0.61           C  
ATOM   1369  C   PHE A  88      16.364  20.155 -15.482  1.00  0.61           C  
ATOM   1370  O   PHE A  88      15.981  19.266 -14.716  1.00  0.61           O  
ATOM   1371  CB  PHE A  88      14.784  19.080 -17.081  1.00  0.61           C  
ATOM   1372  CG  PHE A  88      14.196  19.082 -18.452  1.00  0.61           C  
ATOM   1373  CD1 PHE A  88      14.567  18.112 -19.356  1.00  0.61           C  
ATOM   1374  CD2 PHE A  88      13.322  20.061 -18.862  1.00  0.61           C  
ATOM   1375  CE1 PHE A  88      14.091  18.113 -20.640  1.00  0.61           C  
ATOM   1376  CE2 PHE A  88      12.842  20.066 -20.147  1.00  0.61           C  
ATOM   1377  CZ  PHE A  88      13.234  19.085 -21.040  1.00  0.61           C  
ATOM   1378  H   PHE A  88      17.358  19.251 -17.971  1.00  0.61           H  
ATOM   1379  HA  PHE A  88      15.234  21.154 -17.048  1.00  0.61           H  
ATOM   1380 1HB  PHE A  88      15.298  18.127 -16.930  1.00  0.61           H  
ATOM   1381 2HB  PHE A  88      13.985  19.148 -16.354  1.00  0.61           H  
ATOM   1382  HD1 PHE A  88      15.258  17.345 -19.038  1.00  0.61           H  
ATOM   1383  HD2 PHE A  88      13.024  20.843 -18.162  1.00  0.61           H  
ATOM   1384  HE1 PHE A  88      14.402  17.345 -21.338  1.00  0.61           H  
ATOM   1385  HE2 PHE A  88      12.158  20.848 -20.466  1.00  0.61           H  
ATOM   1386  HZ  PHE A  88      12.863  19.088 -22.061  1.00  0.61           H  
ATOM   1387  N   PRO A  89      17.155  21.180 -15.053  1.00  0.62           N  
ATOM   1388  CA  PRO A  89      17.981  21.237 -13.844  1.00  0.62           C  
ATOM   1389  C   PRO A  89      17.167  21.169 -12.566  1.00  0.62           C  
ATOM   1390  O   PRO A  89      17.697  20.905 -11.489  1.00  0.62           O  
ATOM   1391  CB  PRO A  89      18.679  22.595 -13.968  1.00  0.62           C  
ATOM   1392  CG  PRO A  89      17.769  23.421 -14.834  1.00  0.62           C  
ATOM   1393  CD  PRO A  89      17.182  22.449 -15.817  1.00  0.62           C  
ATOM   1394  HA  PRO A  89      18.711  20.413 -13.884  1.00  0.62           H  
ATOM   1395 1HB  PRO A  89      18.831  23.030 -12.969  1.00  0.62           H  
ATOM   1396 2HB  PRO A  89      19.674  22.461 -14.416  1.00  0.62           H  
ATOM   1397 1HG  PRO A  89      17.004  23.917 -14.218  1.00  0.62           H  
ATOM   1398 2HG  PRO A  89      18.343  24.217 -15.331  1.00  0.62           H  
ATOM   1399 1HD  PRO A  89      16.187  22.798 -16.090  1.00  0.62           H  
ATOM   1400 2HD  PRO A  89      17.848  22.370 -16.675  1.00  0.62           H  
ATOM   1401  N   ILE A  90      15.876  21.426 -12.708  1.00  0.63           N  
ATOM   1402  CA  ILE A  90      14.907  21.386 -11.633  1.00  0.63           C  
ATOM   1403  C   ILE A  90      14.824  19.997 -11.024  1.00  0.63           C  
ATOM   1404  O   ILE A  90      14.571  19.844  -9.826  1.00  0.63           O  
ATOM   1405  CB  ILE A  90      13.499  21.733 -12.147  1.00  0.63           C  
ATOM   1406  CG1 ILE A  90      13.393  23.193 -12.539  1.00  0.63           C  
ATOM   1407  CG2 ILE A  90      12.511  21.402 -11.147  1.00  0.63           C  
ATOM   1408  CD1 ILE A  90      12.096  23.512 -13.276  1.00  0.63           C  
ATOM   1409  H   ILE A  90      15.539  21.650 -13.626  1.00  0.63           H  
ATOM   1410  HA  ILE A  90      15.200  22.091 -10.864  1.00  0.63           H  
ATOM   1411  HB  ILE A  90      13.293  21.144 -13.041  1.00  0.63           H  
ATOM   1412 1HG1 ILE A  90      13.443  23.807 -11.640  1.00  0.63           H  
ATOM   1413 2HG1 ILE A  90      14.234  23.451 -13.185  1.00  0.63           H  
ATOM   1414 1HG2 ILE A  90      11.539  21.632 -11.547  1.00  0.63           H  
ATOM   1415 2HG2 ILE A  90      12.563  20.352 -10.899  1.00  0.63           H  
ATOM   1416 3HG2 ILE A  90      12.705  21.992 -10.261  1.00  0.63           H  
ATOM   1417 1HD1 ILE A  90      12.069  24.572 -13.534  1.00  0.63           H  
ATOM   1418 2HD1 ILE A  90      12.041  22.923 -14.183  1.00  0.63           H  
ATOM   1419 3HD1 ILE A  90      11.239  23.276 -12.639  1.00  0.63           H  
ATOM   1420  N   LEU A  91      14.932  18.988 -11.871  1.00  0.63           N  
ATOM   1421  CA  LEU A  91      14.730  17.630 -11.432  1.00  0.63           C  
ATOM   1422  C   LEU A  91      15.996  17.058 -10.805  1.00  0.63           C  
ATOM   1423  O   LEU A  91      17.103  17.292 -11.284  1.00  0.63           O  
ATOM   1424  CB  LEU A  91      14.314  16.819 -12.655  1.00  0.63           C  
ATOM   1425  CG  LEU A  91      13.063  17.409 -13.360  1.00  0.63           C  
ATOM   1426  CD1 LEU A  91      12.707  16.566 -14.594  1.00  0.63           C  
ATOM   1427  CD2 LEU A  91      11.919  17.528 -12.359  1.00  0.63           C  
ATOM   1428  H   LEU A  91      15.197  19.166 -12.842  1.00  0.63           H  
ATOM   1429  HA  LEU A  91      13.933  17.613 -10.691  1.00  0.63           H  
ATOM   1430 1HB  LEU A  91      15.140  16.816 -13.372  1.00  0.63           H  
ATOM   1431 2HB  LEU A  91      14.103  15.794 -12.350  1.00  0.63           H  
ATOM   1432  HG  LEU A  91      13.310  18.411 -13.718  1.00  0.63           H  
ATOM   1433 1HD1 LEU A  91      11.864  17.011 -15.093  1.00  0.63           H  
ATOM   1434 2HD1 LEU A  91      13.557  16.545 -15.276  1.00  0.63           H  
ATOM   1435 3HD1 LEU A  91      12.459  15.551 -14.290  1.00  0.63           H  
ATOM   1436 1HD2 LEU A  91      11.066  17.989 -12.838  1.00  0.63           H  
ATOM   1437 2HD2 LEU A  91      11.649  16.539 -11.987  1.00  0.63           H  
ATOM   1438 3HD2 LEU A  91      12.230  18.148 -11.526  1.00  0.63           H  
ATOM   1439  N   SER A  92      15.826  16.274  -9.745  1.00  0.64           N  
ATOM   1440  CA  SER A  92      16.943  15.611  -9.070  1.00  0.64           C  
ATOM   1441  C   SER A  92      17.446  14.432  -9.889  1.00  0.64           C  
ATOM   1442  O   SER A  92      16.715  13.946 -10.761  1.00  0.64           O  
ATOM   1443  CB  SER A  92      16.479  15.153  -7.701  1.00  0.64           C  
ATOM   1444  OG  SER A  92      15.484  14.159  -7.812  1.00  0.64           O  
ATOM   1445  H   SER A  92      14.888  16.133  -9.388  1.00  0.64           H  
ATOM   1446  HA  SER A  92      17.761  16.325  -8.952  1.00  0.64           H  
ATOM   1447 1HB  SER A  92      17.313  14.765  -7.134  1.00  0.64           H  
ATOM   1448 2HB  SER A  92      16.081  16.000  -7.151  1.00  0.64           H  
ATOM   1449  HG  SER A  92      15.085  14.085  -6.912  1.00  0.64           H  
ATOM   1450  N   TYR A  93      18.649  13.917  -9.581  1.00  0.65           N  
ATOM   1451  CA  TYR A  93      19.132  12.745 -10.310  1.00  0.65           C  
ATOM   1452  C   TYR A  93      18.303  11.548  -9.904  1.00  0.65           C  
ATOM   1453  O   TYR A  93      18.017  10.669 -10.716  1.00  0.65           O  
ATOM   1454  CB  TYR A  93      20.613  12.467 -10.042  1.00  0.65           C  
ATOM   1455  CG  TYR A  93      21.577  13.359 -10.780  1.00  0.65           C  
ATOM   1456  CD1 TYR A  93      22.311  14.301 -10.088  1.00  0.65           C  
ATOM   1457  CD2 TYR A  93      21.735  13.223 -12.157  1.00  0.65           C  
ATOM   1458  CE1 TYR A  93      23.200  15.116 -10.761  1.00  0.65           C  
ATOM   1459  CE2 TYR A  93      22.627  14.038 -12.836  1.00  0.65           C  
ATOM   1460  CZ  TYR A  93      23.358  14.985 -12.141  1.00  0.65           C  
ATOM   1461  OH  TYR A  93      24.253  15.820 -12.797  1.00  0.65           O  
ATOM   1462  H   TYR A  93      19.216  14.319  -8.822  1.00  0.65           H  
ATOM   1463  HA  TYR A  93      18.999  12.914 -11.375  1.00  0.65           H  
ATOM   1464 1HB  TYR A  93      20.806  12.576  -8.973  1.00  0.65           H  
ATOM   1465 2HB  TYR A  93      20.838  11.438 -10.304  1.00  0.65           H  
ATOM   1466  HD1 TYR A  93      22.182  14.399  -9.004  1.00  0.65           H  
ATOM   1467  HD2 TYR A  93      21.157  12.477 -12.701  1.00  0.65           H  
ATOM   1468  HE1 TYR A  93      23.775  15.859 -10.211  1.00  0.65           H  
ATOM   1469  HE2 TYR A  93      22.753  13.938 -13.918  1.00  0.65           H  
ATOM   1470  HH  TYR A  93      24.271  15.627 -13.766  1.00  0.65           H  
ATOM   1471  N   ALA A  94      17.837  11.564  -8.663  1.00  0.66           N  
ATOM   1472  CA  ALA A  94      16.975  10.528  -8.138  1.00  0.66           C  
ATOM   1473  C   ALA A  94      15.688  10.394  -8.937  1.00  0.66           C  
ATOM   1474  O   ALA A  94      15.328   9.298  -9.393  1.00  0.66           O  
ATOM   1475  CB  ALA A  94      16.618  10.913  -6.730  1.00  0.66           C  
ATOM   1476  H   ALA A  94      18.142  12.306  -8.021  1.00  0.66           H  
ATOM   1477  HA  ALA A  94      17.503   9.577  -8.168  1.00  0.66           H  
ATOM   1478 1HB  ALA A  94      15.984  10.222  -6.286  1.00  0.66           H  
ATOM   1479 2HB  ALA A  94      17.512  11.019  -6.143  1.00  0.66           H  
ATOM   1480 3HB  ALA A  94      16.107  11.869  -6.745  1.00  0.66           H  
ATOM   1481  N   ASP A  95      15.028  11.532  -9.186  1.00  0.67           N  
ATOM   1482  CA  ASP A  95      13.781  11.518  -9.934  1.00  0.67           C  
ATOM   1483  C   ASP A  95      14.027  11.171 -11.373  1.00  0.67           C  
ATOM   1484  O   ASP A  95      13.256  10.441 -11.995  1.00  0.67           O  
ATOM   1485  CB  ASP A  95      13.108  12.887  -9.908  1.00  0.67           C  
ATOM   1486  CG  ASP A  95      12.451  13.287  -8.610  1.00  0.67           C  
ATOM   1487  OD1 ASP A  95      12.304  12.488  -7.729  1.00  0.67           O  
ATOM   1488  OD2 ASP A  95      11.995  14.399  -8.518  1.00  0.67           O  
ATOM   1489  H   ASP A  95      15.378  12.415  -8.815  1.00  0.67           H  
ATOM   1490  HA  ASP A  95      13.116  10.770  -9.500  1.00  0.67           H  
ATOM   1491 1HB  ASP A  95      13.886  13.633 -10.108  1.00  0.67           H  
ATOM   1492 2HB  ASP A  95      12.405  12.978 -10.710  1.00  0.67           H  
ATOM   1493  N   PHE A  96      15.112  11.694 -11.898  1.00  0.67           N  
ATOM   1494  CA  PHE A  96      15.477  11.515 -13.272  1.00  0.67           C  
ATOM   1495  C   PHE A  96      15.761  10.060 -13.612  1.00  0.67           C  
ATOM   1496  O   PHE A  96      15.248   9.546 -14.609  1.00  0.67           O  
ATOM   1497  CB  PHE A  96      16.629  12.446 -13.554  1.00  0.67           C  
ATOM   1498  CG  PHE A  96      17.118  12.418 -14.840  1.00  0.67           C  
ATOM   1499  CD1 PHE A  96      16.324  12.832 -15.896  1.00  0.67           C  
ATOM   1500  CD2 PHE A  96      18.399  12.064 -15.039  1.00  0.67           C  
ATOM   1501  CE1 PHE A  96      16.823  12.845 -17.142  1.00  0.67           C  
ATOM   1502  CE2 PHE A  96      18.903  12.095 -16.257  1.00  0.67           C  
ATOM   1503  CZ  PHE A  96      18.106  12.481 -17.327  1.00  0.67           C  
ATOM   1504  H   PHE A  96      15.711  12.291 -11.325  1.00  0.67           H  
ATOM   1505  HA  PHE A  96      14.637  11.842 -13.884  1.00  0.67           H  
ATOM   1506 1HB  PHE A  96      16.335  13.470 -13.320  1.00  0.67           H  
ATOM   1507 2HB  PHE A  96      17.441  12.191 -12.891  1.00  0.67           H  
ATOM   1508  HD1 PHE A  96      15.293  13.136 -15.709  1.00  0.67           H  
ATOM   1509  HD2 PHE A  96      19.012  11.770 -14.185  1.00  0.67           H  
ATOM   1510  HE1 PHE A  96      16.206  13.149 -17.979  1.00  0.67           H  
ATOM   1511  HE2 PHE A  96      19.945  11.822 -16.406  1.00  0.67           H  
ATOM   1512  HZ  PHE A  96      18.511  12.495 -18.312  1.00  0.67           H  
ATOM   1513  N   TYR A  97      16.565   9.379 -12.794  1.00  0.67           N  
ATOM   1514  CA  TYR A  97      16.852   7.984 -13.079  1.00  0.67           C  
ATOM   1515  C   TYR A  97      15.567   7.165 -12.986  1.00  0.67           C  
ATOM   1516  O   TYR A  97      15.311   6.311 -13.840  1.00  0.67           O  
ATOM   1517  CB  TYR A  97      17.900   7.445 -12.115  1.00  0.67           C  
ATOM   1518  CG  TYR A  97      19.265   8.120 -12.297  1.00  0.67           C  
ATOM   1519  CD1 TYR A  97      20.197   8.097 -11.267  1.00  0.67           C  
ATOM   1520  CD2 TYR A  97      19.563   8.797 -13.482  1.00  0.67           C  
ATOM   1521  CE1 TYR A  97      21.413   8.729 -11.420  1.00  0.67           C  
ATOM   1522  CE2 TYR A  97      20.787   9.427 -13.626  1.00  0.67           C  
ATOM   1523  CZ  TYR A  97      21.702   9.387 -12.595  1.00  0.67           C  
ATOM   1524  OH  TYR A  97      22.898  10.014 -12.717  1.00  0.67           O  
ATOM   1525  H   TYR A  97      16.982   9.833 -11.983  1.00  0.67           H  
ATOM   1526  HA  TYR A  97      17.231   7.905 -14.097  1.00  0.67           H  
ATOM   1527 1HB  TYR A  97      17.568   7.615 -11.085  1.00  0.67           H  
ATOM   1528 2HB  TYR A  97      18.020   6.370 -12.256  1.00  0.67           H  
ATOM   1529  HD1 TYR A  97      19.964   7.582 -10.334  1.00  0.67           H  
ATOM   1530  HD2 TYR A  97      18.834   8.832 -14.291  1.00  0.67           H  
ATOM   1531  HE1 TYR A  97      22.141   8.716 -10.612  1.00  0.67           H  
ATOM   1532  HE2 TYR A  97      21.026   9.957 -14.550  1.00  0.67           H  
ATOM   1533  HH  TYR A  97      22.901  10.532 -13.525  1.00  0.67           H  
ATOM   1534  N   GLN A  98      14.720   7.444 -11.979  1.00  0.67           N  
ATOM   1535  CA  GLN A  98      13.457   6.722 -11.904  1.00  0.67           C  
ATOM   1536  C   GLN A  98      12.604   6.974 -13.140  1.00  0.67           C  
ATOM   1537  O   GLN A  98      12.019   6.038 -13.690  1.00  0.67           O  
ATOM   1538  CB  GLN A  98      12.645   7.073 -10.669  1.00  0.67           C  
ATOM   1539  CG  GLN A  98      11.296   6.313 -10.663  1.00  0.67           C  
ATOM   1540  CD  GLN A  98      10.387   6.671  -9.517  1.00  0.67           C  
ATOM   1541  OE1 GLN A  98      10.748   7.482  -8.664  1.00  0.67           O  
ATOM   1542  NE2 GLN A  98       9.199   6.058  -9.475  1.00  0.67           N  
ATOM   1543  H   GLN A  98      14.948   8.145 -11.267  1.00  0.67           H  
ATOM   1544  HA  GLN A  98      13.677   5.656 -11.865  1.00  0.67           H  
ATOM   1545 1HB  GLN A  98      13.204   6.778  -9.780  1.00  0.67           H  
ATOM   1546 2HB  GLN A  98      12.500   8.139 -10.611  1.00  0.67           H  
ATOM   1547 1HG  GLN A  98      10.779   6.530 -11.593  1.00  0.67           H  
ATOM   1548 2HG  GLN A  98      11.506   5.243 -10.605  1.00  0.67           H  
ATOM   1549 1HE2 GLN A  98       8.560   6.235  -8.722  1.00  0.67           H  
ATOM   1550 2HE2 GLN A  98       8.951   5.392 -10.186  1.00  0.67           H  
ATOM   1551  N   LEU A  99      12.523   8.234 -13.577  1.00  0.66           N  
ATOM   1552  CA  LEU A  99      11.718   8.586 -14.735  1.00  0.66           C  
ATOM   1553  C   LEU A  99      12.214   7.814 -15.936  1.00  0.66           C  
ATOM   1554  O   LEU A  99      11.421   7.244 -16.678  1.00  0.66           O  
ATOM   1555  CB  LEU A  99      11.778  10.090 -15.015  1.00  0.66           C  
ATOM   1556  CG  LEU A  99      10.958  10.590 -16.222  1.00  0.66           C  
ATOM   1557  CD1 LEU A  99       9.489  10.285 -16.002  1.00  0.66           C  
ATOM   1558  CD2 LEU A  99      11.175  12.100 -16.380  1.00  0.66           C  
ATOM   1559  H   LEU A  99      13.015   8.978 -13.084  1.00  0.66           H  
ATOM   1560  HA  LEU A  99      10.684   8.307 -14.541  1.00  0.66           H  
ATOM   1561 1HB  LEU A  99      11.456  10.625 -14.145  1.00  0.66           H  
ATOM   1562 2HB  LEU A  99      12.818  10.354 -15.199  1.00  0.66           H  
ATOM   1563  HG  LEU A  99      11.275  10.071 -17.121  1.00  0.66           H  
ATOM   1564 1HD1 LEU A  99       8.921  10.638 -16.856  1.00  0.66           H  
ATOM   1565 2HD1 LEU A  99       9.347   9.210 -15.887  1.00  0.66           H  
ATOM   1566 3HD1 LEU A  99       9.152  10.792 -15.112  1.00  0.66           H  
ATOM   1567 1HD2 LEU A  99      10.597  12.471 -17.229  1.00  0.66           H  
ATOM   1568 2HD2 LEU A  99      10.855  12.605 -15.474  1.00  0.66           H  
ATOM   1569 3HD2 LEU A  99      12.233  12.298 -16.546  1.00  0.66           H  
ATOM   1570  N   ALA A 100      13.534   7.776 -16.131  1.00  0.64           N  
ATOM   1571  CA  ALA A 100      14.114   7.058 -17.257  1.00  0.64           C  
ATOM   1572  C   ALA A 100      13.708   5.585 -17.210  1.00  0.64           C  
ATOM   1573  O   ALA A 100      13.396   4.987 -18.244  1.00  0.64           O  
ATOM   1574  CB  ALA A 100      15.620   7.214 -17.222  1.00  0.64           C  
ATOM   1575  H   ALA A 100      14.151   8.275 -15.488  1.00  0.64           H  
ATOM   1576  HA  ALA A 100      13.725   7.479 -18.180  1.00  0.64           H  
ATOM   1577 1HB  ALA A 100      16.058   6.702 -18.059  1.00  0.64           H  
ATOM   1578 2HB  ALA A 100      15.876   8.274 -17.268  1.00  0.64           H  
ATOM   1579 3HB  ALA A 100      16.007   6.791 -16.299  1.00  0.64           H  
ATOM   1580  N   GLY A 101      13.669   5.016 -15.999  1.00  0.63           N  
ATOM   1581  CA  GLY A 101      13.239   3.641 -15.778  1.00  0.63           C  
ATOM   1582  C   GLY A 101      11.780   3.462 -16.211  1.00  0.63           C  
ATOM   1583  O   GLY A 101      11.455   2.572 -17.000  1.00  0.63           O  
ATOM   1584  H   GLY A 101      13.973   5.565 -15.193  1.00  0.63           H  
ATOM   1585 1HA  GLY A 101      13.886   2.962 -16.336  1.00  0.63           H  
ATOM   1586 2HA  GLY A 101      13.344   3.399 -14.721  1.00  0.63           H  
ATOM   1587  N   VAL A 102      10.902   4.332 -15.706  1.00  0.62           N  
ATOM   1588  CA  VAL A 102       9.477   4.270 -16.023  1.00  0.62           C  
ATOM   1589  C   VAL A 102       9.219   4.425 -17.516  1.00  0.62           C  
ATOM   1590  O   VAL A 102       8.413   3.684 -18.094  1.00  0.62           O  
ATOM   1591  CB  VAL A 102       8.702   5.370 -15.268  1.00  0.62           C  
ATOM   1592  CG1 VAL A 102       7.306   5.448 -15.795  1.00  0.62           C  
ATOM   1593  CG2 VAL A 102       8.649   5.044 -13.756  1.00  0.62           C  
ATOM   1594  H   VAL A 102      11.247   5.053 -15.071  1.00  0.62           H  
ATOM   1595  HA  VAL A 102       9.097   3.299 -15.705  1.00  0.62           H  
ATOM   1596  HB  VAL A 102       9.191   6.333 -15.426  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 102       6.753   6.221 -15.261  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 102       7.322   5.684 -16.857  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 102       6.821   4.492 -15.649  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 102       8.097   5.823 -13.234  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 102       8.147   4.088 -13.608  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 102       9.662   4.989 -13.362  1.00  0.62           H  
ATOM   1603  N   VAL A 103       9.904   5.375 -18.139  1.00  0.61           N  
ATOM   1604  CA  VAL A 103       9.747   5.595 -19.558  1.00  0.61           C  
ATOM   1605  C   VAL A 103      10.194   4.370 -20.323  1.00  0.61           C  
ATOM   1606  O   VAL A 103       9.513   3.941 -21.244  1.00  0.61           O  
ATOM   1607  CB  VAL A 103      10.544   6.809 -20.026  1.00  0.61           C  
ATOM   1608  CG1 VAL A 103      10.512   6.875 -21.489  1.00  0.61           C  
ATOM   1609  CG2 VAL A 103       9.943   8.068 -19.473  1.00  0.61           C  
ATOM   1610  H   VAL A 103      10.546   5.959 -17.608  1.00  0.61           H  
ATOM   1611  HA  VAL A 103       8.691   5.773 -19.765  1.00  0.61           H  
ATOM   1612  HB  VAL A 103      11.584   6.707 -19.698  1.00  0.61           H  
ATOM   1613 1HG1 VAL A 103      11.085   7.733 -21.828  1.00  0.61           H  
ATOM   1614 2HG1 VAL A 103      10.928   5.971 -21.887  1.00  0.61           H  
ATOM   1615 3HG1 VAL A 103       9.482   6.965 -21.798  1.00  0.61           H  
ATOM   1616 1HG2 VAL A 103      10.513   8.930 -19.820  1.00  0.61           H  
ATOM   1617 2HG2 VAL A 103       8.922   8.126 -19.832  1.00  0.61           H  
ATOM   1618 3HG2 VAL A 103       9.946   8.045 -18.395  1.00  0.61           H  
ATOM   1619  N   ALA A 104      11.322   3.783 -19.944  1.00  0.61           N  
ATOM   1620  CA  ALA A 104      11.809   2.588 -20.608  1.00  0.61           C  
ATOM   1621  C   ALA A 104      10.786   1.456 -20.535  1.00  0.61           C  
ATOM   1622  O   ALA A 104      10.592   0.713 -21.509  1.00  0.61           O  
ATOM   1623  CB  ALA A 104      13.113   2.200 -19.977  1.00  0.61           C  
ATOM   1624  H   ALA A 104      11.879   4.176 -19.184  1.00  0.61           H  
ATOM   1625  HA  ALA A 104      11.960   2.807 -21.657  1.00  0.61           H  
ATOM   1626 1HB  ALA A 104      13.508   1.329 -20.451  1.00  0.61           H  
ATOM   1627 2HB  ALA A 104      13.823   3.021 -20.074  1.00  0.61           H  
ATOM   1628 3HB  ALA A 104      12.950   1.999 -18.933  1.00  0.61           H  
ATOM   1629  N   VAL A 105      10.072   1.343 -19.416  1.00  0.61           N  
ATOM   1630  CA  VAL A 105       9.061   0.304 -19.349  1.00  0.61           C  
ATOM   1631  C   VAL A 105       7.973   0.595 -20.385  1.00  0.61           C  
ATOM   1632  O   VAL A 105       7.613  -0.286 -21.173  1.00  0.61           O  
ATOM   1633  CB  VAL A 105       8.398   0.223 -17.962  1.00  0.61           C  
ATOM   1634  CG1 VAL A 105       7.230  -0.752 -18.037  1.00  0.61           C  
ATOM   1635  CG2 VAL A 105       9.383  -0.197 -16.920  1.00  0.61           C  
ATOM   1636  H   VAL A 105      10.266   1.950 -18.616  1.00  0.61           H  
ATOM   1637  HA  VAL A 105       9.527  -0.656 -19.576  1.00  0.61           H  
ATOM   1638  HB  VAL A 105       7.992   1.202 -17.702  1.00  0.61           H  
ATOM   1639 1HG1 VAL A 105       6.725  -0.795 -17.083  1.00  0.61           H  
ATOM   1640 2HG1 VAL A 105       6.525  -0.403 -18.791  1.00  0.61           H  
ATOM   1641 3HG1 VAL A 105       7.599  -1.743 -18.302  1.00  0.61           H  
ATOM   1642 1HG2 VAL A 105       8.886  -0.238 -15.952  1.00  0.61           H  
ATOM   1643 2HG2 VAL A 105       9.785  -1.175 -17.178  1.00  0.61           H  
ATOM   1644 3HG2 VAL A 105      10.175   0.525 -16.877  1.00  0.61           H  
ATOM   1645  N   GLU A 106       7.486   1.843 -20.420  1.00  0.61           N  
ATOM   1646  CA  GLU A 106       6.450   2.217 -21.386  1.00  0.61           C  
ATOM   1647  C   GLU A 106       6.904   2.042 -22.849  1.00  0.61           C  
ATOM   1648  O   GLU A 106       6.171   1.507 -23.685  1.00  0.61           O  
ATOM   1649  CB  GLU A 106       6.011   3.671 -21.189  1.00  0.61           C  
ATOM   1650  CG  GLU A 106       4.871   4.062 -22.143  1.00  0.61           C  
ATOM   1651  CD  GLU A 106       4.406   5.504 -22.069  1.00  0.61           C  
ATOM   1652  OE1 GLU A 106       4.993   6.305 -21.364  1.00  0.61           O  
ATOM   1653  OE2 GLU A 106       3.440   5.803 -22.737  1.00  0.61           O  
ATOM   1654  H   GLU A 106       7.837   2.533 -19.750  1.00  0.61           H  
ATOM   1655  HA  GLU A 106       5.587   1.569 -21.219  1.00  0.61           H  
ATOM   1656 1HB  GLU A 106       5.675   3.817 -20.160  1.00  0.61           H  
ATOM   1657 2HB  GLU A 106       6.856   4.340 -21.363  1.00  0.61           H  
ATOM   1658 1HG  GLU A 106       5.203   3.862 -23.162  1.00  0.61           H  
ATOM   1659 2HG  GLU A 106       4.022   3.409 -21.938  1.00  0.61           H  
ATOM   1660  N   VAL A 107       8.130   2.470 -23.154  1.00  0.62           N  
ATOM   1661  CA  VAL A 107       8.694   2.411 -24.503  1.00  0.62           C  
ATOM   1662  C   VAL A 107       8.753   0.987 -25.019  1.00  0.62           C  
ATOM   1663  O   VAL A 107       8.453   0.728 -26.184  1.00  0.62           O  
ATOM   1664  CB  VAL A 107      10.086   3.064 -24.567  1.00  0.62           C  
ATOM   1665  CG1 VAL A 107      10.741   2.772 -25.910  1.00  0.62           C  
ATOM   1666  CG2 VAL A 107       9.958   4.579 -24.412  1.00  0.62           C  
ATOM   1667  H   VAL A 107       8.689   2.884 -22.414  1.00  0.62           H  
ATOM   1668  HA  VAL A 107       8.036   2.982 -25.161  1.00  0.62           H  
ATOM   1669  HB  VAL A 107      10.711   2.654 -23.772  1.00  0.62           H  
ATOM   1670 1HG1 VAL A 107      11.711   3.237 -25.950  1.00  0.62           H  
ATOM   1671 2HG1 VAL A 107      10.846   1.694 -26.037  1.00  0.62           H  
ATOM   1672 3HG1 VAL A 107      10.120   3.175 -26.710  1.00  0.62           H  
ATOM   1673 1HG2 VAL A 107      10.948   5.028 -24.454  1.00  0.62           H  
ATOM   1674 2HG2 VAL A 107       9.342   4.974 -25.218  1.00  0.62           H  
ATOM   1675 3HG2 VAL A 107       9.493   4.811 -23.469  1.00  0.62           H  
ATOM   1676  N   THR A 108       9.105   0.056 -24.138  1.00  0.62           N  
ATOM   1677  CA  THR A 108       9.192  -1.352 -24.482  1.00  0.62           C  
ATOM   1678  C   THR A 108       7.815  -2.057 -24.461  1.00  0.62           C  
ATOM   1679  O   THR A 108       7.725  -3.284 -24.526  1.00  0.62           O  
ATOM   1680  CB  THR A 108      10.197  -2.059 -23.558  1.00  0.62           C  
ATOM   1681  OG1 THR A 108       9.809  -1.886 -22.199  1.00  0.62           O  
ATOM   1682  CG2 THR A 108      11.580  -1.487 -23.757  1.00  0.62           C  
ATOM   1683  H   THR A 108       9.362   0.337 -23.189  1.00  0.62           H  
ATOM   1684  HA  THR A 108       9.582  -1.427 -25.497  1.00  0.62           H  
ATOM   1685  HB  THR A 108      10.209  -3.120 -23.787  1.00  0.62           H  
ATOM   1686  HG1 THR A 108       9.897  -0.928 -21.961  1.00  0.62           H  
ATOM   1687 1HG2 THR A 108      12.283  -1.994 -23.101  1.00  0.62           H  
ATOM   1688 2HG2 THR A 108      11.888  -1.625 -24.792  1.00  0.62           H  
ATOM   1689 3HG2 THR A 108      11.558  -0.428 -23.525  1.00  0.62           H  
ATOM   1690  N   GLY A 109       6.724  -1.297 -24.336  1.00  0.63           N  
ATOM   1691  CA  GLY A 109       5.398  -1.895 -24.377  1.00  0.63           C  
ATOM   1692  C   GLY A 109       4.937  -2.467 -23.049  1.00  0.63           C  
ATOM   1693  O   GLY A 109       3.989  -3.256 -23.005  1.00  0.63           O  
ATOM   1694  H   GLY A 109       6.789  -0.285 -24.238  1.00  0.63           H  
ATOM   1695 1HA  GLY A 109       4.688  -1.131 -24.698  1.00  0.63           H  
ATOM   1696 2HA  GLY A 109       5.381  -2.676 -25.133  1.00  0.63           H  
ATOM   1697  N   GLY A 110       5.612  -2.103 -21.971  1.00  0.65           N  
ATOM   1698  CA  GLY A 110       5.233  -2.600 -20.675  1.00  0.65           C  
ATOM   1699  C   GLY A 110       4.135  -1.697 -20.166  1.00  0.65           C  
ATOM   1700  O   GLY A 110       3.690  -0.805 -20.888  1.00  0.65           O  
ATOM   1701  H   GLY A 110       6.390  -1.447 -22.028  1.00  0.65           H  
ATOM   1702 1HA  GLY A 110       4.872  -3.624 -20.760  1.00  0.65           H  
ATOM   1703 2HA  GLY A 110       6.101  -2.585 -20.024  1.00  0.65           H  
ATOM   1704  N   PRO A 111       3.664  -1.896 -18.944  1.00  0.67           N  
ATOM   1705  CA  PRO A 111       2.602  -1.128 -18.345  1.00  0.67           C  
ATOM   1706  C   PRO A 111       3.017   0.305 -18.056  1.00  0.67           C  
ATOM   1707  O   PRO A 111       4.187   0.603 -17.806  1.00  0.67           O  
ATOM   1708  CB  PRO A 111       2.304  -1.919 -17.076  1.00  0.67           C  
ATOM   1709  CG  PRO A 111       3.599  -2.660 -16.763  1.00  0.67           C  
ATOM   1710  CD  PRO A 111       4.194  -2.987 -18.105  1.00  0.67           C  
ATOM   1711  HA  PRO A 111       1.733  -1.142 -19.022  1.00  0.67           H  
ATOM   1712 1HB  PRO A 111       2.010  -1.227 -16.271  1.00  0.67           H  
ATOM   1713 2HB  PRO A 111       1.454  -2.598 -17.240  1.00  0.67           H  
ATOM   1714 1HG  PRO A 111       4.257  -2.024 -16.156  1.00  0.67           H  
ATOM   1715 2HG  PRO A 111       3.387  -3.560 -16.165  1.00  0.67           H  
ATOM   1716 1HD  PRO A 111       5.281  -2.959 -18.021  1.00  0.67           H  
ATOM   1717 2HD  PRO A 111       3.827  -3.965 -18.466  1.00  0.67           H  
ATOM   1718  N   ASP A 112       2.035   1.195 -18.013  1.00  0.70           N  
ATOM   1719  CA  ASP A 112       2.285   2.598 -17.698  1.00  0.70           C  
ATOM   1720  C   ASP A 112       2.473   2.765 -16.196  1.00  0.70           C  
ATOM   1721  O   ASP A 112       1.555   3.147 -15.470  1.00  0.70           O  
ATOM   1722  CB  ASP A 112       1.114   3.461 -18.201  1.00  0.70           C  
ATOM   1723  CG  ASP A 112       1.306   5.002 -18.073  1.00  0.70           C  
ATOM   1724  OD1 ASP A 112       2.384   5.443 -17.773  1.00  0.70           O  
ATOM   1725  OD2 ASP A 112       0.342   5.706 -18.286  1.00  0.70           O  
ATOM   1726  H   ASP A 112       1.092   0.901 -18.219  1.00  0.70           H  
ATOM   1727  HA  ASP A 112       3.201   2.915 -18.199  1.00  0.70           H  
ATOM   1728 1HB  ASP A 112       0.932   3.232 -19.252  1.00  0.70           H  
ATOM   1729 2HB  ASP A 112       0.212   3.187 -17.653  1.00  0.70           H  
ATOM   1730  N   VAL A 113       3.677   2.449 -15.743  1.00  0.74           N  
ATOM   1731  CA  VAL A 113       3.996   2.473 -14.326  1.00  0.74           C  
ATOM   1732  C   VAL A 113       4.030   3.941 -13.902  1.00  0.74           C  
ATOM   1733  O   VAL A 113       4.656   4.743 -14.584  1.00  0.74           O  
ATOM   1734  CB  VAL A 113       5.386   1.859 -14.069  1.00  0.74           C  
ATOM   1735  CG1 VAL A 113       5.715   1.936 -12.586  1.00  0.74           C  
ATOM   1736  CG2 VAL A 113       5.423   0.447 -14.577  1.00  0.74           C  
ATOM   1737  H   VAL A 113       4.354   2.115 -16.431  1.00  0.74           H  
ATOM   1738  HA  VAL A 113       3.237   1.911 -13.791  1.00  0.74           H  
ATOM   1739  HB  VAL A 113       6.142   2.441 -14.594  1.00  0.74           H  
ATOM   1740 1HG1 VAL A 113       6.666   1.520 -12.418  1.00  0.74           H  
ATOM   1741 2HG1 VAL A 113       5.707   2.973 -12.251  1.00  0.74           H  
ATOM   1742 3HG1 VAL A 113       4.984   1.359 -12.019  1.00  0.74           H  
ATOM   1743 1HG2 VAL A 113       6.409   0.010 -14.402  1.00  0.74           H  
ATOM   1744 2HG2 VAL A 113       4.679  -0.116 -14.072  1.00  0.74           H  
ATOM   1745 3HG2 VAL A 113       5.214   0.444 -15.633  1.00  0.74           H  
ATOM   1746  N   PRO A 114       3.345   4.360 -12.835  1.00  0.77           N  
ATOM   1747  CA  PRO A 114       3.313   5.743 -12.422  1.00  0.77           C  
ATOM   1748  C   PRO A 114       4.668   6.223 -11.947  1.00  0.77           C  
ATOM   1749  O   PRO A 114       5.468   5.459 -11.399  1.00  0.77           O  
ATOM   1750  CB  PRO A 114       2.281   5.740 -11.292  1.00  0.77           C  
ATOM   1751  CG  PRO A 114       2.282   4.313 -10.775  1.00  0.77           C  
ATOM   1752  CD  PRO A 114       2.551   3.448 -11.995  1.00  0.77           C  
ATOM   1753  HA  PRO A 114       2.964   6.356 -13.268  1.00  0.77           H  
ATOM   1754 1HB  PRO A 114       2.576   6.474 -10.522  1.00  0.77           H  
ATOM   1755 2HB  PRO A 114       1.303   6.054 -11.676  1.00  0.77           H  
ATOM   1756 1HG  PRO A 114       3.062   4.204 -10.008  1.00  0.77           H  
ATOM   1757 2HG  PRO A 114       1.327   4.077 -10.280  1.00  0.77           H  
ATOM   1758 1HD  PRO A 114       3.116   2.580 -11.672  1.00  0.77           H  
ATOM   1759 2HD  PRO A 114       1.613   3.174 -12.507  1.00  0.77           H  
ATOM   1760  N   PHE A 115       4.898   7.509 -12.136  1.00  0.80           N  
ATOM   1761  CA  PHE A 115       6.103   8.179 -11.690  1.00  0.80           C  
ATOM   1762  C   PHE A 115       5.781   9.113 -10.535  1.00  0.80           C  
ATOM   1763  O   PHE A 115       4.768   9.814 -10.558  1.00  0.80           O  
ATOM   1764  CB  PHE A 115       6.767   8.897 -12.860  1.00  0.80           C  
ATOM   1765  CG  PHE A 115       7.903   9.704 -12.488  1.00  0.80           C  
ATOM   1766  CD1 PHE A 115       9.050   9.121 -12.058  1.00  0.80           C  
ATOM   1767  CD2 PHE A 115       7.850  11.069 -12.605  1.00  0.80           C  
ATOM   1768  CE1 PHE A 115      10.111   9.889 -11.722  1.00  0.80           C  
ATOM   1769  CE2 PHE A 115       8.926  11.819 -12.286  1.00  0.80           C  
ATOM   1770  CZ  PHE A 115      10.044  11.230 -11.841  1.00  0.80           C  
ATOM   1771  H   PHE A 115       4.194   8.058 -12.608  1.00  0.80           H  
ATOM   1772  HA  PHE A 115       6.803   7.425 -11.326  1.00  0.80           H  
ATOM   1773 1HB  PHE A 115       7.101   8.164 -13.593  1.00  0.80           H  
ATOM   1774 2HB  PHE A 115       6.039   9.540 -13.350  1.00  0.80           H  
ATOM   1775  HD1 PHE A 115       9.098   8.042 -11.978  1.00  0.80           H  
ATOM   1776  HD2 PHE A 115       6.938  11.542 -12.965  1.00  0.80           H  
ATOM   1777  HE1 PHE A 115      11.017   9.443 -11.373  1.00  0.80           H  
ATOM   1778  HE2 PHE A 115       8.896  12.884 -12.388  1.00  0.80           H  
ATOM   1779  HZ  PHE A 115      10.891  11.822 -11.591  1.00  0.80           H  
ATOM   1780  N   HIS A 116       6.638   9.095  -9.522  1.00  0.82           N  
ATOM   1781  CA  HIS A 116       6.443   9.868  -8.304  1.00  0.82           C  
ATOM   1782  C   HIS A 116       7.638  10.749  -7.900  1.00  0.82           C  
ATOM   1783  O   HIS A 116       8.485  10.306  -7.129  1.00  0.82           O  
ATOM   1784  CB  HIS A 116       6.027   8.962  -7.151  1.00  0.82           C  
ATOM   1785  CG  HIS A 116       4.650   8.380  -7.375  1.00  0.82           C  
ATOM   1786  ND1 HIS A 116       3.519   9.160  -7.304  1.00  0.82           N  
ATOM   1787  CD2 HIS A 116       4.219   7.128  -7.662  1.00  0.82           C  
ATOM   1788  CE1 HIS A 116       2.454   8.426  -7.536  1.00  0.82           C  
ATOM   1789  NE2 HIS A 116       2.833   7.186  -7.749  1.00  0.82           N  
ATOM   1790  H   HIS A 116       7.456   8.507  -9.596  1.00  0.82           H  
ATOM   1791  HA  HIS A 116       5.575  10.491  -8.451  1.00  0.82           H  
ATOM   1792 1HB  HIS A 116       6.741   8.144  -7.037  1.00  0.82           H  
ATOM   1793 2HB  HIS A 116       6.016   9.525  -6.217  1.00  0.82           H  
ATOM   1794  HD1 HIS A 116       3.496  10.146  -7.136  1.00  0.82           H  
ATOM   1795  HD2 HIS A 116       4.741   6.183  -7.811  1.00  0.82           H  
ATOM   1796  HE1 HIS A 116       1.463   8.877  -7.523  1.00  0.82           H  
ATOM   1797  N   PRO A 117       7.742  11.970  -8.466  1.00  0.82           N  
ATOM   1798  CA  PRO A 117       8.822  12.938  -8.333  1.00  0.82           C  
ATOM   1799  C   PRO A 117       8.855  13.596  -6.962  1.00  0.82           C  
ATOM   1800  O   PRO A 117       7.905  13.472  -6.185  1.00  0.82           O  
ATOM   1801  CB  PRO A 117       8.493  13.953  -9.420  1.00  0.82           C  
ATOM   1802  CG  PRO A 117       6.981  13.882  -9.574  1.00  0.82           C  
ATOM   1803  CD  PRO A 117       6.613  12.474  -9.299  1.00  0.82           C  
ATOM   1804  HA  PRO A 117       9.777  12.432  -8.543  1.00  0.82           H  
ATOM   1805 1HB  PRO A 117       8.830  14.949  -9.090  1.00  0.82           H  
ATOM   1806 2HB  PRO A 117       9.058  13.729 -10.309  1.00  0.82           H  
ATOM   1807 1HG  PRO A 117       6.485  14.563  -8.902  1.00  0.82           H  
ATOM   1808 2HG  PRO A 117       6.663  14.171 -10.569  1.00  0.82           H  
ATOM   1809 1HD  PRO A 117       5.680  12.535  -8.728  1.00  0.82           H  
ATOM   1810 2HD  PRO A 117       6.507  11.907 -10.227  1.00  0.82           H  
ATOM   1811  N   GLY A 118       9.940  14.314  -6.672  1.00  0.81           N  
ATOM   1812  CA  GLY A 118      10.093  15.018  -5.411  1.00  0.81           C  
ATOM   1813  C   GLY A 118      11.118  14.342  -4.500  1.00  0.81           C  
ATOM   1814  O   GLY A 118      11.189  14.648  -3.307  1.00  0.81           O  
ATOM   1815  H   GLY A 118      10.700  14.380  -7.353  1.00  0.81           H  
ATOM   1816 1HA  GLY A 118      10.406  16.043  -5.611  1.00  0.81           H  
ATOM   1817 2HA  GLY A 118       9.130  15.071  -4.906  1.00  0.81           H  
ATOM   1818  N   ARG A 119      11.905  13.408  -5.046  1.00  0.79           N  
ATOM   1819  CA  ARG A 119      12.911  12.713  -4.252  1.00  0.79           C  
ATOM   1820  C   ARG A 119      14.237  13.479  -4.232  1.00  0.79           C  
ATOM   1821  O   ARG A 119      14.737  13.943  -5.258  1.00  0.79           O  
ATOM   1822  CB  ARG A 119      13.084  11.291  -4.781  1.00  0.79           C  
ATOM   1823  CG  ARG A 119      13.904  10.377  -3.903  1.00  0.79           C  
ATOM   1824  CD  ARG A 119      13.905   8.963  -4.398  1.00  0.79           C  
ATOM   1825  NE  ARG A 119      12.590   8.515  -4.639  1.00  0.79           N  
ATOM   1826  CZ  ARG A 119      12.110   8.283  -5.859  1.00  0.79           C  
ATOM   1827  NH1 ARG A 119      12.911   8.331  -6.905  1.00  0.79           N  
ATOM   1828  NH2 ARG A 119      10.840   7.993  -6.031  1.00  0.79           N  
ATOM   1829  H   ARG A 119      11.830  13.162  -6.042  1.00  0.79           H  
ATOM   1830  HA  ARG A 119      12.563  12.646  -3.227  1.00  0.79           H  
ATOM   1831 1HB  ARG A 119      12.104  10.834  -4.921  1.00  0.79           H  
ATOM   1832 2HB  ARG A 119      13.563  11.328  -5.763  1.00  0.79           H  
ATOM   1833 1HG  ARG A 119      14.938  10.731  -3.893  1.00  0.79           H  
ATOM   1834 2HG  ARG A 119      13.508  10.394  -2.899  1.00  0.79           H  
ATOM   1835 1HD  ARG A 119      14.405   8.945  -5.328  1.00  0.79           H  
ATOM   1836 2HD  ARG A 119      14.388   8.286  -3.709  1.00  0.79           H  
ATOM   1837  HE  ARG A 119      11.949   8.475  -3.871  1.00  0.79           H  
ATOM   1838 1HH1 ARG A 119      13.930   8.503  -6.773  1.00  0.79           H  
ATOM   1839 2HH1 ARG A 119      12.496   8.140  -7.824  1.00  0.79           H  
ATOM   1840 1HH2 ARG A 119      10.212   7.966  -5.247  1.00  0.79           H  
ATOM   1841 2HH2 ARG A 119      10.502   7.822  -6.974  1.00  0.79           H  
ATOM   1842  N   GLU A 120      14.806  13.632  -3.045  1.00  0.78           N  
ATOM   1843  CA  GLU A 120      16.067  14.351  -2.882  1.00  0.78           C  
ATOM   1844  C   GLU A 120      17.257  13.470  -3.224  1.00  0.78           C  
ATOM   1845  O   GLU A 120      17.163  12.254  -3.140  1.00  0.78           O  
ATOM   1846  CB  GLU A 120      16.200  14.872  -1.451  1.00  0.78           C  
ATOM   1847  CG  GLU A 120      15.149  15.915  -1.065  1.00  0.78           C  
ATOM   1848  CD  GLU A 120      15.311  16.445   0.346  1.00  0.78           C  
ATOM   1849  OE1 GLU A 120      16.275  16.100   0.987  1.00  0.78           O  
ATOM   1850  OE2 GLU A 120      14.467  17.198   0.777  1.00  0.78           O  
ATOM   1851  H   GLU A 120      14.350  13.247  -2.229  1.00  0.78           H  
ATOM   1852  HA  GLU A 120      16.070  15.201  -3.564  1.00  0.78           H  
ATOM   1853 1HB  GLU A 120      16.123  14.039  -0.751  1.00  0.78           H  
ATOM   1854 2HB  GLU A 120      17.186  15.319  -1.317  1.00  0.78           H  
ATOM   1855 1HG  GLU A 120      15.212  16.750  -1.763  1.00  0.78           H  
ATOM   1856 2HG  GLU A 120      14.160  15.468  -1.170  1.00  0.78           H  
ATOM   1857  N   ASP A 121      18.379  14.084  -3.584  1.00  0.76           N  
ATOM   1858  CA  ASP A 121      19.600  13.326  -3.836  1.00  0.76           C  
ATOM   1859  C   ASP A 121      20.450  13.166  -2.565  1.00  0.76           C  
ATOM   1860  O   ASP A 121      20.800  14.155  -1.918  1.00  0.76           O  
ATOM   1861  CB  ASP A 121      20.438  13.984  -4.946  1.00  0.76           C  
ATOM   1862  CG  ASP A 121      19.811  13.830  -6.361  1.00  0.76           C  
ATOM   1863  OD1 ASP A 121      19.036  12.923  -6.539  1.00  0.76           O  
ATOM   1864  OD2 ASP A 121      20.076  14.625  -7.242  1.00  0.76           O  
ATOM   1865  H   ASP A 121      18.392  15.090  -3.653  1.00  0.76           H  
ATOM   1866  HA  ASP A 121      19.306  12.343  -4.178  1.00  0.76           H  
ATOM   1867 1HB  ASP A 121      20.575  15.040  -4.725  1.00  0.76           H  
ATOM   1868 2HB  ASP A 121      21.430  13.517  -4.955  1.00  0.76           H  
ATOM   1869  N   LYS A 122      20.735  11.919  -2.181  1.00  0.74           N  
ATOM   1870  CA  LYS A 122      21.556  11.668  -0.994  1.00  0.74           C  
ATOM   1871  C   LYS A 122      23.028  11.964  -1.310  1.00  0.74           C  
ATOM   1872  O   LYS A 122      23.457  11.743  -2.439  1.00  0.74           O  
ATOM   1873  CB  LYS A 122      21.394  10.226  -0.475  1.00  0.74           C  
ATOM   1874  CG  LYS A 122      20.032   9.893   0.192  1.00  0.74           C  
ATOM   1875  CD  LYS A 122      19.970   8.396   0.609  1.00  0.74           C  
ATOM   1876  CE  LYS A 122      18.623   8.008   1.275  1.00  0.74           C  
ATOM   1877  NZ  LYS A 122      18.477   8.562   2.659  1.00  0.74           N  
ATOM   1878  H   LYS A 122      20.412  11.152  -2.770  1.00  0.74           H  
ATOM   1879  HA  LYS A 122      21.197  12.338  -0.222  1.00  0.74           H  
ATOM   1880 1HB  LYS A 122      21.498   9.546  -1.312  1.00  0.74           H  
ATOM   1881 2HB  LYS A 122      22.190   9.987   0.229  1.00  0.74           H  
ATOM   1882 1HG  LYS A 122      19.929  10.502   1.089  1.00  0.74           H  
ATOM   1883 2HG  LYS A 122      19.213  10.137  -0.464  1.00  0.74           H  
ATOM   1884 1HD  LYS A 122      20.107   7.771  -0.276  1.00  0.74           H  
ATOM   1885 2HD  LYS A 122      20.778   8.179   1.307  1.00  0.74           H  
ATOM   1886 1HE  LYS A 122      17.818   8.392   0.674  1.00  0.74           H  
ATOM   1887 2HE  LYS A 122      18.542   6.917   1.318  1.00  0.74           H  
ATOM   1888 1HZ  LYS A 122      17.572   8.284   3.032  1.00  0.74           H  
ATOM   1889 2HZ  LYS A 122      19.211   8.196   3.251  1.00  0.74           H  
ATOM   1890 3HZ  LYS A 122      18.532   9.566   2.632  1.00  0.74           H  
ATOM   1891  N   PRO A 123      23.809  12.511  -0.350  1.00  0.74           N  
ATOM   1892  CA  PRO A 123      25.231  12.814  -0.464  1.00  0.74           C  
ATOM   1893  C   PRO A 123      26.175  11.613  -0.411  1.00  0.74           C  
ATOM   1894  O   PRO A 123      27.357  11.749  -0.744  1.00  0.74           O  
ATOM   1895  CB  PRO A 123      25.470  13.702   0.761  1.00  0.74           C  
ATOM   1896  CG  PRO A 123      24.439  13.253   1.769  1.00  0.74           C  
ATOM   1897  CD  PRO A 123      23.220  12.893   0.951  1.00  0.74           C  
ATOM   1898  HA  PRO A 123      25.396  13.383  -1.389  1.00  0.74           H  
ATOM   1899 1HB  PRO A 123      26.501  13.565   1.122  1.00  0.74           H  
ATOM   1900 2HB  PRO A 123      25.365  14.761   0.480  1.00  0.74           H  
ATOM   1901 1HG  PRO A 123      24.832  12.397   2.345  1.00  0.74           H  
ATOM   1902 2HG  PRO A 123      24.244  14.057   2.494  1.00  0.74           H  
ATOM   1903 1HD  PRO A 123      22.713  12.046   1.430  1.00  0.74           H  
ATOM   1904 2HD  PRO A 123      22.567  13.777   0.839  1.00  0.74           H  
ATOM   1905  N   GLU A 124      25.686  10.463   0.044  1.00  0.76           N  
ATOM   1906  CA  GLU A 124      26.569   9.316   0.218  1.00  0.76           C  
ATOM   1907  C   GLU A 124      25.947   8.021  -0.305  1.00  0.76           C  
ATOM   1908  O   GLU A 124      24.740   7.821  -0.161  1.00  0.76           O  
ATOM   1909  CB  GLU A 124      26.903   9.143   1.711  1.00  0.76           C  
ATOM   1910  CG  GLU A 124      27.683  10.304   2.342  1.00  0.76           C  
ATOM   1911  CD  GLU A 124      28.034  10.075   3.796  1.00  0.76           C  
ATOM   1912  OE1 GLU A 124      27.695   9.040   4.317  1.00  0.76           O  
ATOM   1913  OE2 GLU A 124      28.640  10.942   4.383  1.00  0.76           O  
ATOM   1914  H   GLU A 124      24.711  10.381   0.283  1.00  0.76           H  
ATOM   1915  HA  GLU A 124      27.480   9.535  -0.324  1.00  0.76           H  
ATOM   1916 1HB  GLU A 124      25.975   9.035   2.271  1.00  0.76           H  
ATOM   1917 2HB  GLU A 124      27.475   8.230   1.863  1.00  0.76           H  
ATOM   1918 1HG  GLU A 124      28.600  10.462   1.774  1.00  0.76           H  
ATOM   1919 2HG  GLU A 124      27.090  11.209   2.274  1.00  0.76           H  
ATOM   1920  N   PRO A 125      26.750   7.103  -0.869  1.00  0.78           N  
ATOM   1921  CA  PRO A 125      26.325   5.818  -1.376  1.00  0.78           C  
ATOM   1922  C   PRO A 125      26.008   4.831  -0.252  1.00  0.78           C  
ATOM   1923  O   PRO A 125      26.487   4.999   0.870  1.00  0.78           O  
ATOM   1924  CB  PRO A 125      27.547   5.370  -2.185  1.00  0.78           C  
ATOM   1925  CG  PRO A 125      28.723   6.022  -1.493  1.00  0.78           C  
ATOM   1926  CD  PRO A 125      28.207   7.356  -1.014  1.00  0.78           C  
ATOM   1927  HA  PRO A 125      25.462   5.997  -2.017  1.00  0.78           H  
ATOM   1928 1HB  PRO A 125      27.616   4.265  -2.187  1.00  0.78           H  
ATOM   1929 2HB  PRO A 125      27.436   5.683  -3.236  1.00  0.78           H  
ATOM   1930 1HG  PRO A 125      29.066   5.382  -0.666  1.00  0.78           H  
ATOM   1931 2HG  PRO A 125      29.564   6.114  -2.188  1.00  0.78           H  
ATOM   1932 1HD  PRO A 125      28.675   7.598  -0.051  1.00  0.78           H  
ATOM   1933 2HD  PRO A 125      28.403   8.117  -1.781  1.00  0.78           H  
ATOM   1934  N   PRO A 126      25.202   3.804  -0.534  1.00  0.82           N  
ATOM   1935  CA  PRO A 126      24.919   2.659   0.306  1.00  0.82           C  
ATOM   1936  C   PRO A 126      26.133   1.722   0.305  1.00  0.82           C  
ATOM   1937  O   PRO A 126      26.998   1.868  -0.556  1.00  0.82           O  
ATOM   1938  CB  PRO A 126      23.701   2.053  -0.377  1.00  0.82           C  
ATOM   1939  CG  PRO A 126      23.859   2.434  -1.826  1.00  0.82           C  
ATOM   1940  CD  PRO A 126      24.485   3.787  -1.820  1.00  0.82           C  
ATOM   1941  HA  PRO A 126      24.676   3.039   1.302  1.00  0.82           H  
ATOM   1942 1HB  PRO A 126      23.682   0.960  -0.228  1.00  0.82           H  
ATOM   1943 2HB  PRO A 126      22.788   2.442   0.057  1.00  0.82           H  
ATOM   1944 1HG  PRO A 126      24.473   1.687  -2.360  1.00  0.82           H  
ATOM   1945 2HG  PRO A 126      22.889   2.453  -2.319  1.00  0.82           H  
ATOM   1946 1HD  PRO A 126      25.175   3.842  -2.679  1.00  0.82           H  
ATOM   1947 2HD  PRO A 126      23.706   4.567  -1.850  1.00  0.82           H  
ATOM   1948  N   PRO A 127      26.255   0.786   1.258  1.00  0.87           N  
ATOM   1949  CA  PRO A 127      27.281  -0.247   1.295  1.00  0.87           C  
ATOM   1950  C   PRO A 127      27.279  -1.126   0.041  1.00  0.87           C  
ATOM   1951  O   PRO A 127      26.224  -1.505  -0.485  1.00  0.87           O  
ATOM   1952  CB  PRO A 127      26.906  -1.051   2.543  1.00  0.87           C  
ATOM   1953  CG  PRO A 127      26.131  -0.080   3.407  1.00  0.87           C  
ATOM   1954  CD  PRO A 127      25.362   0.793   2.432  1.00  0.87           C  
ATOM   1955  HA  PRO A 127      28.264   0.235   1.422  1.00  0.87           H  
ATOM   1956 1HB  PRO A 127      26.339  -1.937   2.267  1.00  0.87           H  
ATOM   1957 2HB  PRO A 127      27.819  -1.409   3.039  1.00  0.87           H  
ATOM   1958 1HG  PRO A 127      25.475  -0.629   4.097  1.00  0.87           H  
ATOM   1959 2HG  PRO A 127      26.829   0.500   4.031  1.00  0.87           H  
ATOM   1960 1HD  PRO A 127      24.378   0.370   2.188  1.00  0.87           H  
ATOM   1961 2HD  PRO A 127      25.294   1.786   2.883  1.00  0.87           H  
ATOM   1962  N   GLU A 128      28.473  -1.541  -0.371  1.00  0.91           N  
ATOM   1963  CA  GLU A 128      28.674  -2.379  -1.557  1.00  0.91           C  
ATOM   1964  C   GLU A 128      28.011  -3.754  -1.457  1.00  0.91           C  
ATOM   1965  O   GLU A 128      27.681  -4.379  -2.467  1.00  0.91           O  
ATOM   1966  CB  GLU A 128      30.171  -2.579  -1.817  1.00  0.91           C  
ATOM   1967  CG  GLU A 128      30.929  -1.326  -2.251  1.00  0.91           C  
ATOM   1968  CD  GLU A 128      32.409  -1.580  -2.469  1.00  0.91           C  
ATOM   1969  OE1 GLU A 128      32.857  -2.666  -2.187  1.00  0.91           O  
ATOM   1970  OE2 GLU A 128      33.086  -0.685  -2.917  1.00  0.91           O  
ATOM   1971  H   GLU A 128      29.292  -1.216   0.126  1.00  0.91           H  
ATOM   1972  HA  GLU A 128      28.236  -1.857  -2.406  1.00  0.91           H  
ATOM   1973 1HB  GLU A 128      30.645  -2.957  -0.912  1.00  0.91           H  
ATOM   1974 2HB  GLU A 128      30.306  -3.333  -2.593  1.00  0.91           H  
ATOM   1975 1HG  GLU A 128      30.499  -0.948  -3.175  1.00  0.91           H  
ATOM   1976 2HG  GLU A 128      30.804  -0.559  -1.488  1.00  0.91           H  
ATOM   1977  N   GLY A 129      27.822  -4.234  -0.234  1.00  0.96           N  
ATOM   1978  CA  GLY A 129      27.262  -5.560  -0.007  1.00  0.96           C  
ATOM   1979  C   GLY A 129      25.737  -5.623  -0.125  1.00  0.96           C  
ATOM   1980  O   GLY A 129      25.147  -6.683   0.085  1.00  0.96           O  
ATOM   1981  H   GLY A 129      28.091  -3.666   0.555  1.00  0.96           H  
ATOM   1982 1HA  GLY A 129      27.704  -6.256  -0.719  1.00  0.96           H  
ATOM   1983 2HA  GLY A 129      27.558  -5.901   0.984  1.00  0.96           H  
ATOM   1984  N   ARG A 130      25.086  -4.504  -0.445  1.00  1.01           N  
ATOM   1985  CA  ARG A 130      23.630  -4.512  -0.533  1.00  1.01           C  
ATOM   1986  C   ARG A 130      23.089  -4.938  -1.905  1.00  1.01           C  
ATOM   1987  O   ARG A 130      22.006  -5.508  -1.991  1.00  1.01           O  
ATOM   1988  CB  ARG A 130      23.092  -3.136  -0.224  1.00  1.01           C  
ATOM   1989  CG  ARG A 130      23.394  -2.615   1.150  1.00  1.01           C  
ATOM   1990  CD  ARG A 130      22.716  -3.378   2.210  1.00  1.01           C  
ATOM   1991  NE  ARG A 130      22.966  -2.799   3.521  1.00  1.01           N  
ATOM   1992  CZ  ARG A 130      22.488  -3.291   4.679  1.00  1.01           C  
ATOM   1993  NH1 ARG A 130      21.751  -4.375   4.677  1.00  1.01           N  
ATOM   1994  NH2 ARG A 130      22.742  -2.681   5.820  1.00  1.01           N  
ATOM   1995  H   ARG A 130      25.593  -3.630  -0.599  1.00  1.01           H  
ATOM   1996  HA  ARG A 130      23.250  -5.208   0.214  1.00  1.01           H  
ATOM   1997 1HB  ARG A 130      23.488  -2.416  -0.941  1.00  1.01           H  
ATOM   1998 2HB  ARG A 130      22.011  -3.150  -0.331  1.00  1.01           H  
ATOM   1999 1HG  ARG A 130      24.457  -2.680   1.310  1.00  1.01           H  
ATOM   2000 2HG  ARG A 130      23.076  -1.573   1.214  1.00  1.01           H  
ATOM   2001 1HD  ARG A 130      21.640  -3.367   2.030  1.00  1.01           H  
ATOM   2002 2HD  ARG A 130      23.076  -4.406   2.212  1.00  1.01           H  
ATOM   2003  HE  ARG A 130      23.525  -1.960   3.561  1.00  1.01           H  
ATOM   2004 1HH1 ARG A 130      21.547  -4.845   3.811  1.00  1.01           H  
ATOM   2005 2HH1 ARG A 130      21.374  -4.723   5.549  1.00  1.01           H  
ATOM   2006 1HH2 ARG A 130      23.289  -1.838   5.844  1.00  1.01           H  
ATOM   2007 2HH2 ARG A 130      22.340  -3.044   6.675  1.00  1.01           H  
ATOM   2008  N   LEU A 131      23.819  -4.644  -2.980  1.00  1.06           N  
ATOM   2009  CA  LEU A 131      23.324  -4.924  -4.332  1.00  1.06           C  
ATOM   2010  C   LEU A 131      23.369  -6.448  -4.532  1.00  1.06           C  
ATOM   2011  O   LEU A 131      24.391  -7.050  -4.212  1.00  1.06           O  
ATOM   2012  CB  LEU A 131      24.222  -4.219  -5.375  1.00  1.06           C  
ATOM   2013  CG  LEU A 131      23.648  -3.994  -6.815  1.00  1.06           C  
ATOM   2014  CD1 LEU A 131      24.339  -2.793  -7.444  1.00  1.06           C  
ATOM   2015  CD2 LEU A 131      23.868  -5.199  -7.656  1.00  1.06           C  
ATOM   2016  H   LEU A 131      24.723  -4.211  -2.856  1.00  1.06           H  
ATOM   2017  HA  LEU A 131      22.312  -4.545  -4.406  1.00  1.06           H  
ATOM   2018 1HB  LEU A 131      24.543  -3.266  -4.990  1.00  1.06           H  
ATOM   2019 2HB  LEU A 131      25.119  -4.828  -5.498  1.00  1.06           H  
ATOM   2020  HG  LEU A 131      22.585  -3.768  -6.759  1.00  1.06           H  
ATOM   2021 1HD1 LEU A 131      23.933  -2.632  -8.437  1.00  1.06           H  
ATOM   2022 2HD1 LEU A 131      24.166  -1.904  -6.837  1.00  1.06           H  
ATOM   2023 3HD1 LEU A 131      25.407  -2.972  -7.515  1.00  1.06           H  
ATOM   2024 1HD2 LEU A 131      23.479  -5.022  -8.660  1.00  1.06           H  
ATOM   2025 2HD2 LEU A 131      24.917  -5.408  -7.701  1.00  1.06           H  
ATOM   2026 3HD2 LEU A 131      23.371  -6.038  -7.232  1.00  1.06           H  
ATOM   2027  N   PRO A 132      22.318  -7.110  -5.050  1.00  1.09           N  
ATOM   2028  CA  PRO A 132      22.293  -8.552  -5.246  1.00  1.09           C  
ATOM   2029  C   PRO A 132      23.287  -9.071  -6.281  1.00  1.09           C  
ATOM   2030  O   PRO A 132      23.508  -8.464  -7.329  1.00  1.09           O  
ATOM   2031  CB  PRO A 132      20.858  -8.798  -5.736  1.00  1.09           C  
ATOM   2032  CG  PRO A 132      20.401  -7.447  -6.299  1.00  1.09           C  
ATOM   2033  CD  PRO A 132      21.091  -6.409  -5.452  1.00  1.09           C  
ATOM   2034  HA  PRO A 132      22.460  -9.038  -4.278  1.00  1.09           H  
ATOM   2035 1HB  PRO A 132      20.869  -9.591  -6.498  1.00  1.09           H  
ATOM   2036 2HB  PRO A 132      20.245  -9.170  -4.911  1.00  1.09           H  
ATOM   2037 1HG  PRO A 132      20.673  -7.370  -7.361  1.00  1.09           H  
ATOM   2038 2HG  PRO A 132      19.318  -7.343  -6.246  1.00  1.09           H  
ATOM   2039 1HD  PRO A 132      21.291  -5.544  -6.071  1.00  1.09           H  
ATOM   2040 2HD  PRO A 132      20.490  -6.150  -4.567  1.00  1.09           H  
ATOM   2041  N   ASP A 133      23.811 -10.254  -6.001  1.00  1.11           N  
ATOM   2042  CA  ASP A 133      24.695 -10.991  -6.895  1.00  1.11           C  
ATOM   2043  C   ASP A 133      23.904 -11.994  -7.731  1.00  1.11           C  
ATOM   2044  O   ASP A 133      23.412 -13.004  -7.227  1.00  1.11           O  
ATOM   2045  CB  ASP A 133      25.820 -11.669  -6.114  1.00  1.11           C  
ATOM   2046  CG  ASP A 133      26.838 -12.449  -6.990  1.00  1.11           C  
ATOM   2047  OD1 ASP A 133      26.596 -12.671  -8.169  1.00  1.11           O  
ATOM   2048  OD2 ASP A 133      27.848 -12.863  -6.438  1.00  1.11           O  
ATOM   2049  H   ASP A 133      23.595 -10.669  -5.097  1.00  1.11           H  
ATOM   2050  HA  ASP A 133      25.157 -10.277  -7.577  1.00  1.11           H  
ATOM   2051 1HB  ASP A 133      26.365 -10.907  -5.552  1.00  1.11           H  
ATOM   2052 2HB  ASP A 133      25.383 -12.342  -5.386  1.00  1.11           H  
ATOM   2053  N   ALA A 134      23.801 -11.714  -9.026  1.00  1.11           N  
ATOM   2054  CA  ALA A 134      23.015 -12.504  -9.975  1.00  1.11           C  
ATOM   2055  C   ALA A 134      23.465 -13.975 -10.053  1.00  1.11           C  
ATOM   2056  O   ALA A 134      22.706 -14.841 -10.528  1.00  1.11           O  
ATOM   2057  CB  ALA A 134      23.099 -11.880 -11.352  1.00  1.11           C  
ATOM   2058  H   ALA A 134      24.269 -10.883  -9.358  1.00  1.11           H  
ATOM   2059  HA  ALA A 134      21.980 -12.478  -9.642  1.00  1.11           H  
ATOM   2060 1HB  ALA A 134      22.473 -12.445 -12.020  1.00  1.11           H  
ATOM   2061 2HB  ALA A 134      22.748 -10.851 -11.307  1.00  1.11           H  
ATOM   2062 3HB  ALA A 134      24.131 -11.900 -11.703  1.00  1.11           H  
ATOM   2063  N   GLY A 135      24.718 -14.238  -9.644  1.00  1.08           N  
ATOM   2064  CA  GLY A 135      25.309 -15.568  -9.679  1.00  1.08           C  
ATOM   2065  C   GLY A 135      24.988 -16.437  -8.451  1.00  1.08           C  
ATOM   2066  O   GLY A 135      25.449 -17.579  -8.368  1.00  1.08           O  
ATOM   2067  H   GLY A 135      25.291 -13.487  -9.235  1.00  1.08           H  
ATOM   2068 1HA  GLY A 135      24.980 -16.075 -10.580  1.00  1.08           H  
ATOM   2069 2HA  GLY A 135      26.390 -15.459  -9.759  1.00  1.08           H  
ATOM   2070  N   LYS A 136      24.234 -15.904  -7.489  1.00  1.02           N  
ATOM   2071  CA  LYS A 136      23.890 -16.648  -6.274  1.00  1.02           C  
ATOM   2072  C   LYS A 136      22.490 -17.268  -6.338  1.00  1.02           C  
ATOM   2073  O   LYS A 136      21.683 -16.927  -7.198  1.00  1.02           O  
ATOM   2074  CB  LYS A 136      24.045 -15.770  -5.041  1.00  1.02           C  
ATOM   2075  CG  LYS A 136      25.459 -15.209  -4.820  1.00  1.02           C  
ATOM   2076  CD  LYS A 136      26.461 -16.323  -4.503  1.00  1.02           C  
ATOM   2077  CE  LYS A 136      27.842 -15.782  -4.049  1.00  1.02           C  
ATOM   2078  NZ  LYS A 136      28.649 -15.179  -5.162  1.00  1.02           N  
ATOM   2079  H   LYS A 136      23.897 -14.944  -7.586  1.00  1.02           H  
ATOM   2080  HA  LYS A 136      24.597 -17.470  -6.171  1.00  1.02           H  
ATOM   2081 1HB  LYS A 136      23.380 -14.920  -5.146  1.00  1.02           H  
ATOM   2082 2HB  LYS A 136      23.753 -16.322  -4.157  1.00  1.02           H  
ATOM   2083 1HG  LYS A 136      25.780 -14.716  -5.731  1.00  1.02           H  
ATOM   2084 2HG  LYS A 136      25.449 -14.477  -4.012  1.00  1.02           H  
ATOM   2085 1HD  LYS A 136      26.055 -16.960  -3.719  1.00  1.02           H  
ATOM   2086 2HD  LYS A 136      26.606 -16.929  -5.400  1.00  1.02           H  
ATOM   2087 1HE  LYS A 136      27.689 -15.026  -3.280  1.00  1.02           H  
ATOM   2088 2HE  LYS A 136      28.408 -16.609  -3.622  1.00  1.02           H  
ATOM   2089 1HZ  LYS A 136      29.528 -14.859  -4.803  1.00  1.02           H  
ATOM   2090 2HZ  LYS A 136      28.813 -15.867  -5.874  1.00  1.02           H  
ATOM   2091 3HZ  LYS A 136      28.176 -14.373  -5.591  1.00  1.02           H  
ATOM   2092  N   GLY A 137      22.211 -18.200  -5.420  1.00  0.95           N  
ATOM   2093  CA  GLY A 137      20.920 -18.893  -5.394  1.00  0.95           C  
ATOM   2094  C   GLY A 137      19.811 -18.204  -4.586  1.00  0.95           C  
ATOM   2095  O   GLY A 137      19.929 -17.034  -4.188  1.00  0.95           O  
ATOM   2096  H   GLY A 137      22.912 -18.445  -4.736  1.00  0.95           H  
ATOM   2097 1HA  GLY A 137      20.582 -19.023  -6.423  1.00  0.95           H  
ATOM   2098 2HA  GLY A 137      21.072 -19.897  -5.001  1.00  0.95           H  
ATOM   2099  N   SER A 138      18.765 -18.990  -4.285  1.00  0.88           N  
ATOM   2100  CA  SER A 138      17.539 -18.543  -3.604  1.00  0.88           C  
ATOM   2101  C   SER A 138      17.715 -17.965  -2.214  1.00  0.88           C  
ATOM   2102  O   SER A 138      16.914 -17.140  -1.772  1.00  0.88           O  
ATOM   2103  CB  SER A 138      16.604 -19.722  -3.463  1.00  0.88           C  
ATOM   2104  OG  SER A 138      17.163 -20.704  -2.623  1.00  0.88           O  
ATOM   2105  H   SER A 138      18.794 -19.947  -4.609  1.00  0.88           H  
ATOM   2106  HA  SER A 138      17.068 -17.786  -4.231  1.00  0.88           H  
ATOM   2107 1HB  SER A 138      15.653 -19.383  -3.042  1.00  0.88           H  
ATOM   2108 2HB  SER A 138      16.387 -20.155  -4.432  1.00  0.88           H  
ATOM   2109  HG  SER A 138      17.267 -20.294  -1.742  1.00  0.88           H  
ATOM   2110  N   ASP A 139      18.766 -18.355  -1.516  1.00  0.83           N  
ATOM   2111  CA  ASP A 139      18.941 -17.816  -0.182  1.00  0.83           C  
ATOM   2112  C   ASP A 139      19.411 -16.377  -0.272  1.00  0.83           C  
ATOM   2113  O   ASP A 139      19.042 -15.542   0.545  1.00  0.83           O  
ATOM   2114  CB  ASP A 139      19.918 -18.656   0.625  1.00  0.83           C  
ATOM   2115  CG  ASP A 139      19.349 -20.030   0.932  1.00  0.83           C  
ATOM   2116  OD1 ASP A 139      18.166 -20.222   0.726  1.00  0.83           O  
ATOM   2117  OD2 ASP A 139      20.092 -20.875   1.360  1.00  0.83           O  
ATOM   2118  H   ASP A 139      19.416 -19.024  -1.903  1.00  0.83           H  
ATOM   2119  HA  ASP A 139      17.979 -17.828   0.330  1.00  0.83           H  
ATOM   2120 1HB  ASP A 139      20.849 -18.771   0.071  1.00  0.83           H  
ATOM   2121 2HB  ASP A 139      20.151 -18.149   1.562  1.00  0.83           H  
ATOM   2122  N   HIS A 140      20.222 -16.081  -1.282  1.00  0.80           N  
ATOM   2123  CA  HIS A 140      20.753 -14.742  -1.453  1.00  0.80           C  
ATOM   2124  C   HIS A 140      19.615 -13.842  -1.872  1.00  0.80           C  
ATOM   2125  O   HIS A 140      19.382 -12.796  -1.271  1.00  0.80           O  
ATOM   2126  CB  HIS A 140      21.872 -14.731  -2.484  1.00  0.80           C  
ATOM   2127  CG  HIS A 140      22.520 -13.404  -2.691  1.00  0.80           C  
ATOM   2128  ND1 HIS A 140      23.329 -12.810  -1.743  1.00  0.80           N  
ATOM   2129  CD2 HIS A 140      22.493 -12.565  -3.745  1.00  0.80           C  
ATOM   2130  CE1 HIS A 140      23.772 -11.659  -2.212  1.00  0.80           C  
ATOM   2131  NE2 HIS A 140      23.281 -11.491  -3.427  1.00  0.80           N  
ATOM   2132  H   HIS A 140      20.432 -16.779  -1.987  1.00  0.80           H  
ATOM   2133  HA  HIS A 140      21.149 -14.371  -0.509  1.00  0.80           H  
ATOM   2134 1HB  HIS A 140      22.639 -15.439  -2.181  1.00  0.80           H  
ATOM   2135 2HB  HIS A 140      21.479 -15.068  -3.444  1.00  0.80           H  
ATOM   2136  HD1 HIS A 140      23.561 -13.184  -0.844  1.00  0.80           H  
ATOM   2137  HD2 HIS A 140      21.996 -12.615  -4.719  1.00  0.80           H  
ATOM   2138  HE1 HIS A 140      24.432 -11.026  -1.615  1.00  0.80           H  
ATOM   2139  N   LEU A 141      18.883 -14.292  -2.888  1.00  0.78           N  
ATOM   2140  CA  LEU A 141      17.753 -13.558  -3.433  1.00  0.78           C  
ATOM   2141  C   LEU A 141      16.741 -13.228  -2.328  1.00  0.78           C  
ATOM   2142  O   LEU A 141      16.293 -12.079  -2.169  1.00  0.78           O  
ATOM   2143  CB  LEU A 141      17.101 -14.438  -4.511  1.00  0.78           C  
ATOM   2144  CG  LEU A 141      15.882 -13.909  -5.192  1.00  0.78           C  
ATOM   2145  CD1 LEU A 141      16.250 -12.658  -5.936  1.00  0.78           C  
ATOM   2146  CD2 LEU A 141      15.336 -14.987  -6.124  1.00  0.78           C  
ATOM   2147  H   LEU A 141      19.141 -15.188  -3.309  1.00  0.78           H  
ATOM   2148  HA  LEU A 141      18.115 -12.631  -3.877  1.00  0.78           H  
ATOM   2149 1HB  LEU A 141      17.846 -14.657  -5.276  1.00  0.78           H  
ATOM   2150 2HB  LEU A 141      16.818 -15.377  -4.044  1.00  0.78           H  
ATOM   2151  HG  LEU A 141      15.124 -13.655  -4.451  1.00  0.78           H  
ATOM   2152 1HD1 LEU A 141      15.390 -12.247  -6.438  1.00  0.78           H  
ATOM   2153 2HD1 LEU A 141      16.631 -11.950  -5.231  1.00  0.78           H  
ATOM   2154 3HD1 LEU A 141      17.011 -12.877  -6.667  1.00  0.78           H  
ATOM   2155 1HD2 LEU A 141      14.463 -14.601  -6.607  1.00  0.78           H  
ATOM   2156 2HD2 LEU A 141      16.080 -15.252  -6.874  1.00  0.78           H  
ATOM   2157 3HD2 LEU A 141      15.076 -15.875  -5.549  1.00  0.78           H  
ATOM   2158  N   ARG A 142      16.392 -14.237  -1.541  1.00  0.78           N  
ATOM   2159  CA  ARG A 142      15.459 -14.025  -0.462  1.00  0.78           C  
ATOM   2160  C   ARG A 142      16.006 -13.041   0.583  1.00  0.78           C  
ATOM   2161  O   ARG A 142      15.301 -12.096   0.947  1.00  0.78           O  
ATOM   2162  CB  ARG A 142      15.101 -15.360   0.158  1.00  0.78           C  
ATOM   2163  CG  ARG A 142      14.010 -15.332   1.191  1.00  0.78           C  
ATOM   2164  CD  ARG A 142      13.662 -16.713   1.637  1.00  0.78           C  
ATOM   2165  NE  ARG A 142      13.184 -17.521   0.504  1.00  0.78           N  
ATOM   2166  CZ  ARG A 142      11.940 -17.444  -0.030  1.00  0.78           C  
ATOM   2167  NH1 ARG A 142      11.057 -16.595   0.469  1.00  0.78           N  
ATOM   2168  NH2 ARG A 142      11.616 -18.200  -1.056  1.00  0.78           N  
ATOM   2169  H   ARG A 142      16.762 -15.176  -1.687  1.00  0.78           H  
ATOM   2170  HA  ARG A 142      14.547 -13.604  -0.884  1.00  0.78           H  
ATOM   2171 1HB  ARG A 142      14.790 -16.049  -0.629  1.00  0.78           H  
ATOM   2172 2HB  ARG A 142      15.995 -15.787   0.625  1.00  0.78           H  
ATOM   2173 1HG  ARG A 142      14.348 -14.758   2.057  1.00  0.78           H  
ATOM   2174 2HG  ARG A 142      13.117 -14.868   0.766  1.00  0.78           H  
ATOM   2175 1HD  ARG A 142      14.550 -17.196   2.050  1.00  0.78           H  
ATOM   2176 2HD  ARG A 142      12.877 -16.677   2.392  1.00  0.78           H  
ATOM   2177  HE  ARG A 142      13.836 -18.181   0.082  1.00  0.78           H  
ATOM   2178 1HH1 ARG A 142      11.301 -16.004   1.243  1.00  0.78           H  
ATOM   2179 2HH1 ARG A 142      10.107 -16.514   0.052  1.00  0.78           H  
ATOM   2180 1HH2 ARG A 142      12.294 -18.867  -1.468  1.00  0.78           H  
ATOM   2181 2HH2 ARG A 142      10.699 -18.118  -1.473  1.00  0.78           H  
ATOM   2182  N   GLU A 143      17.272 -13.184   1.004  1.00  0.77           N  
ATOM   2183  CA  GLU A 143      17.820 -12.251   1.990  1.00  0.77           C  
ATOM   2184  C   GLU A 143      17.912 -10.815   1.456  1.00  0.77           C  
ATOM   2185  O   GLU A 143      17.646  -9.855   2.196  1.00  0.77           O  
ATOM   2186  CB  GLU A 143      19.221 -12.697   2.436  1.00  0.77           C  
ATOM   2187  CG  GLU A 143      19.297 -13.978   3.326  1.00  0.77           C  
ATOM   2188  CD  GLU A 143      18.762 -13.830   4.738  1.00  0.77           C  
ATOM   2189  OE1 GLU A 143      19.178 -12.924   5.420  1.00  0.77           O  
ATOM   2190  OE2 GLU A 143      17.935 -14.636   5.137  1.00  0.77           O  
ATOM   2191  H   GLU A 143      17.855 -13.959   0.678  1.00  0.77           H  
ATOM   2192  HA  GLU A 143      17.162 -12.252   2.857  1.00  0.77           H  
ATOM   2193 1HB  GLU A 143      19.826 -12.890   1.545  1.00  0.77           H  
ATOM   2194 2HB  GLU A 143      19.699 -11.885   2.980  1.00  0.77           H  
ATOM   2195 1HG  GLU A 143      18.717 -14.757   2.844  1.00  0.77           H  
ATOM   2196 2HG  GLU A 143      20.332 -14.315   3.363  1.00  0.77           H  
ATOM   2197  N   VAL A 144      18.250 -10.652   0.173  1.00  0.77           N  
ATOM   2198  CA  VAL A 144      18.384  -9.311  -0.371  1.00  0.77           C  
ATOM   2199  C   VAL A 144      17.045  -8.690  -0.705  1.00  0.77           C  
ATOM   2200  O   VAL A 144      16.730  -7.602  -0.233  1.00  0.77           O  
ATOM   2201  CB  VAL A 144      19.242  -9.291  -1.647  1.00  0.77           C  
ATOM   2202  CG1 VAL A 144      19.224  -7.884  -2.233  1.00  0.77           C  
ATOM   2203  CG2 VAL A 144      20.667  -9.688  -1.333  1.00  0.77           C  
ATOM   2204  H   VAL A 144      18.462 -11.465  -0.406  1.00  0.77           H  
ATOM   2205  HA  VAL A 144      18.884  -8.695   0.373  1.00  0.77           H  
ATOM   2206  HB  VAL A 144      18.825  -9.984  -2.378  1.00  0.77           H  
ATOM   2207 1HG1 VAL A 144      19.815  -7.855  -3.122  1.00  0.77           H  
ATOM   2208 2HG1 VAL A 144      18.209  -7.607  -2.470  1.00  0.77           H  
ATOM   2209 3HG1 VAL A 144      19.635  -7.175  -1.512  1.00  0.77           H  
ATOM   2210 1HG2 VAL A 144      21.256  -9.664  -2.245  1.00  0.77           H  
ATOM   2211 2HG2 VAL A 144      21.088  -8.989  -0.612  1.00  0.77           H  
ATOM   2212 3HG2 VAL A 144      20.686 -10.694  -0.918  1.00  0.77           H  
ATOM   2213  N   PHE A 145      16.241  -9.355  -1.506  1.00  0.77           N  
ATOM   2214  CA  PHE A 145      14.986  -8.744  -1.863  1.00  0.77           C  
ATOM   2215  C   PHE A 145      13.939  -8.908  -0.785  1.00  0.77           C  
ATOM   2216  O   PHE A 145      13.244  -7.951  -0.425  1.00  0.77           O  
ATOM   2217  CB  PHE A 145      14.474  -9.334  -3.140  1.00  0.77           C  
ATOM   2218  CG  PHE A 145      15.174  -8.922  -4.341  1.00  0.77           C  
ATOM   2219  CD1 PHE A 145      16.440  -9.346  -4.570  1.00  0.77           C  
ATOM   2220  CD2 PHE A 145      14.540  -8.139  -5.289  1.00  0.77           C  
ATOM   2221  CE1 PHE A 145      17.090  -8.992  -5.712  1.00  0.77           C  
ATOM   2222  CE2 PHE A 145      15.179  -7.770  -6.434  1.00  0.77           C  
ATOM   2223  CZ  PHE A 145      16.465  -8.196  -6.650  1.00  0.77           C  
ATOM   2224  H   PHE A 145      16.480 -10.278  -1.861  1.00  0.77           H  
ATOM   2225  HA  PHE A 145      15.160  -7.694  -2.027  1.00  0.77           H  
ATOM   2226 1HB  PHE A 145      14.497 -10.418  -3.080  1.00  0.77           H  
ATOM   2227 2HB  PHE A 145      13.453  -9.010  -3.229  1.00  0.77           H  
ATOM   2228  HD1 PHE A 145      16.929  -9.981  -3.828  1.00  0.77           H  
ATOM   2229  HD2 PHE A 145      13.521  -7.825  -5.120  1.00  0.77           H  
ATOM   2230  HE1 PHE A 145      18.093  -9.344  -5.884  1.00  0.77           H  
ATOM   2231  HE2 PHE A 145      14.668  -7.151  -7.174  1.00  0.77           H  
ATOM   2232  HZ  PHE A 145      16.986  -7.917  -7.563  1.00  0.77           H  
ATOM   2233  N   GLY A 146      13.825 -10.130  -0.273  1.00  0.78           N  
ATOM   2234  CA  GLY A 146      12.800 -10.450   0.711  1.00  0.78           C  
ATOM   2235  C   GLY A 146      12.962  -9.665   2.009  1.00  0.78           C  
ATOM   2236  O   GLY A 146      12.034  -9.001   2.476  1.00  0.78           O  
ATOM   2237  H   GLY A 146      14.475 -10.868  -0.566  1.00  0.78           H  
ATOM   2238 1HA  GLY A 146      11.820 -10.257   0.284  1.00  0.78           H  
ATOM   2239 2HA  GLY A 146      12.836 -11.517   0.926  1.00  0.78           H  
ATOM   2240  N   LYS A 147      14.144  -9.760   2.604  1.00  0.78           N  
ATOM   2241  CA  LYS A 147      14.364  -9.105   3.888  1.00  0.78           C  
ATOM   2242  C   LYS A 147      14.978  -7.703   3.820  1.00  0.78           C  
ATOM   2243  O   LYS A 147      14.439  -6.764   4.407  1.00  0.78           O  
ATOM   2244  CB  LYS A 147      15.243  -9.996   4.753  1.00  0.78           C  
ATOM   2245  CG  LYS A 147      14.582 -11.288   5.181  1.00  0.78           C  
ATOM   2246  CD  LYS A 147      15.531 -12.108   6.009  1.00  0.78           C  
ATOM   2247  CE  LYS A 147      14.935 -13.442   6.420  1.00  0.78           C  
ATOM   2248  NZ  LYS A 147      15.931 -14.277   7.135  1.00  0.78           N  
ATOM   2249  H   LYS A 147      14.858 -10.343   2.160  1.00  0.78           H  
ATOM   2250  HA  LYS A 147      13.397  -9.008   4.380  1.00  0.78           H  
ATOM   2251 1HB  LYS A 147      16.151 -10.252   4.212  1.00  0.78           H  
ATOM   2252 2HB  LYS A 147      15.541  -9.453   5.647  1.00  0.78           H  
ATOM   2253 1HG  LYS A 147      13.683 -11.073   5.758  1.00  0.78           H  
ATOM   2254 2HG  LYS A 147      14.304 -11.859   4.293  1.00  0.78           H  
ATOM   2255 1HD  LYS A 147      16.435 -12.295   5.430  1.00  0.78           H  
ATOM   2256 2HD  LYS A 147      15.810 -11.555   6.903  1.00  0.78           H  
ATOM   2257 1HE  LYS A 147      14.079 -13.273   7.069  1.00  0.78           H  
ATOM   2258 2HE  LYS A 147      14.606 -13.975   5.527  1.00  0.78           H  
ATOM   2259 1HZ  LYS A 147      15.528 -15.161   7.387  1.00  0.78           H  
ATOM   2260 2HZ  LYS A 147      16.732 -14.431   6.495  1.00  0.78           H  
ATOM   2261 3HZ  LYS A 147      16.252 -13.803   7.961  1.00  0.78           H  
ATOM   2262  N   THR A 148      16.092  -7.545   3.107  1.00  0.77           N  
ATOM   2263  CA  THR A 148      16.767  -6.251   3.072  1.00  0.77           C  
ATOM   2264  C   THR A 148      15.971  -5.169   2.330  1.00  0.77           C  
ATOM   2265  O   THR A 148      15.811  -4.069   2.849  1.00  0.77           O  
ATOM   2266  CB  THR A 148      18.172  -6.396   2.451  1.00  0.77           C  
ATOM   2267  OG1 THR A 148      18.948  -7.316   3.234  1.00  0.77           O  
ATOM   2268  CG2 THR A 148      18.875  -5.070   2.390  1.00  0.77           C  
ATOM   2269  H   THR A 148      16.514  -8.338   2.626  1.00  0.77           H  
ATOM   2270  HA  THR A 148      16.898  -5.911   4.099  1.00  0.77           H  
ATOM   2271  HB  THR A 148      18.093  -6.768   1.462  1.00  0.77           H  
ATOM   2272  HG1 THR A 148      18.567  -8.215   3.129  1.00  0.77           H  
ATOM   2273 1HG2 THR A 148      19.857  -5.196   1.945  1.00  0.77           H  
ATOM   2274 2HG2 THR A 148      18.293  -4.400   1.784  1.00  0.77           H  
ATOM   2275 3HG2 THR A 148      18.977  -4.663   3.394  1.00  0.77           H  
ATOM   2276  N   MET A 149      15.436  -5.474   1.150  1.00  0.76           N  
ATOM   2277  CA  MET A 149      14.699  -4.471   0.381  1.00  0.76           C  
ATOM   2278  C   MET A 149      13.213  -4.354   0.754  1.00  0.76           C  
ATOM   2279  O   MET A 149      12.545  -3.416   0.341  1.00  0.76           O  
ATOM   2280  CB  MET A 149      14.830  -4.810  -1.090  1.00  0.76           C  
ATOM   2281  CG  MET A 149      16.275  -4.715  -1.620  1.00  0.76           C  
ATOM   2282  SD  MET A 149      16.459  -5.405  -3.266  1.00  0.76           S  
ATOM   2283  CE  MET A 149      15.569  -4.244  -4.160  1.00  0.76           C  
ATOM   2284  H   MET A 149      15.615  -6.390   0.741  1.00  0.76           H  
ATOM   2285  HA  MET A 149      15.167  -3.505   0.562  1.00  0.76           H  
ATOM   2286 1HB  MET A 149      14.443  -5.791  -1.257  1.00  0.76           H  
ATOM   2287 2HB  MET A 149      14.224  -4.124  -1.671  1.00  0.76           H  
ATOM   2288 1HG  MET A 149      16.575  -3.663  -1.655  1.00  0.76           H  
ATOM   2289 2HG  MET A 149      16.958  -5.229  -0.947  1.00  0.76           H  
ATOM   2290 1HE  MET A 149      15.559  -4.525  -5.214  1.00  0.76           H  
ATOM   2291 2HE  MET A 149      14.584  -4.199  -3.776  1.00  0.76           H  
ATOM   2292 3HE  MET A 149      16.026  -3.278  -4.039  1.00  0.76           H  
ATOM   2293  N   GLY A 150      12.676  -5.291   1.530  1.00  0.75           N  
ATOM   2294  CA  GLY A 150      11.260  -5.220   1.900  1.00  0.75           C  
ATOM   2295  C   GLY A 150      10.261  -5.588   0.778  1.00  0.75           C  
ATOM   2296  O   GLY A 150       9.167  -5.008   0.705  1.00  0.75           O  
ATOM   2297  H   GLY A 150      13.243  -6.060   1.862  1.00  0.75           H  
ATOM   2298 1HA  GLY A 150      11.100  -5.890   2.745  1.00  0.75           H  
ATOM   2299 2HA  GLY A 150      11.043  -4.216   2.260  1.00  0.75           H  
ATOM   2300  N   LEU A 151      10.642  -6.507  -0.112  1.00  0.73           N  
ATOM   2301  CA  LEU A 151       9.790  -6.935  -1.227  1.00  0.73           C  
ATOM   2302  C   LEU A 151       9.156  -8.314  -0.971  1.00  0.73           C  
ATOM   2303  O   LEU A 151       9.755  -9.157  -0.312  1.00  0.73           O  
ATOM   2304  CB  LEU A 151      10.655  -6.940  -2.476  1.00  0.73           C  
ATOM   2305  CG  LEU A 151      11.255  -5.566  -2.809  1.00  0.73           C  
ATOM   2306  CD1 LEU A 151      12.176  -5.713  -3.882  1.00  0.73           C  
ATOM   2307  CD2 LEU A 151      10.151  -4.624  -3.211  1.00  0.73           C  
ATOM   2308  H   LEU A 151      11.559  -6.951  -0.019  1.00  0.73           H  
ATOM   2309  HA  LEU A 151       8.988  -6.209  -1.356  1.00  0.73           H  
ATOM   2310 1HB  LEU A 151      11.472  -7.641  -2.331  1.00  0.73           H  
ATOM   2311 2HB  LEU A 151      10.069  -7.270  -3.319  1.00  0.73           H  
ATOM   2312  HG  LEU A 151      11.783  -5.157  -1.945  1.00  0.73           H  
ATOM   2313 1HD1 LEU A 151      12.563  -4.751  -4.132  1.00  0.73           H  
ATOM   2314 2HD1 LEU A 151      12.977  -6.375  -3.565  1.00  0.73           H  
ATOM   2315 3HD1 LEU A 151      11.657  -6.125  -4.713  1.00  0.73           H  
ATOM   2316 1HD2 LEU A 151      10.570  -3.650  -3.463  1.00  0.73           H  
ATOM   2317 2HD2 LEU A 151       9.621  -5.022  -4.078  1.00  0.73           H  
ATOM   2318 3HD2 LEU A 151       9.468  -4.525  -2.379  1.00  0.73           H  
ATOM   2319  N   SER A 152       7.935  -8.551  -1.468  1.00  0.70           N  
ATOM   2320  CA  SER A 152       7.306  -9.868  -1.296  1.00  0.70           C  
ATOM   2321  C   SER A 152       7.817 -10.846  -2.330  1.00  0.70           C  
ATOM   2322  O   SER A 152       8.437 -10.432  -3.305  1.00  0.70           O  
ATOM   2323  CB  SER A 152       5.809  -9.775  -1.447  1.00  0.70           C  
ATOM   2324  OG  SER A 152       5.475  -9.464  -2.780  1.00  0.70           O  
ATOM   2325  H   SER A 152       7.429  -7.837  -2.015  1.00  0.70           H  
ATOM   2326  HA  SER A 152       7.551 -10.247  -0.303  1.00  0.70           H  
ATOM   2327 1HB  SER A 152       5.352 -10.720  -1.166  1.00  0.70           H  
ATOM   2328 2HB  SER A 152       5.418  -9.006  -0.785  1.00  0.70           H  
ATOM   2329  HG  SER A 152       5.725  -8.514  -2.899  1.00  0.70           H  
ATOM   2330  N   ASP A 153       7.510 -12.130  -2.174  1.00  0.68           N  
ATOM   2331  CA  ASP A 153       7.929 -13.095  -3.186  1.00  0.68           C  
ATOM   2332  C   ASP A 153       7.300 -12.795  -4.549  1.00  0.68           C  
ATOM   2333  O   ASP A 153       7.913 -12.996  -5.598  1.00  0.68           O  
ATOM   2334  CB  ASP A 153       7.648 -14.515  -2.706  1.00  0.68           C  
ATOM   2335  CG  ASP A 153       8.629 -14.853  -1.566  1.00  0.68           C  
ATOM   2336  OD1 ASP A 153       9.548 -14.089  -1.393  1.00  0.68           O  
ATOM   2337  OD2 ASP A 153       8.472 -15.838  -0.890  1.00  0.68           O  
ATOM   2338  H   ASP A 153       7.003 -12.436  -1.356  1.00  0.68           H  
ATOM   2339  HA  ASP A 153       8.997 -12.999  -3.301  1.00  0.68           H  
ATOM   2340 1HB  ASP A 153       6.623 -14.598  -2.347  1.00  0.68           H  
ATOM   2341 2HB  ASP A 153       7.775 -15.228  -3.522  1.00  0.68           H  
ATOM   2342  N   GLN A 154       6.077 -12.268  -4.546  1.00  0.67           N  
ATOM   2343  CA  GLN A 154       5.420 -11.901  -5.797  1.00  0.67           C  
ATOM   2344  C   GLN A 154       6.179 -10.750  -6.449  1.00  0.67           C  
ATOM   2345  O   GLN A 154       6.334 -10.721  -7.673  1.00  0.67           O  
ATOM   2346  CB  GLN A 154       3.952 -11.551  -5.562  1.00  0.67           C  
ATOM   2347  CG  GLN A 154       3.123 -12.765  -5.160  1.00  0.67           C  
ATOM   2348  CD  GLN A 154       1.678 -12.456  -4.839  1.00  0.67           C  
ATOM   2349  OE1 GLN A 154       1.309 -11.331  -4.492  1.00  0.67           O  
ATOM   2350  NE2 GLN A 154       0.834 -13.478  -4.939  1.00  0.67           N  
ATOM   2351  H   GLN A 154       5.606 -12.105  -3.668  1.00  0.67           H  
ATOM   2352  HA  GLN A 154       5.464 -12.741  -6.484  1.00  0.67           H  
ATOM   2353 1HB  GLN A 154       3.877 -10.795  -4.777  1.00  0.67           H  
ATOM   2354 2HB  GLN A 154       3.524 -11.128  -6.475  1.00  0.67           H  
ATOM   2355 1HG  GLN A 154       3.134 -13.455  -5.991  1.00  0.67           H  
ATOM   2356 2HG  GLN A 154       3.579 -13.229  -4.285  1.00  0.67           H  
ATOM   2357 1HE2 GLN A 154      -0.136 -13.348  -4.731  1.00  0.67           H  
ATOM   2358 2HE2 GLN A 154       1.170 -14.379  -5.213  1.00  0.67           H  
ATOM   2359  N   ASP A 155       6.743  -9.854  -5.626  1.00  0.66           N  
ATOM   2360  CA  ASP A 155       7.479  -8.715  -6.171  1.00  0.66           C  
ATOM   2361  C   ASP A 155       8.852  -9.179  -6.638  1.00  0.66           C  
ATOM   2362  O   ASP A 155       9.365  -8.684  -7.636  1.00  0.66           O  
ATOM   2363  CB  ASP A 155       7.717  -7.640  -5.114  1.00  0.66           C  
ATOM   2364  CG  ASP A 155       6.497  -6.919  -4.593  1.00  0.66           C  
ATOM   2365  OD1 ASP A 155       5.751  -6.389  -5.368  1.00  0.66           O  
ATOM   2366  OD2 ASP A 155       6.307  -6.937  -3.372  1.00  0.66           O  
ATOM   2367  H   ASP A 155       6.583  -9.925  -4.618  1.00  0.66           H  
ATOM   2368  HA  ASP A 155       6.930  -8.303  -7.015  1.00  0.66           H  
ATOM   2369 1HB  ASP A 155       8.210  -8.106  -4.277  1.00  0.66           H  
ATOM   2370 2HB  ASP A 155       8.408  -6.897  -5.518  1.00  0.66           H  
ATOM   2371  N   ILE A 156       9.442 -10.156  -5.954  1.00  0.67           N  
ATOM   2372  CA  ILE A 156      10.736 -10.666  -6.382  1.00  0.67           C  
ATOM   2373  C   ILE A 156      10.644 -11.285  -7.748  1.00  0.67           C  
ATOM   2374  O   ILE A 156      11.483 -11.032  -8.625  1.00  0.67           O  
ATOM   2375  CB  ILE A 156      11.288 -11.711  -5.419  1.00  0.67           C  
ATOM   2376  CG1 ILE A 156      11.636 -11.054  -4.169  1.00  0.67           C  
ATOM   2377  CG2 ILE A 156      12.468 -12.412  -6.015  1.00  0.67           C  
ATOM   2378  CD1 ILE A 156      11.972 -11.970  -3.017  1.00  0.67           C  
ATOM   2379  H   ILE A 156       8.995 -10.523  -5.112  1.00  0.67           H  
ATOM   2380  HA  ILE A 156      11.437  -9.833  -6.427  1.00  0.67           H  
ATOM   2381  HB  ILE A 156      10.511 -12.437  -5.203  1.00  0.67           H  
ATOM   2382 1HG1 ILE A 156      12.455 -10.451  -4.397  1.00  0.67           H  
ATOM   2383 2HG1 ILE A 156      10.814 -10.415  -3.867  1.00  0.67           H  
ATOM   2384 1HG2 ILE A 156      12.837 -13.151  -5.311  1.00  0.67           H  
ATOM   2385 2HG2 ILE A 156      12.178 -12.905  -6.940  1.00  0.67           H  
ATOM   2386 3HG2 ILE A 156      13.239 -11.677  -6.218  1.00  0.67           H  
ATOM   2387 1HD1 ILE A 156      12.228 -11.372  -2.156  1.00  0.67           H  
ATOM   2388 2HD1 ILE A 156      11.124 -12.588  -2.768  1.00  0.67           H  
ATOM   2389 3HD1 ILE A 156      12.816 -12.603  -3.286  1.00  0.67           H  
ATOM   2390  N   VAL A 157       9.620 -12.098  -7.946  1.00  0.69           N  
ATOM   2391  CA  VAL A 157       9.478 -12.724  -9.231  1.00  0.69           C  
ATOM   2392  C   VAL A 157       9.170 -11.662 -10.277  1.00  0.69           C  
ATOM   2393  O   VAL A 157       9.849 -11.588 -11.299  1.00  0.69           O  
ATOM   2394  CB  VAL A 157       8.348 -13.757  -9.205  1.00  0.69           C  
ATOM   2395  CG1 VAL A 157       8.115 -14.281 -10.568  1.00  0.69           C  
ATOM   2396  CG2 VAL A 157       8.701 -14.879  -8.301  1.00  0.69           C  
ATOM   2397  H   VAL A 157       8.956 -12.289  -7.192  1.00  0.69           H  
ATOM   2398  HA  VAL A 157      10.414 -13.222  -9.486  1.00  0.69           H  
ATOM   2399  HB  VAL A 157       7.432 -13.268  -8.856  1.00  0.69           H  
ATOM   2400 1HG1 VAL A 157       7.295 -14.996 -10.556  1.00  0.69           H  
ATOM   2401 2HG1 VAL A 157       7.876 -13.456 -11.205  1.00  0.69           H  
ATOM   2402 3HG1 VAL A 157       9.017 -14.766 -10.923  1.00  0.69           H  
ATOM   2403 1HG2 VAL A 157       7.903 -15.598  -8.275  1.00  0.69           H  
ATOM   2404 2HG2 VAL A 157       9.583 -15.345  -8.665  1.00  0.69           H  
ATOM   2405 3HG2 VAL A 157       8.870 -14.486  -7.313  1.00  0.69           H  
ATOM   2406  N   ALA A 158       8.210 -10.782  -9.999  1.00  0.71           N  
ATOM   2407  CA  ALA A 158       7.852  -9.781 -10.984  1.00  0.71           C  
ATOM   2408  C   ALA A 158       9.033  -8.884 -11.359  1.00  0.71           C  
ATOM   2409  O   ALA A 158       9.212  -8.577 -12.536  1.00  0.71           O  
ATOM   2410  CB  ALA A 158       6.712  -8.956 -10.466  1.00  0.71           C  
ATOM   2411  H   ALA A 158       7.683 -10.826  -9.124  1.00  0.71           H  
ATOM   2412  HA  ALA A 158       7.525 -10.304 -11.881  1.00  0.71           H  
ATOM   2413 1HB  ALA A 158       6.428  -8.268 -11.216  1.00  0.71           H  
ATOM   2414 2HB  ALA A 158       5.867  -9.605 -10.229  1.00  0.71           H  
ATOM   2415 3HB  ALA A 158       7.021  -8.423  -9.565  1.00  0.71           H  
ATOM   2416  N   LEU A 159       9.872  -8.497 -10.386  1.00  0.74           N  
ATOM   2417  CA  LEU A 159      11.048  -7.684 -10.693  1.00  0.74           C  
ATOM   2418  C   LEU A 159      12.064  -8.462 -11.486  1.00  0.74           C  
ATOM   2419  O   LEU A 159      12.693  -7.914 -12.388  1.00  0.74           O  
ATOM   2420  CB  LEU A 159      11.716  -7.150  -9.438  1.00  0.74           C  
ATOM   2421  CG  LEU A 159      10.937  -6.109  -8.714  1.00  0.74           C  
ATOM   2422  CD1 LEU A 159      11.608  -5.812  -7.419  1.00  0.74           C  
ATOM   2423  CD2 LEU A 159      10.807  -4.858  -9.597  1.00  0.74           C  
ATOM   2424  H   LEU A 159       9.689  -8.751  -9.419  1.00  0.74           H  
ATOM   2425  HA  LEU A 159      10.724  -6.835 -11.293  1.00  0.74           H  
ATOM   2426 1HB  LEU A 159      11.871  -7.987  -8.750  1.00  0.74           H  
ATOM   2427 2HB  LEU A 159      12.685  -6.731  -9.701  1.00  0.74           H  
ATOM   2428  HG  LEU A 159       9.975  -6.490  -8.496  1.00  0.74           H  
ATOM   2429 1HD1 LEU A 159      11.029  -5.067  -6.871  1.00  0.74           H  
ATOM   2430 2HD1 LEU A 159      11.655  -6.738  -6.852  1.00  0.74           H  
ATOM   2431 3HD1 LEU A 159      12.610  -5.444  -7.589  1.00  0.74           H  
ATOM   2432 1HD2 LEU A 159      10.243  -4.105  -9.066  1.00  0.74           H  
ATOM   2433 2HD2 LEU A 159      11.790  -4.470  -9.836  1.00  0.74           H  
ATOM   2434 3HD2 LEU A 159      10.291  -5.113 -10.525  1.00  0.74           H  
ATOM   2435  N   SER A 160      12.202  -9.762 -11.203  1.00  0.77           N  
ATOM   2436  CA  SER A 160      13.130 -10.600 -11.948  1.00  0.77           C  
ATOM   2437  C   SER A 160      12.671 -10.588 -13.403  1.00  0.77           C  
ATOM   2438  O   SER A 160      13.482 -10.581 -14.327  1.00  0.77           O  
ATOM   2439  CB  SER A 160      13.170 -11.993 -11.376  1.00  0.77           C  
ATOM   2440  OG  SER A 160      13.663 -11.971 -10.054  1.00  0.77           O  
ATOM   2441  H   SER A 160      11.678 -10.183 -10.434  1.00  0.77           H  
ATOM   2442  HA  SER A 160      14.128 -10.167 -11.890  1.00  0.77           H  
ATOM   2443 1HB  SER A 160      12.178 -12.429 -11.394  1.00  0.77           H  
ATOM   2444 2HB  SER A 160      13.812 -12.616 -11.996  1.00  0.77           H  
ATOM   2445  HG  SER A 160      12.991 -11.461  -9.535  1.00  0.77           H  
ATOM   2446  N   GLY A 161      11.349 -10.477 -13.598  1.00  0.80           N  
ATOM   2447  CA  GLY A 161      10.705 -10.378 -14.902  1.00  0.80           C  
ATOM   2448  C   GLY A 161      11.253  -9.200 -15.713  1.00  0.80           C  
ATOM   2449  O   GLY A 161      11.173  -9.177 -16.943  1.00  0.80           O  
ATOM   2450  H   GLY A 161      10.751 -10.515 -12.773  1.00  0.80           H  
ATOM   2451 1HA  GLY A 161      10.824 -11.297 -15.449  1.00  0.80           H  
ATOM   2452 2HA  GLY A 161       9.642 -10.243 -14.745  1.00  0.80           H  
ATOM   2453  N   GLY A 162      11.851  -8.219 -15.038  1.00  0.82           N  
ATOM   2454  CA  GLY A 162      12.457  -7.064 -15.666  1.00  0.82           C  
ATOM   2455  C   GLY A 162      13.657  -7.476 -16.531  1.00  0.82           C  
ATOM   2456  O   GLY A 162      14.043  -6.776 -17.478  1.00  0.82           O  
ATOM   2457  H   GLY A 162      11.922  -8.272 -14.028  1.00  0.82           H  
ATOM   2458 1HA  GLY A 162      11.722  -6.528 -16.263  1.00  0.82           H  
ATOM   2459 2HA  GLY A 162      12.784  -6.395 -14.875  1.00  0.82           H  
ATOM   2460  N   HIS A 163      14.176  -8.684 -16.305  1.00  0.85           N  
ATOM   2461  CA  HIS A 163      15.299  -9.163 -17.084  1.00  0.85           C  
ATOM   2462  C   HIS A 163      14.837  -9.626 -18.457  1.00  0.85           C  
ATOM   2463  O   HIS A 163      15.645  -9.985 -19.300  1.00  0.85           O  
ATOM   2464  CB  HIS A 163      16.077 -10.246 -16.360  1.00  0.85           C  
ATOM   2465  CG  HIS A 163      16.860  -9.735 -15.199  1.00  0.85           C  
ATOM   2466  ND1 HIS A 163      17.899  -8.821 -15.341  1.00  0.85           N  
ATOM   2467  CD2 HIS A 163      16.787 -10.017 -13.883  1.00  0.85           C  
ATOM   2468  CE1 HIS A 163      18.416  -8.564 -14.155  1.00  0.85           C  
ATOM   2469  NE2 HIS A 163      17.762  -9.275 -13.253  1.00  0.85           N  
ATOM   2470  H   HIS A 163      13.817  -9.270 -15.553  1.00  0.85           H  
ATOM   2471  HA  HIS A 163      15.995  -8.343 -17.245  1.00  0.85           H  
ATOM   2472 1HB  HIS A 163      15.392 -11.000 -15.994  1.00  0.85           H  
ATOM   2473 2HB  HIS A 163      16.734 -10.710 -17.049  1.00  0.85           H  
ATOM   2474  HD2 HIS A 163      16.084 -10.708 -13.413  1.00  0.85           H  
ATOM   2475  HE1 HIS A 163      19.244  -7.883 -13.954  1.00  0.85           H  
ATOM   2476  HE2 HIS A 163      17.943  -9.279 -12.261  1.00  0.85           H  
ATOM   2477  N   THR A 164      13.538  -9.483 -18.722  1.00  0.88           N  
ATOM   2478  CA  THR A 164      12.990  -9.655 -20.044  1.00  0.88           C  
ATOM   2479  C   THR A 164      13.638  -8.626 -20.935  1.00  0.88           C  
ATOM   2480  O   THR A 164      13.909  -8.881 -22.098  1.00  0.88           O  
ATOM   2481  CB  THR A 164      11.483  -9.376 -20.083  1.00  0.88           C  
ATOM   2482  OG1 THR A 164      10.793 -10.307 -19.263  1.00  0.88           O  
ATOM   2483  CG2 THR A 164      10.957  -9.433 -21.494  1.00  0.88           C  
ATOM   2484  H   THR A 164      12.886  -9.236 -17.978  1.00  0.88           H  
ATOM   2485  HA  THR A 164      13.217 -10.654 -20.416  1.00  0.88           H  
ATOM   2486  HB  THR A 164      11.302  -8.377 -19.690  1.00  0.88           H  
ATOM   2487  HG1 THR A 164      10.983 -10.100 -18.328  1.00  0.88           H  
ATOM   2488 1HG2 THR A 164       9.900  -9.213 -21.486  1.00  0.88           H  
ATOM   2489 2HG2 THR A 164      11.475  -8.696 -22.112  1.00  0.88           H  
ATOM   2490 3HG2 THR A 164      11.113 -10.429 -21.902  1.00  0.88           H  
ATOM   2491  N   LEU A 165      13.817  -7.423 -20.393  1.00  0.93           N  
ATOM   2492  CA  LEU A 165      14.345  -6.322 -21.158  1.00  0.93           C  
ATOM   2493  C   LEU A 165      15.859  -6.246 -21.053  1.00  0.93           C  
ATOM   2494  O   LEU A 165      16.535  -5.765 -21.956  1.00  0.93           O  
ATOM   2495  CB  LEU A 165      13.679  -5.042 -20.679  1.00  0.93           C  
ATOM   2496  CG  LEU A 165      12.172  -5.094 -20.861  1.00  0.93           C  
ATOM   2497  CD1 LEU A 165      11.497  -3.857 -20.323  1.00  0.93           C  
ATOM   2498  CD2 LEU A 165      11.884  -5.262 -22.294  1.00  0.93           C  
ATOM   2499  H   LEU A 165      13.617  -7.277 -19.407  1.00  0.93           H  
ATOM   2500  HA  LEU A 165      14.077  -6.488 -22.188  1.00  0.93           H  
ATOM   2501 1HB  LEU A 165      13.904  -4.898 -19.622  1.00  0.93           H  
ATOM   2502 2HB  LEU A 165      14.072  -4.199 -21.250  1.00  0.93           H  
ATOM   2503  HG  LEU A 165      11.787  -5.942 -20.321  1.00  0.93           H  
ATOM   2504 1HD1 LEU A 165      10.434  -3.925 -20.468  1.00  0.93           H  
ATOM   2505 2HD1 LEU A 165      11.697  -3.761 -19.265  1.00  0.93           H  
ATOM   2506 3HD1 LEU A 165      11.866  -2.992 -20.857  1.00  0.93           H  
ATOM   2507 1HD2 LEU A 165      10.839  -5.308 -22.412  1.00  0.93           H  
ATOM   2508 2HD2 LEU A 165      12.273  -4.417 -22.855  1.00  0.93           H  
ATOM   2509 3HD2 LEU A 165      12.340  -6.180 -22.667  1.00  0.93           H  
ATOM   2510  N   GLY A 166      16.395  -6.751 -19.956  1.00  0.99           N  
ATOM   2511  CA  GLY A 166      17.832  -6.708 -19.736  1.00  0.99           C  
ATOM   2512  C   GLY A 166      18.604  -7.527 -20.785  1.00  0.99           C  
ATOM   2513  O   GLY A 166      18.058  -8.420 -21.435  1.00  0.99           O  
ATOM   2514  H   GLY A 166      15.775  -7.114 -19.236  1.00  0.99           H  
ATOM   2515 1HA  GLY A 166      18.176  -5.678 -19.733  1.00  0.99           H  
ATOM   2516 2HA  GLY A 166      18.044  -7.111 -18.746  1.00  0.99           H  
ATOM   2517  N   ARG A 167      19.889  -7.203 -20.944  1.00  1.07           N  
ATOM   2518  CA  ARG A 167      20.797  -7.938 -21.830  1.00  1.07           C  
ATOM   2519  C   ARG A 167      22.200  -7.869 -21.255  1.00  1.07           C  
ATOM   2520  O   ARG A 167      22.632  -6.810 -20.789  1.00  1.07           O  
ATOM   2521  CB  ARG A 167      20.781  -7.405 -23.248  1.00  1.07           C  
ATOM   2522  CG  ARG A 167      21.629  -8.198 -24.224  1.00  1.07           C  
ATOM   2523  CD  ARG A 167      21.403  -7.785 -25.628  1.00  1.07           C  
ATOM   2524  NE  ARG A 167      22.204  -8.574 -26.549  1.00  1.07           N  
ATOM   2525  CZ  ARG A 167      22.130  -8.499 -27.892  1.00  1.07           C  
ATOM   2526  NH1 ARG A 167      21.280  -7.672 -28.461  1.00  1.07           N  
ATOM   2527  NH2 ARG A 167      22.912  -9.257 -28.643  1.00  1.07           N  
ATOM   2528  H   ARG A 167      20.260  -6.432 -20.411  1.00  1.07           H  
ATOM   2529  HA  ARG A 167      20.495  -8.985 -21.864  1.00  1.07           H  
ATOM   2530 1HB  ARG A 167      19.756  -7.402 -23.623  1.00  1.07           H  
ATOM   2531 2HB  ARG A 167      21.138  -6.377 -23.255  1.00  1.07           H  
ATOM   2532 1HG  ARG A 167      22.688  -8.058 -23.990  1.00  1.07           H  
ATOM   2533 2HG  ARG A 167      21.387  -9.240 -24.138  1.00  1.07           H  
ATOM   2534 1HD  ARG A 167      20.351  -7.925 -25.883  1.00  1.07           H  
ATOM   2535 2HD  ARG A 167      21.674  -6.738 -25.749  1.00  1.07           H  
ATOM   2536  HE  ARG A 167      22.874  -9.217 -26.150  1.00  1.07           H  
ATOM   2537 1HH1 ARG A 167      20.683  -7.090 -27.891  1.00  1.07           H  
ATOM   2538 2HH1 ARG A 167      21.228  -7.616 -29.468  1.00  1.07           H  
ATOM   2539 1HH2 ARG A 167      23.569  -9.891 -28.213  1.00  1.07           H  
ATOM   2540 2HH2 ARG A 167      22.856  -9.197 -29.650  1.00  1.07           H  
ATOM   2541  N   ALA A 168      22.889  -9.002 -21.240  1.00  1.16           N  
ATOM   2542  CA  ALA A 168      24.227  -9.079 -20.685  1.00  1.16           C  
ATOM   2543  C   ALA A 168      25.326  -8.973 -21.738  1.00  1.16           C  
ATOM   2544  O   ALA A 168      25.107  -9.233 -22.927  1.00  1.16           O  
ATOM   2545  CB  ALA A 168      24.362 -10.364 -19.930  1.00  1.16           C  
ATOM   2546  H   ALA A 168      22.488  -9.855 -21.635  1.00  1.16           H  
ATOM   2547  HA  ALA A 168      24.356  -8.250 -19.991  1.00  1.16           H  
ATOM   2548 1HB  ALA A 168      25.357 -10.400 -19.488  1.00  1.16           H  
ATOM   2549 2HB  ALA A 168      23.599 -10.412 -19.154  1.00  1.16           H  
ATOM   2550 3HB  ALA A 168      24.232 -11.178 -20.612  1.00  1.16           H  
ATOM   2551  N   HIS A 169      26.527  -8.641 -21.275  1.00  1.25           N  
ATOM   2552  CA  HIS A 169      27.719  -8.570 -22.115  1.00  1.25           C  
ATOM   2553  C   HIS A 169      28.973  -8.772 -21.258  1.00  1.25           C  
ATOM   2554  O   HIS A 169      29.054  -8.253 -20.139  1.00  1.25           O  
ATOM   2555  CB  HIS A 169      27.789  -7.224 -22.840  1.00  1.25           C  
ATOM   2556  CG  HIS A 169      28.819  -7.173 -23.920  1.00  1.25           C  
ATOM   2557  ND1 HIS A 169      30.155  -6.946 -23.669  1.00  1.25           N  
ATOM   2558  CD2 HIS A 169      28.701  -7.315 -25.262  1.00  1.25           C  
ATOM   2559  CE1 HIS A 169      30.817  -6.947 -24.826  1.00  1.25           C  
ATOM   2560  NE2 HIS A 169      29.953  -7.170 -25.801  1.00  1.25           N  
ATOM   2561  H   HIS A 169      26.623  -8.442 -20.291  1.00  1.25           H  
ATOM   2562  HA  HIS A 169      27.695  -9.361 -22.863  1.00  1.25           H  
ATOM   2563 1HB  HIS A 169      26.818  -6.999 -23.285  1.00  1.25           H  
ATOM   2564 2HB  HIS A 169      28.011  -6.435 -22.120  1.00  1.25           H  
ATOM   2565  HD2 HIS A 169      27.779  -7.507 -25.811  1.00  1.25           H  
ATOM   2566  HE1 HIS A 169      31.885  -6.790 -24.959  1.00  1.25           H  
ATOM   2567  HE2 HIS A 169      30.172  -7.224 -26.789  1.00  1.25           H  
ATOM   2568  N   LYS A 170      29.984  -9.441 -21.825  1.00  1.33           N  
ATOM   2569  CA  LYS A 170      31.246  -9.743 -21.138  1.00  1.33           C  
ATOM   2570  C   LYS A 170      32.045  -8.552 -20.623  1.00  1.33           C  
ATOM   2571  O   LYS A 170      32.809  -8.698 -19.668  1.00  1.33           O  
ATOM   2572  CB  LYS A 170      32.145 -10.583 -22.036  1.00  1.33           C  
ATOM   2573  CG  LYS A 170      31.702 -12.020 -22.178  1.00  1.33           C  
ATOM   2574  CD  LYS A 170      32.569 -12.793 -23.151  1.00  1.33           C  
ATOM   2575  CE  LYS A 170      32.192 -14.266 -23.161  1.00  1.33           C  
ATOM   2576  NZ  LYS A 170      32.853 -14.997 -24.264  1.00  1.33           N  
ATOM   2577  H   LYS A 170      29.852  -9.802 -22.761  1.00  1.33           H  
ATOM   2578  HA  LYS A 170      30.995 -10.355 -20.272  1.00  1.33           H  
ATOM   2579 1HB  LYS A 170      32.173 -10.140 -23.034  1.00  1.33           H  
ATOM   2580 2HB  LYS A 170      33.160 -10.574 -21.644  1.00  1.33           H  
ATOM   2581 1HG  LYS A 170      31.720 -12.509 -21.205  1.00  1.33           H  
ATOM   2582 2HG  LYS A 170      30.691 -12.038 -22.547  1.00  1.33           H  
ATOM   2583 1HD  LYS A 170      32.412 -12.392 -24.157  1.00  1.33           H  
ATOM   2584 2HD  LYS A 170      33.620 -12.684 -22.889  1.00  1.33           H  
ATOM   2585 1HE  LYS A 170      32.495 -14.709 -22.216  1.00  1.33           H  
ATOM   2586 2HE  LYS A 170      31.129 -14.365 -23.256  1.00  1.33           H  
ATOM   2587 1HZ  LYS A 170      32.575 -15.966 -24.234  1.00  1.33           H  
ATOM   2588 2HZ  LYS A 170      32.555 -14.588 -25.146  1.00  1.33           H  
ATOM   2589 3HZ  LYS A 170      33.852 -14.926 -24.176  1.00  1.33           H  
ATOM   2590  N   GLU A 171      31.887  -7.373 -21.215  1.00  1.39           N  
ATOM   2591  CA  GLU A 171      32.644  -6.236 -20.705  1.00  1.39           C  
ATOM   2592  C   GLU A 171      31.965  -5.592 -19.492  1.00  1.39           C  
ATOM   2593  O   GLU A 171      32.511  -4.658 -18.905  1.00  1.39           O  
ATOM   2594  CB  GLU A 171      32.897  -5.194 -21.798  1.00  1.39           C  
ATOM   2595  CG  GLU A 171      33.857  -5.668 -22.899  1.00  1.39           C  
ATOM   2596  CD  GLU A 171      34.071  -4.653 -24.007  1.00  1.39           C  
ATOM   2597  OE1 GLU A 171      33.496  -3.592 -23.947  1.00  1.39           O  
ATOM   2598  OE2 GLU A 171      34.813  -4.951 -24.915  1.00  1.39           O  
ATOM   2599  H   GLU A 171      31.254  -7.262 -22.009  1.00  1.39           H  
ATOM   2600  HA  GLU A 171      33.618  -6.600 -20.378  1.00  1.39           H  
ATOM   2601 1HB  GLU A 171      31.949  -4.926 -22.268  1.00  1.39           H  
ATOM   2602 2HB  GLU A 171      33.310  -4.290 -21.351  1.00  1.39           H  
ATOM   2603 1HG  GLU A 171      34.821  -5.877 -22.437  1.00  1.39           H  
ATOM   2604 2HG  GLU A 171      33.487  -6.598 -23.312  1.00  1.39           H  
ATOM   2605  N   ARG A 172      30.767  -6.071 -19.127  1.00  1.42           N  
ATOM   2606  CA  ARG A 172      30.038  -5.529 -17.985  1.00  1.42           C  
ATOM   2607  C   ARG A 172      29.853  -6.567 -16.865  1.00  1.42           C  
ATOM   2608  O   ARG A 172      29.985  -6.254 -15.680  1.00  1.42           O  
ATOM   2609  CB  ARG A 172      28.671  -5.036 -18.431  1.00  1.42           C  
ATOM   2610  CG  ARG A 172      28.704  -3.841 -19.369  1.00  1.42           C  
ATOM   2611  CD  ARG A 172      27.328  -3.452 -19.841  1.00  1.42           C  
ATOM   2612  NE  ARG A 172      26.484  -2.930 -18.764  1.00  1.42           N  
ATOM   2613  CZ  ARG A 172      25.153  -2.703 -18.869  1.00  1.42           C  
ATOM   2614  NH1 ARG A 172      24.525  -2.969 -19.997  1.00  1.42           N  
ATOM   2615  NH2 ARG A 172      24.470  -2.217 -17.846  1.00  1.42           N  
ATOM   2616  H   ARG A 172      30.351  -6.847 -19.637  1.00  1.42           H  
ATOM   2617  HA  ARG A 172      30.595  -4.688 -17.592  1.00  1.42           H  
ATOM   2618 1HB  ARG A 172      28.141  -5.845 -18.932  1.00  1.42           H  
ATOM   2619 2HB  ARG A 172      28.088  -4.749 -17.554  1.00  1.42           H  
ATOM   2620 1HG  ARG A 172      29.148  -2.992 -18.843  1.00  1.42           H  
ATOM   2621 2HG  ARG A 172      29.311  -4.084 -20.241  1.00  1.42           H  
ATOM   2622 1HD  ARG A 172      27.419  -2.679 -20.603  1.00  1.42           H  
ATOM   2623 2HD  ARG A 172      26.834  -4.325 -20.267  1.00  1.42           H  
ATOM   2624  HE  ARG A 172      26.948  -2.701 -17.867  1.00  1.42           H  
ATOM   2625 1HH1 ARG A 172      25.034  -3.345 -20.784  1.00  1.42           H  
ATOM   2626 2HH1 ARG A 172      23.528  -2.825 -20.064  1.00  1.42           H  
ATOM   2627 1HH2 ARG A 172      24.935  -2.019 -16.966  1.00  1.42           H  
ATOM   2628 2HH2 ARG A 172      23.483  -2.046 -17.946  1.00  1.42           H  
ATOM   2629  N   SER A 173      29.559  -7.810 -17.250  1.00  1.41           N  
ATOM   2630  CA  SER A 173      29.274  -8.884 -16.296  1.00  1.41           C  
ATOM   2631  C   SER A 173      29.918 -10.197 -16.742  1.00  1.41           C  
ATOM   2632  O   SER A 173      30.160 -10.391 -17.925  1.00  1.41           O  
ATOM   2633  CB  SER A 173      27.775  -9.049 -16.177  1.00  1.41           C  
ATOM   2634  OG  SER A 173      27.178  -7.845 -15.765  1.00  1.41           O  
ATOM   2635  H   SER A 173      29.490  -8.017 -18.245  1.00  1.41           H  
ATOM   2636  HA  SER A 173      29.684  -8.609 -15.325  1.00  1.41           H  
ATOM   2637 1HB  SER A 173      27.358  -9.371 -17.135  1.00  1.41           H  
ATOM   2638 2HB  SER A 173      27.575  -9.819 -15.456  1.00  1.41           H  
ATOM   2639  HG  SER A 173      27.599  -7.611 -14.926  1.00  1.41           H  
ATOM   2640  N   GLY A 174      30.139 -11.155 -15.834  1.00  1.36           N  
ATOM   2641  CA  GLY A 174      30.734 -12.450 -16.247  1.00  1.36           C  
ATOM   2642  C   GLY A 174      29.742 -13.417 -16.926  1.00  1.36           C  
ATOM   2643  O   GLY A 174      29.617 -14.579 -16.534  1.00  1.36           O  
ATOM   2644  H   GLY A 174      29.919 -10.991 -14.864  1.00  1.36           H  
ATOM   2645 1HA  GLY A 174      31.563 -12.255 -16.927  1.00  1.36           H  
ATOM   2646 2HA  GLY A 174      31.162 -12.936 -15.372  1.00  1.36           H  
ATOM   2647  N   PHE A 175      29.021 -12.901 -17.912  1.00  1.28           N  
ATOM   2648  CA  PHE A 175      28.010 -13.591 -18.705  1.00  1.28           C  
ATOM   2649  C   PHE A 175      27.577 -12.727 -19.904  1.00  1.28           C  
ATOM   2650  O   PHE A 175      27.777 -11.515 -19.899  1.00  1.28           O  
ATOM   2651  CB  PHE A 175      26.844 -14.048 -17.813  1.00  1.28           C  
ATOM   2652  CG  PHE A 175      26.274 -13.020 -16.827  1.00  1.28           C  
ATOM   2653  CD1 PHE A 175      25.306 -12.143 -17.188  1.00  1.28           C  
ATOM   2654  CD2 PHE A 175      26.693 -13.010 -15.501  1.00  1.28           C  
ATOM   2655  CE1 PHE A 175      24.763 -11.247 -16.300  1.00  1.28           C  
ATOM   2656  CE2 PHE A 175      26.156 -12.125 -14.592  1.00  1.28           C  
ATOM   2657  CZ  PHE A 175      25.188 -11.237 -14.995  1.00  1.28           C  
ATOM   2658  H   PHE A 175      29.244 -11.941 -18.150  1.00  1.28           H  
ATOM   2659  HA  PHE A 175      28.464 -14.495 -19.112  1.00  1.28           H  
ATOM   2660 1HB  PHE A 175      26.056 -14.396 -18.438  1.00  1.28           H  
ATOM   2661 2HB  PHE A 175      27.167 -14.910 -17.231  1.00  1.28           H  
ATOM   2662  HD1 PHE A 175      24.972 -12.165 -18.188  1.00  1.28           H  
ATOM   2663  HD2 PHE A 175      27.454 -13.723 -15.179  1.00  1.28           H  
ATOM   2664  HE1 PHE A 175      23.987 -10.554 -16.628  1.00  1.28           H  
ATOM   2665  HE2 PHE A 175      26.494 -12.131 -13.559  1.00  1.28           H  
ATOM   2666  HZ  PHE A 175      24.757 -10.535 -14.284  1.00  1.28           H  
ATOM   2667  N   GLU A 176      26.956 -13.324 -20.929  1.00  1.18           N  
ATOM   2668  CA  GLU A 176      26.507 -12.502 -22.063  1.00  1.18           C  
ATOM   2669  C   GLU A 176      25.257 -12.984 -22.788  1.00  1.18           C  
ATOM   2670  O   GLU A 176      24.947 -14.175 -22.803  1.00  1.18           O  
ATOM   2671  CB  GLU A 176      27.612 -12.372 -23.114  1.00  1.18           C  
ATOM   2672  CG  GLU A 176      28.023 -13.681 -23.784  1.00  1.18           C  
ATOM   2673  CD  GLU A 176      29.133 -13.505 -24.808  1.00  1.18           C  
ATOM   2674  OE1 GLU A 176      29.576 -12.397 -24.995  1.00  1.18           O  
ATOM   2675  OE2 GLU A 176      29.572 -14.491 -25.364  1.00  1.18           O  
ATOM   2676  H   GLU A 176      26.797 -14.321 -20.929  1.00  1.18           H  
ATOM   2677  HA  GLU A 176      26.302 -11.513 -21.685  1.00  1.18           H  
ATOM   2678 1HB  GLU A 176      27.282 -11.688 -23.897  1.00  1.18           H  
ATOM   2679 2HB  GLU A 176      28.478 -11.930 -22.652  1.00  1.18           H  
ATOM   2680 1HG  GLU A 176      28.362 -14.375 -23.015  1.00  1.18           H  
ATOM   2681 2HG  GLU A 176      27.151 -14.117 -24.270  1.00  1.18           H  
ATOM   2682  N   GLY A 177      24.599 -12.047 -23.466  1.00  1.09           N  
ATOM   2683  CA  GLY A 177      23.447 -12.326 -24.305  1.00  1.09           C  
ATOM   2684  C   GLY A 177      22.119 -11.983 -23.629  1.00  1.09           C  
ATOM   2685  O   GLY A 177      22.091 -11.581 -22.461  1.00  1.09           O  
ATOM   2686  H   GLY A 177      24.903 -11.078 -23.385  1.00  1.09           H  
ATOM   2687 1HA  GLY A 177      23.557 -11.757 -25.225  1.00  1.09           H  
ATOM   2688 2HA  GLY A 177      23.462 -13.383 -24.569  1.00  1.09           H  
ATOM   2689  N   PRO A 178      21.020 -12.015 -24.401  1.00  1.01           N  
ATOM   2690  CA  PRO A 178      19.661 -11.700 -24.012  1.00  1.01           C  
ATOM   2691  C   PRO A 178      19.101 -12.788 -23.134  1.00  1.01           C  
ATOM   2692  O   PRO A 178      19.496 -13.947 -23.261  1.00  1.01           O  
ATOM   2693  CB  PRO A 178      18.943 -11.631 -25.350  1.00  1.01           C  
ATOM   2694  CG  PRO A 178      19.710 -12.566 -26.252  1.00  1.01           C  
ATOM   2695  CD  PRO A 178      21.147 -12.437 -25.818  1.00  1.01           C  
ATOM   2696  HA  PRO A 178      19.631 -10.730 -23.496  1.00  1.01           H  
ATOM   2697 1HB  PRO A 178      17.923 -11.932 -25.214  1.00  1.01           H  
ATOM   2698 2HB  PRO A 178      18.920 -10.595 -25.714  1.00  1.01           H  
ATOM   2699 1HG  PRO A 178      19.329 -13.594 -26.143  1.00  1.01           H  
ATOM   2700 2HG  PRO A 178      19.555 -12.287 -27.306  1.00  1.01           H  
ATOM   2701 1HD  PRO A 178      21.631 -13.421 -25.906  1.00  1.01           H  
ATOM   2702 2HD  PRO A 178      21.641 -11.665 -26.422  1.00  1.01           H  
ATOM   2703  N   TRP A 179      18.123 -12.446 -22.309  1.00  0.95           N  
ATOM   2704  CA  TRP A 179      17.481 -13.453 -21.471  1.00  0.95           C  
ATOM   2705  C   TRP A 179      16.213 -13.980 -22.157  1.00  0.95           C  
ATOM   2706  O   TRP A 179      15.587 -14.940 -21.710  1.00  0.95           O  
ATOM   2707  CB  TRP A 179      17.094 -12.799 -20.159  1.00  0.95           C  
ATOM   2708  CG  TRP A 179      18.235 -12.010 -19.510  1.00  0.95           C  
ATOM   2709  CD1 TRP A 179      18.895 -11.007 -20.121  1.00  0.95           C  
ATOM   2710  CD2 TRP A 179      18.776 -12.060 -18.172  1.00  0.95           C  
ATOM   2711  NE1 TRP A 179      19.803 -10.438 -19.277  1.00  0.95           N  
ATOM   2712  CE2 TRP A 179      19.742 -11.040 -18.092  1.00  0.95           C  
ATOM   2713  CE3 TRP A 179      18.523 -12.837 -17.052  1.00  0.95           C  
ATOM   2714  CZ2 TRP A 179      20.431 -10.775 -16.948  1.00  0.95           C  
ATOM   2715  CZ3 TRP A 179      19.219 -12.551 -15.894  1.00  0.95           C  
ATOM   2716  CH2 TRP A 179      20.142 -11.536 -15.855  1.00  0.95           C  
ATOM   2717  H   TRP A 179      17.836 -11.474 -22.228  1.00  0.95           H  
ATOM   2718  HA  TRP A 179      18.172 -14.272 -21.307  1.00  0.95           H  
ATOM   2719 1HB  TRP A 179      16.250 -12.137 -20.324  1.00  0.95           H  
ATOM   2720 2HB  TRP A 179      16.777 -13.569 -19.455  1.00  0.95           H  
ATOM   2721  HD1 TRP A 179      18.715 -10.690 -21.136  1.00  0.95           H  
ATOM   2722  HE1 TRP A 179      20.411  -9.668 -19.491  1.00  0.95           H  
ATOM   2723  HE3 TRP A 179      17.793 -13.637 -17.072  1.00  0.95           H  
ATOM   2724  HZ2 TRP A 179      21.168  -9.976 -16.883  1.00  0.95           H  
ATOM   2725  HZ3 TRP A 179      19.008 -13.152 -15.006  1.00  0.95           H  
ATOM   2726  HH2 TRP A 179      20.657 -11.324 -14.928  1.00  0.95           H  
ATOM   2727  N   THR A 180      15.836 -13.306 -23.241  1.00  0.91           N  
ATOM   2728  CA  THR A 180      14.650 -13.608 -24.032  1.00  0.91           C  
ATOM   2729  C   THR A 180      14.933 -13.271 -25.511  1.00  0.91           C  
ATOM   2730  O   THR A 180      15.711 -12.364 -25.769  1.00  0.91           O  
ATOM   2731  CB  THR A 180      13.460 -12.772 -23.545  1.00  0.91           C  
ATOM   2732  OG1 THR A 180      12.284 -13.175 -24.242  1.00  0.91           O  
ATOM   2733  CG2 THR A 180      13.742 -11.327 -23.829  1.00  0.91           C  
ATOM   2734  H   THR A 180      16.415 -12.531 -23.525  1.00  0.91           H  
ATOM   2735  HA  THR A 180      14.426 -14.659 -23.899  1.00  0.91           H  
ATOM   2736  HB  THR A 180      13.307 -12.918 -22.471  1.00  0.91           H  
ATOM   2737  HG1 THR A 180      11.513 -12.711 -23.924  1.00  0.91           H  
ATOM   2738 1HG2 THR A 180      12.903 -10.719 -23.506  1.00  0.91           H  
ATOM   2739 2HG2 THR A 180      14.642 -11.020 -23.294  1.00  0.91           H  
ATOM   2740 3HG2 THR A 180      13.896 -11.194 -24.877  1.00  0.91           H  
ATOM   2741  N   PRO A 181      14.287 -13.906 -26.511  1.00  0.88           N  
ATOM   2742  CA  PRO A 181      14.419 -13.586 -27.931  1.00  0.88           C  
ATOM   2743  C   PRO A 181      14.033 -12.142 -28.320  1.00  0.88           C  
ATOM   2744  O   PRO A 181      14.440 -11.666 -29.381  1.00  0.88           O  
ATOM   2745  CB  PRO A 181      13.461 -14.595 -28.582  1.00  0.88           C  
ATOM   2746  CG  PRO A 181      13.365 -15.735 -27.595  1.00  0.88           C  
ATOM   2747  CD  PRO A 181      13.401 -15.069 -26.253  1.00  0.88           C  
ATOM   2748  HA  PRO A 181      15.452 -13.793 -28.240  1.00  0.88           H  
ATOM   2749 1HB  PRO A 181      12.494 -14.114 -28.774  1.00  0.88           H  
ATOM   2750 2HB  PRO A 181      13.861 -14.909 -29.557  1.00  0.88           H  
ATOM   2751 1HG  PRO A 181      12.435 -16.301 -27.759  1.00  0.88           H  
ATOM   2752 2HG  PRO A 181      14.196 -16.439 -27.741  1.00  0.88           H  
ATOM   2753 1HD  PRO A 181      12.390 -14.751 -25.999  1.00  0.88           H  
ATOM   2754 2HD  PRO A 181      13.798 -15.753 -25.543  1.00  0.88           H  
ATOM   2755  N   ASN A 182      13.255 -11.451 -27.478  1.00  0.85           N  
ATOM   2756  CA  ASN A 182      12.806 -10.085 -27.768  1.00  0.85           C  
ATOM   2757  C   ASN A 182      13.060  -9.069 -26.624  1.00  0.85           C  
ATOM   2758  O   ASN A 182      12.102  -8.573 -26.030  1.00  0.85           O  
ATOM   2759  CB  ASN A 182      11.326 -10.094 -28.100  1.00  0.85           C  
ATOM   2760  CG  ASN A 182      10.987 -10.888 -29.331  1.00  0.85           C  
ATOM   2761  OD1 ASN A 182      11.182 -10.416 -30.455  1.00  0.85           O  
ATOM   2762  ND2 ASN A 182      10.472 -12.077 -29.145  1.00  0.85           N  
ATOM   2763  H   ASN A 182      12.954 -11.882 -26.615  1.00  0.85           H  
ATOM   2764  HA  ASN A 182      13.319  -9.743 -28.660  1.00  0.85           H  
ATOM   2765 1HB  ASN A 182      10.769 -10.504 -27.253  1.00  0.85           H  
ATOM   2766 2HB  ASN A 182      10.986  -9.069 -28.240  1.00  0.85           H  
ATOM   2767 1HD2 ASN A 182      10.224 -12.642 -29.933  1.00  0.85           H  
ATOM   2768 2HD2 ASN A 182      10.321 -12.417 -28.216  1.00  0.85           H  
ATOM   2769  N   PRO A 183      14.322  -8.663 -26.359  1.00  0.82           N  
ATOM   2770  CA  PRO A 183      14.756  -7.814 -25.246  1.00  0.82           C  
ATOM   2771  C   PRO A 183      14.214  -6.380 -25.271  1.00  0.82           C  
ATOM   2772  O   PRO A 183      14.341  -5.644 -24.303  1.00  0.82           O  
ATOM   2773  CB  PRO A 183      16.278  -7.830 -25.376  1.00  0.82           C  
ATOM   2774  CG  PRO A 183      16.544  -8.131 -26.828  1.00  0.82           C  
ATOM   2775  CD  PRO A 183      15.436  -9.076 -27.241  1.00  0.82           C  
ATOM   2776  HA  PRO A 183      14.461  -8.301 -24.312  1.00  0.82           H  
ATOM   2777 1HB  PRO A 183      16.684  -6.858 -25.046  1.00  0.82           H  
ATOM   2778 2HB  PRO A 183      16.694  -8.591 -24.693  1.00  0.82           H  
ATOM   2779 1HG  PRO A 183      16.546  -7.197 -27.412  1.00  0.82           H  
ATOM   2780 2HG  PRO A 183      17.541  -8.583 -26.945  1.00  0.82           H  
ATOM   2781 1HD  PRO A 183      15.225  -8.904 -28.298  1.00  0.82           H  
ATOM   2782 2HD  PRO A 183      15.726 -10.119 -27.036  1.00  0.82           H  
ATOM   2783  N   LEU A 184      13.674  -5.926 -26.386  1.00  0.78           N  
ATOM   2784  CA  LEU A 184      13.139  -4.575 -26.373  1.00  0.78           C  
ATOM   2785  C   LEU A 184      11.623  -4.559 -26.171  1.00  0.78           C  
ATOM   2786  O   LEU A 184      11.000  -3.511 -26.333  1.00  0.78           O  
ATOM   2787  CB  LEU A 184      13.546  -3.811 -27.627  1.00  0.78           C  
ATOM   2788  CG  LEU A 184      15.081  -3.592 -27.791  1.00  0.78           C  
ATOM   2789  CD1 LEU A 184      15.358  -2.875 -29.106  1.00  0.78           C  
ATOM   2790  CD2 LEU A 184      15.611  -2.766 -26.597  1.00  0.78           C  
ATOM   2791  H   LEU A 184      13.590  -6.503 -27.208  1.00  0.78           H  
ATOM   2792  HA  LEU A 184      13.577  -4.039 -25.534  1.00  0.78           H  
ATOM   2793 1HB  LEU A 184      13.187  -4.357 -28.498  1.00  0.78           H  
ATOM   2794 2HB  LEU A 184      13.067  -2.832 -27.610  1.00  0.78           H  
ATOM   2795  HG  LEU A 184      15.586  -4.558 -27.817  1.00  0.78           H  
ATOM   2796 1HD1 LEU A 184      16.431  -2.731 -29.223  1.00  0.78           H  
ATOM   2797 2HD1 LEU A 184      14.982  -3.472 -29.935  1.00  0.78           H  
ATOM   2798 3HD1 LEU A 184      14.863  -1.903 -29.105  1.00  0.78           H  
ATOM   2799 1HD2 LEU A 184      16.689  -2.610 -26.700  1.00  0.78           H  
ATOM   2800 2HD2 LEU A 184      15.111  -1.797 -26.569  1.00  0.78           H  
ATOM   2801 3HD2 LEU A 184      15.412  -3.303 -25.665  1.00  0.78           H  
ATOM   2802  N   ILE A 185      11.026  -5.724 -25.864  1.00  0.75           N  
ATOM   2803  CA  ILE A 185       9.583  -5.805 -25.626  1.00  0.75           C  
ATOM   2804  C   ILE A 185       9.261  -6.438 -24.263  1.00  0.75           C  
ATOM   2805  O   ILE A 185       9.723  -7.534 -23.942  1.00  0.75           O  
ATOM   2806  CB  ILE A 185       8.872  -6.608 -26.717  1.00  0.75           C  
ATOM   2807  CG1 ILE A 185       9.099  -5.973 -28.103  1.00  0.75           C  
ATOM   2808  CG2 ILE A 185       7.384  -6.663 -26.408  1.00  0.75           C  
ATOM   2809  CD1 ILE A 185       8.609  -6.836 -29.244  1.00  0.75           C  
ATOM   2810  H   ILE A 185      11.578  -6.580 -25.777  1.00  0.75           H  
ATOM   2811  HA  ILE A 185       9.182  -4.799 -25.638  1.00  0.75           H  
ATOM   2812  HB  ILE A 185       9.272  -7.624 -26.744  1.00  0.75           H  
ATOM   2813 1HG1 ILE A 185       8.585  -5.012 -28.139  1.00  0.75           H  
ATOM   2814 2HG1 ILE A 185      10.160  -5.803 -28.250  1.00  0.75           H  
ATOM   2815 1HG2 ILE A 185       6.872  -7.245 -27.174  1.00  0.75           H  
ATOM   2816 2HG2 ILE A 185       7.223  -7.136 -25.447  1.00  0.75           H  
ATOM   2817 3HG2 ILE A 185       6.977  -5.651 -26.384  1.00  0.75           H  
ATOM   2818 1HD1 ILE A 185       8.800  -6.333 -30.191  1.00  0.75           H  
ATOM   2819 2HD1 ILE A 185       9.129  -7.794 -29.232  1.00  0.75           H  
ATOM   2820 3HD1 ILE A 185       7.538  -7.008 -29.133  1.00  0.75           H  
ATOM   2821  N   PHE A 186       8.427  -5.782 -23.460  1.00  0.72           N  
ATOM   2822  CA  PHE A 186       8.120  -6.323 -22.129  1.00  0.72           C  
ATOM   2823  C   PHE A 186       7.047  -7.388 -22.094  1.00  0.72           C  
ATOM   2824  O   PHE A 186       5.958  -7.180 -21.581  1.00  0.72           O  
ATOM   2825  CB  PHE A 186       7.705  -5.232 -21.158  1.00  0.72           C  
ATOM   2826  CG  PHE A 186       7.687  -5.697 -19.741  1.00  0.72           C  
ATOM   2827  CD1 PHE A 186       8.843  -6.119 -19.141  1.00  0.72           C  
ATOM   2828  CD2 PHE A 186       6.521  -5.699 -19.001  1.00  0.72           C  
ATOM   2829  CE1 PHE A 186       8.852  -6.548 -17.856  1.00  0.72           C  
ATOM   2830  CE2 PHE A 186       6.528  -6.122 -17.704  1.00  0.72           C  
ATOM   2831  CZ  PHE A 186       7.699  -6.550 -17.144  1.00  0.72           C  
ATOM   2832  H   PHE A 186       8.053  -4.889 -23.767  1.00  0.72           H  
ATOM   2833  HA  PHE A 186       9.034  -6.773 -21.740  1.00  0.72           H  
ATOM   2834 1HB  PHE A 186       8.360  -4.371 -21.251  1.00  0.72           H  
ATOM   2835 2HB  PHE A 186       6.711  -4.908 -21.423  1.00  0.72           H  
ATOM   2836  HD1 PHE A 186       9.745  -6.126 -19.712  1.00  0.72           H  
ATOM   2837  HD2 PHE A 186       5.598  -5.369 -19.461  1.00  0.72           H  
ATOM   2838  HE1 PHE A 186       9.774  -6.898 -17.403  1.00  0.72           H  
ATOM   2839  HE2 PHE A 186       5.613  -6.129 -17.118  1.00  0.72           H  
ATOM   2840  HZ  PHE A 186       7.710  -6.903 -16.129  1.00  0.72           H  
ATOM   2841  N   ASP A 187       7.400  -8.543 -22.608  1.00  0.69           N  
ATOM   2842  CA  ASP A 187       6.551  -9.730 -22.640  1.00  0.69           C  
ATOM   2843  C   ASP A 187       6.825 -10.638 -21.441  1.00  0.69           C  
ATOM   2844  O   ASP A 187       7.830 -10.493 -20.756  1.00  0.69           O  
ATOM   2845  CB  ASP A 187       6.768 -10.519 -23.930  1.00  0.69           C  
ATOM   2846  CG  ASP A 187       6.214  -9.837 -25.175  1.00  0.69           C  
ATOM   2847  OD1 ASP A 187       5.313  -9.046 -25.057  1.00  0.69           O  
ATOM   2848  OD2 ASP A 187       6.696 -10.120 -26.238  1.00  0.69           O  
ATOM   2849  H   ASP A 187       8.335  -8.574 -23.019  1.00  0.69           H  
ATOM   2850  HA  ASP A 187       5.508  -9.412 -22.597  1.00  0.69           H  
ATOM   2851 1HB  ASP A 187       7.842 -10.674 -24.076  1.00  0.69           H  
ATOM   2852 2HB  ASP A 187       6.303 -11.498 -23.842  1.00  0.69           H  
ATOM   2853  N   ASN A 188       5.968 -11.633 -21.224  1.00  0.68           N  
ATOM   2854  CA  ASN A 188       6.205 -12.621 -20.160  1.00  0.68           C  
ATOM   2855  C   ASN A 188       6.999 -13.815 -20.702  1.00  0.68           C  
ATOM   2856  O   ASN A 188       7.099 -14.876 -20.068  1.00  0.68           O  
ATOM   2857  CB  ASN A 188       4.902 -13.076 -19.539  1.00  0.68           C  
ATOM   2858  CG  ASN A 188       4.001 -13.806 -20.496  1.00  0.68           C  
ATOM   2859  OD1 ASN A 188       4.160 -13.696 -21.721  1.00  0.68           O  
ATOM   2860  ND2 ASN A 188       3.053 -14.540 -19.964  1.00  0.68           N  
ATOM   2861  H   ASN A 188       5.137 -11.708 -21.798  1.00  0.68           H  
ATOM   2862  HA  ASN A 188       6.810 -12.155 -19.380  1.00  0.68           H  
ATOM   2863 1HB  ASN A 188       5.110 -13.731 -18.687  1.00  0.68           H  
ATOM   2864 2HB  ASN A 188       4.357 -12.221 -19.159  1.00  0.68           H  
ATOM   2865 1HD2 ASN A 188       2.421 -15.050 -20.550  1.00  0.68           H  
ATOM   2866 2HD2 ASN A 188       2.963 -14.599 -18.953  1.00  0.68           H  
ATOM   2867  N   SER A 189       7.604 -13.611 -21.872  1.00  0.67           N  
ATOM   2868  CA  SER A 189       8.399 -14.624 -22.533  1.00  0.67           C  
ATOM   2869  C   SER A 189       9.579 -15.060 -21.680  1.00  0.67           C  
ATOM   2870  O   SER A 189       9.978 -16.212 -21.748  1.00  0.67           O  
ATOM   2871  CB  SER A 189       8.882 -14.063 -23.849  1.00  0.67           C  
ATOM   2872  OG  SER A 189       9.743 -12.973 -23.625  1.00  0.67           O  
ATOM   2873  H   SER A 189       7.490 -12.714 -22.317  1.00  0.67           H  
ATOM   2874  HA  SER A 189       7.763 -15.488 -22.725  1.00  0.67           H  
ATOM   2875 1HB  SER A 189       9.400 -14.833 -24.421  1.00  0.67           H  
ATOM   2876 2HB  SER A 189       8.022 -13.734 -24.434  1.00  0.67           H  
ATOM   2877  HG  SER A 189      10.612 -13.359 -23.527  1.00  0.67           H  
ATOM   2878  N   TYR A 190      10.072 -14.178 -20.810  1.00  0.66           N  
ATOM   2879  CA  TYR A 190      11.153 -14.510 -19.885  1.00  0.66           C  
ATOM   2880  C   TYR A 190      10.750 -15.679 -19.013  1.00  0.66           C  
ATOM   2881  O   TYR A 190      11.470 -16.665 -18.902  1.00  0.66           O  
ATOM   2882  CB  TYR A 190      11.486 -13.299 -19.035  1.00  0.66           C  
ATOM   2883  CG  TYR A 190      12.426 -13.466 -17.845  1.00  0.66           C  
ATOM   2884  CD1 TYR A 190      13.818 -13.540 -17.954  1.00  0.66           C  
ATOM   2885  CD2 TYR A 190      11.848 -13.473 -16.612  1.00  0.66           C  
ATOM   2886  CE1 TYR A 190      14.583 -13.612 -16.776  1.00  0.66           C  
ATOM   2887  CE2 TYR A 190      12.595 -13.532 -15.479  1.00  0.66           C  
ATOM   2888  CZ  TYR A 190      13.930 -13.593 -15.533  1.00  0.66           C  
ATOM   2889  OH  TYR A 190      14.597 -13.615 -14.329  1.00  0.66           O  
ATOM   2890  H   TYR A 190       9.685 -13.241 -20.804  1.00  0.66           H  
ATOM   2891  HA  TYR A 190      12.035 -14.790 -20.459  1.00  0.66           H  
ATOM   2892 1HB  TYR A 190      11.926 -12.553 -19.688  1.00  0.66           H  
ATOM   2893 2HB  TYR A 190      10.554 -12.874 -18.659  1.00  0.66           H  
ATOM   2894  HD1 TYR A 190      14.299 -13.527 -18.934  1.00  0.66           H  
ATOM   2895  HD2 TYR A 190      10.765 -13.407 -16.538  1.00  0.66           H  
ATOM   2896  HE1 TYR A 190      15.659 -13.658 -16.825  1.00  0.66           H  
ATOM   2897  HE2 TYR A 190      12.116 -13.512 -14.510  1.00  0.66           H  
ATOM   2898  HH  TYR A 190      15.501 -13.961 -14.412  1.00  0.66           H  
ATOM   2899  N   PHE A 191       9.581 -15.589 -18.399  1.00  0.67           N  
ATOM   2900  CA  PHE A 191       9.165 -16.664 -17.527  1.00  0.67           C  
ATOM   2901  C   PHE A 191       8.900 -17.927 -18.318  1.00  0.67           C  
ATOM   2902  O   PHE A 191       9.232 -19.034 -17.885  1.00  0.67           O  
ATOM   2903  CB  PHE A 191       7.976 -16.237 -16.706  1.00  0.67           C  
ATOM   2904  CG  PHE A 191       8.406 -15.302 -15.672  1.00  0.67           C  
ATOM   2905  CD1 PHE A 191       9.395 -15.695 -14.819  1.00  0.67           C  
ATOM   2906  CD2 PHE A 191       7.866 -14.052 -15.525  1.00  0.67           C  
ATOM   2907  CE1 PHE A 191       9.852 -14.896 -13.852  1.00  0.67           C  
ATOM   2908  CE2 PHE A 191       8.340 -13.241 -14.534  1.00  0.67           C  
ATOM   2909  CZ  PHE A 191       9.331 -13.674 -13.714  1.00  0.67           C  
ATOM   2910  H   PHE A 191       8.988 -14.779 -18.543  1.00  0.67           H  
ATOM   2911  HA  PHE A 191       9.980 -16.871 -16.835  1.00  0.67           H  
ATOM   2912 1HB  PHE A 191       7.232 -15.750 -17.340  1.00  0.67           H  
ATOM   2913 2HB  PHE A 191       7.507 -17.098 -16.227  1.00  0.67           H  
ATOM   2914  HD1 PHE A 191       9.821 -16.673 -14.945  1.00  0.67           H  
ATOM   2915  HD2 PHE A 191       7.071 -13.712 -16.193  1.00  0.67           H  
ATOM   2916  HE1 PHE A 191      10.650 -15.233 -13.191  1.00  0.67           H  
ATOM   2917  HE2 PHE A 191       7.941 -12.268 -14.393  1.00  0.67           H  
ATOM   2918  HZ  PHE A 191       9.707 -13.047 -12.955  1.00  0.67           H  
ATOM   2919  N   THR A 192       8.348 -17.773 -19.515  1.00  0.68           N  
ATOM   2920  CA  THR A 192       8.100 -18.948 -20.331  1.00  0.68           C  
ATOM   2921  C   THR A 192       9.412 -19.668 -20.655  1.00  0.68           C  
ATOM   2922  O   THR A 192       9.508 -20.897 -20.513  1.00  0.68           O  
ATOM   2923  CB  THR A 192       7.386 -18.582 -21.640  1.00  0.68           C  
ATOM   2924  OG1 THR A 192       6.103 -18.009 -21.347  1.00  0.68           O  
ATOM   2925  CG2 THR A 192       7.212 -19.808 -22.496  1.00  0.68           C  
ATOM   2926  H   THR A 192       8.083 -16.842 -19.841  1.00  0.68           H  
ATOM   2927  HA  THR A 192       7.466 -19.633 -19.769  1.00  0.68           H  
ATOM   2928  HB  THR A 192       7.983 -17.856 -22.183  1.00  0.68           H  
ATOM   2929  HG1 THR A 192       6.226 -17.208 -20.817  1.00  0.68           H  
ATOM   2930 1HG2 THR A 192       6.711 -19.536 -23.424  1.00  0.68           H  
ATOM   2931 2HG2 THR A 192       8.191 -20.232 -22.722  1.00  0.68           H  
ATOM   2932 3HG2 THR A 192       6.612 -20.543 -21.961  1.00  0.68           H  
ATOM   2933  N   VAL A 193      10.442 -18.914 -21.066  1.00  0.71           N  
ATOM   2934  CA  VAL A 193      11.673 -19.595 -21.409  1.00  0.71           C  
ATOM   2935  C   VAL A 193      12.360 -20.112 -20.157  1.00  0.71           C  
ATOM   2936  O   VAL A 193      12.956 -21.191 -20.213  1.00  0.71           O  
ATOM   2937  CB  VAL A 193      12.658 -18.707 -22.227  1.00  0.71           C  
ATOM   2938  CG1 VAL A 193      11.993 -18.236 -23.522  1.00  0.71           C  
ATOM   2939  CG2 VAL A 193      13.131 -17.527 -21.421  1.00  0.71           C  
ATOM   2940  H   VAL A 193      10.345 -17.906 -21.166  1.00  0.71           H  
ATOM   2941  HA  VAL A 193      11.419 -20.445 -22.038  1.00  0.71           H  
ATOM   2942  HB  VAL A 193      13.520 -19.313 -22.506  1.00  0.71           H  
ATOM   2943 1HG1 VAL A 193      12.698 -17.643 -24.098  1.00  0.71           H  
ATOM   2944 2HG1 VAL A 193      11.677 -19.086 -24.104  1.00  0.71           H  
ATOM   2945 3HG1 VAL A 193      11.129 -17.635 -23.288  1.00  0.71           H  
ATOM   2946 1HG2 VAL A 193      13.820 -16.929 -22.011  1.00  0.71           H  
ATOM   2947 2HG2 VAL A 193      12.284 -16.942 -21.172  1.00  0.71           H  
ATOM   2948 3HG2 VAL A 193      13.633 -17.847 -20.515  1.00  0.71           H  
ATOM   2949  N   LEU A 194      12.194 -19.449 -18.996  1.00  0.78           N  
ATOM   2950  CA  LEU A 194      12.827 -19.994 -17.807  1.00  0.78           C  
ATOM   2951  C   LEU A 194      12.249 -21.355 -17.467  1.00  0.78           C  
ATOM   2952  O   LEU A 194      12.983 -22.309 -17.223  1.00  0.78           O  
ATOM   2953  CB  LEU A 194      12.651 -19.101 -16.566  1.00  0.78           C  
ATOM   2954  CG  LEU A 194      13.373 -17.793 -16.498  1.00  0.78           C  
ATOM   2955  CD1 LEU A 194      13.019 -17.147 -15.178  1.00  0.78           C  
ATOM   2956  CD2 LEU A 194      14.811 -18.027 -16.664  1.00  0.78           C  
ATOM   2957  H   LEU A 194      11.697 -18.559 -18.961  1.00  0.78           H  
ATOM   2958  HA  LEU A 194      13.889 -20.112 -18.001  1.00  0.78           H  
ATOM   2959 1HB  LEU A 194      11.587 -18.883 -16.465  1.00  0.78           H  
ATOM   2960 2HB  LEU A 194      12.956 -19.637 -15.709  1.00  0.78           H  
ATOM   2961  HG  LEU A 194      13.050 -17.138 -17.276  1.00  0.78           H  
ATOM   2962 1HD1 LEU A 194      13.522 -16.209 -15.090  1.00  0.78           H  
ATOM   2963 2HD1 LEU A 194      11.965 -16.995 -15.129  1.00  0.78           H  
ATOM   2964 3HD1 LEU A 194      13.334 -17.797 -14.359  1.00  0.78           H  
ATOM   2965 1HD2 LEU A 194      15.348 -17.076 -16.618  1.00  0.78           H  
ATOM   2966 2HD2 LEU A 194      15.171 -18.699 -15.885  1.00  0.78           H  
ATOM   2967 3HD2 LEU A 194      14.954 -18.475 -17.626  1.00  0.78           H  
ATOM   2968  N   LEU A 195      10.939 -21.496 -17.590  1.00  0.89           N  
ATOM   2969  CA  LEU A 195      10.292 -22.762 -17.286  1.00  0.89           C  
ATOM   2970  C   LEU A 195      10.793 -23.871 -18.206  1.00  0.89           C  
ATOM   2971  O   LEU A 195      10.914 -25.024 -17.788  1.00  0.89           O  
ATOM   2972  CB  LEU A 195       8.775 -22.585 -17.374  1.00  0.89           C  
ATOM   2973  CG  LEU A 195       8.175 -21.734 -16.258  1.00  0.89           C  
ATOM   2974  CD1 LEU A 195       6.778 -21.406 -16.583  1.00  0.89           C  
ATOM   2975  CD2 LEU A 195       8.212 -22.513 -14.956  1.00  0.89           C  
ATOM   2976  H   LEU A 195      10.366 -20.687 -17.837  1.00  0.89           H  
ATOM   2977  HA  LEU A 195      10.543 -23.035 -16.264  1.00  0.89           H  
ATOM   2978 1HB  LEU A 195       8.542 -22.096 -18.323  1.00  0.89           H  
ATOM   2979 2HB  LEU A 195       8.300 -23.563 -17.359  1.00  0.89           H  
ATOM   2980  HG  LEU A 195       8.740 -20.809 -16.162  1.00  0.89           H  
ATOM   2981 1HD1 LEU A 195       6.378 -20.795 -15.797  1.00  0.89           H  
ATOM   2982 2HD1 LEU A 195       6.766 -20.858 -17.520  1.00  0.89           H  
ATOM   2983 3HD1 LEU A 195       6.194 -22.315 -16.681  1.00  0.89           H  
ATOM   2984 1HD2 LEU A 195       7.784 -21.923 -14.152  1.00  0.89           H  
ATOM   2985 2HD2 LEU A 195       7.636 -23.431 -15.068  1.00  0.89           H  
ATOM   2986 3HD2 LEU A 195       9.226 -22.760 -14.717  1.00  0.89           H  
ATOM   2987  N   SER A 196      11.102 -23.520 -19.458  1.00  1.05           N  
ATOM   2988  CA  SER A 196      11.609 -24.483 -20.430  1.00  1.05           C  
ATOM   2989  C   SER A 196      13.117 -24.791 -20.268  1.00  1.05           C  
ATOM   2990  O   SER A 196      13.635 -25.696 -20.928  1.00  1.05           O  
ATOM   2991  CB  SER A 196      11.354 -23.987 -21.838  1.00  1.05           C  
ATOM   2992  OG  SER A 196      12.208 -22.920 -22.201  1.00  1.05           O  
ATOM   2993  H   SER A 196      10.947 -22.553 -19.755  1.00  1.05           H  
ATOM   2994  HA  SER A 196      11.060 -25.416 -20.290  1.00  1.05           H  
ATOM   2995 1HB  SER A 196      11.465 -24.805 -22.544  1.00  1.05           H  
ATOM   2996 2HB  SER A 196      10.321 -23.643 -21.894  1.00  1.05           H  
ATOM   2997  HG  SER A 196      12.472 -22.445 -21.364  1.00  1.05           H  
ATOM   2998  N   GLY A 197      13.825 -24.019 -19.436  1.00  1.25           N  
ATOM   2999  CA  GLY A 197      15.268 -24.162 -19.243  1.00  1.25           C  
ATOM   3000  C   GLY A 197      16.090 -23.631 -20.425  1.00  1.25           C  
ATOM   3001  O   GLY A 197      15.612 -22.804 -21.201  1.00  1.25           O  
ATOM   3002  H   GLY A 197      13.350 -23.311 -18.879  1.00  1.25           H  
ATOM   3003 1HA  GLY A 197      15.554 -23.620 -18.338  1.00  1.25           H  
ATOM   3004 2HA  GLY A 197      15.507 -25.208 -19.073  1.00  1.25           H  
ATOM   3005  N   GLU A 198      17.366 -24.041 -20.482  1.00  1.43           N  
ATOM   3006  CA  GLU A 198      18.339 -23.618 -21.501  1.00  1.43           C  
ATOM   3007  C   GLU A 198      18.174 -22.097 -21.851  1.00  1.43           C  
ATOM   3008  O   GLU A 198      18.397 -21.308 -20.936  1.00  1.43           O  
ATOM   3009  CB  GLU A 198      18.320 -24.641 -22.627  1.00  1.43           C  
ATOM   3010  CG  GLU A 198      18.734 -26.037 -22.198  1.00  1.43           C  
ATOM   3011  CD  GLU A 198      18.785 -27.002 -23.351  1.00  1.43           C  
ATOM   3012  OE1 GLU A 198      17.888 -26.969 -24.163  1.00  1.43           O  
ATOM   3013  OE2 GLU A 198      19.715 -27.769 -23.423  1.00  1.43           O  
ATOM   3014  H   GLU A 198      17.672 -24.705 -19.786  1.00  1.43           H  
ATOM   3015  HA  GLU A 198      19.333 -23.713 -21.063  1.00  1.43           H  
ATOM   3016 1HB  GLU A 198      17.311 -24.752 -23.017  1.00  1.43           H  
ATOM   3017 2HB  GLU A 198      19.011 -24.365 -23.416  1.00  1.43           H  
ATOM   3018 1HG  GLU A 198      19.717 -25.988 -21.735  1.00  1.43           H  
ATOM   3019 2HG  GLU A 198      18.026 -26.400 -21.455  1.00  1.43           H  
ATOM   3020  N   LYS A 199      17.876 -21.591 -23.091  1.00  1.53           N  
ATOM   3021  CA  LYS A 199      17.722 -22.162 -24.444  1.00  1.53           C  
ATOM   3022  C   LYS A 199      19.064 -22.014 -25.127  1.00  1.53           C  
ATOM   3023  O   LYS A 199      19.908 -21.269 -24.647  1.00  1.53           O  
ATOM   3024  CB  LYS A 199      16.615 -21.498 -25.258  1.00  1.53           C  
ATOM   3025  CG  LYS A 199      15.207 -21.726 -24.734  1.00  1.53           C  
ATOM   3026  CD  LYS A 199      14.183 -21.129 -25.695  1.00  1.53           C  
ATOM   3027  CE  LYS A 199      12.765 -21.491 -25.311  1.00  1.53           C  
ATOM   3028  NZ  LYS A 199      12.495 -22.943 -25.517  1.00  1.53           N  
ATOM   3029  H   LYS A 199      17.797 -20.589 -23.079  1.00  1.53           H  
ATOM   3030  HA  LYS A 199      17.448 -23.193 -24.432  1.00  1.53           H  
ATOM   3031 1HB  LYS A 199      16.793 -20.435 -25.298  1.00  1.53           H  
ATOM   3032 2HB  LYS A 199      16.648 -21.866 -26.281  1.00  1.53           H  
ATOM   3033 1HG  LYS A 199      15.022 -22.797 -24.620  1.00  1.53           H  
ATOM   3034 2HG  LYS A 199      15.100 -21.257 -23.751  1.00  1.53           H  
ATOM   3035 1HD  LYS A 199      14.272 -20.046 -25.700  1.00  1.53           H  
ATOM   3036 2HD  LYS A 199      14.376 -21.493 -26.702  1.00  1.53           H  
ATOM   3037 1HE  LYS A 199      12.601 -21.251 -24.265  1.00  1.53           H  
ATOM   3038 2HE  LYS A 199      12.074 -20.913 -25.924  1.00  1.53           H  
ATOM   3039 1HZ  LYS A 199      11.538 -23.148 -25.264  1.00  1.53           H  
ATOM   3040 2HZ  LYS A 199      12.640 -23.179 -26.488  1.00  1.53           H  
ATOM   3041 3HZ  LYS A 199      13.126 -23.485 -24.936  1.00  1.53           H  
ATOM   3042  N   GLU A 200      19.266 -22.680 -26.252  1.00  1.51           N  
ATOM   3043  CA  GLU A 200      20.554 -22.611 -26.945  1.00  1.51           C  
ATOM   3044  C   GLU A 200      21.074 -21.185 -27.185  1.00  1.51           C  
ATOM   3045  O   GLU A 200      22.274 -20.935 -27.071  1.00  1.51           O  
ATOM   3046  CB  GLU A 200      20.443 -23.332 -28.290  1.00  1.51           C  
ATOM   3047  CG  GLU A 200      21.740 -23.401 -29.089  1.00  1.51           C  
ATOM   3048  CD  GLU A 200      21.603 -24.182 -30.382  1.00  1.51           C  
ATOM   3049  OE1 GLU A 200      20.523 -24.648 -30.666  1.00  1.51           O  
ATOM   3050  OE2 GLU A 200      22.581 -24.310 -31.081  1.00  1.51           O  
ATOM   3051  H   GLU A 200      18.536 -23.273 -26.622  1.00  1.51           H  
ATOM   3052  HA  GLU A 200      21.290 -23.133 -26.331  1.00  1.51           H  
ATOM   3053 1HB  GLU A 200      20.097 -24.352 -28.127  1.00  1.51           H  
ATOM   3054 2HB  GLU A 200      19.700 -22.830 -28.910  1.00  1.51           H  
ATOM   3055 1HG  GLU A 200      22.060 -22.385 -29.323  1.00  1.51           H  
ATOM   3056 2HG  GLU A 200      22.510 -23.861 -28.471  1.00  1.51           H  
ATOM   3057  N   GLY A 201      20.185 -20.266 -27.559  1.00  1.38           N  
ATOM   3058  CA  GLY A 201      20.589 -18.891 -27.842  1.00  1.38           C  
ATOM   3059  C   GLY A 201      20.347 -17.885 -26.706  1.00  1.38           C  
ATOM   3060  O   GLY A 201      20.489 -16.680 -26.935  1.00  1.38           O  
ATOM   3061  H   GLY A 201      19.216 -20.527 -27.638  1.00  1.38           H  
ATOM   3062 1HA  GLY A 201      21.647 -18.883 -28.103  1.00  1.38           H  
ATOM   3063 2HA  GLY A 201      20.057 -18.553 -28.729  1.00  1.38           H  
ATOM   3064  N   LEU A 202      19.929 -18.347 -25.520  1.00  1.21           N  
ATOM   3065  CA  LEU A 202      19.570 -17.421 -24.434  1.00  1.21           C  
ATOM   3066  C   LEU A 202      20.395 -17.554 -23.164  1.00  1.21           C  
ATOM   3067  O   LEU A 202      20.974 -18.598 -22.869  1.00  1.21           O  
ATOM   3068  CB  LEU A 202      18.102 -17.565 -24.038  1.00  1.21           C  
ATOM   3069  CG  LEU A 202      17.089 -17.385 -25.140  1.00  1.21           C  
ATOM   3070  CD1 LEU A 202      15.726 -17.667 -24.575  1.00  1.21           C  
ATOM   3071  CD2 LEU A 202      17.183 -15.973 -25.700  1.00  1.21           C  
ATOM   3072  H   LEU A 202      19.880 -19.353 -25.352  1.00  1.21           H  
ATOM   3073  HA  LEU A 202      19.711 -16.403 -24.799  1.00  1.21           H  
ATOM   3074 1HB  LEU A 202      17.961 -18.554 -23.618  1.00  1.21           H  
ATOM   3075 2HB  LEU A 202      17.880 -16.831 -23.255  1.00  1.21           H  
ATOM   3076  HG  LEU A 202      17.281 -18.104 -25.934  1.00  1.21           H  
ATOM   3077 1HD1 LEU A 202      14.991 -17.573 -25.356  1.00  1.21           H  
ATOM   3078 2HD1 LEU A 202      15.692 -18.673 -24.173  1.00  1.21           H  
ATOM   3079 3HD1 LEU A 202      15.517 -16.956 -23.777  1.00  1.21           H  
ATOM   3080 1HD2 LEU A 202      16.455 -15.843 -26.492  1.00  1.21           H  
ATOM   3081 2HD2 LEU A 202      16.996 -15.260 -24.908  1.00  1.21           H  
ATOM   3082 3HD2 LEU A 202      18.179 -15.802 -26.098  1.00  1.21           H  
ATOM   3083  N   LEU A 203      20.394 -16.481 -22.389  1.00  1.05           N  
ATOM   3084  CA  LEU A 203      21.029 -16.436 -21.088  1.00  1.05           C  
ATOM   3085  C   LEU A 203      20.071 -16.580 -19.911  1.00  1.05           C  
ATOM   3086  O   LEU A 203      19.030 -15.932 -19.852  1.00  1.05           O  
ATOM   3087  CB  LEU A 203      21.786 -15.115 -20.964  1.00  1.05           C  
ATOM   3088  CG  LEU A 203      22.440 -14.844 -19.656  1.00  1.05           C  
ATOM   3089  CD1 LEU A 203      23.611 -14.091 -19.874  1.00  1.05           C  
ATOM   3090  CD2 LEU A 203      21.513 -14.016 -18.832  1.00  1.05           C  
ATOM   3091  H   LEU A 203      19.931 -15.634 -22.717  1.00  1.05           H  
ATOM   3092  HA  LEU A 203      21.749 -17.251 -21.037  1.00  1.05           H  
ATOM   3093 1HB  LEU A 203      22.559 -15.080 -21.734  1.00  1.05           H  
ATOM   3094 2HB  LEU A 203      21.088 -14.296 -21.155  1.00  1.05           H  
ATOM   3095  HG  LEU A 203      22.695 -15.769 -19.141  1.00  1.05           H  
ATOM   3096 1HD1 LEU A 203      24.021 -13.885 -18.934  1.00  1.05           H  
ATOM   3097 2HD1 LEU A 203      24.306 -14.663 -20.473  1.00  1.05           H  
ATOM   3098 3HD1 LEU A 203      23.343 -13.178 -20.383  1.00  1.05           H  
ATOM   3099 1HD2 LEU A 203      21.977 -13.766 -17.893  1.00  1.05           H  
ATOM   3100 2HD2 LEU A 203      21.299 -13.101 -19.383  1.00  1.05           H  
ATOM   3101 3HD2 LEU A 203      20.587 -14.559 -18.651  1.00  1.05           H  
ATOM   3102  N   GLN A 204      20.449 -17.437 -18.970  1.00  0.93           N  
ATOM   3103  CA  GLN A 204      19.722 -17.621 -17.717  1.00  0.93           C  
ATOM   3104  C   GLN A 204      20.776 -17.726 -16.621  1.00  0.93           C  
ATOM   3105  O   GLN A 204      21.792 -18.408 -16.803  1.00  0.93           O  
ATOM   3106  CB  GLN A 204      18.829 -18.879 -17.759  1.00  0.93           C  
ATOM   3107  CG  GLN A 204      17.694 -18.837 -18.825  1.00  0.93           C  
ATOM   3108  CD  GLN A 204      16.768 -20.089 -18.830  1.00  0.93           C  
ATOM   3109  OE1 GLN A 204      16.739 -20.879 -17.873  1.00  0.93           O  
ATOM   3110  NE2 GLN A 204      16.039 -20.252 -19.941  1.00  0.93           N  
ATOM   3111  H   GLN A 204      21.295 -17.966 -19.118  1.00  0.93           H  
ATOM   3112  HA  GLN A 204      19.105 -16.742 -17.512  1.00  0.93           H  
ATOM   3113 1HB  GLN A 204      19.444 -19.755 -17.966  1.00  0.93           H  
ATOM   3114 2HB  GLN A 204      18.367 -19.027 -16.781  1.00  0.93           H  
ATOM   3115 1HG  GLN A 204      17.089 -17.947 -18.666  1.00  0.93           H  
ATOM   3116 2HG  GLN A 204      18.156 -18.792 -19.812  1.00  0.93           H  
ATOM   3117 1HE2 GLN A 204      15.461 -21.089 -20.091  1.00  0.93           H  
ATOM   3118 2HE2 GLN A 204      16.135 -19.600 -20.685  1.00  0.93           H  
ATOM   3119  N   LEU A 205      20.545 -17.071 -15.491  1.00  0.86           N  
ATOM   3120  CA  LEU A 205      21.520 -17.058 -14.402  1.00  0.86           C  
ATOM   3121  C   LEU A 205      21.067 -17.862 -13.186  1.00  0.86           C  
ATOM   3122  O   LEU A 205      19.876 -18.138 -13.053  1.00  0.86           O  
ATOM   3123  CB  LEU A 205      21.810 -15.614 -14.024  1.00  0.86           C  
ATOM   3124  CG  LEU A 205      22.273 -14.782 -15.142  1.00  0.86           C  
ATOM   3125  CD1 LEU A 205      22.504 -13.475 -14.638  1.00  0.86           C  
ATOM   3126  CD2 LEU A 205      23.529 -15.342 -15.773  1.00  0.86           C  
ATOM   3127  H   LEU A 205      19.673 -16.529 -15.391  1.00  0.86           H  
ATOM   3128  HA  LEU A 205      22.435 -17.485 -14.795  1.00  0.86           H  
ATOM   3129 1HB  LEU A 205      20.875 -15.169 -13.670  1.00  0.86           H  
ATOM   3130 2HB  LEU A 205      22.528 -15.537 -13.234  1.00  0.86           H  
ATOM   3131  HG  LEU A 205      21.476 -14.726 -15.879  1.00  0.86           H  
ATOM   3132 1HD1 LEU A 205      22.788 -12.839 -15.447  1.00  0.86           H  
ATOM   3133 2HD1 LEU A 205      21.604 -13.119 -14.178  1.00  0.86           H  
ATOM   3134 3HD1 LEU A 205      23.298 -13.518 -13.900  1.00  0.86           H  
ATOM   3135 1HD2 LEU A 205      23.838 -14.702 -16.588  1.00  0.86           H  
ATOM   3136 2HD2 LEU A 205      24.321 -15.385 -15.026  1.00  0.86           H  
ATOM   3137 3HD2 LEU A 205      23.342 -16.342 -16.156  1.00  0.86           H  
ATOM   3138  N   PRO A 206      21.967 -18.259 -12.267  1.00  0.83           N  
ATOM   3139  CA  PRO A 206      21.635 -18.930 -11.018  1.00  0.83           C  
ATOM   3140  C   PRO A 206      20.476 -18.262 -10.260  1.00  0.83           C  
ATOM   3141  O   PRO A 206      19.627 -18.973  -9.725  1.00  0.83           O  
ATOM   3142  CB  PRO A 206      22.957 -18.855 -10.272  1.00  0.83           C  
ATOM   3143  CG  PRO A 206      24.002 -18.911 -11.373  1.00  0.83           C  
ATOM   3144  CD  PRO A 206      23.429 -18.090 -12.489  1.00  0.83           C  
ATOM   3145  HA  PRO A 206      21.398 -19.976 -11.231  1.00  0.83           H  
ATOM   3146 1HB  PRO A 206      22.985 -17.930  -9.685  1.00  0.83           H  
ATOM   3147 2HB  PRO A 206      23.039 -19.683  -9.556  1.00  0.83           H  
ATOM   3148 1HG  PRO A 206      24.959 -18.520 -10.996  1.00  0.83           H  
ATOM   3149 2HG  PRO A 206      24.184 -19.955 -11.666  1.00  0.83           H  
ATOM   3150 1HD  PRO A 206      23.750 -17.060 -12.363  1.00  0.83           H  
ATOM   3151 2HD  PRO A 206      23.752 -18.522 -13.441  1.00  0.83           H  
ATOM   3152  N   THR A 207      20.362 -16.926 -10.289  1.00  0.80           N  
ATOM   3153  CA  THR A 207      19.218 -16.266  -9.644  1.00  0.80           C  
ATOM   3154  C   THR A 207      17.882 -16.685 -10.270  1.00  0.80           C  
ATOM   3155  O   THR A 207      16.849 -16.741  -9.599  1.00  0.80           O  
ATOM   3156  CB  THR A 207      19.305 -14.740  -9.701  1.00  0.80           C  
ATOM   3157  OG1 THR A 207      20.460 -14.307  -9.006  1.00  0.80           O  
ATOM   3158  CG2 THR A 207      18.076 -14.146  -9.058  1.00  0.80           C  
ATOM   3159  H   THR A 207      21.098 -16.338 -10.683  1.00  0.80           H  
ATOM   3160  HA  THR A 207      19.209 -16.562  -8.593  1.00  0.80           H  
ATOM   3161  HB  THR A 207      19.372 -14.416 -10.740  1.00  0.80           H  
ATOM   3162  HG1 THR A 207      21.244 -14.745  -9.406  1.00  0.80           H  
ATOM   3163 1HG2 THR A 207      18.134 -13.060  -9.091  1.00  0.80           H  
ATOM   3164 2HG2 THR A 207      17.182 -14.479  -9.591  1.00  0.80           H  
ATOM   3165 3HG2 THR A 207      18.033 -14.481  -8.028  1.00  0.80           H  
ATOM   3166  N   ASP A 208      17.883 -16.879 -11.583  1.00  0.79           N  
ATOM   3167  CA  ASP A 208      16.667 -17.171 -12.322  1.00  0.79           C  
ATOM   3168  C   ASP A 208      16.351 -18.641 -12.101  1.00  0.79           C  
ATOM   3169  O   ASP A 208      15.199 -19.038 -11.901  1.00  0.79           O  
ATOM   3170  CB  ASP A 208      16.927 -16.967 -13.807  1.00  0.79           C  
ATOM   3171  CG  ASP A 208      17.309 -15.578 -14.188  1.00  0.79           C  
ATOM   3172  OD1 ASP A 208      16.774 -14.650 -13.647  1.00  0.79           O  
ATOM   3173  OD2 ASP A 208      18.209 -15.443 -14.992  1.00  0.79           O  
ATOM   3174  H   ASP A 208      18.766 -16.879 -12.081  1.00  0.79           H  
ATOM   3175  HA  ASP A 208      15.848 -16.549 -11.962  1.00  0.79           H  
ATOM   3176 1HB  ASP A 208      17.690 -17.662 -14.153  1.00  0.79           H  
ATOM   3177 2HB  ASP A 208      16.025 -17.207 -14.325  1.00  0.79           H  
ATOM   3178  N   LYS A 209      17.413 -19.442 -12.090  1.00  0.77           N  
ATOM   3179  CA  LYS A 209      17.302 -20.871 -11.890  1.00  0.77           C  
ATOM   3180  C   LYS A 209      16.766 -21.104 -10.483  1.00  0.77           C  
ATOM   3181  O   LYS A 209      15.975 -22.022 -10.245  1.00  0.77           O  
ATOM   3182  CB  LYS A 209      18.659 -21.519 -12.124  1.00  0.77           C  
ATOM   3183  CG  LYS A 209      19.097 -21.459 -13.597  1.00  0.77           C  
ATOM   3184  CD  LYS A 209      20.480 -22.041 -13.819  1.00  0.77           C  
ATOM   3185  CE  LYS A 209      20.898 -21.903 -15.282  1.00  0.77           C  
ATOM   3186  NZ  LYS A 209      22.261 -22.461 -15.531  1.00  0.77           N  
ATOM   3187  H   LYS A 209      18.333 -19.032 -12.256  1.00  0.77           H  
ATOM   3188  HA  LYS A 209      16.590 -21.276 -12.601  1.00  0.77           H  
ATOM   3189 1HB  LYS A 209      19.401 -21.021 -11.519  1.00  0.77           H  
ATOM   3190 2HB  LYS A 209      18.627 -22.562 -11.817  1.00  0.77           H  
ATOM   3191 1HG  LYS A 209      18.380 -22.008 -14.209  1.00  0.77           H  
ATOM   3192 2HG  LYS A 209      19.097 -20.419 -13.927  1.00  0.77           H  
ATOM   3193 1HD  LYS A 209      21.200 -21.504 -13.200  1.00  0.77           H  
ATOM   3194 2HD  LYS A 209      20.490 -23.092 -13.535  1.00  0.77           H  
ATOM   3195 1HE  LYS A 209      20.179 -22.426 -15.910  1.00  0.77           H  
ATOM   3196 2HE  LYS A 209      20.895 -20.842 -15.552  1.00  0.77           H  
ATOM   3197 1HZ  LYS A 209      22.500 -22.346 -16.506  1.00  0.77           H  
ATOM   3198 2HZ  LYS A 209      22.936 -21.970 -14.961  1.00  0.77           H  
ATOM   3199 3HZ  LYS A 209      22.272 -23.441 -15.295  1.00  0.77           H  
ATOM   3200  N   ALA A 210      17.186 -20.242  -9.549  1.00  0.75           N  
ATOM   3201  CA  ALA A 210      16.725 -20.271  -8.177  1.00  0.75           C  
ATOM   3202  C   ALA A 210      15.224 -20.054  -8.108  1.00  0.75           C  
ATOM   3203  O   ALA A 210      14.537 -20.743  -7.354  1.00  0.75           O  
ATOM   3204  CB  ALA A 210      17.424 -19.203  -7.376  1.00  0.75           C  
ATOM   3205  H   ALA A 210      17.882 -19.546  -9.799  1.00  0.75           H  
ATOM   3206  HA  ALA A 210      16.956 -21.248  -7.758  1.00  0.75           H  
ATOM   3207 1HB  ALA A 210      17.081 -19.248  -6.378  1.00  0.75           H  
ATOM   3208 2HB  ALA A 210      18.491 -19.370  -7.414  1.00  0.75           H  
ATOM   3209 3HB  ALA A 210      17.203 -18.234  -7.774  1.00  0.75           H  
ATOM   3210  N   LEU A 211      14.692 -19.150  -8.944  1.00  0.74           N  
ATOM   3211  CA  LEU A 211      13.251 -18.911  -8.947  1.00  0.74           C  
ATOM   3212  C   LEU A 211      12.495 -20.164  -9.367  1.00  0.74           C  
ATOM   3213  O   LEU A 211      11.419 -20.457  -8.850  1.00  0.74           O  
ATOM   3214  CB  LEU A 211      12.855 -17.804  -9.930  1.00  0.74           C  
ATOM   3215  CG  LEU A 211      13.278 -16.417  -9.631  1.00  0.74           C  
ATOM   3216  CD1 LEU A 211      12.869 -15.551 -10.789  1.00  0.74           C  
ATOM   3217  CD2 LEU A 211      12.643 -15.958  -8.353  1.00  0.74           C  
ATOM   3218  H   LEU A 211      15.306 -18.581  -9.532  1.00  0.74           H  
ATOM   3219  HA  LEU A 211      12.942 -18.633  -7.941  1.00  0.74           H  
ATOM   3220 1HB  LEU A 211      13.223 -18.059 -10.914  1.00  0.74           H  
ATOM   3221 2HB  LEU A 211      11.774 -17.790  -9.975  1.00  0.74           H  
ATOM   3222  HG  LEU A 211      14.364 -16.366  -9.541  1.00  0.74           H  
ATOM   3223 1HD1 LEU A 211      13.186 -14.553 -10.576  1.00  0.74           H  
ATOM   3224 2HD1 LEU A 211      13.350 -15.904 -11.705  1.00  0.74           H  
ATOM   3225 3HD1 LEU A 211      11.788 -15.579 -10.909  1.00  0.74           H  
ATOM   3226 1HD2 LEU A 211      12.933 -14.934  -8.160  1.00  0.74           H  
ATOM   3227 2HD2 LEU A 211      11.589 -16.014  -8.447  1.00  0.74           H  
ATOM   3228 3HD2 LEU A 211      12.967 -16.597  -7.536  1.00  0.74           H  
ATOM   3229  N   LEU A 212      13.075 -20.910 -10.302  1.00  0.73           N  
ATOM   3230  CA  LEU A 212      12.446 -22.126 -10.803  1.00  0.73           C  
ATOM   3231  C   LEU A 212      12.571 -23.277  -9.799  1.00  0.73           C  
ATOM   3232  O   LEU A 212      11.633 -24.060  -9.592  1.00  0.73           O  
ATOM   3233  CB  LEU A 212      13.162 -22.553 -12.087  1.00  0.73           C  
ATOM   3234  CG  LEU A 212      13.065 -21.610 -13.247  1.00  0.73           C  
ATOM   3235  CD1 LEU A 212      13.997 -22.115 -14.337  1.00  0.73           C  
ATOM   3236  CD2 LEU A 212      11.631 -21.549 -13.704  1.00  0.73           C  
ATOM   3237  H   LEU A 212      13.959 -20.584 -10.700  1.00  0.73           H  
ATOM   3238  HA  LEU A 212      11.393 -21.926 -10.993  1.00  0.73           H  
ATOM   3239 1HB  LEU A 212      14.213 -22.694 -11.869  1.00  0.73           H  
ATOM   3240 2HB  LEU A 212      12.753 -23.509 -12.406  1.00  0.73           H  
ATOM   3241  HG  LEU A 212      13.401 -20.615 -12.945  1.00  0.73           H  
ATOM   3242 1HD1 LEU A 212      13.987 -21.466 -15.175  1.00  0.73           H  
ATOM   3243 2HD1 LEU A 212      15.005 -22.159 -13.954  1.00  0.73           H  
ATOM   3244 3HD1 LEU A 212      13.689 -23.110 -14.651  1.00  0.73           H  
ATOM   3245 1HD2 LEU A 212      11.516 -20.886 -14.543  1.00  0.73           H  
ATOM   3246 2HD2 LEU A 212      11.331 -22.550 -13.991  1.00  0.73           H  
ATOM   3247 3HD2 LEU A 212      11.008 -21.199 -12.882  1.00  0.73           H  
ATOM   3248  N   SER A 213      13.753 -23.369  -9.186  1.00  0.71           N  
ATOM   3249  CA  SER A 213      14.099 -24.432  -8.256  1.00  0.71           C  
ATOM   3250  C   SER A 213      13.317 -24.354  -6.950  1.00  0.71           C  
ATOM   3251  O   SER A 213      12.881 -25.377  -6.419  1.00  0.71           O  
ATOM   3252  CB  SER A 213      15.579 -24.345  -7.940  1.00  0.71           C  
ATOM   3253  OG  SER A 213      16.353 -24.559  -9.092  1.00  0.71           O  
ATOM   3254  H   SER A 213      14.471 -22.685  -9.414  1.00  0.71           H  
ATOM   3255  HA  SER A 213      13.887 -25.387  -8.735  1.00  0.71           H  
ATOM   3256 1HB  SER A 213      15.802 -23.366  -7.524  1.00  0.71           H  
ATOM   3257 2HB  SER A 213      15.830 -25.086  -7.186  1.00  0.71           H  
ATOM   3258  HG  SER A 213      16.214 -23.756  -9.650  1.00  0.71           H  
ATOM   3259  N   ASP A 214      13.150 -23.135  -6.439  1.00  0.69           N  
ATOM   3260  CA  ASP A 214      12.495 -22.857  -5.169  1.00  0.69           C  
ATOM   3261  C   ASP A 214      10.959 -22.929  -5.279  1.00  0.69           C  
ATOM   3262  O   ASP A 214      10.348 -22.052  -5.898  1.00  0.69           O  
ATOM   3263  CB  ASP A 214      12.943 -21.477  -4.683  1.00  0.69           C  
ATOM   3264  CG  ASP A 214      12.414 -21.029  -3.297  1.00  0.69           C  
ATOM   3265  OD1 ASP A 214      11.392 -21.530  -2.860  1.00  0.69           O  
ATOM   3266  OD2 ASP A 214      13.037 -20.159  -2.695  1.00  0.69           O  
ATOM   3267  H   ASP A 214      13.550 -22.342  -6.944  1.00  0.69           H  
ATOM   3268  HA  ASP A 214      12.881 -23.584  -4.468  1.00  0.69           H  
ATOM   3269 1HB  ASP A 214      14.034 -21.453  -4.654  1.00  0.69           H  
ATOM   3270 2HB  ASP A 214      12.646 -20.766  -5.433  1.00  0.69           H  
ATOM   3271  N   PRO A 215      10.286 -23.879  -4.587  1.00  0.67           N  
ATOM   3272  CA  PRO A 215       8.860 -24.159  -4.660  1.00  0.67           C  
ATOM   3273  C   PRO A 215       8.020 -22.964  -4.218  1.00  0.67           C  
ATOM   3274  O   PRO A 215       6.822 -22.912  -4.487  1.00  0.67           O  
ATOM   3275  CB  PRO A 215       8.688 -25.350  -3.700  1.00  0.67           C  
ATOM   3276  CG  PRO A 215       9.841 -25.248  -2.744  1.00  0.67           C  
ATOM   3277  CD  PRO A 215      10.985 -24.688  -3.559  1.00  0.67           C  
ATOM   3278  HA  PRO A 215       8.608 -24.449  -5.686  1.00  0.67           H  
ATOM   3279 1HB  PRO A 215       7.715 -25.276  -3.193  1.00  0.67           H  
ATOM   3280 2HB  PRO A 215       8.685 -26.291  -4.265  1.00  0.67           H  
ATOM   3281 1HG  PRO A 215       9.570 -24.590  -1.903  1.00  0.67           H  
ATOM   3282 2HG  PRO A 215      10.069 -26.233  -2.315  1.00  0.67           H  
ATOM   3283 1HD  PRO A 215      11.570 -24.051  -2.877  1.00  0.67           H  
ATOM   3284 2HD  PRO A 215      11.582 -25.491  -4.024  1.00  0.67           H  
ATOM   3285  N   VAL A 216       8.631 -22.017  -3.506  1.00  0.65           N  
ATOM   3286  CA  VAL A 216       7.934 -20.824  -3.059  1.00  0.65           C  
ATOM   3287  C   VAL A 216       7.682 -19.863  -4.215  1.00  0.65           C  
ATOM   3288  O   VAL A 216       6.647 -19.199  -4.264  1.00  0.65           O  
ATOM   3289  CB  VAL A 216       8.718 -20.099  -1.971  1.00  0.65           C  
ATOM   3290  CG1 VAL A 216       8.042 -18.793  -1.640  1.00  0.65           C  
ATOM   3291  CG2 VAL A 216       8.832 -21.003  -0.752  1.00  0.65           C  
ATOM   3292  H   VAL A 216       9.634 -22.076  -3.286  1.00  0.65           H  
ATOM   3293  HA  VAL A 216       6.974 -21.126  -2.644  1.00  0.65           H  
ATOM   3294  HB  VAL A 216       9.710 -19.865  -2.344  1.00  0.65           H  
ATOM   3295 1HG1 VAL A 216       8.612 -18.276  -0.874  1.00  0.65           H  
ATOM   3296 2HG1 VAL A 216       7.990 -18.167  -2.533  1.00  0.65           H  
ATOM   3297 3HG1 VAL A 216       7.037 -18.984  -1.273  1.00  0.65           H  
ATOM   3298 1HG2 VAL A 216       9.406 -20.493   0.021  1.00  0.65           H  
ATOM   3299 2HG2 VAL A 216       7.839 -21.240  -0.377  1.00  0.65           H  
ATOM   3300 3HG2 VAL A 216       9.347 -21.923  -1.043  1.00  0.65           H  
ATOM   3301  N   PHE A 217       8.668 -19.737  -5.112  1.00  0.63           N  
ATOM   3302  CA  PHE A 217       8.561 -18.802  -6.227  1.00  0.63           C  
ATOM   3303  C   PHE A 217       8.090 -19.509  -7.482  1.00  0.63           C  
ATOM   3304  O   PHE A 217       7.493 -18.894  -8.363  1.00  0.63           O  
ATOM   3305  CB  PHE A 217       9.908 -18.198  -6.601  1.00  0.63           C  
ATOM   3306  CG  PHE A 217      10.628 -17.345  -5.581  1.00  0.63           C  
ATOM   3307  CD1 PHE A 217      11.815 -17.787  -5.045  1.00  0.63           C  
ATOM   3308  CD2 PHE A 217      10.153 -16.130  -5.167  1.00  0.63           C  
ATOM   3309  CE1 PHE A 217      12.521 -17.046  -4.134  1.00  0.63           C  
ATOM   3310  CE2 PHE A 217      10.859 -15.386  -4.256  1.00  0.63           C  
ATOM   3311  CZ  PHE A 217      12.042 -15.840  -3.738  1.00  0.63           C  
ATOM   3312  H   PHE A 217       9.480 -20.350  -5.050  1.00  0.63           H  
ATOM   3313  HA  PHE A 217       7.852 -18.019  -5.971  1.00  0.63           H  
ATOM   3314 1HB  PHE A 217      10.579 -19.023  -6.858  1.00  0.63           H  
ATOM   3315 2HB  PHE A 217       9.790 -17.610  -7.506  1.00  0.63           H  
ATOM   3316  HD1 PHE A 217      12.198 -18.732  -5.363  1.00  0.63           H  
ATOM   3317  HD2 PHE A 217       9.214 -15.754  -5.560  1.00  0.63           H  
ATOM   3318  HE1 PHE A 217      13.461 -17.431  -3.729  1.00  0.63           H  
ATOM   3319  HE2 PHE A 217      10.481 -14.438  -3.940  1.00  0.63           H  
ATOM   3320  HZ  PHE A 217      12.590 -15.241  -3.012  1.00  0.63           H  
ATOM   3321  N   ARG A 218       8.338 -20.813  -7.555  1.00  0.61           N  
ATOM   3322  CA  ARG A 218       7.991 -21.616  -8.717  1.00  0.61           C  
ATOM   3323  C   ARG A 218       6.560 -21.392  -9.255  1.00  0.61           C  
ATOM   3324  O   ARG A 218       6.426 -21.137 -10.449  1.00  0.61           O  
ATOM   3325  CB  ARG A 218       8.236 -23.086  -8.431  1.00  0.61           C  
ATOM   3326  CG  ARG A 218       8.087 -24.020  -9.593  1.00  0.61           C  
ATOM   3327  CD  ARG A 218       8.146 -25.422  -9.129  1.00  0.61           C  
ATOM   3328  NE  ARG A 218       9.391 -25.718  -8.408  1.00  0.61           N  
ATOM   3329  CZ  ARG A 218       9.495 -26.710  -7.485  1.00  0.61           C  
ATOM   3330  NH1 ARG A 218       8.442 -27.462  -7.227  1.00  0.61           N  
ATOM   3331  NH2 ARG A 218      10.618 -26.944  -6.830  1.00  0.61           N  
ATOM   3332  H   ARG A 218       8.850 -21.266  -6.800  1.00  0.61           H  
ATOM   3333  HA  ARG A 218       8.688 -21.339  -9.511  1.00  0.61           H  
ATOM   3334 1HB  ARG A 218       9.272 -23.189  -8.095  1.00  0.61           H  
ATOM   3335 2HB  ARG A 218       7.625 -23.449  -7.637  1.00  0.61           H  
ATOM   3336 1HG  ARG A 218       7.127 -23.852 -10.092  1.00  0.61           H  
ATOM   3337 2HG  ARG A 218       8.906 -23.854 -10.298  1.00  0.61           H  
ATOM   3338 1HD  ARG A 218       7.311 -25.610  -8.457  1.00  0.61           H  
ATOM   3339 2HD  ARG A 218       8.080 -26.091  -9.987  1.00  0.61           H  
ATOM   3340  HE  ARG A 218      10.229 -25.138  -8.626  1.00  0.61           H  
ATOM   3341 1HH1 ARG A 218       7.573 -27.300  -7.716  1.00  0.61           H  
ATOM   3342 2HH1 ARG A 218       8.508 -28.200  -6.542  1.00  0.61           H  
ATOM   3343 1HH2 ARG A 218      11.455 -26.367  -6.975  1.00  0.61           H  
ATOM   3344 2HH2 ARG A 218      10.658 -27.687  -6.155  1.00  0.61           H  
ATOM   3345  N   PRO A 219       5.463 -21.462  -8.442  1.00  0.60           N  
ATOM   3346  CA  PRO A 219       4.089 -21.293  -8.888  1.00  0.60           C  
ATOM   3347  C   PRO A 219       3.782 -19.869  -9.347  1.00  0.60           C  
ATOM   3348  O   PRO A 219       2.755 -19.622  -9.977  1.00  0.60           O  
ATOM   3349  CB  PRO A 219       3.264 -21.662  -7.638  1.00  0.60           C  
ATOM   3350  CG  PRO A 219       4.169 -21.390  -6.489  1.00  0.60           C  
ATOM   3351  CD  PRO A 219       5.540 -21.752  -6.975  1.00  0.60           C  
ATOM   3352  HA  PRO A 219       3.893 -22.013  -9.696  1.00  0.60           H  
ATOM   3353 1HB  PRO A 219       2.347 -21.056  -7.609  1.00  0.60           H  
ATOM   3354 2HB  PRO A 219       2.952 -22.715  -7.696  1.00  0.60           H  
ATOM   3355 1HG  PRO A 219       4.104 -20.331  -6.195  1.00  0.60           H  
ATOM   3356 2HG  PRO A 219       3.871 -21.981  -5.608  1.00  0.60           H  
ATOM   3357 1HD  PRO A 219       6.190 -21.122  -6.420  1.00  0.60           H  
ATOM   3358 2HD  PRO A 219       5.713 -22.812  -6.782  1.00  0.60           H  
ATOM   3359  N   LEU A 220       4.642 -18.915  -9.012  1.00  0.59           N  
ATOM   3360  CA  LEU A 220       4.399 -17.529  -9.346  1.00  0.59           C  
ATOM   3361  C   LEU A 220       5.016 -17.200 -10.700  1.00  0.59           C  
ATOM   3362  O   LEU A 220       4.846 -16.047 -11.069  1.00  0.59           O  
ATOM   3363  CB  LEU A 220       5.031 -16.638  -8.265  1.00  0.59           C  
ATOM   3364  CG  LEU A 220       4.510 -16.816  -6.857  1.00  0.59           C  
ATOM   3365  CD1 LEU A 220       5.339 -15.932  -5.913  1.00  0.59           C  
ATOM   3366  CD2 LEU A 220       3.030 -16.470  -6.825  1.00  0.59           C  
ATOM   3367  H   LEU A 220       5.520 -19.126  -8.549  1.00  0.59           H  
ATOM   3368  HA  LEU A 220       3.327 -17.355  -9.384  1.00  0.59           H  
ATOM   3369 1HB  LEU A 220       6.080 -16.862  -8.229  1.00  0.59           H  
ATOM   3370 2HB  LEU A 220       4.909 -15.590  -8.548  1.00  0.59           H  
ATOM   3371  HG  LEU A 220       4.649 -17.855  -6.543  1.00  0.59           H  
ATOM   3372 1HD1 LEU A 220       4.990 -16.057  -4.889  1.00  0.59           H  
ATOM   3373 2HD1 LEU A 220       6.387 -16.215  -5.972  1.00  0.59           H  
ATOM   3374 3HD1 LEU A 220       5.234 -14.911  -6.206  1.00  0.59           H  
ATOM   3375 1HD2 LEU A 220       2.649 -16.599  -5.812  1.00  0.59           H  
ATOM   3376 2HD2 LEU A 220       2.890 -15.441  -7.141  1.00  0.59           H  
ATOM   3377 3HD2 LEU A 220       2.490 -17.133  -7.506  1.00  0.59           H  
ATOM   3378  N   VAL A 221       6.211 -17.779 -10.822  1.00  0.59           N  
ATOM   3379  CA  VAL A 221       6.718 -17.928 -12.178  1.00  0.59           C  
ATOM   3380  C   VAL A 221       5.749 -18.644 -13.108  1.00  0.59           C  
ATOM   3381  O   VAL A 221       5.459 -18.133 -14.193  1.00  0.59           O  
ATOM   3382  CB  VAL A 221       8.045 -18.707 -12.155  1.00  0.59           C  
ATOM   3383  CG1 VAL A 221       8.434 -19.046 -13.576  1.00  0.59           C  
ATOM   3384  CG2 VAL A 221       9.128 -17.888 -11.445  1.00  0.59           C  
ATOM   3385  H   VAL A 221       6.926 -17.360 -10.246  1.00  0.59           H  
ATOM   3386  HA  VAL A 221       6.911 -16.930 -12.577  1.00  0.59           H  
ATOM   3387  HB  VAL A 221       7.909 -19.638 -11.627  1.00  0.59           H  
ATOM   3388 1HG1 VAL A 221       9.356 -19.611 -13.582  1.00  0.59           H  
ATOM   3389 2HG1 VAL A 221       7.648 -19.631 -14.027  1.00  0.59           H  
ATOM   3390 3HG1 VAL A 221       8.557 -18.165 -14.130  1.00  0.59           H  
ATOM   3391 1HG2 VAL A 221      10.055 -18.459 -11.435  1.00  0.59           H  
ATOM   3392 2HG2 VAL A 221       9.280 -16.960 -11.968  1.00  0.59           H  
ATOM   3393 3HG2 VAL A 221       8.814 -17.682 -10.418  1.00  0.59           H  
ATOM   3394  N   GLU A 222       5.174 -19.770 -12.678  1.00  0.59           N  
ATOM   3395  CA  GLU A 222       4.195 -20.430 -13.533  1.00  0.59           C  
ATOM   3396  C   GLU A 222       2.987 -19.520 -13.768  1.00  0.59           C  
ATOM   3397  O   GLU A 222       2.517 -19.395 -14.902  1.00  0.59           O  
ATOM   3398  CB  GLU A 222       3.760 -21.758 -12.924  1.00  0.59           C  
ATOM   3399  CG  GLU A 222       4.849 -22.839 -12.924  1.00  0.59           C  
ATOM   3400  CD  GLU A 222       4.453 -24.086 -12.161  1.00  0.59           C  
ATOM   3401  OE1 GLU A 222       3.410 -24.080 -11.549  1.00  0.59           O  
ATOM   3402  OE2 GLU A 222       5.200 -25.041 -12.182  1.00  0.59           O  
ATOM   3403  H   GLU A 222       5.452 -20.180 -11.784  1.00  0.59           H  
ATOM   3404  HA  GLU A 222       4.649 -20.632 -14.495  1.00  0.59           H  
ATOM   3405 1HB  GLU A 222       3.436 -21.595 -11.906  1.00  0.59           H  
ATOM   3406 2HB  GLU A 222       2.907 -22.146 -13.477  1.00  0.59           H  
ATOM   3407 1HG  GLU A 222       5.068 -23.112 -13.956  1.00  0.59           H  
ATOM   3408 2HG  GLU A 222       5.755 -22.426 -12.494  1.00  0.59           H  
ATOM   3409  N   LYS A 223       2.530 -18.814 -12.725  1.00  0.58           N  
ATOM   3410  CA  LYS A 223       1.413 -17.898 -12.890  1.00  0.58           C  
ATOM   3411  C   LYS A 223       1.725 -16.839 -13.925  1.00  0.58           C  
ATOM   3412  O   LYS A 223       0.945 -16.650 -14.854  1.00  0.58           O  
ATOM   3413  CB  LYS A 223       1.053 -17.207 -11.577  1.00  0.58           C  
ATOM   3414  CG  LYS A 223      -0.124 -16.244 -11.679  1.00  0.58           C  
ATOM   3415  CD  LYS A 223      -0.460 -15.624 -10.330  1.00  0.58           C  
ATOM   3416  CE  LYS A 223      -1.624 -14.657 -10.455  1.00  0.58           C  
ATOM   3417  NZ  LYS A 223      -1.983 -14.038  -9.153  1.00  0.58           N  
ATOM   3418  H   LYS A 223       2.906 -18.968 -11.794  1.00  0.58           H  
ATOM   3419  HA  LYS A 223       0.550 -18.465 -13.239  1.00  0.58           H  
ATOM   3420 1HB  LYS A 223       0.827 -17.956 -10.817  1.00  0.58           H  
ATOM   3421 2HB  LYS A 223       1.910 -16.634 -11.226  1.00  0.58           H  
ATOM   3422 1HG  LYS A 223       0.127 -15.445 -12.382  1.00  0.58           H  
ATOM   3423 2HG  LYS A 223      -0.998 -16.773 -12.058  1.00  0.58           H  
ATOM   3424 1HD  LYS A 223      -0.714 -16.410  -9.617  1.00  0.58           H  
ATOM   3425 2HD  LYS A 223       0.414 -15.082  -9.957  1.00  0.58           H  
ATOM   3426 1HE  LYS A 223      -1.352 -13.881 -11.147  1.00  0.58           H  
ATOM   3427 2HE  LYS A 223      -2.492 -15.189 -10.844  1.00  0.58           H  
ATOM   3428 1HZ  LYS A 223      -2.754 -13.400  -9.284  1.00  0.58           H  
ATOM   3429 2HZ  LYS A 223      -2.249 -14.759  -8.496  1.00  0.58           H  
ATOM   3430 3HZ  LYS A 223      -1.186 -13.530  -8.791  1.00  0.58           H  
ATOM   3431  N   TYR A 224       2.877 -16.176 -13.802  1.00  0.59           N  
ATOM   3432  CA  TYR A 224       3.217 -15.132 -14.753  1.00  0.59           C  
ATOM   3433  C   TYR A 224       3.353 -15.657 -16.173  1.00  0.59           C  
ATOM   3434  O   TYR A 224       2.926 -14.985 -17.117  1.00  0.59           O  
ATOM   3435  CB  TYR A 224       4.482 -14.430 -14.305  1.00  0.59           C  
ATOM   3436  CG  TYR A 224       4.230 -13.632 -13.085  1.00  0.59           C  
ATOM   3437  CD1 TYR A 224       2.925 -13.300 -12.727  1.00  0.59           C  
ATOM   3438  CD2 TYR A 224       5.273 -13.236 -12.319  1.00  0.59           C  
ATOM   3439  CE1 TYR A 224       2.698 -12.583 -11.581  1.00  0.59           C  
ATOM   3440  CE2 TYR A 224       5.054 -12.518 -11.168  1.00  0.59           C  
ATOM   3441  CZ  TYR A 224       3.776 -12.199 -10.797  1.00  0.59           C  
ATOM   3442  OH  TYR A 224       3.560 -11.506  -9.640  1.00  0.59           O  
ATOM   3443  H   TYR A 224       3.508 -16.348 -13.019  1.00  0.59           H  
ATOM   3444  HA  TYR A 224       2.407 -14.404 -14.761  1.00  0.59           H  
ATOM   3445 1HB  TYR A 224       5.261 -15.168 -14.084  1.00  0.59           H  
ATOM   3446 2HB  TYR A 224       4.848 -13.773 -15.088  1.00  0.59           H  
ATOM   3447  HD1 TYR A 224       2.083 -13.612 -13.344  1.00  0.59           H  
ATOM   3448  HD2 TYR A 224       6.268 -13.505 -12.624  1.00  0.59           H  
ATOM   3449  HE1 TYR A 224       1.680 -12.322 -11.283  1.00  0.59           H  
ATOM   3450  HE2 TYR A 224       5.885 -12.210 -10.545  1.00  0.59           H  
ATOM   3451  HH  TYR A 224       2.606 -11.278  -9.566  1.00  0.59           H  
ATOM   3452  N   ALA A 225       3.939 -16.851 -16.330  1.00  0.59           N  
ATOM   3453  CA  ALA A 225       4.095 -17.471 -17.642  1.00  0.59           C  
ATOM   3454  C   ALA A 225       2.737 -17.719 -18.299  1.00  0.59           C  
ATOM   3455  O   ALA A 225       2.592 -17.605 -19.517  1.00  0.59           O  
ATOM   3456  CB  ALA A 225       4.837 -18.785 -17.513  1.00  0.59           C  
ATOM   3457  H   ALA A 225       4.294 -17.348 -15.511  1.00  0.59           H  
ATOM   3458  HA  ALA A 225       4.667 -16.792 -18.274  1.00  0.59           H  
ATOM   3459 1HB  ALA A 225       4.968 -19.226 -18.500  1.00  0.59           H  
ATOM   3460 2HB  ALA A 225       5.808 -18.600 -17.062  1.00  0.59           H  
ATOM   3461 3HB  ALA A 225       4.266 -19.461 -16.881  1.00  0.59           H  
ATOM   3462  N   ALA A 226       1.745 -18.089 -17.487  1.00  0.59           N  
ATOM   3463  CA  ALA A 226       0.402 -18.365 -17.974  1.00  0.59           C  
ATOM   3464  C   ALA A 226      -0.465 -17.110 -18.109  1.00  0.59           C  
ATOM   3465  O   ALA A 226      -1.355 -17.056 -18.962  1.00  0.59           O  
ATOM   3466  CB  ALA A 226      -0.283 -19.338 -17.038  1.00  0.59           C  
ATOM   3467  H   ALA A 226       1.938 -18.213 -16.491  1.00  0.59           H  
ATOM   3468  HA  ALA A 226       0.492 -18.817 -18.960  1.00  0.59           H  
ATOM   3469 1HB  ALA A 226      -1.273 -19.575 -17.418  1.00  0.59           H  
ATOM   3470 2HB  ALA A 226       0.311 -20.248 -16.964  1.00  0.59           H  
ATOM   3471 3HB  ALA A 226      -0.367 -18.877 -16.051  1.00  0.59           H  
ATOM   3472  N   ASP A 227      -0.234 -16.112 -17.254  1.00  0.59           N  
ATOM   3473  CA  ASP A 227      -1.080 -14.928 -17.222  1.00  0.59           C  
ATOM   3474  C   ASP A 227      -0.311 -13.613 -17.347  1.00  0.59           C  
ATOM   3475  O   ASP A 227       0.112 -13.004 -16.355  1.00  0.59           O  
ATOM   3476  CB  ASP A 227      -1.897 -14.966 -15.926  1.00  0.59           C  
ATOM   3477  CG  ASP A 227      -2.899 -13.835 -15.742  1.00  0.59           C  
ATOM   3478  OD1 ASP A 227      -2.836 -12.854 -16.458  1.00  0.59           O  
ATOM   3479  OD2 ASP A 227      -3.714 -13.944 -14.857  1.00  0.59           O  
ATOM   3480  H   ASP A 227       0.512 -16.204 -16.572  1.00  0.59           H  
ATOM   3481  HA  ASP A 227      -1.772 -14.986 -18.060  1.00  0.59           H  
ATOM   3482 1HB  ASP A 227      -2.440 -15.910 -15.880  1.00  0.59           H  
ATOM   3483 2HB  ASP A 227      -1.207 -14.958 -15.078  1.00  0.59           H  
ATOM   3484  N   GLU A 228      -0.215 -13.154 -18.595  1.00  0.59           N  
ATOM   3485  CA  GLU A 228       0.496 -11.940 -18.980  1.00  0.59           C  
ATOM   3486  C   GLU A 228      -0.040 -10.692 -18.279  1.00  0.59           C  
ATOM   3487  O   GLU A 228       0.727  -9.798 -17.919  1.00  0.59           O  
ATOM   3488  CB  GLU A 228       0.395 -11.771 -20.493  1.00  0.59           C  
ATOM   3489  CG  GLU A 228       1.134 -10.602 -21.072  1.00  0.59           C  
ATOM   3490  CD  GLU A 228       1.023 -10.548 -22.590  1.00  0.59           C  
ATOM   3491  OE1 GLU A 228       0.411 -11.427 -23.149  1.00  0.59           O  
ATOM   3492  OE2 GLU A 228       1.535  -9.630 -23.183  1.00  0.59           O  
ATOM   3493  H   GLU A 228      -0.626 -13.719 -19.325  1.00  0.59           H  
ATOM   3494  HA  GLU A 228       1.545 -12.060 -18.708  1.00  0.59           H  
ATOM   3495 1HB  GLU A 228       0.771 -12.671 -20.980  1.00  0.59           H  
ATOM   3496 2HB  GLU A 228      -0.654 -11.663 -20.771  1.00  0.59           H  
ATOM   3497 1HG  GLU A 228       0.707  -9.698 -20.649  1.00  0.59           H  
ATOM   3498 2HG  GLU A 228       2.184 -10.658 -20.779  1.00  0.59           H  
ATOM   3499  N   ASP A 229      -1.360 -10.620 -18.091  1.00  0.59           N  
ATOM   3500  CA  ASP A 229      -1.946  -9.444 -17.468  1.00  0.59           C  
ATOM   3501  C   ASP A 229      -1.600  -9.395 -15.989  1.00  0.59           C  
ATOM   3502  O   ASP A 229      -1.273  -8.325 -15.456  1.00  0.59           O  
ATOM   3503  CB  ASP A 229      -3.465  -9.435 -17.643  1.00  0.59           C  
ATOM   3504  CG  ASP A 229      -3.911  -9.163 -19.083  1.00  0.59           C  
ATOM   3505  OD1 ASP A 229      -3.095  -8.749 -19.875  1.00  0.59           O  
ATOM   3506  OD2 ASP A 229      -5.067  -9.362 -19.374  1.00  0.59           O  
ATOM   3507  H   ASP A 229      -1.952 -11.398 -18.361  1.00  0.59           H  
ATOM   3508  HA  ASP A 229      -1.534  -8.556 -17.948  1.00  0.59           H  
ATOM   3509 1HB  ASP A 229      -3.861 -10.410 -17.331  1.00  0.59           H  
ATOM   3510 2HB  ASP A 229      -3.903  -8.683 -16.988  1.00  0.59           H  
ATOM   3511  N   ALA A 230      -1.634 -10.554 -15.313  1.00  0.60           N  
ATOM   3512  CA  ALA A 230      -1.255 -10.564 -13.903  1.00  0.60           C  
ATOM   3513  C   ALA A 230       0.184 -10.146 -13.782  1.00  0.60           C  
ATOM   3514  O   ALA A 230       0.536  -9.336 -12.927  1.00  0.60           O  
ATOM   3515  CB  ALA A 230      -1.416 -11.926 -13.278  1.00  0.60           C  
ATOM   3516  H   ALA A 230      -1.940 -11.418 -15.778  1.00  0.60           H  
ATOM   3517  HA  ALA A 230      -1.877  -9.847 -13.372  1.00  0.60           H  
ATOM   3518 1HB  ALA A 230      -1.116 -11.865 -12.240  1.00  0.60           H  
ATOM   3519 2HB  ALA A 230      -2.458 -12.239 -13.347  1.00  0.60           H  
ATOM   3520 3HB  ALA A 230      -0.784 -12.645 -13.804  1.00  0.60           H  
ATOM   3521  N   PHE A 231       1.006 -10.633 -14.706  1.00  0.60           N  
ATOM   3522  CA  PHE A 231       2.407 -10.285 -14.717  1.00  0.60           C  
ATOM   3523  C   PHE A 231       2.602  -8.801 -14.834  1.00  0.60           C  
ATOM   3524  O   PHE A 231       3.319  -8.204 -14.032  1.00  0.60           O  
ATOM   3525  CB  PHE A 231       3.144 -11.019 -15.823  1.00  0.60           C  
ATOM   3526  CG  PHE A 231       4.529 -10.545 -16.010  1.00  0.60           C  
ATOM   3527  CD1 PHE A 231       5.428 -10.547 -14.966  1.00  0.60           C  
ATOM   3528  CD2 PHE A 231       4.955 -10.131 -17.256  1.00  0.60           C  
ATOM   3529  CE1 PHE A 231       6.712 -10.114 -15.160  1.00  0.60           C  
ATOM   3530  CE2 PHE A 231       6.248  -9.719 -17.457  1.00  0.60           C  
ATOM   3531  CZ  PHE A 231       7.125  -9.711 -16.404  1.00  0.60           C  
ATOM   3532  H   PHE A 231       0.649 -11.299 -15.398  1.00  0.60           H  
ATOM   3533  HA  PHE A 231       2.841 -10.596 -13.769  1.00  0.60           H  
ATOM   3534 1HB  PHE A 231       3.156 -12.080 -15.622  1.00  0.60           H  
ATOM   3535 2HB  PHE A 231       2.620 -10.882 -16.755  1.00  0.60           H  
ATOM   3536  HD1 PHE A 231       5.104 -10.874 -13.980  1.00  0.60           H  
ATOM   3537  HD2 PHE A 231       4.245 -10.141 -18.085  1.00  0.60           H  
ATOM   3538  HE1 PHE A 231       7.408 -10.097 -14.324  1.00  0.60           H  
ATOM   3539  HE2 PHE A 231       6.583  -9.393 -18.448  1.00  0.60           H  
ATOM   3540  HZ  PHE A 231       8.151  -9.378 -16.561  1.00  0.60           H  
ATOM   3541  N   PHE A 232       1.962  -8.183 -15.814  1.00  0.61           N  
ATOM   3542  CA  PHE A 232       2.115  -6.754 -15.995  1.00  0.61           C  
ATOM   3543  C   PHE A 232       1.618  -5.971 -14.785  1.00  0.61           C  
ATOM   3544  O   PHE A 232       2.240  -4.987 -14.372  1.00  0.61           O  
ATOM   3545  CB  PHE A 232       1.348  -6.304 -17.220  1.00  0.61           C  
ATOM   3546  CG  PHE A 232       1.944  -6.766 -18.469  1.00  0.61           C  
ATOM   3547  CD1 PHE A 232       3.205  -7.315 -18.478  1.00  0.61           C  
ATOM   3548  CD2 PHE A 232       1.255  -6.654 -19.649  1.00  0.61           C  
ATOM   3549  CE1 PHE A 232       3.759  -7.752 -19.644  1.00  0.61           C  
ATOM   3550  CE2 PHE A 232       1.813  -7.083 -20.820  1.00  0.61           C  
ATOM   3551  CZ  PHE A 232       3.066  -7.636 -20.814  1.00  0.61           C  
ATOM   3552  H   PHE A 232       1.380  -8.719 -16.461  1.00  0.61           H  
ATOM   3553  HA  PHE A 232       3.173  -6.539 -16.136  1.00  0.61           H  
ATOM   3554 1HB  PHE A 232       0.328  -6.692 -17.166  1.00  0.61           H  
ATOM   3555 2HB  PHE A 232       1.292  -5.220 -17.243  1.00  0.61           H  
ATOM   3556  HD1 PHE A 232       3.756  -7.410 -17.548  1.00  0.61           H  
ATOM   3557  HD2 PHE A 232       0.253  -6.222 -19.646  1.00  0.61           H  
ATOM   3558  HE1 PHE A 232       4.755  -8.191 -19.649  1.00  0.61           H  
ATOM   3559  HE2 PHE A 232       1.264  -7.001 -21.758  1.00  0.61           H  
ATOM   3560  HZ  PHE A 232       3.508  -7.985 -21.750  1.00  0.61           H  
ATOM   3561  N   SER A 233       0.501  -6.407 -14.199  1.00  0.63           N  
ATOM   3562  CA  SER A 233      -0.052  -5.705 -13.054  1.00  0.63           C  
ATOM   3563  C   SER A 233       0.896  -5.778 -11.859  1.00  0.63           C  
ATOM   3564  O   SER A 233       1.197  -4.760 -11.226  1.00  0.63           O  
ATOM   3565  CB  SER A 233      -1.381  -6.330 -12.675  1.00  0.63           C  
ATOM   3566  OG  SER A 233      -2.323  -6.172 -13.705  1.00  0.63           O  
ATOM   3567  H   SER A 233       0.010  -7.223 -14.568  1.00  0.63           H  
ATOM   3568  HA  SER A 233      -0.199  -4.659 -13.322  1.00  0.63           H  
ATOM   3569 1HB  SER A 233      -1.236  -7.392 -12.468  1.00  0.63           H  
ATOM   3570 2HB  SER A 233      -1.749  -5.866 -11.763  1.00  0.63           H  
ATOM   3571  HG  SER A 233      -2.005  -6.743 -14.437  1.00  0.63           H  
ATOM   3572  N   ASP A 234       1.427  -6.974 -11.595  1.00  0.64           N  
ATOM   3573  CA  ASP A 234       2.312  -7.150 -10.461  1.00  0.64           C  
ATOM   3574  C   ASP A 234       3.641  -6.471 -10.728  1.00  0.64           C  
ATOM   3575  O   ASP A 234       4.215  -5.859  -9.829  1.00  0.64           O  
ATOM   3576  CB  ASP A 234       2.492  -8.630 -10.139  1.00  0.64           C  
ATOM   3577  CG  ASP A 234       1.207  -9.253  -9.559  1.00  0.64           C  
ATOM   3578  OD1 ASP A 234       0.303  -8.522  -9.223  1.00  0.64           O  
ATOM   3579  OD2 ASP A 234       1.164 -10.460  -9.421  1.00  0.64           O  
ATOM   3580  H   ASP A 234       1.172  -7.780 -12.165  1.00  0.64           H  
ATOM   3581  HA  ASP A 234       1.860  -6.674  -9.593  1.00  0.64           H  
ATOM   3582 1HB  ASP A 234       2.760  -9.164 -11.058  1.00  0.64           H  
ATOM   3583 2HB  ASP A 234       3.311  -8.759  -9.430  1.00  0.64           H  
ATOM   3584  N   TYR A 235       4.110  -6.528 -11.972  1.00  0.65           N  
ATOM   3585  CA  TYR A 235       5.338  -5.854 -12.338  1.00  0.65           C  
ATOM   3586  C   TYR A 235       5.235  -4.384 -12.058  1.00  0.65           C  
ATOM   3587  O   TYR A 235       6.135  -3.805 -11.451  1.00  0.65           O  
ATOM   3588  CB  TYR A 235       5.692  -6.046 -13.803  1.00  0.65           C  
ATOM   3589  CG  TYR A 235       6.861  -5.198 -14.155  1.00  0.65           C  
ATOM   3590  CD1 TYR A 235       8.146  -5.600 -13.828  1.00  0.65           C  
ATOM   3591  CD2 TYR A 235       6.649  -3.987 -14.792  1.00  0.65           C  
ATOM   3592  CE1 TYR A 235       9.211  -4.797 -14.153  1.00  0.65           C  
ATOM   3593  CE2 TYR A 235       7.703  -3.190 -15.106  1.00  0.65           C  
ATOM   3594  CZ  TYR A 235       8.977  -3.586 -14.797  1.00  0.65           C  
ATOM   3595  OH  TYR A 235      10.020  -2.787 -15.108  1.00  0.65           O  
ATOM   3596  H   TYR A 235       3.614  -7.056 -12.680  1.00  0.65           H  
ATOM   3597  HA  TYR A 235       6.153  -6.225 -11.736  1.00  0.65           H  
ATOM   3598 1HB  TYR A 235       5.933  -7.092 -14.001  1.00  0.65           H  
ATOM   3599 2HB  TYR A 235       4.852  -5.766 -14.433  1.00  0.65           H  
ATOM   3600  HD1 TYR A 235       8.306  -6.540 -13.323  1.00  0.65           H  
ATOM   3601  HD2 TYR A 235       5.641  -3.677 -15.035  1.00  0.65           H  
ATOM   3602  HE1 TYR A 235      10.229  -5.105 -13.903  1.00  0.65           H  
ATOM   3603  HE2 TYR A 235       7.535  -2.246 -15.596  1.00  0.65           H  
ATOM   3604  HH  TYR A 235       9.710  -1.889 -15.237  1.00  0.65           H  
ATOM   3605  N   ALA A 236       4.157  -3.753 -12.509  1.00  0.66           N  
ATOM   3606  CA  ALA A 236       4.024  -2.332 -12.294  1.00  0.66           C  
ATOM   3607  C   ALA A 236       4.031  -1.991 -10.816  1.00  0.66           C  
ATOM   3608  O   ALA A 236       4.692  -1.033 -10.395  1.00  0.66           O  
ATOM   3609  CB  ALA A 236       2.727  -1.846 -12.907  1.00  0.66           C  
ATOM   3610  H   ALA A 236       3.434  -4.260 -13.021  1.00  0.66           H  
ATOM   3611  HA  ALA A 236       4.876  -1.847 -12.753  1.00  0.66           H  
ATOM   3612 1HB  ALA A 236       2.630  -0.773 -12.763  1.00  0.66           H  
ATOM   3613 2HB  ALA A 236       2.726  -2.074 -13.967  1.00  0.66           H  
ATOM   3614 3HB  ALA A 236       1.892  -2.358 -12.427  1.00  0.66           H  
ATOM   3615  N   LEU A 237       3.351  -2.805 -10.006  1.00  0.67           N  
ATOM   3616  CA  LEU A 237       3.323  -2.534  -8.580  1.00  0.67           C  
ATOM   3617  C   LEU A 237       4.705  -2.705  -7.965  1.00  0.67           C  
ATOM   3618  O   LEU A 237       5.118  -1.899  -7.124  1.00  0.67           O  
ATOM   3619  CB  LEU A 237       2.327  -3.483  -7.903  1.00  0.67           C  
ATOM   3620  CG  LEU A 237       0.860  -3.226  -8.256  1.00  0.67           C  
ATOM   3621  CD1 LEU A 237      -0.005  -4.346  -7.692  1.00  0.67           C  
ATOM   3622  CD2 LEU A 237       0.446  -1.874  -7.704  1.00  0.67           C  
ATOM   3623  H   LEU A 237       2.815  -3.588 -10.388  1.00  0.67           H  
ATOM   3624  HA  LEU A 237       2.999  -1.508  -8.428  1.00  0.67           H  
ATOM   3625 1HB  LEU A 237       2.568  -4.504  -8.198  1.00  0.67           H  
ATOM   3626 2HB  LEU A 237       2.441  -3.400  -6.824  1.00  0.67           H  
ATOM   3627  HG  LEU A 237       0.742  -3.220  -9.337  1.00  0.67           H  
ATOM   3628 1HD1 LEU A 237      -1.046  -4.168  -7.955  1.00  0.67           H  
ATOM   3629 2HD1 LEU A 237       0.316  -5.301  -8.119  1.00  0.67           H  
ATOM   3630 3HD1 LEU A 237       0.097  -4.379  -6.611  1.00  0.67           H  
ATOM   3631 1HD2 LEU A 237      -0.595  -1.681  -7.961  1.00  0.67           H  
ATOM   3632 2HD2 LEU A 237       0.560  -1.872  -6.620  1.00  0.67           H  
ATOM   3633 3HD2 LEU A 237       1.079  -1.097  -8.137  1.00  0.67           H  
ATOM   3634  N   ALA A 238       5.418  -3.747  -8.395  1.00  0.69           N  
ATOM   3635  CA  ALA A 238       6.746  -4.051  -7.893  1.00  0.69           C  
ATOM   3636  C   ALA A 238       7.773  -3.004  -8.297  1.00  0.69           C  
ATOM   3637  O   ALA A 238       8.620  -2.615  -7.497  1.00  0.69           O  
ATOM   3638  CB  ALA A 238       7.180  -5.399  -8.399  1.00  0.69           C  
ATOM   3639  H   ALA A 238       5.009  -4.379  -9.081  1.00  0.69           H  
ATOM   3640  HA  ALA A 238       6.690  -4.088  -6.806  1.00  0.69           H  
ATOM   3641 1HB  ALA A 238       8.123  -5.625  -7.973  1.00  0.69           H  
ATOM   3642 2HB  ALA A 238       6.449  -6.145  -8.084  1.00  0.69           H  
ATOM   3643 3HB  ALA A 238       7.245  -5.387  -9.487  1.00  0.69           H  
ATOM   3644  N   HIS A 239       7.700  -2.533  -9.548  1.00  0.72           N  
ATOM   3645  CA  HIS A 239       8.630  -1.533 -10.064  1.00  0.72           C  
ATOM   3646  C   HIS A 239       8.445  -0.277  -9.230  1.00  0.72           C  
ATOM   3647  O   HIS A 239       9.423   0.327  -8.764  1.00  0.72           O  
ATOM   3648  CB  HIS A 239       8.383  -1.222 -11.551  1.00  0.72           C  
ATOM   3649  CG  HIS A 239       9.448  -0.293 -12.236  1.00  0.72           C  
ATOM   3650  ND1 HIS A 239      10.662  -0.776 -12.728  1.00  0.72           N  
ATOM   3651  CD2 HIS A 239       9.487   1.058 -12.454  1.00  0.72           C  
ATOM   3652  CE1 HIS A 239      11.355   0.237 -13.249  1.00  0.72           C  
ATOM   3653  NE2 HIS A 239      10.674   1.336 -13.084  1.00  0.72           N  
ATOM   3654  H   HIS A 239       6.985  -2.898 -10.169  1.00  0.72           H  
ATOM   3655  HA  HIS A 239       9.657  -1.873  -9.949  1.00  0.72           H  
ATOM   3656 1HB  HIS A 239       8.348  -2.161 -12.104  1.00  0.72           H  
ATOM   3657 2HB  HIS A 239       7.400  -0.760 -11.661  1.00  0.72           H  
ATOM   3658  HD2 HIS A 239       8.751   1.796 -12.186  1.00  0.72           H  
ATOM   3659  HE1 HIS A 239      12.339   0.175 -13.721  1.00  0.72           H  
ATOM   3660  HE2 HIS A 239      10.992   2.248 -13.372  1.00  0.72           H  
ATOM   3661  N   GLN A 240       7.177   0.135  -9.056  1.00  0.75           N  
ATOM   3662  CA  GLN A 240       6.880   1.309  -8.253  1.00  0.75           C  
ATOM   3663  C   GLN A 240       7.365   1.129  -6.817  1.00  0.75           C  
ATOM   3664  O   GLN A 240       8.083   1.990  -6.303  1.00  0.75           O  
ATOM   3665  CB  GLN A 240       5.377   1.597  -8.228  1.00  0.75           C  
ATOM   3666  CG  GLN A 240       5.032   2.834  -7.423  1.00  0.75           C  
ATOM   3667  CD  GLN A 240       3.534   3.114  -7.274  1.00  0.75           C  
ATOM   3668  OE1 GLN A 240       2.671   2.520  -7.938  1.00  0.75           O  
ATOM   3669  NE2 GLN A 240       3.225   4.042  -6.373  1.00  0.75           N  
ATOM   3670  H   GLN A 240       6.400  -0.383  -9.474  1.00  0.75           H  
ATOM   3671  HA  GLN A 240       7.396   2.165  -8.684  1.00  0.75           H  
ATOM   3672 1HB  GLN A 240       5.015   1.733  -9.248  1.00  0.75           H  
ATOM   3673 2HB  GLN A 240       4.845   0.742  -7.803  1.00  0.75           H  
ATOM   3674 1HG  GLN A 240       5.459   2.724  -6.434  1.00  0.75           H  
ATOM   3675 2HG  GLN A 240       5.480   3.699  -7.911  1.00  0.75           H  
ATOM   3676 1HE2 GLN A 240       2.276   4.305  -6.213  1.00  0.75           H  
ATOM   3677 2HE2 GLN A 240       3.980   4.500  -5.849  1.00  0.75           H  
ATOM   3678  N   ARG A 241       7.033  -0.014  -6.188  1.00  0.79           N  
ATOM   3679  CA  ARG A 241       7.450  -0.250  -4.813  1.00  0.79           C  
ATOM   3680  C   ARG A 241       8.943  -0.168  -4.690  1.00  0.79           C  
ATOM   3681  O   ARG A 241       9.441   0.502  -3.794  1.00  0.79           O  
ATOM   3682  CB  ARG A 241       6.992  -1.606  -4.297  1.00  0.79           C  
ATOM   3683  CG  ARG A 241       7.395  -1.886  -2.858  1.00  0.79           C  
ATOM   3684  CD  ARG A 241       6.838  -3.170  -2.313  1.00  0.79           C  
ATOM   3685  NE  ARG A 241       7.288  -3.403  -0.921  1.00  0.79           N  
ATOM   3686  CZ  ARG A 241       6.724  -2.841   0.151  1.00  0.79           C  
ATOM   3687  NH1 ARG A 241       5.715  -2.024  -0.006  1.00  0.79           N  
ATOM   3688  NH2 ARG A 241       7.202  -3.121   1.345  1.00  0.79           N  
ATOM   3689  H   ARG A 241       6.453  -0.712  -6.651  1.00  0.79           H  
ATOM   3690  HA  ARG A 241       7.014   0.522  -4.185  1.00  0.79           H  
ATOM   3691 1HB  ARG A 241       5.907  -1.675  -4.367  1.00  0.79           H  
ATOM   3692 2HB  ARG A 241       7.411  -2.396  -4.923  1.00  0.79           H  
ATOM   3693 1HG  ARG A 241       8.466  -1.961  -2.841  1.00  0.79           H  
ATOM   3694 2HG  ARG A 241       7.080  -1.065  -2.217  1.00  0.79           H  
ATOM   3695 1HD  ARG A 241       5.749  -3.120  -2.316  1.00  0.79           H  
ATOM   3696 2HD  ARG A 241       7.159  -4.013  -2.930  1.00  0.79           H  
ATOM   3697  HE  ARG A 241       8.071  -4.048  -0.727  1.00  0.79           H  
ATOM   3698 1HH1 ARG A 241       5.390  -1.843  -0.945  1.00  0.79           H  
ATOM   3699 2HH1 ARG A 241       5.279  -1.589   0.794  1.00  0.79           H  
ATOM   3700 1HH2 ARG A 241       8.001  -3.773   1.406  1.00  0.79           H  
ATOM   3701 2HH2 ARG A 241       6.796  -2.713   2.171  1.00  0.79           H  
ATOM   3702  N   LEU A 242       9.656  -0.807  -5.617  1.00  0.84           N  
ATOM   3703  CA  LEU A 242      11.104  -0.825  -5.625  1.00  0.84           C  
ATOM   3704  C   LEU A 242      11.658   0.600  -5.655  1.00  0.84           C  
ATOM   3705  O   LEU A 242      12.465   1.003  -4.810  1.00  0.84           O  
ATOM   3706  CB  LEU A 242      11.583  -1.603  -6.855  1.00  0.84           C  
ATOM   3707  CG  LEU A 242      13.019  -1.653  -7.061  1.00  0.84           C  
ATOM   3708  CD1 LEU A 242      13.635  -2.353  -5.931  1.00  0.84           C  
ATOM   3709  CD2 LEU A 242      13.338  -2.344  -8.324  1.00  0.84           C  
ATOM   3710  H   LEU A 242       9.174  -1.332  -6.342  1.00  0.84           H  
ATOM   3711  HA  LEU A 242      11.451  -1.341  -4.741  1.00  0.84           H  
ATOM   3712 1HB  LEU A 242      11.223  -2.625  -6.774  1.00  0.84           H  
ATOM   3713 2HB  LEU A 242      11.141  -1.165  -7.740  1.00  0.84           H  
ATOM   3714  HG  LEU A 242      13.383  -0.654  -7.113  1.00  0.84           H  
ATOM   3715 1HD1 LEU A 242      14.711  -2.374  -6.078  1.00  0.84           H  
ATOM   3716 2HD1 LEU A 242      13.403  -1.834  -5.015  1.00  0.84           H  
ATOM   3717 3HD1 LEU A 242      13.247  -3.364  -5.890  1.00  0.84           H  
ATOM   3718 1HD2 LEU A 242      14.417  -2.365  -8.468  1.00  0.84           H  
ATOM   3719 2HD2 LEU A 242      12.970  -3.339  -8.278  1.00  0.84           H  
ATOM   3720 3HD2 LEU A 242      12.859  -1.814  -9.140  1.00  0.84           H  
ATOM   3721  N   SER A 243      11.170   1.391  -6.601  1.00  0.90           N  
ATOM   3722  CA  SER A 243      11.628   2.756  -6.777  1.00  0.90           C  
ATOM   3723  C   SER A 243      11.328   3.632  -5.549  1.00  0.90           C  
ATOM   3724  O   SER A 243      12.105   4.512  -5.184  1.00  0.90           O  
ATOM   3725  CB  SER A 243      10.982   3.341  -8.014  1.00  0.90           C  
ATOM   3726  OG  SER A 243      11.388   2.644  -9.164  1.00  0.90           O  
ATOM   3727  H   SER A 243      10.476   1.022  -7.252  1.00  0.90           H  
ATOM   3728  HA  SER A 243      12.706   2.728  -6.926  1.00  0.90           H  
ATOM   3729 1HB  SER A 243       9.894   3.297  -7.916  1.00  0.90           H  
ATOM   3730 2HB  SER A 243      11.267   4.380  -8.091  1.00  0.90           H  
ATOM   3731  HG  SER A 243      10.925   1.778  -9.117  1.00  0.90           H  
ATOM   3732  N   GLU A 244      10.203   3.401  -4.898  1.00  1.00           N  
ATOM   3733  CA  GLU A 244       9.819   4.208  -3.753  1.00  1.00           C  
ATOM   3734  C   GLU A 244      10.127   3.583  -2.379  1.00  1.00           C  
ATOM   3735  O   GLU A 244       9.662   4.100  -1.362  1.00  1.00           O  
ATOM   3736  CB  GLU A 244       8.336   4.556  -3.814  1.00  1.00           C  
ATOM   3737  CG  GLU A 244       7.894   5.411  -4.988  1.00  1.00           C  
ATOM   3738  CD  GLU A 244       6.436   5.750  -4.892  1.00  1.00           C  
ATOM   3739  OE1 GLU A 244       5.650   4.894  -5.187  1.00  1.00           O  
ATOM   3740  OE2 GLU A 244       6.113   6.848  -4.521  1.00  1.00           O  
ATOM   3741  H   GLU A 244       9.572   2.669  -5.229  1.00  1.00           H  
ATOM   3742  HA  GLU A 244      10.373   5.142  -3.813  1.00  1.00           H  
ATOM   3743 1HB  GLU A 244       7.742   3.637  -3.814  1.00  1.00           H  
ATOM   3744 2HB  GLU A 244       8.094   5.110  -2.925  1.00  1.00           H  
ATOM   3745 1HG  GLU A 244       8.478   6.326  -5.020  1.00  1.00           H  
ATOM   3746 2HG  GLU A 244       8.076   4.858  -5.912  1.00  1.00           H  
ATOM   3747  N   LEU A 245      10.945   2.530  -2.307  1.00  1.14           N  
ATOM   3748  CA  LEU A 245      11.168   1.846  -1.024  1.00  1.14           C  
ATOM   3749  C   LEU A 245      11.701   2.714   0.125  1.00  1.14           C  
ATOM   3750  O   LEU A 245      11.415   2.433   1.298  1.00  1.14           O  
ATOM   3751  CB  LEU A 245      12.168   0.705  -1.195  1.00  1.14           C  
ATOM   3752  CG  LEU A 245      11.750  -0.519  -1.951  1.00  1.14           C  
ATOM   3753  CD1 LEU A 245      12.950  -1.448  -2.199  1.00  1.14           C  
ATOM   3754  CD2 LEU A 245      10.679  -1.236  -1.149  1.00  1.14           C  
ATOM   3755  H   LEU A 245      11.358   2.139  -3.159  1.00  1.14           H  
ATOM   3756  HA  LEU A 245      10.213   1.424  -0.714  1.00  1.14           H  
ATOM   3757 1HB  LEU A 245      13.097   1.083  -1.617  1.00  1.14           H  
ATOM   3758 2HB  LEU A 245      12.337   0.350  -0.234  1.00  1.14           H  
ATOM   3759  HG  LEU A 245      11.386  -0.236  -2.865  1.00  1.14           H  
ATOM   3760 1HD1 LEU A 245      12.624  -2.324  -2.752  1.00  1.14           H  
ATOM   3761 2HD1 LEU A 245      13.709  -0.915  -2.773  1.00  1.14           H  
ATOM   3762 3HD1 LEU A 245      13.358  -1.762  -1.274  1.00  1.14           H  
ATOM   3763 1HD2 LEU A 245      10.367  -2.120  -1.671  1.00  1.14           H  
ATOM   3764 2HD2 LEU A 245      11.080  -1.520  -0.181  1.00  1.14           H  
ATOM   3765 3HD2 LEU A 245       9.829  -0.570  -1.008  1.00  1.14           H  
ATOM   3766  N   GLY A 246      12.519   3.714  -0.188  1.00  1.37           N  
ATOM   3767  CA  GLY A 246      13.087   4.595   0.834  1.00  1.37           C  
ATOM   3768  C   GLY A 246      12.500   5.989   0.821  1.00  1.37           C  
ATOM   3769  O   GLY A 246      13.035   6.892   1.466  1.00  1.37           O  
ATOM   3770  H   GLY A 246      12.726   3.881  -1.162  1.00  1.37           H  
ATOM   3771 1HA  GLY A 246      12.935   4.165   1.818  1.00  1.37           H  
ATOM   3772 2HA  GLY A 246      14.158   4.674   0.677  1.00  1.37           H  
ATOM   3773  N   PHE A 247      11.435   6.186   0.062  1.00  1.71           N  
ATOM   3774  CA  PHE A 247      10.889   7.519  -0.129  1.00  1.71           C  
ATOM   3775  C   PHE A 247       9.485   7.751   0.406  1.00  1.71           C  
ATOM   3776  O   PHE A 247       8.703   6.822   0.613  1.00  1.71           O  
ATOM   3777  CB  PHE A 247      10.989   7.818  -1.627  1.00  1.71           C  
ATOM   3778  CG  PHE A 247      10.328   9.053  -2.185  1.00  1.71           C  
ATOM   3779  CD1 PHE A 247      10.769  10.331  -1.904  1.00  1.71           C  
ATOM   3780  CD2 PHE A 247       9.270   8.902  -3.079  1.00  1.71           C  
ATOM   3781  CE1 PHE A 247      10.154  11.420  -2.490  1.00  1.71           C  
ATOM   3782  CE2 PHE A 247       8.675   9.991  -3.671  1.00  1.71           C  
ATOM   3783  CZ  PHE A 247       9.119  11.246  -3.379  1.00  1.71           C  
ATOM   3784  H   PHE A 247      10.984   5.400  -0.409  1.00  1.71           H  
ATOM   3785  HA  PHE A 247      11.544   8.221   0.387  1.00  1.71           H  
ATOM   3786 1HB  PHE A 247      12.043   7.865  -1.888  1.00  1.71           H  
ATOM   3787 2HB  PHE A 247      10.576   6.965  -2.163  1.00  1.71           H  
ATOM   3788  HD1 PHE A 247      11.603  10.474  -1.216  1.00  1.71           H  
ATOM   3789  HD2 PHE A 247       8.915   7.895  -3.319  1.00  1.71           H  
ATOM   3790  HE1 PHE A 247      10.496  12.426  -2.262  1.00  1.71           H  
ATOM   3791  HE2 PHE A 247       7.853   9.850  -4.379  1.00  1.71           H  
ATOM   3792  HZ  PHE A 247       8.653  12.110  -3.857  1.00  1.71           H  
ATOM   3793  N   ALA A 248       9.190   9.033   0.586  1.00  2.21           N  
ATOM   3794  CA  ALA A 248       7.905   9.577   0.981  1.00  2.21           C  
ATOM   3795  C   ALA A 248       7.350   8.930   2.257  1.00  2.21           C  
ATOM   3796  O   ALA A 248       8.119   8.713   3.198  1.00  2.21           O  
ATOM   3797  CB  ALA A 248       6.972   9.415  -0.182  1.00  2.21           C  
ATOM   3798  H   ALA A 248       9.928   9.697   0.410  1.00  2.21           H  
ATOM   3799  HA  ALA A 248       8.039  10.640   1.175  1.00  2.21           H  
ATOM   3800 1HB  ALA A 248       6.089   9.873   0.069  1.00  2.21           H  
ATOM   3801 2HB  ALA A 248       7.387   9.905  -1.048  1.00  2.21           H  
ATOM   3802 3HB  ALA A 248       6.810   8.362  -0.406  1.00  2.21           H  
ATOM   3803  N   GLU A 249       6.042   8.605   2.305  1.00  2.86           N  
ATOM   3804  CA  GLU A 249       5.497   8.009   3.528  1.00  2.86           C  
ATOM   3805  C   GLU A 249       4.673   6.737   3.314  1.00  2.86           C  
ATOM   3806  O   GLU A 249       3.724   6.704   2.518  1.00  2.86           O  
ATOM   3807  CB  GLU A 249       4.643   9.041   4.269  1.00  2.86           C  
ATOM   3808  CG  GLU A 249       4.048   8.548   5.593  1.00  2.86           C  
ATOM   3809  CD  GLU A 249       3.274   9.616   6.342  1.00  2.86           C  
ATOM   3810  OE1 GLU A 249       3.235  10.734   5.885  1.00  2.86           O  
ATOM   3811  OE2 GLU A 249       2.725   9.306   7.375  1.00  2.86           O  
ATOM   3812  H   GLU A 249       5.412   8.813   1.531  1.00  2.86           H  
ATOM   3813  HA  GLU A 249       6.333   7.738   4.172  1.00  2.86           H  
ATOM   3814 1HB  GLU A 249       5.245   9.924   4.479  1.00  2.86           H  
ATOM   3815 2HB  GLU A 249       3.819   9.351   3.625  1.00  2.86           H  
ATOM   3816 1HG  GLU A 249       3.376   7.715   5.388  1.00  2.86           H  
ATOM   3817 2HG  GLU A 249       4.855   8.178   6.225  1.00  2.86           H  
ATOM   3818  N   ALA A 250       5.046   5.710   4.096  1.00  3.60           N  
ATOM   3819  CA  ALA A 250       4.483   4.350   4.153  1.00  3.60           C  
ATOM   3820  C   ALA A 250       5.589   3.351   3.837  1.00  3.60           C  
ATOM   3821  O   ALA A 250       5.523   2.690   2.799  1.00  3.60           O  
ATOM   3822  OXT ALA A 250       6.702   3.600   4.293  1.00  3.60           O  
ATOM   3823  CB  ALA A 250       3.321   4.129   3.191  1.00  3.60           C  
ATOM   3824  H   ALA A 250       5.825   5.899   4.714  1.00  3.60           H  
ATOM   3825  HA  ALA A 250       4.134   4.172   5.170  1.00  3.60           H  
ATOM   3826 1HB  ALA A 250       2.959   3.106   3.300  1.00  3.60           H  
ATOM   3827 2HB  ALA A 250       2.500   4.815   3.412  1.00  3.60           H  
ATOM   3828 3HB  ALA A 250       3.660   4.268   2.188  1.00  3.60           H  
TER    3829
ENDMDL

REMARK ID 699281 MODEL 4 cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
PFRMAT TS
TARGET cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.824   0.752   0.091  1.00  3.29           N  
ATOM      2  CA  MET A   1       0.552   1.090  -0.250  1.00  3.29           C  
ATOM      3  C   MET A   1       0.717   2.590  -0.442  1.00  3.29           C  
ATOM      4  O   MET A   1       0.693   3.096  -1.579  1.00  3.29           O  
ATOM      5  CB  MET A   1       1.002   0.382  -1.528  1.00  3.29           C  
ATOM      6  CG  MET A   1       1.072  -1.138  -1.471  1.00  3.29           C  
ATOM      7  SD  MET A   1       1.577  -1.830  -3.066  1.00  3.29           S  
ATOM      8  CE  MET A   1       1.518  -3.596  -2.775  1.00  3.29           C  
ATOM      9 1H   MET A   1      -0.995  -0.222  -0.111  1.00  3.29           H  
ATOM     10 2H   MET A   1      -0.976   0.922   1.074  1.00  3.29           H  
ATOM     11 3H   MET A   1      -1.456   1.327  -0.447  1.00  3.29           H  
ATOM     12  HA  MET A   1       1.200   0.788   0.573  1.00  3.29           H  
ATOM     13 1HB  MET A   1       0.352   0.668  -2.342  1.00  3.29           H  
ATOM     14 2HB  MET A   1       2.006   0.735  -1.783  1.00  3.29           H  
ATOM     15 1HG  MET A   1       1.794  -1.446  -0.716  1.00  3.29           H  
ATOM     16 2HG  MET A   1       0.099  -1.546  -1.204  1.00  3.29           H  
ATOM     17 1HE  MET A   1       1.794  -4.132  -3.691  1.00  3.29           H  
ATOM     18 2HE  MET A   1       2.212  -3.858  -1.977  1.00  3.29           H  
ATOM     19 3HE  MET A   1       0.515  -3.887  -2.486  1.00  3.29           H  
ATOM     20  N   GLY A   2       0.862   3.323   0.661  1.00  2.82           N  
ATOM     21  CA  GLY A   2       1.135   4.748   0.525  1.00  2.82           C  
ATOM     22  C   GLY A   2       2.532   4.849  -0.065  1.00  2.82           C  
ATOM     23  O   GLY A   2       3.374   4.001   0.232  1.00  2.82           O  
ATOM     24  H   GLY A   2       0.847   2.906   1.581  1.00  2.82           H  
ATOM     25 1HA  GLY A   2       0.405   5.218  -0.134  1.00  2.82           H  
ATOM     26 2HA  GLY A   2       1.092   5.241   1.496  1.00  2.82           H  
ATOM     27  N   LYS A   3       2.781   5.867  -0.881  1.00  2.34           N  
ATOM     28  CA  LYS A   3       4.092   6.018  -1.507  1.00  2.34           C  
ATOM     29  C   LYS A   3       4.585   7.453  -1.395  1.00  2.34           C  
ATOM     30  O   LYS A   3       3.790   8.390  -1.482  1.00  2.34           O  
ATOM     31  CB  LYS A   3       3.987   5.597  -2.982  1.00  2.34           C  
ATOM     32  CG  LYS A   3       3.575   4.131  -3.193  1.00  2.34           C  
ATOM     33  CD  LYS A   3       3.383   3.767  -4.650  1.00  2.34           C  
ATOM     34  CE  LYS A   3       1.980   4.160  -5.169  1.00  2.34           C  
ATOM     35  NZ  LYS A   3       0.874   3.287  -4.568  1.00  2.34           N  
ATOM     36  H   LYS A   3       2.050   6.532  -1.084  1.00  2.34           H  
ATOM     37  HA  LYS A   3       4.809   5.373  -0.997  1.00  2.34           H  
ATOM     38 1HB  LYS A   3       3.280   6.239  -3.505  1.00  2.34           H  
ATOM     39 2HB  LYS A   3       4.949   5.717  -3.448  1.00  2.34           H  
ATOM     40 1HG  LYS A   3       4.297   3.476  -2.736  1.00  2.34           H  
ATOM     41 2HG  LYS A   3       2.635   3.968  -2.713  1.00  2.34           H  
ATOM     42 1HD  LYS A   3       4.134   4.284  -5.246  1.00  2.34           H  
ATOM     43 2HD  LYS A   3       3.519   2.693  -4.780  1.00  2.34           H  
ATOM     44 1HE  LYS A   3       1.776   5.204  -4.936  1.00  2.34           H  
ATOM     45 2HE  LYS A   3       1.974   4.036  -6.251  1.00  2.34           H  
ATOM     46 1HZ  LYS A   3      -0.047   3.555  -4.975  1.00  2.34           H  
ATOM     47 2HZ  LYS A   3       1.052   2.324  -4.799  1.00  2.34           H  
ATOM     48 3HZ  LYS A   3       0.832   3.381  -3.520  1.00  2.34           H  
ATOM     49  N   CYS A   4       5.891   7.644  -1.233  1.00  1.91           N  
ATOM     50  CA  CYS A   4       6.399   9.022  -1.230  1.00  1.91           C  
ATOM     51  C   CYS A   4       6.800   9.484  -2.618  1.00  1.91           C  
ATOM     52  O   CYS A   4       7.706   8.912  -3.224  1.00  1.91           O  
ATOM     53  CB  CYS A   4       7.607   9.208  -0.337  1.00  1.91           C  
ATOM     54  SG  CYS A   4       8.188  10.908  -0.316  1.00  1.91           S  
ATOM     55  H   CYS A   4       6.504   6.833  -1.110  1.00  1.91           H  
ATOM     56  HA  CYS A   4       5.610   9.679  -0.866  1.00  1.91           H  
ATOM     57 1HB  CYS A   4       7.394   8.889   0.683  1.00  1.91           H  
ATOM     58 2HB  CYS A   4       8.409   8.614  -0.717  1.00  1.91           H  
ATOM     59  HG  CYS A   4       7.952  11.137  -1.613  1.00  1.91           H  
ATOM     60  N   TYR A   5       6.146  10.534  -3.100  1.00  1.56           N  
ATOM     61  CA  TYR A   5       6.374  11.083  -4.436  1.00  1.56           C  
ATOM     62  C   TYR A   5       6.402  12.624  -4.324  1.00  1.56           C  
ATOM     63  O   TYR A   5       5.890  13.162  -3.343  1.00  1.56           O  
ATOM     64  CB  TYR A   5       5.279  10.546  -5.384  1.00  1.56           C  
ATOM     65  CG  TYR A   5       3.903  10.980  -5.050  1.00  1.56           C  
ATOM     66  CD1 TYR A   5       3.379  12.127  -5.616  1.00  1.56           C  
ATOM     67  CD2 TYR A   5       3.150  10.217  -4.183  1.00  1.56           C  
ATOM     68  CE1 TYR A   5       2.095  12.520  -5.302  1.00  1.56           C  
ATOM     69  CE2 TYR A   5       1.870  10.599  -3.862  1.00  1.56           C  
ATOM     70  CZ  TYR A   5       1.337  11.750  -4.417  1.00  1.56           C  
ATOM     71  OH  TYR A   5       0.053  12.138  -4.101  1.00  1.56           O  
ATOM     72  H   TYR A   5       5.423  10.948  -2.524  1.00  1.56           H  
ATOM     73  HA  TYR A   5       7.344  10.734  -4.787  1.00  1.56           H  
ATOM     74 1HB  TYR A   5       5.456  10.804  -6.409  1.00  1.56           H  
ATOM     75 2HB  TYR A   5       5.294   9.456  -5.341  1.00  1.56           H  
ATOM     76  HD1 TYR A   5       3.984  12.725  -6.307  1.00  1.56           H  
ATOM     77  HD2 TYR A   5       3.571   9.312  -3.752  1.00  1.56           H  
ATOM     78  HE1 TYR A   5       1.680  13.426  -5.743  1.00  1.56           H  
ATOM     79  HE2 TYR A   5       1.279   9.993  -3.174  1.00  1.56           H  
ATOM     80  HH  TYR A   5      -0.143  12.976  -4.528  1.00  1.56           H  
ATOM     81  N   PRO A   6       7.035  13.352  -5.270  1.00  1.28           N  
ATOM     82  CA  PRO A   6       7.169  14.807  -5.301  1.00  1.28           C  
ATOM     83  C   PRO A   6       5.902  15.599  -5.588  1.00  1.28           C  
ATOM     84  O   PRO A   6       4.975  15.124  -6.243  1.00  1.28           O  
ATOM     85  CB  PRO A   6       8.173  15.019  -6.443  1.00  1.28           C  
ATOM     86  CG  PRO A   6       8.011  13.828  -7.332  1.00  1.28           C  
ATOM     87  CD  PRO A   6       7.724  12.683  -6.394  1.00  1.28           C  
ATOM     88  HA  PRO A   6       7.606  15.137  -4.347  1.00  1.28           H  
ATOM     89 1HB  PRO A   6       7.942  15.965  -6.965  1.00  1.28           H  
ATOM     90 2HB  PRO A   6       9.190  15.117  -6.037  1.00  1.28           H  
ATOM     91 1HG  PRO A   6       7.184  13.999  -8.046  1.00  1.28           H  
ATOM     92 2HG  PRO A   6       8.916  13.681  -7.937  1.00  1.28           H  
ATOM     93 1HD  PRO A   6       7.092  12.005  -6.921  1.00  1.28           H  
ATOM     94 2HD  PRO A   6       8.663  12.212  -6.062  1.00  1.28           H  
ATOM     95  N   THR A   7       5.918  16.851  -5.133  1.00  1.09           N  
ATOM     96  CA  THR A   7       4.875  17.827  -5.420  1.00  1.09           C  
ATOM     97  C   THR A   7       5.053  18.340  -6.843  1.00  1.09           C  
ATOM     98  O   THR A   7       6.173  18.643  -7.258  1.00  1.09           O  
ATOM     99  CB  THR A   7       4.920  19.003  -4.425  1.00  1.09           C  
ATOM    100  OG1 THR A   7       4.717  18.509  -3.092  1.00  1.09           O  
ATOM    101  CG2 THR A   7       3.840  20.032  -4.752  1.00  1.09           C  
ATOM    102  H   THR A   7       6.706  17.148  -4.576  1.00  1.09           H  
ATOM    103  HA  THR A   7       3.903  17.338  -5.349  1.00  1.09           H  
ATOM    104  HB  THR A   7       5.896  19.483  -4.478  1.00  1.09           H  
ATOM    105  HG1 THR A   7       4.720  19.247  -2.473  1.00  1.09           H  
ATOM    106 1HG2 THR A   7       3.891  20.850  -4.036  1.00  1.09           H  
ATOM    107 2HG2 THR A   7       3.994  20.426  -5.756  1.00  1.09           H  
ATOM    108 3HG2 THR A   7       2.860  19.561  -4.696  1.00  1.09           H  
ATOM    109  N   VAL A   8       3.958  18.404  -7.591  1.00  0.95           N  
ATOM    110  CA  VAL A   8       3.989  18.845  -8.979  1.00  0.95           C  
ATOM    111  C   VAL A   8       3.175  20.122  -9.225  1.00  0.95           C  
ATOM    112  O   VAL A   8       2.030  20.242  -8.788  1.00  0.95           O  
ATOM    113  CB  VAL A   8       3.516  17.680  -9.861  1.00  0.95           C  
ATOM    114  CG1 VAL A   8       3.447  18.087 -11.292  1.00  0.95           C  
ATOM    115  CG2 VAL A   8       4.508  16.524  -9.701  1.00  0.95           C  
ATOM    116  H   VAL A   8       3.077  18.133  -7.181  1.00  0.95           H  
ATOM    117  HA  VAL A   8       5.026  19.055  -9.244  1.00  0.95           H  
ATOM    118  HB  VAL A   8       2.520  17.364  -9.553  1.00  0.95           H  
ATOM    119 1HG1 VAL A   8       3.115  17.246 -11.900  1.00  0.95           H  
ATOM    120 2HG1 VAL A   8       2.734  18.904 -11.381  1.00  0.95           H  
ATOM    121 3HG1 VAL A   8       4.432  18.410 -11.626  1.00  0.95           H  
ATOM    122 1HG2 VAL A   8       4.200  15.707 -10.306  1.00  0.95           H  
ATOM    123 2HG2 VAL A   8       5.499  16.847 -10.015  1.00  0.95           H  
ATOM    124 3HG2 VAL A   8       4.552  16.195  -8.665  1.00  0.95           H  
ATOM    125  N   SER A   9       3.804  21.083  -9.909  1.00  0.84           N  
ATOM    126  CA  SER A   9       3.222  22.393 -10.222  1.00  0.84           C  
ATOM    127  C   SER A   9       2.011  22.355 -11.152  1.00  0.84           C  
ATOM    128  O   SER A   9       1.881  21.474 -12.007  1.00  0.84           O  
ATOM    129  CB  SER A   9       4.273  23.308 -10.816  1.00  0.84           C  
ATOM    130  OG  SER A   9       5.293  23.559  -9.893  1.00  0.84           O  
ATOM    131  H   SER A   9       4.746  20.892 -10.221  1.00  0.84           H  
ATOM    132  HA  SER A   9       2.895  22.836  -9.280  1.00  0.84           H  
ATOM    133 1HB  SER A   9       4.693  22.879 -11.684  1.00  0.84           H  
ATOM    134 2HB  SER A   9       3.809  24.247 -11.114  1.00  0.84           H  
ATOM    135  HG  SER A   9       4.876  23.999  -9.147  1.00  0.84           H  
ATOM    136  N   GLU A  10       1.183  23.396 -11.042  1.00  0.77           N  
ATOM    137  CA  GLU A  10      -0.015  23.581 -11.863  1.00  0.77           C  
ATOM    138  C   GLU A  10       0.259  23.482 -13.371  1.00  0.77           C  
ATOM    139  O   GLU A  10      -0.549  22.933 -14.119  1.00  0.77           O  
ATOM    140  CB  GLU A  10      -0.637  24.948 -11.557  1.00  0.77           C  
ATOM    141  CG  GLU A  10      -1.958  25.192 -12.249  1.00  0.77           C  
ATOM    142  CD  GLU A  10      -2.566  26.547 -11.937  1.00  0.77           C  
ATOM    143  OE1 GLU A  10      -1.927  27.338 -11.288  1.00  0.77           O  
ATOM    144  OE2 GLU A  10      -3.694  26.769 -12.328  1.00  0.77           O  
ATOM    145  H   GLU A  10       1.374  24.079 -10.322  1.00  0.77           H  
ATOM    146  HA  GLU A  10      -0.730  22.802 -11.595  1.00  0.77           H  
ATOM    147 1HB  GLU A  10      -0.797  25.044 -10.483  1.00  0.77           H  
ATOM    148 2HB  GLU A  10       0.051  25.737 -11.861  1.00  0.77           H  
ATOM    149 1HG  GLU A  10      -1.789  25.120 -13.322  1.00  0.77           H  
ATOM    150 2HG  GLU A  10      -2.658  24.407 -11.967  1.00  0.77           H  
ATOM    151  N   GLU A  11       1.401  24.004 -13.824  1.00  0.71           N  
ATOM    152  CA  GLU A  11       1.736  23.972 -15.251  1.00  0.71           C  
ATOM    153  C   GLU A  11       1.839  22.538 -15.773  1.00  0.71           C  
ATOM    154  O   GLU A  11       1.468  22.245 -16.916  1.00  0.71           O  
ATOM    155  CB  GLU A  11       3.056  24.696 -15.501  1.00  0.71           C  
ATOM    156  CG  GLU A  11       2.998  26.204 -15.300  1.00  0.71           C  
ATOM    157  CD  GLU A  11       4.338  26.880 -15.484  1.00  0.71           C  
ATOM    158  OE1 GLU A  11       5.320  26.189 -15.619  1.00  0.71           O  
ATOM    159  OE2 GLU A  11       4.376  28.089 -15.488  1.00  0.71           O  
ATOM    160  H   GLU A  11       2.034  24.439 -13.170  1.00  0.71           H  
ATOM    161  HA  GLU A  11       0.942  24.478 -15.802  1.00  0.71           H  
ATOM    162 1HB  GLU A  11       3.821  24.293 -14.833  1.00  0.71           H  
ATOM    163 2HB  GLU A  11       3.385  24.506 -16.522  1.00  0.71           H  
ATOM    164 1HG  GLU A  11       2.291  26.626 -16.013  1.00  0.71           H  
ATOM    165 2HG  GLU A  11       2.625  26.409 -14.297  1.00  0.71           H  
ATOM    166  N   TYR A  12       2.338  21.643 -14.926  1.00  0.67           N  
ATOM    167  CA  TYR A  12       2.501  20.257 -15.301  1.00  0.67           C  
ATOM    168  C   TYR A  12       1.150  19.610 -15.235  1.00  0.67           C  
ATOM    169  O   TYR A  12       0.791  18.850 -16.120  1.00  0.67           O  
ATOM    170  CB  TYR A  12       3.415  19.553 -14.331  1.00  0.67           C  
ATOM    171  CG  TYR A  12       4.839  19.840 -14.410  1.00  0.67           C  
ATOM    172  CD1 TYR A  12       5.303  20.921 -13.755  1.00  0.67           C  
ATOM    173  CD2 TYR A  12       5.697  18.980 -15.054  1.00  0.67           C  
ATOM    174  CE1 TYR A  12       6.642  21.209 -13.736  1.00  0.67           C  
ATOM    175  CE2 TYR A  12       7.047  19.241 -15.044  1.00  0.67           C  
ATOM    176  CZ  TYR A  12       7.525  20.361 -14.388  1.00  0.67           C  
ATOM    177  OH  TYR A  12       8.875  20.634 -14.371  1.00  0.67           O  
ATOM    178  H   TYR A  12       2.563  21.916 -13.975  1.00  0.67           H  
ATOM    179  HA  TYR A  12       2.884  20.190 -16.318  1.00  0.67           H  
ATOM    180 1HB  TYR A  12       3.099  19.833 -13.357  1.00  0.67           H  
ATOM    181 2HB  TYR A  12       3.279  18.477 -14.423  1.00  0.67           H  
ATOM    182  HD1 TYR A  12       4.590  21.548 -13.259  1.00  0.67           H  
ATOM    183  HD2 TYR A  12       5.315  18.100 -15.558  1.00  0.67           H  
ATOM    184  HE1 TYR A  12       7.004  22.092 -13.209  1.00  0.67           H  
ATOM    185  HE2 TYR A  12       7.737  18.566 -15.553  1.00  0.67           H  
ATOM    186  HH  TYR A  12       9.339  19.964 -14.881  1.00  0.67           H  
ATOM    187  N   LYS A  13       0.366  19.946 -14.210  1.00  0.65           N  
ATOM    188  CA  LYS A  13      -0.938  19.316 -14.074  1.00  0.65           C  
ATOM    189  C   LYS A  13      -1.779  19.615 -15.304  1.00  0.65           C  
ATOM    190  O   LYS A  13      -2.412  18.723 -15.863  1.00  0.65           O  
ATOM    191  CB  LYS A  13      -1.662  19.802 -12.820  1.00  0.65           C  
ATOM    192  CG  LYS A  13      -3.048  19.152 -12.608  1.00  0.65           C  
ATOM    193  CD  LYS A  13      -2.932  17.644 -12.327  1.00  0.65           C  
ATOM    194  CE  LYS A  13      -4.257  17.054 -11.766  1.00  0.65           C  
ATOM    195  NZ  LYS A  13      -5.367  16.963 -12.795  1.00  0.65           N  
ATOM    196  H   LYS A  13       0.708  20.601 -13.504  1.00  0.65           H  
ATOM    197  HA  LYS A  13      -0.809  18.240 -14.005  1.00  0.65           H  
ATOM    198 1HB  LYS A  13      -1.043  19.612 -11.942  1.00  0.65           H  
ATOM    199 2HB  LYS A  13      -1.811  20.880 -12.890  1.00  0.65           H  
ATOM    200 1HG  LYS A  13      -3.556  19.634 -11.775  1.00  0.65           H  
ATOM    201 2HG  LYS A  13      -3.655  19.290 -13.510  1.00  0.65           H  
ATOM    202 1HD  LYS A  13      -2.697  17.126 -13.263  1.00  0.65           H  
ATOM    203 2HD  LYS A  13      -2.128  17.461 -11.617  1.00  0.65           H  
ATOM    204 1HE  LYS A  13      -4.062  16.058 -11.375  1.00  0.65           H  
ATOM    205 2HE  LYS A  13      -4.595  17.693 -10.952  1.00  0.65           H  
ATOM    206 1HZ  LYS A  13      -6.189  16.583 -12.380  1.00  0.65           H  
ATOM    207 2HZ  LYS A  13      -5.611  17.862 -13.226  1.00  0.65           H  
ATOM    208 3HZ  LYS A  13      -5.106  16.367 -13.586  1.00  0.65           H  
ATOM    209  N   LYS A  14      -1.740  20.859 -15.775  1.00  0.62           N  
ATOM    210  CA  LYS A  14      -2.500  21.192 -16.965  1.00  0.62           C  
ATOM    211  C   LYS A  14      -1.976  20.429 -18.180  1.00  0.62           C  
ATOM    212  O   LYS A  14      -2.759  19.871 -18.953  1.00  0.62           O  
ATOM    213  CB  LYS A  14      -2.464  22.702 -17.189  1.00  0.62           C  
ATOM    214  CG  LYS A  14      -3.305  23.475 -16.179  1.00  0.62           C  
ATOM    215  CD  LYS A  14      -3.211  24.977 -16.372  1.00  0.62           C  
ATOM    216  CE  LYS A  14      -4.143  25.695 -15.401  1.00  0.62           C  
ATOM    217  NZ  LYS A  14      -3.988  27.177 -15.449  1.00  0.62           N  
ATOM    218  H   LYS A  14      -1.205  21.577 -15.283  1.00  0.62           H  
ATOM    219  HA  LYS A  14      -3.535  20.892 -16.804  1.00  0.62           H  
ATOM    220 1HB  LYS A  14      -1.430  23.053 -17.103  1.00  0.62           H  
ATOM    221 2HB  LYS A  14      -2.815  22.936 -18.192  1.00  0.62           H  
ATOM    222 1HG  LYS A  14      -4.346  23.168 -16.264  1.00  0.62           H  
ATOM    223 2HG  LYS A  14      -2.956  23.232 -15.173  1.00  0.62           H  
ATOM    224 1HD  LYS A  14      -2.184  25.300 -16.177  1.00  0.62           H  
ATOM    225 2HD  LYS A  14      -3.475  25.241 -17.393  1.00  0.62           H  
ATOM    226 1HE  LYS A  14      -5.172  25.444 -15.654  1.00  0.62           H  
ATOM    227 2HE  LYS A  14      -3.942  25.348 -14.398  1.00  0.62           H  
ATOM    228 1HZ  LYS A  14      -4.628  27.599 -14.784  1.00  0.62           H  
ATOM    229 2HZ  LYS A  14      -3.038  27.418 -15.195  1.00  0.62           H  
ATOM    230 3HZ  LYS A  14      -4.189  27.515 -16.376  1.00  0.62           H  
ATOM    231  N   ALA A  15      -0.650  20.323 -18.320  1.00  0.61           N  
ATOM    232  CA  ALA A  15      -0.081  19.572 -19.433  1.00  0.61           C  
ATOM    233  C   ALA A  15      -0.504  18.103 -19.393  1.00  0.61           C  
ATOM    234  O   ALA A  15      -0.785  17.503 -20.431  1.00  0.61           O  
ATOM    235  CB  ALA A  15       1.419  19.680 -19.388  1.00  0.61           C  
ATOM    236  H   ALA A  15      -0.018  20.799 -17.672  1.00  0.61           H  
ATOM    237  HA  ALA A  15      -0.451  20.005 -20.362  1.00  0.61           H  
ATOM    238 1HB  ALA A  15       1.848  19.145 -20.224  1.00  0.61           H  
ATOM    239 2HB  ALA A  15       1.699  20.731 -19.437  1.00  0.61           H  
ATOM    240 3HB  ALA A  15       1.783  19.252 -18.462  1.00  0.61           H  
ATOM    241  N   ILE A  16      -0.567  17.540 -18.185  1.00  0.60           N  
ATOM    242  CA  ILE A  16      -0.951  16.154 -17.951  1.00  0.60           C  
ATOM    243  C   ILE A  16      -2.399  15.911 -18.281  1.00  0.60           C  
ATOM    244  O   ILE A  16      -2.711  14.953 -18.982  1.00  0.60           O  
ATOM    245  CB  ILE A  16      -0.680  15.779 -16.493  1.00  0.60           C  
ATOM    246  CG1 ILE A  16       0.791  15.784 -16.293  1.00  0.60           C  
ATOM    247  CG2 ILE A  16      -1.292  14.427 -16.151  1.00  0.60           C  
ATOM    248  CD1 ILE A  16       1.205  15.792 -14.893  1.00  0.60           C  
ATOM    249  H   ILE A  16      -0.307  18.105 -17.380  1.00  0.60           H  
ATOM    250  HA  ILE A  16      -0.342  15.517 -18.588  1.00  0.60           H  
ATOM    251  HB  ILE A  16      -1.103  16.538 -15.844  1.00  0.60           H  
ATOM    252 1HG1 ILE A  16       1.206  14.895 -16.767  1.00  0.60           H  
ATOM    253 2HG1 ILE A  16       1.184  16.631 -16.781  1.00  0.60           H  
ATOM    254 1HG2 ILE A  16      -1.084  14.194 -15.111  1.00  0.60           H  
ATOM    255 2HG2 ILE A  16      -2.373  14.467 -16.303  1.00  0.60           H  
ATOM    256 3HG2 ILE A  16      -0.870  13.663 -16.784  1.00  0.60           H  
ATOM    257 1HD1 ILE A  16       2.290  15.793 -14.844  1.00  0.60           H  
ATOM    258 2HD1 ILE A  16       0.825  16.678 -14.405  1.00  0.60           H  
ATOM    259 3HD1 ILE A  16       0.807  14.925 -14.416  1.00  0.60           H  
ATOM    260  N   ASP A  17      -3.291  16.774 -17.796  1.00  0.59           N  
ATOM    261  CA  ASP A  17      -4.709  16.607 -18.083  1.00  0.59           C  
ATOM    262  C   ASP A  17      -4.964  16.706 -19.586  1.00  0.59           C  
ATOM    263  O   ASP A  17      -5.743  15.934 -20.160  1.00  0.59           O  
ATOM    264  CB  ASP A  17      -5.528  17.656 -17.322  1.00  0.59           C  
ATOM    265  CG  ASP A  17      -5.594  17.378 -15.802  1.00  0.59           C  
ATOM    266  OD1 ASP A  17      -5.252  16.288 -15.378  1.00  0.59           O  
ATOM    267  OD2 ASP A  17      -5.988  18.247 -15.035  1.00  0.59           O  
ATOM    268  H   ASP A  17      -2.975  17.550 -17.213  1.00  0.59           H  
ATOM    269  HA  ASP A  17      -5.015  15.617 -17.748  1.00  0.59           H  
ATOM    270 1HB  ASP A  17      -5.069  18.639 -17.474  1.00  0.59           H  
ATOM    271 2HB  ASP A  17      -6.537  17.698 -17.726  1.00  0.59           H  
ATOM    272  N   LYS A  18      -4.267  17.621 -20.255  1.00  0.58           N  
ATOM    273  CA  LYS A  18      -4.455  17.736 -21.686  1.00  0.58           C  
ATOM    274  C   LYS A  18      -3.871  16.511 -22.393  1.00  0.58           C  
ATOM    275  O   LYS A  18      -4.508  15.949 -23.291  1.00  0.58           O  
ATOM    276  CB  LYS A  18      -3.833  19.028 -22.192  1.00  0.58           C  
ATOM    277  CG  LYS A  18      -4.564  20.289 -21.758  1.00  0.58           C  
ATOM    278  CD  LYS A  18      -3.865  21.536 -22.271  1.00  0.58           C  
ATOM    279  CE  LYS A  18      -4.594  22.800 -21.829  1.00  0.58           C  
ATOM    280  NZ  LYS A  18      -3.911  24.035 -22.311  1.00  0.58           N  
ATOM    281  H   LYS A  18      -3.633  18.259 -19.769  1.00  0.58           H  
ATOM    282  HA  LYS A  18      -5.524  17.765 -21.895  1.00  0.58           H  
ATOM    283 1HB  LYS A  18      -2.804  19.093 -21.830  1.00  0.58           H  
ATOM    284 2HB  LYS A  18      -3.816  19.017 -23.268  1.00  0.58           H  
ATOM    285 1HG  LYS A  18      -5.585  20.267 -22.138  1.00  0.58           H  
ATOM    286 2HG  LYS A  18      -4.601  20.325 -20.670  1.00  0.58           H  
ATOM    287 1HD  LYS A  18      -2.847  21.558 -21.876  1.00  0.58           H  
ATOM    288 2HD  LYS A  18      -3.817  21.509 -23.358  1.00  0.58           H  
ATOM    289 1HE  LYS A  18      -5.609  22.781 -22.222  1.00  0.58           H  
ATOM    290 2HE  LYS A  18      -4.636  22.822 -20.739  1.00  0.58           H  
ATOM    291 1HZ  LYS A  18      -4.422  24.848 -21.997  1.00  0.58           H  
ATOM    292 2HZ  LYS A  18      -2.971  24.066 -21.941  1.00  0.58           H  
ATOM    293 3HZ  LYS A  18      -3.875  24.029 -23.320  1.00  0.58           H  
ATOM    294  N   ALA A  19      -2.686  16.055 -21.961  1.00  0.58           N  
ATOM    295  CA  ALA A  19      -2.081  14.879 -22.564  1.00  0.58           C  
ATOM    296  C   ALA A  19      -2.963  13.671 -22.372  1.00  0.58           C  
ATOM    297  O   ALA A  19      -3.119  12.876 -23.289  1.00  0.58           O  
ATOM    298  CB  ALA A  19      -0.724  14.598 -21.960  1.00  0.58           C  
ATOM    299  H   ALA A  19      -2.175  16.544 -21.229  1.00  0.58           H  
ATOM    300  HA  ALA A  19      -1.973  15.059 -23.630  1.00  0.58           H  
ATOM    301 1HB  ALA A  19      -0.285  13.723 -22.436  1.00  0.58           H  
ATOM    302 2HB  ALA A  19      -0.074  15.459 -22.106  1.00  0.58           H  
ATOM    303 3HB  ALA A  19      -0.839  14.415 -20.894  1.00  0.58           H  
ATOM    304  N   LYS A  20      -3.576  13.554 -21.196  1.00  0.58           N  
ATOM    305  CA  LYS A  20      -4.432  12.432 -20.857  1.00  0.58           C  
ATOM    306  C   LYS A  20      -5.559  12.334 -21.868  1.00  0.58           C  
ATOM    307  O   LYS A  20      -5.832  11.261 -22.413  1.00  0.58           O  
ATOM    308  CB  LYS A  20      -4.981  12.612 -19.438  1.00  0.58           C  
ATOM    309  CG  LYS A  20      -5.797  11.492 -18.917  1.00  0.58           C  
ATOM    310  CD  LYS A  20      -6.255  11.727 -17.486  1.00  0.58           C  
ATOM    311  CE  LYS A  20      -6.952  10.480 -16.945  1.00  0.58           C  
ATOM    312  NZ  LYS A  20      -8.256  10.245 -17.609  1.00  0.58           N  
ATOM    313  H   LYS A  20      -3.405  14.254 -20.481  1.00  0.58           H  
ATOM    314  HA  LYS A  20      -3.847  11.515 -20.899  1.00  0.58           H  
ATOM    315 1HB  LYS A  20      -4.151  12.774 -18.749  1.00  0.58           H  
ATOM    316 2HB  LYS A  20      -5.597  13.505 -19.405  1.00  0.58           H  
ATOM    317 1HG  LYS A  20      -6.646  11.288 -19.570  1.00  0.58           H  
ATOM    318 2HG  LYS A  20      -5.161  10.654 -18.891  1.00  0.58           H  
ATOM    319 1HD  LYS A  20      -5.392  11.966 -16.860  1.00  0.58           H  
ATOM    320 2HD  LYS A  20      -6.947  12.570 -17.458  1.00  0.58           H  
ATOM    321 1HE  LYS A  20      -6.309   9.618 -17.128  1.00  0.58           H  
ATOM    322 2HE  LYS A  20      -7.113  10.578 -15.872  1.00  0.58           H  
ATOM    323 1HZ  LYS A  20      -8.685   9.379 -17.250  1.00  0.58           H  
ATOM    324 2HZ  LYS A  20      -8.877  11.019 -17.442  1.00  0.58           H  
ATOM    325 3HZ  LYS A  20      -8.113  10.138 -18.596  1.00  0.58           H  
ATOM    326  N   ARG A  21      -6.196  13.472 -22.148  1.00  0.57           N  
ATOM    327  CA  ARG A  21      -7.289  13.521 -23.108  1.00  0.57           C  
ATOM    328  C   ARG A  21      -6.817  13.166 -24.526  1.00  0.57           C  
ATOM    329  O   ARG A  21      -7.518  12.452 -25.259  1.00  0.57           O  
ATOM    330  CB  ARG A  21      -7.918  14.907 -23.083  1.00  0.57           C  
ATOM    331  CG  ARG A  21      -8.695  15.209 -21.805  1.00  0.57           C  
ATOM    332  CD  ARG A  21      -9.174  16.612 -21.760  1.00  0.57           C  
ATOM    333  NE  ARG A  21      -9.904  16.896 -20.535  1.00  0.57           N  
ATOM    334  CZ  ARG A  21     -10.276  18.127 -20.133  1.00  0.57           C  
ATOM    335  NH1 ARG A  21      -9.977  19.176 -20.866  1.00  0.57           N  
ATOM    336  NH2 ARG A  21     -10.942  18.279 -19.001  1.00  0.57           N  
ATOM    337  H   ARG A  21      -5.926  14.329 -21.656  1.00  0.57           H  
ATOM    338  HA  ARG A  21      -8.042  12.797 -22.803  1.00  0.57           H  
ATOM    339 1HB  ARG A  21      -7.133  15.659 -23.178  1.00  0.57           H  
ATOM    340 2HB  ARG A  21      -8.591  15.023 -23.930  1.00  0.57           H  
ATOM    341 1HG  ARG A  21      -9.558  14.549 -21.740  1.00  0.57           H  
ATOM    342 2HG  ARG A  21      -8.045  15.042 -20.945  1.00  0.57           H  
ATOM    343 1HD  ARG A  21      -8.313  17.282 -21.807  1.00  0.57           H  
ATOM    344 2HD  ARG A  21      -9.832  16.804 -22.605  1.00  0.57           H  
ATOM    345  HE  ARG A  21     -10.151  16.114 -19.944  1.00  0.57           H  
ATOM    346 1HH1 ARG A  21      -9.467  19.059 -21.730  1.00  0.57           H  
ATOM    347 2HH1 ARG A  21     -10.257  20.099 -20.565  1.00  0.57           H  
ATOM    348 1HH2 ARG A  21     -11.173  17.472 -18.437  1.00  0.57           H  
ATOM    349 2HH2 ARG A  21     -11.222  19.201 -18.700  1.00  0.57           H  
ATOM    350  N   LYS A  22      -5.604  13.600 -24.896  1.00  0.57           N  
ATOM    351  CA  LYS A  22      -5.100  13.307 -26.236  1.00  0.57           C  
ATOM    352  C   LYS A  22      -4.731  11.829 -26.355  1.00  0.57           C  
ATOM    353  O   LYS A  22      -4.970  11.208 -27.398  1.00  0.57           O  
ATOM    354  CB  LYS A  22      -3.876  14.165 -26.556  1.00  0.57           C  
ATOM    355  CG  LYS A  22      -4.123  15.667 -26.672  1.00  0.57           C  
ATOM    356  CD  LYS A  22      -5.010  16.022 -27.841  1.00  0.57           C  
ATOM    357  CE  LYS A  22      -5.160  17.534 -27.959  1.00  0.57           C  
ATOM    358  NZ  LYS A  22      -6.053  17.923 -29.087  1.00  0.57           N  
ATOM    359  H   LYS A  22      -5.061  14.187 -24.259  1.00  0.57           H  
ATOM    360  HA  LYS A  22      -5.884  13.523 -26.960  1.00  0.57           H  
ATOM    361 1HB  LYS A  22      -3.126  14.017 -25.776  1.00  0.57           H  
ATOM    362 2HB  LYS A  22      -3.436  13.829 -27.491  1.00  0.57           H  
ATOM    363 1HG  LYS A  22      -4.591  16.026 -25.761  1.00  0.57           H  
ATOM    364 2HG  LYS A  22      -3.170  16.180 -26.793  1.00  0.57           H  
ATOM    365 1HD  LYS A  22      -4.574  15.633 -28.763  1.00  0.57           H  
ATOM    366 2HD  LYS A  22      -5.993  15.573 -27.702  1.00  0.57           H  
ATOM    367 1HE  LYS A  22      -5.573  17.922 -27.029  1.00  0.57           H  
ATOM    368 2HE  LYS A  22      -4.177  17.977 -28.118  1.00  0.57           H  
ATOM    369 1HZ  LYS A  22      -6.121  18.930 -29.127  1.00  0.57           H  
ATOM    370 2HZ  LYS A  22      -5.667  17.577 -29.954  1.00  0.57           H  
ATOM    371 3HZ  LYS A  22      -6.971  17.528 -28.945  1.00  0.57           H  
ATOM    372  N   LEU A  23      -4.195  11.260 -25.273  1.00  0.58           N  
ATOM    373  CA  LEU A  23      -3.841   9.851 -25.215  1.00  0.58           C  
ATOM    374  C   LEU A  23      -5.096   9.010 -25.285  1.00  0.58           C  
ATOM    375  O   LEU A  23      -5.139   8.011 -25.993  1.00  0.58           O  
ATOM    376  CB  LEU A  23      -3.080   9.574 -23.920  1.00  0.58           C  
ATOM    377  CG  LEU A  23      -1.672  10.153 -23.855  1.00  0.58           C  
ATOM    378  CD1 LEU A  23      -1.148  10.112 -22.444  1.00  0.58           C  
ATOM    379  CD2 LEU A  23      -0.802   9.337 -24.718  1.00  0.58           C  
ATOM    380  H   LEU A  23      -4.009  11.838 -24.459  1.00  0.58           H  
ATOM    381  HA  LEU A  23      -3.204   9.612 -26.063  1.00  0.58           H  
ATOM    382 1HB  LEU A  23      -3.646   9.997 -23.094  1.00  0.58           H  
ATOM    383 2HB  LEU A  23      -3.013   8.494 -23.773  1.00  0.58           H  
ATOM    384  HG  LEU A  23      -1.678  11.173 -24.203  1.00  0.58           H  
ATOM    385 1HD1 LEU A  23      -0.136  10.517 -22.416  1.00  0.58           H  
ATOM    386 2HD1 LEU A  23      -1.795  10.712 -21.814  1.00  0.58           H  
ATOM    387 3HD1 LEU A  23      -1.135   9.102 -22.084  1.00  0.58           H  
ATOM    388 1HD2 LEU A  23       0.204   9.747 -24.687  1.00  0.58           H  
ATOM    389 2HD2 LEU A  23      -0.798   8.311 -24.351  1.00  0.58           H  
ATOM    390 3HD2 LEU A  23      -1.174   9.348 -25.728  1.00  0.58           H  
ATOM    391  N   ARG A  24      -6.155   9.434 -24.591  1.00  0.59           N  
ATOM    392  CA  ARG A  24      -7.407   8.695 -24.634  1.00  0.59           C  
ATOM    393  C   ARG A  24      -7.885   8.603 -26.076  1.00  0.59           C  
ATOM    394  O   ARG A  24      -8.275   7.528 -26.548  1.00  0.59           O  
ATOM    395  CB  ARG A  24      -8.463   9.364 -23.772  1.00  0.59           C  
ATOM    396  CG  ARG A  24      -9.761   8.621 -23.697  1.00  0.59           C  
ATOM    397  CD  ARG A  24     -10.743   9.271 -22.810  1.00  0.59           C  
ATOM    398  NE  ARG A  24     -11.987   8.511 -22.752  1.00  0.59           N  
ATOM    399  CZ  ARG A  24     -12.234   7.495 -21.894  1.00  0.59           C  
ATOM    400  NH1 ARG A  24     -11.331   7.129 -21.016  1.00  0.59           N  
ATOM    401  NH2 ARG A  24     -13.395   6.865 -21.934  1.00  0.59           N  
ATOM    402  H   ARG A  24      -6.081  10.258 -23.995  1.00  0.59           H  
ATOM    403  HA  ARG A  24      -7.236   7.688 -24.257  1.00  0.59           H  
ATOM    404 1HB  ARG A  24      -8.078   9.487 -22.759  1.00  0.59           H  
ATOM    405 2HB  ARG A  24      -8.671  10.359 -24.162  1.00  0.59           H  
ATOM    406 1HG  ARG A  24     -10.192   8.537 -24.696  1.00  0.59           H  
ATOM    407 2HG  ARG A  24      -9.567   7.659 -23.311  1.00  0.59           H  
ATOM    408 1HD  ARG A  24     -10.334   9.338 -21.801  1.00  0.59           H  
ATOM    409 2HD  ARG A  24     -10.966  10.270 -23.182  1.00  0.59           H  
ATOM    410  HE  ARG A  24     -12.716   8.757 -23.409  1.00  0.59           H  
ATOM    411 1HH1 ARG A  24     -10.441   7.603 -20.968  1.00  0.59           H  
ATOM    412 2HH1 ARG A  24     -11.536   6.375 -20.372  1.00  0.59           H  
ATOM    413 1HH2 ARG A  24     -14.099   7.142 -22.606  1.00  0.59           H  
ATOM    414 2HH2 ARG A  24     -13.577   6.106 -21.290  1.00  0.59           H  
ATOM    415  N   GLY A  25      -7.812   9.740 -26.783  1.00  0.60           N  
ATOM    416  CA  GLY A  25      -8.184   9.828 -28.187  1.00  0.60           C  
ATOM    417  C   GLY A  25      -7.355   8.865 -29.028  1.00  0.60           C  
ATOM    418  O   GLY A  25      -7.911   8.004 -29.709  1.00  0.60           O  
ATOM    419  H   GLY A  25      -7.499  10.594 -26.314  1.00  0.60           H  
ATOM    420 1HA  GLY A  25      -9.243   9.605 -28.301  1.00  0.60           H  
ATOM    421 2HA  GLY A  25      -8.024  10.849 -28.535  1.00  0.60           H  
ATOM    422  N   LEU A  26      -6.026   8.977 -28.930  1.00  0.63           N  
ATOM    423  CA  LEU A  26      -5.103   8.122 -29.674  1.00  0.63           C  
ATOM    424  C   LEU A  26      -5.399   6.652 -29.460  1.00  0.63           C  
ATOM    425  O   LEU A  26      -5.470   5.874 -30.414  1.00  0.63           O  
ATOM    426  CB  LEU A  26      -3.667   8.410 -29.224  1.00  0.63           C  
ATOM    427  CG  LEU A  26      -2.529   7.544 -29.826  1.00  0.63           C  
ATOM    428  CD1 LEU A  26      -2.445   7.725 -31.325  1.00  0.63           C  
ATOM    429  CD2 LEU A  26      -1.216   7.955 -29.162  1.00  0.63           C  
ATOM    430  H   LEU A  26      -5.642   9.705 -28.326  1.00  0.63           H  
ATOM    431  HA  LEU A  26      -5.205   8.347 -30.735  1.00  0.63           H  
ATOM    432 1HB  LEU A  26      -3.444   9.452 -29.445  1.00  0.63           H  
ATOM    433 2HB  LEU A  26      -3.624   8.286 -28.143  1.00  0.63           H  
ATOM    434  HG  LEU A  26      -2.734   6.495 -29.622  1.00  0.63           H  
ATOM    435 1HD1 LEU A  26      -1.642   7.107 -31.722  1.00  0.63           H  
ATOM    436 2HD1 LEU A  26      -3.389   7.432 -31.780  1.00  0.63           H  
ATOM    437 3HD1 LEU A  26      -2.241   8.771 -31.552  1.00  0.63           H  
ATOM    438 1HD2 LEU A  26      -0.409   7.352 -29.538  1.00  0.63           H  
ATOM    439 2HD2 LEU A  26      -1.014   8.999 -29.382  1.00  0.63           H  
ATOM    440 3HD2 LEU A  26      -1.297   7.823 -28.090  1.00  0.63           H  
ATOM    441  N   ILE A  27      -5.589   6.260 -28.212  1.00  0.66           N  
ATOM    442  CA  ILE A  27      -5.863   4.877 -27.916  1.00  0.66           C  
ATOM    443  C   ILE A  27      -7.133   4.395 -28.570  1.00  0.66           C  
ATOM    444  O   ILE A  27      -7.129   3.339 -29.214  1.00  0.66           O  
ATOM    445  CB  ILE A  27      -6.015   4.686 -26.415  1.00  0.66           C  
ATOM    446  CG1 ILE A  27      -4.742   4.888 -25.745  1.00  0.66           C  
ATOM    447  CG2 ILE A  27      -6.513   3.341 -26.137  1.00  0.66           C  
ATOM    448  CD1 ILE A  27      -4.882   5.044 -24.289  1.00  0.66           C  
ATOM    449  H   ILE A  27      -5.530   6.937 -27.451  1.00  0.66           H  
ATOM    450  HA  ILE A  27      -5.026   4.278 -28.276  1.00  0.66           H  
ATOM    451  HB  ILE A  27      -6.715   5.428 -26.023  1.00  0.66           H  
ATOM    452 1HG1 ILE A  27      -4.130   4.015 -25.939  1.00  0.66           H  
ATOM    453 2HG1 ILE A  27      -4.250   5.761 -26.154  1.00  0.66           H  
ATOM    454 1HG2 ILE A  27      -6.618   3.218 -25.061  1.00  0.66           H  
ATOM    455 2HG2 ILE A  27      -7.473   3.188 -26.620  1.00  0.66           H  
ATOM    456 3HG2 ILE A  27      -5.808   2.650 -26.522  1.00  0.66           H  
ATOM    457 1HD1 ILE A  27      -3.908   5.175 -23.819  1.00  0.66           H  
ATOM    458 2HD1 ILE A  27      -5.491   5.916 -24.111  1.00  0.66           H  
ATOM    459 3HD1 ILE A  27      -5.360   4.176 -23.896  1.00  0.66           H  
ATOM    460  N   ALA A  28      -8.221   5.157 -28.398  1.00  0.69           N  
ATOM    461  CA  ALA A  28      -9.520   4.799 -28.946  1.00  0.69           C  
ATOM    462  C   ALA A  28      -9.529   4.746 -30.469  1.00  0.69           C  
ATOM    463  O   ALA A  28     -10.143   3.858 -31.059  1.00  0.69           O  
ATOM    464  CB  ALA A  28     -10.556   5.796 -28.471  1.00  0.69           C  
ATOM    465  H   ALA A  28      -8.147   6.023 -27.857  1.00  0.69           H  
ATOM    466  HA  ALA A  28      -9.776   3.807 -28.574  1.00  0.69           H  
ATOM    467 1HB  ALA A  28     -11.535   5.514 -28.848  1.00  0.69           H  
ATOM    468 2HB  ALA A  28     -10.569   5.811 -27.381  1.00  0.69           H  
ATOM    469 3HB  ALA A  28     -10.289   6.788 -28.844  1.00  0.69           H  
ATOM    470  N   GLU A  29      -8.843   5.691 -31.109  1.00  0.72           N  
ATOM    471  CA  GLU A  29      -8.805   5.750 -32.564  1.00  0.72           C  
ATOM    472  C   GLU A  29      -7.971   4.632 -33.169  1.00  0.72           C  
ATOM    473  O   GLU A  29      -8.300   4.104 -34.234  1.00  0.72           O  
ATOM    474  CB  GLU A  29      -8.263   7.105 -33.038  1.00  0.72           C  
ATOM    475  CG  GLU A  29      -9.190   8.297 -32.767  1.00  0.72           C  
ATOM    476  CD  GLU A  29      -8.606   9.630 -33.198  1.00  0.72           C  
ATOM    477  OE1 GLU A  29      -7.485   9.657 -33.656  1.00  0.72           O  
ATOM    478  OE2 GLU A  29      -9.285  10.622 -33.058  1.00  0.72           O  
ATOM    479  H   GLU A  29      -8.356   6.408 -30.571  1.00  0.72           H  
ATOM    480  HA  GLU A  29      -9.825   5.643 -32.932  1.00  0.72           H  
ATOM    481 1HB  GLU A  29      -7.314   7.303 -32.530  1.00  0.72           H  
ATOM    482 2HB  GLU A  29      -8.059   7.063 -34.106  1.00  0.72           H  
ATOM    483 1HG  GLU A  29     -10.123   8.136 -33.304  1.00  0.72           H  
ATOM    484 2HG  GLU A  29      -9.422   8.330 -31.706  1.00  0.72           H  
ATOM    485  N   LYS A  30      -6.876   4.280 -32.498  1.00  0.74           N  
ATOM    486  CA  LYS A  30      -5.965   3.279 -33.019  1.00  0.74           C  
ATOM    487  C   LYS A  30      -6.074   1.895 -32.354  1.00  0.74           C  
ATOM    488  O   LYS A  30      -5.386   0.966 -32.777  1.00  0.74           O  
ATOM    489  CB  LYS A  30      -4.534   3.802 -32.900  1.00  0.74           C  
ATOM    490  CG  LYS A  30      -4.260   5.119 -33.611  1.00  0.74           C  
ATOM    491  CD  LYS A  30      -4.433   4.998 -35.115  1.00  0.74           C  
ATOM    492  CE  LYS A  30      -4.056   6.297 -35.819  1.00  0.74           C  
ATOM    493  NZ  LYS A  30      -4.255   6.208 -37.295  1.00  0.74           N  
ATOM    494  H   LYS A  30      -6.631   4.759 -31.630  1.00  0.74           H  
ATOM    495  HA  LYS A  30      -6.186   3.144 -34.076  1.00  0.74           H  
ATOM    496 1HB  LYS A  30      -4.277   3.931 -31.847  1.00  0.74           H  
ATOM    497 2HB  LYS A  30      -3.858   3.081 -33.335  1.00  0.74           H  
ATOM    498 1HG  LYS A  30      -4.943   5.883 -33.225  1.00  0.74           H  
ATOM    499 2HG  LYS A  30      -3.238   5.431 -33.398  1.00  0.74           H  
ATOM    500 1HD  LYS A  30      -3.803   4.190 -35.492  1.00  0.74           H  
ATOM    501 2HD  LYS A  30      -5.475   4.761 -35.341  1.00  0.74           H  
ATOM    502 1HE  LYS A  30      -4.675   7.105 -35.425  1.00  0.74           H  
ATOM    503 2HE  LYS A  30      -3.009   6.522 -35.616  1.00  0.74           H  
ATOM    504 1HZ  LYS A  30      -3.997   7.086 -37.724  1.00  0.74           H  
ATOM    505 2HZ  LYS A  30      -3.678   5.468 -37.670  1.00  0.74           H  
ATOM    506 3HZ  LYS A  30      -5.227   6.010 -37.491  1.00  0.74           H  
ATOM    507  N   ASN A  31      -6.915   1.740 -31.316  1.00  0.76           N  
ATOM    508  CA  ASN A  31      -7.046   0.467 -30.576  1.00  0.76           C  
ATOM    509  C   ASN A  31      -5.686   0.004 -30.066  1.00  0.76           C  
ATOM    510  O   ASN A  31      -5.324  -1.170 -30.154  1.00  0.76           O  
ATOM    511  CB  ASN A  31      -7.683  -0.614 -31.432  1.00  0.76           C  
ATOM    512  CG  ASN A  31      -9.101  -0.302 -31.807  1.00  0.76           C  
ATOM    513  OD1 ASN A  31      -9.919   0.087 -30.967  1.00  0.76           O  
ATOM    514  ND2 ASN A  31      -9.412  -0.469 -33.066  1.00  0.76           N  
ATOM    515  H   ASN A  31      -7.448   2.538 -30.980  1.00  0.76           H  
ATOM    516  HA  ASN A  31      -7.680   0.641 -29.705  1.00  0.76           H  
ATOM    517 1HB  ASN A  31      -7.107  -0.767 -32.340  1.00  0.76           H  
ATOM    518 2HB  ASN A  31      -7.671  -1.552 -30.885  1.00  0.76           H  
ATOM    519 1HD2 ASN A  31     -10.341  -0.273 -33.381  1.00  0.76           H  
ATOM    520 2HD2 ASN A  31      -8.719  -0.783 -33.715  1.00  0.76           H  
ATOM    521  N   CYS A  32      -4.940   0.958 -29.527  1.00  0.77           N  
ATOM    522  CA  CYS A  32      -3.582   0.718 -29.059  1.00  0.77           C  
ATOM    523  C   CYS A  32      -3.390   0.651 -27.565  1.00  0.77           C  
ATOM    524  O   CYS A  32      -2.255   0.688 -27.080  1.00  0.77           O  
ATOM    525  CB  CYS A  32      -2.665   1.760 -29.651  1.00  0.77           C  
ATOM    526  SG  CYS A  32      -2.466   1.517 -31.414  1.00  0.77           S  
ATOM    527  H   CYS A  32      -5.365   1.884 -29.466  1.00  0.77           H  
ATOM    528  HA  CYS A  32      -3.268  -0.243 -29.469  1.00  0.77           H  
ATOM    529 1HB  CYS A  32      -3.086   2.756 -29.491  1.00  0.77           H  
ATOM    530 2HB  CYS A  32      -1.684   1.723 -29.178  1.00  0.77           H  
ATOM    531  HG  CYS A  32      -3.773   1.339 -31.719  1.00  0.77           H  
ATOM    532  N   ALA A  33      -4.480   0.458 -26.837  1.00  0.77           N  
ATOM    533  CA  ALA A  33      -4.379   0.355 -25.397  1.00  0.77           C  
ATOM    534  C   ALA A  33      -3.376  -0.725 -24.984  1.00  0.77           C  
ATOM    535  O   ALA A  33      -2.522  -0.436 -24.148  1.00  0.77           O  
ATOM    536  CB  ALA A  33      -5.742   0.076 -24.762  1.00  0.77           C  
ATOM    537  H   ALA A  33      -5.380   0.407 -27.294  1.00  0.77           H  
ATOM    538  HA  ALA A  33      -4.013   1.312 -25.021  1.00  0.77           H  
ATOM    539 1HB  ALA A  33      -5.620   0.047 -23.687  1.00  0.77           H  
ATOM    540 2HB  ALA A  33      -6.437   0.854 -25.011  1.00  0.77           H  
ATOM    541 3HB  ALA A  33      -6.170  -0.845 -25.064  1.00  0.77           H  
ATOM    542  N   PRO A  34      -3.395  -1.957 -25.569  1.00  0.77           N  
ATOM    543  CA  PRO A  34      -2.484  -3.032 -25.234  1.00  0.77           C  
ATOM    544  C   PRO A  34      -1.022  -2.684 -25.458  1.00  0.77           C  
ATOM    545  O   PRO A  34      -0.136  -3.245 -24.812  1.00  0.77           O  
ATOM    546  CB  PRO A  34      -2.905  -4.131 -26.205  1.00  0.77           C  
ATOM    547  CG  PRO A  34      -4.334  -3.796 -26.588  1.00  0.77           C  
ATOM    548  CD  PRO A  34      -4.358  -2.346 -26.669  1.00  0.77           C  
ATOM    549  HA  PRO A  34      -2.653  -3.347 -24.197  1.00  0.77           H  
ATOM    550 1HB  PRO A  34      -2.228  -4.142 -27.070  1.00  0.77           H  
ATOM    551 2HB  PRO A  34      -2.808  -5.095 -25.717  1.00  0.77           H  
ATOM    552 1HG  PRO A  34      -4.599  -4.289 -27.534  1.00  0.77           H  
ATOM    553 2HG  PRO A  34      -5.048  -4.157 -25.843  1.00  0.77           H  
ATOM    554 1HD  PRO A  34      -3.969  -2.072 -27.657  1.00  0.77           H  
ATOM    555 2HD  PRO A  34      -5.369  -2.045 -26.534  1.00  0.77           H  
ATOM    556  N   LEU A  35      -0.736  -1.733 -26.346  1.00  0.77           N  
ATOM    557  CA  LEU A  35       0.657  -1.429 -26.598  1.00  0.77           C  
ATOM    558  C   LEU A  35       1.155  -0.500 -25.526  1.00  0.77           C  
ATOM    559  O   LEU A  35       2.280  -0.632 -25.039  1.00  0.77           O  
ATOM    560  CB  LEU A  35       0.835  -0.781 -27.965  1.00  0.77           C  
ATOM    561  CG  LEU A  35       0.560  -1.598 -29.192  1.00  0.77           C  
ATOM    562  CD1 LEU A  35       0.675  -0.678 -30.413  1.00  0.77           C  
ATOM    563  CD2 LEU A  35       1.587  -2.729 -29.273  1.00  0.77           C  
ATOM    564  H   LEU A  35      -1.451  -1.199 -26.832  1.00  0.77           H  
ATOM    565  HA  LEU A  35       1.236  -2.350 -26.563  1.00  0.77           H  
ATOM    566 1HB  LEU A  35       0.199   0.105 -28.010  1.00  0.77           H  
ATOM    567 2HB  LEU A  35       1.845  -0.467 -28.041  1.00  0.77           H  
ATOM    568  HG  LEU A  35      -0.452  -2.006 -29.154  1.00  0.77           H  
ATOM    569 1HD1 LEU A  35       0.484  -1.245 -31.323  1.00  0.77           H  
ATOM    570 2HD1 LEU A  35      -0.047   0.123 -30.327  1.00  0.77           H  
ATOM    571 3HD1 LEU A  35       1.680  -0.258 -30.452  1.00  0.77           H  
ATOM    572 1HD2 LEU A  35       1.406  -3.322 -30.171  1.00  0.77           H  
ATOM    573 2HD2 LEU A  35       2.597  -2.304 -29.316  1.00  0.77           H  
ATOM    574 3HD2 LEU A  35       1.497  -3.364 -28.392  1.00  0.77           H  
ATOM    575  N   MET A  36       0.297   0.436 -25.145  1.00  0.77           N  
ATOM    576  CA  MET A  36       0.643   1.404 -24.127  1.00  0.77           C  
ATOM    577  C   MET A  36       0.750   0.718 -22.771  1.00  0.77           C  
ATOM    578  O   MET A  36       1.631   1.027 -21.960  1.00  0.77           O  
ATOM    579  CB  MET A  36      -0.370   2.516 -24.152  1.00  0.77           C  
ATOM    580  CG  MET A  36      -0.271   3.322 -25.426  1.00  0.77           C  
ATOM    581  SD  MET A  36      -1.401   4.651 -25.486  1.00  0.77           S  
ATOM    582  CE  MET A  36      -1.466   4.942 -27.244  1.00  0.77           C  
ATOM    583  H   MET A  36      -0.621   0.480 -25.596  1.00  0.77           H  
ATOM    584  HA  MET A  36       1.619   1.826 -24.366  1.00  0.77           H  
ATOM    585 1HB  MET A  36      -1.375   2.096 -24.088  1.00  0.77           H  
ATOM    586 2HB  MET A  36      -0.228   3.173 -23.296  1.00  0.77           H  
ATOM    587 1HG  MET A  36       0.738   3.718 -25.531  1.00  0.77           H  
ATOM    588 2HG  MET A  36      -0.469   2.664 -26.276  1.00  0.77           H  
ATOM    589 1HE  MET A  36      -2.157   5.749 -27.436  1.00  0.77           H  
ATOM    590 2HE  MET A  36      -0.474   5.203 -27.616  1.00  0.77           H  
ATOM    591 3HE  MET A  36      -1.817   4.043 -27.745  1.00  0.77           H  
ATOM    592  N   LEU A  37      -0.117  -0.263 -22.533  1.00  0.78           N  
ATOM    593  CA  LEU A  37      -0.037  -0.993 -21.284  1.00  0.78           C  
ATOM    594  C   LEU A  37       1.284  -1.739 -21.220  1.00  0.78           C  
ATOM    595  O   LEU A  37       2.005  -1.647 -20.221  1.00  0.78           O  
ATOM    596  CB  LEU A  37      -1.201  -1.963 -21.198  1.00  0.78           C  
ATOM    597  CG  LEU A  37      -2.519  -1.316 -21.009  1.00  0.78           C  
ATOM    598  CD1 LEU A  37      -3.632  -2.297 -21.193  1.00  0.78           C  
ATOM    599  CD2 LEU A  37      -2.563  -0.746 -19.641  1.00  0.78           C  
ATOM    600  H   LEU A  37      -0.850  -0.477 -23.210  1.00  0.78           H  
ATOM    601  HA  LEU A  37      -0.086  -0.289 -20.456  1.00  0.78           H  
ATOM    602 1HB  LEU A  37      -1.233  -2.570 -22.102  1.00  0.78           H  
ATOM    603 2HB  LEU A  37      -1.034  -2.577 -20.378  1.00  0.78           H  
ATOM    604  HG  LEU A  37      -2.631  -0.543 -21.728  1.00  0.78           H  
ATOM    605 1HD1 LEU A  37      -4.585  -1.785 -21.048  1.00  0.78           H  
ATOM    606 2HD1 LEU A  37      -3.590  -2.703 -22.195  1.00  0.78           H  
ATOM    607 3HD1 LEU A  37      -3.537  -3.104 -20.468  1.00  0.78           H  
ATOM    608 1HD2 LEU A  37      -3.517  -0.262 -19.511  1.00  0.78           H  
ATOM    609 2HD2 LEU A  37      -2.447  -1.543 -18.905  1.00  0.78           H  
ATOM    610 3HD2 LEU A  37      -1.763  -0.017 -19.516  1.00  0.78           H  
ATOM    611  N   ARG A  38       1.662  -2.377 -22.336  1.00  0.79           N  
ATOM    612  CA  ARG A  38       2.931  -3.071 -22.408  1.00  0.79           C  
ATOM    613  C   ARG A  38       4.122  -2.130 -22.285  1.00  0.79           C  
ATOM    614  O   ARG A  38       5.096  -2.455 -21.617  1.00  0.79           O  
ATOM    615  CB  ARG A  38       3.028  -3.885 -23.683  1.00  0.79           C  
ATOM    616  CG  ARG A  38       2.211  -5.143 -23.721  1.00  0.79           C  
ATOM    617  CD  ARG A  38       2.403  -5.836 -25.018  1.00  0.79           C  
ATOM    618  NE  ARG A  38       3.804  -6.256 -25.190  1.00  0.79           N  
ATOM    619  CZ  ARG A  38       4.357  -6.724 -26.314  1.00  0.79           C  
ATOM    620  NH1 ARG A  38       3.659  -6.874 -27.423  1.00  0.79           N  
ATOM    621  NH2 ARG A  38       5.630  -7.025 -26.250  1.00  0.79           N  
ATOM    622  H   ARG A  38       1.039  -2.427 -23.145  1.00  0.79           H  
ATOM    623  HA  ARG A  38       2.977  -3.769 -21.582  1.00  0.79           H  
ATOM    624 1HB  ARG A  38       2.700  -3.267 -24.519  1.00  0.79           H  
ATOM    625 2HB  ARG A  38       4.027  -4.160 -23.875  1.00  0.79           H  
ATOM    626 1HG  ARG A  38       2.546  -5.810 -22.927  1.00  0.79           H  
ATOM    627 2HG  ARG A  38       1.159  -4.916 -23.580  1.00  0.79           H  
ATOM    628 1HD  ARG A  38       1.771  -6.720 -25.059  1.00  0.79           H  
ATOM    629 2HD  ARG A  38       2.141  -5.157 -25.832  1.00  0.79           H  
ATOM    630  HE  ARG A  38       4.456  -6.175 -24.396  1.00  0.79           H  
ATOM    631 1HH1 ARG A  38       2.676  -6.633 -27.439  1.00  0.79           H  
ATOM    632 2HH1 ARG A  38       4.103  -7.231 -28.254  1.00  0.79           H  
ATOM    633 1HH2 ARG A  38       6.095  -6.866 -25.343  1.00  0.79           H  
ATOM    634 2HH2 ARG A  38       6.131  -7.385 -27.047  1.00  0.79           H  
ATOM    635  N   LEU A  39       4.040  -0.937 -22.858  1.00  0.80           N  
ATOM    636  CA  LEU A  39       5.147   0.010 -22.772  1.00  0.80           C  
ATOM    637  C   LEU A  39       5.467   0.273 -21.301  1.00  0.80           C  
ATOM    638  O   LEU A  39       6.628   0.191 -20.861  1.00  0.80           O  
ATOM    639  CB  LEU A  39       4.728   1.314 -23.479  1.00  0.80           C  
ATOM    640  CG  LEU A  39       5.715   2.465 -23.580  1.00  0.80           C  
ATOM    641  CD1 LEU A  39       6.887   2.046 -24.396  1.00  0.80           C  
ATOM    642  CD2 LEU A  39       5.036   3.615 -24.247  1.00  0.80           C  
ATOM    643  H   LEU A  39       3.222  -0.698 -23.416  1.00  0.80           H  
ATOM    644  HA  LEU A  39       6.025  -0.415 -23.243  1.00  0.80           H  
ATOM    645 1HB  LEU A  39       4.407   1.065 -24.487  1.00  0.80           H  
ATOM    646 2HB  LEU A  39       3.861   1.706 -22.955  1.00  0.80           H  
ATOM    647  HG  LEU A  39       6.063   2.749 -22.588  1.00  0.80           H  
ATOM    648 1HD1 LEU A  39       7.595   2.872 -24.473  1.00  0.80           H  
ATOM    649 2HD1 LEU A  39       7.349   1.210 -23.914  1.00  0.80           H  
ATOM    650 3HD1 LEU A  39       6.556   1.760 -25.392  1.00  0.80           H  
ATOM    651 1HD2 LEU A  39       5.729   4.424 -24.349  1.00  0.80           H  
ATOM    652 2HD2 LEU A  39       4.701   3.310 -25.234  1.00  0.80           H  
ATOM    653 3HD2 LEU A  39       4.178   3.930 -23.649  1.00  0.80           H  
ATOM    654  N   ALA A  40       4.421   0.569 -20.519  1.00  0.81           N  
ATOM    655  CA  ALA A  40       4.605   0.825 -19.095  1.00  0.81           C  
ATOM    656  C   ALA A  40       5.139  -0.414 -18.355  1.00  0.81           C  
ATOM    657  O   ALA A  40       6.044  -0.303 -17.514  1.00  0.81           O  
ATOM    658  CB  ALA A  40       3.281   1.275 -18.483  1.00  0.81           C  
ATOM    659  H   ALA A  40       3.484   0.624 -20.930  1.00  0.81           H  
ATOM    660  HA  ALA A  40       5.339   1.623 -18.988  1.00  0.81           H  
ATOM    661 1HB  ALA A  40       3.419   1.497 -17.426  1.00  0.81           H  
ATOM    662 2HB  ALA A  40       2.934   2.170 -19.003  1.00  0.81           H  
ATOM    663 3HB  ALA A  40       2.545   0.476 -18.596  1.00  0.81           H  
ATOM    664  N   TRP A  41       4.601  -1.598 -18.691  1.00  0.81           N  
ATOM    665  CA  TRP A  41       4.983  -2.842 -18.018  1.00  0.81           C  
ATOM    666  C   TRP A  41       6.401  -3.270 -18.321  1.00  0.81           C  
ATOM    667  O   TRP A  41       7.103  -3.762 -17.440  1.00  0.81           O  
ATOM    668  CB  TRP A  41       4.077  -3.987 -18.436  1.00  0.81           C  
ATOM    669  CG  TRP A  41       2.688  -3.820 -18.018  1.00  0.81           C  
ATOM    670  CD1 TRP A  41       2.237  -3.076 -16.991  1.00  0.81           C  
ATOM    671  CD2 TRP A  41       1.528  -4.376 -18.655  1.00  0.81           C  
ATOM    672  NE1 TRP A  41       0.878  -3.141 -16.922  1.00  0.81           N  
ATOM    673  CE2 TRP A  41       0.427  -3.923 -17.947  1.00  0.81           C  
ATOM    674  CE3 TRP A  41       1.340  -5.203 -19.770  1.00  0.81           C  
ATOM    675  CZ2 TRP A  41      -0.843  -4.252 -18.312  1.00  0.81           C  
ATOM    676  CZ3 TRP A  41       0.058  -5.521 -20.143  1.00  0.81           C  
ATOM    677  CH2 TRP A  41      -0.998  -5.049 -19.432  1.00  0.81           C  
ATOM    678  H   TRP A  41       3.864  -1.630 -19.398  1.00  0.81           H  
ATOM    679  HA  TRP A  41       4.894  -2.683 -16.947  1.00  0.81           H  
ATOM    680 1HB  TRP A  41       4.102  -4.083 -19.518  1.00  0.81           H  
ATOM    681 2HB  TRP A  41       4.454  -4.919 -18.019  1.00  0.81           H  
ATOM    682  HD1 TRP A  41       2.861  -2.505 -16.328  1.00  0.81           H  
ATOM    683  HE1 TRP A  41       0.305  -2.643 -16.221  1.00  0.81           H  
ATOM    684  HE3 TRP A  41       2.191  -5.571 -20.337  1.00  0.81           H  
ATOM    685  HZ2 TRP A  41      -1.705  -3.898 -17.778  1.00  0.81           H  
ATOM    686  HZ3 TRP A  41      -0.092  -6.148 -21.021  1.00  0.81           H  
ATOM    687  HH2 TRP A  41      -1.990  -5.288 -19.754  1.00  0.81           H  
ATOM    688  N   HIS A  42       6.814  -3.121 -19.576  1.00  0.82           N  
ATOM    689  CA  HIS A  42       8.138  -3.540 -19.994  1.00  0.82           C  
ATOM    690  C   HIS A  42       9.179  -2.615 -19.457  1.00  0.82           C  
ATOM    691  O   HIS A  42      10.267  -3.057 -19.107  1.00  0.82           O  
ATOM    692  CB  HIS A  42       8.285  -3.605 -21.503  1.00  0.82           C  
ATOM    693  CG  HIS A  42       7.586  -4.767 -22.150  1.00  0.82           C  
ATOM    694  ND1 HIS A  42       7.877  -6.079 -21.839  1.00  0.82           N  
ATOM    695  CD2 HIS A  42       6.656  -4.807 -23.114  1.00  0.82           C  
ATOM    696  CE1 HIS A  42       7.126  -6.878 -22.575  1.00  0.82           C  
ATOM    697  NE2 HIS A  42       6.367  -6.131 -23.365  1.00  0.82           N  
ATOM    698  H   HIS A  42       6.186  -2.721 -20.261  1.00  0.82           H  
ATOM    699  HA  HIS A  42       8.345  -4.534 -19.602  1.00  0.82           H  
ATOM    700 1HB  HIS A  42       7.878  -2.685 -21.916  1.00  0.82           H  
ATOM    701 2HB  HIS A  42       9.334  -3.640 -21.756  1.00  0.82           H  
ATOM    702  HD1 HIS A  42       8.555  -6.390 -21.176  1.00  0.82           H  
ATOM    703  HD2 HIS A  42       6.164  -4.024 -23.661  1.00  0.82           H  
ATOM    704  HE1 HIS A  42       7.205  -7.962 -22.473  1.00  0.82           H  
ATOM    705  N   SER A  43       8.863  -1.328 -19.356  1.00  0.82           N  
ATOM    706  CA  SER A  43       9.847  -0.434 -18.803  1.00  0.82           C  
ATOM    707  C   SER A  43      10.057  -0.860 -17.358  1.00  0.82           C  
ATOM    708  O   SER A  43      11.172  -1.139 -16.919  1.00  0.82           O  
ATOM    709  CB  SER A  43       9.327   0.983 -18.856  1.00  0.82           C  
ATOM    710  OG  SER A  43       9.111   1.393 -20.182  1.00  0.82           O  
ATOM    711  H   SER A  43       7.964  -0.966 -19.682  1.00  0.82           H  
ATOM    712  HA  SER A  43      10.788  -0.528 -19.342  1.00  0.82           H  
ATOM    713 1HB  SER A  43       8.398   1.065 -18.287  1.00  0.82           H  
ATOM    714 2HB  SER A  43      10.056   1.624 -18.399  1.00  0.82           H  
ATOM    715  HG  SER A  43       8.294   0.915 -20.485  1.00  0.82           H  
ATOM    716  N   ALA A  44       8.953  -1.028 -16.628  1.00  0.82           N  
ATOM    717  CA  ALA A  44       9.050  -1.467 -15.249  1.00  0.82           C  
ATOM    718  C   ALA A  44       9.668  -2.855 -15.145  1.00  0.82           C  
ATOM    719  O   ALA A  44      10.395  -3.143 -14.202  1.00  0.82           O  
ATOM    720  CB  ALA A  44       7.708  -1.421 -14.606  1.00  0.82           C  
ATOM    721  H   ALA A  44       8.031  -0.824 -17.021  1.00  0.82           H  
ATOM    722  HA  ALA A  44       9.710  -0.792 -14.732  1.00  0.82           H  
ATOM    723 1HB  ALA A  44       7.817  -1.716 -13.569  1.00  0.82           H  
ATOM    724 2HB  ALA A  44       7.296  -0.421 -14.654  1.00  0.82           H  
ATOM    725 3HB  ALA A  44       7.047  -2.108 -15.131  1.00  0.82           H  
ATOM    726  N   GLY A  45       9.424  -3.703 -16.136  1.00  0.82           N  
ATOM    727  CA  GLY A  45       9.929  -5.064 -16.204  1.00  0.82           C  
ATOM    728  C   GLY A  45      11.453  -5.154 -16.187  1.00  0.82           C  
ATOM    729  O   GLY A  45      12.004  -6.231 -15.971  1.00  0.82           O  
ATOM    730  H   GLY A  45       8.802  -3.414 -16.879  1.00  0.82           H  
ATOM    731 1HA  GLY A  45       9.518  -5.642 -15.381  1.00  0.82           H  
ATOM    732 2HA  GLY A  45       9.556  -5.519 -17.120  1.00  0.82           H  
ATOM    733  N   THR A  46      12.156  -4.044 -16.436  1.00  0.82           N  
ATOM    734  CA  THR A  46      13.605  -4.090 -16.406  1.00  0.82           C  
ATOM    735  C   THR A  46      14.143  -3.692 -15.020  1.00  0.82           C  
ATOM    736  O   THR A  46      15.347  -3.777 -14.763  1.00  0.82           O  
ATOM    737  CB  THR A  46      14.223  -3.177 -17.480  1.00  0.82           C  
ATOM    738  OG1 THR A  46      13.916  -1.813 -17.243  1.00  0.82           O  
ATOM    739  CG2 THR A  46      13.731  -3.512 -18.813  1.00  0.82           C  
ATOM    740  H   THR A  46      11.690  -3.152 -16.629  1.00  0.82           H  
ATOM    741  HA  THR A  46      13.921  -5.111 -16.613  1.00  0.82           H  
ATOM    742  HB  THR A  46      15.291  -3.313 -17.469  1.00  0.82           H  
ATOM    743  HG1 THR A  46      13.045  -1.694 -16.779  1.00  0.82           H  
ATOM    744 1HG2 THR A  46      14.200  -2.861 -19.551  1.00  0.82           H  
ATOM    745 2HG2 THR A  46      13.986  -4.525 -19.024  1.00  0.82           H  
ATOM    746 3HG2 THR A  46      12.662  -3.377 -18.841  1.00  0.82           H  
ATOM    747  N   TYR A  47      13.242  -3.264 -14.140  1.00  0.84           N  
ATOM    748  CA  TYR A  47      13.563  -2.770 -12.810  1.00  0.84           C  
ATOM    749  C   TYR A  47      14.236  -3.750 -11.866  1.00  0.84           C  
ATOM    750  O   TYR A  47      13.839  -4.907 -11.748  1.00  0.84           O  
ATOM    751  CB  TYR A  47      12.319  -2.216 -12.138  1.00  0.84           C  
ATOM    752  CG  TYR A  47      12.591  -1.699 -10.803  1.00  0.84           C  
ATOM    753  CD1 TYR A  47      13.224  -0.514 -10.655  1.00  0.84           C  
ATOM    754  CD2 TYR A  47      12.195  -2.408  -9.722  1.00  0.84           C  
ATOM    755  CE1 TYR A  47      13.456  -0.036  -9.432  1.00  0.84           C  
ATOM    756  CE2 TYR A  47      12.408  -1.928  -8.475  1.00  0.84           C  
ATOM    757  CZ  TYR A  47      13.034  -0.729  -8.324  1.00  0.84           C  
ATOM    758  OH  TYR A  47      13.227  -0.188  -7.072  1.00  0.84           O  
ATOM    759  H   TYR A  47      12.262  -3.255 -14.406  1.00  0.84           H  
ATOM    760  HA  TYR A  47      14.252  -1.948 -12.934  1.00  0.84           H  
ATOM    761 1HB  TYR A  47      11.886  -1.439 -12.734  1.00  0.84           H  
ATOM    762 2HB  TYR A  47      11.579  -3.004 -12.040  1.00  0.84           H  
ATOM    763  HD1 TYR A  47      13.545   0.042 -11.519  1.00  0.84           H  
ATOM    764  HD2 TYR A  47      11.694  -3.343  -9.870  1.00  0.84           H  
ATOM    765  HE1 TYR A  47      13.964   0.906  -9.330  1.00  0.84           H  
ATOM    766  HE2 TYR A  47      12.065  -2.489  -7.608  1.00  0.84           H  
ATOM    767  HH  TYR A  47      12.364   0.131  -6.712  1.00  0.84           H  
ATOM    768  N   ASP A  48      15.249  -3.247 -11.163  1.00  0.87           N  
ATOM    769  CA  ASP A  48      15.983  -3.998 -10.154  1.00  0.87           C  
ATOM    770  C   ASP A  48      16.062  -3.230  -8.828  1.00  0.87           C  
ATOM    771  O   ASP A  48      16.826  -2.251  -8.675  1.00  0.87           O  
ATOM    772  CB  ASP A  48      17.359  -4.375 -10.686  1.00  0.87           C  
ATOM    773  CG  ASP A  48      18.214  -5.230  -9.734  1.00  0.87           C  
ATOM    774  OD1 ASP A  48      17.961  -5.263  -8.528  1.00  0.87           O  
ATOM    775  OD2 ASP A  48      19.114  -5.876 -10.248  1.00  0.87           O  
ATOM    776  H   ASP A  48      15.517  -2.285 -11.362  1.00  0.87           H  
ATOM    777  HA  ASP A  48      15.442  -4.920  -9.964  1.00  0.87           H  
ATOM    778 1HB  ASP A  48      17.232  -4.912 -11.621  1.00  0.87           H  
ATOM    779 2HB  ASP A  48      17.909  -3.460 -10.917  1.00  0.87           H  
ATOM    780  N   VAL A  49      15.260  -3.722  -7.875  1.00  0.90           N  
ATOM    781  CA  VAL A  49      15.002  -3.175  -6.545  1.00  0.90           C  
ATOM    782  C   VAL A  49      16.241  -3.068  -5.681  1.00  0.90           C  
ATOM    783  O   VAL A  49      16.256  -2.313  -4.711  1.00  0.90           O  
ATOM    784  CB  VAL A  49      13.927  -4.025  -5.817  1.00  0.90           C  
ATOM    785  CG1 VAL A  49      14.514  -5.345  -5.313  1.00  0.90           C  
ATOM    786  CG2 VAL A  49      13.327  -3.229  -4.695  1.00  0.90           C  
ATOM    787  H   VAL A  49      14.746  -4.567  -8.113  1.00  0.90           H  
ATOM    788  HA  VAL A  49      14.613  -2.176  -6.659  1.00  0.90           H  
ATOM    789  HB  VAL A  49      13.153  -4.287  -6.536  1.00  0.90           H  
ATOM    790 1HG1 VAL A  49      13.728  -5.935  -4.842  1.00  0.90           H  
ATOM    791 2HG1 VAL A  49      14.934  -5.909  -6.133  1.00  0.90           H  
ATOM    792 3HG1 VAL A  49      15.295  -5.143  -4.586  1.00  0.90           H  
ATOM    793 1HG2 VAL A  49      12.554  -3.821  -4.209  1.00  0.90           H  
ATOM    794 2HG2 VAL A  49      14.102  -2.975  -3.972  1.00  0.90           H  
ATOM    795 3HG2 VAL A  49      12.888  -2.313  -5.095  1.00  0.90           H  
ATOM    796  N   LYS A  50      17.284  -3.825  -6.011  1.00  0.94           N  
ATOM    797  CA  LYS A  50      18.494  -3.792  -5.213  1.00  0.94           C  
ATOM    798  C   LYS A  50      19.374  -2.603  -5.592  1.00  0.94           C  
ATOM    799  O   LYS A  50      20.351  -2.299  -4.904  1.00  0.94           O  
ATOM    800  CB  LYS A  50      19.246  -5.106  -5.386  1.00  0.94           C  
ATOM    801  CG  LYS A  50      18.477  -6.313  -4.845  1.00  0.94           C  
ATOM    802  CD  LYS A  50      19.241  -7.610  -5.037  1.00  0.94           C  
ATOM    803  CE  LYS A  50      18.442  -8.801  -4.513  1.00  0.94           C  
ATOM    804  NZ  LYS A  50      19.172 -10.087  -4.706  1.00  0.94           N  
ATOM    805  H   LYS A  50      17.266  -4.418  -6.855  1.00  0.94           H  
ATOM    806  HA  LYS A  50      18.215  -3.684  -4.166  1.00  0.94           H  
ATOM    807 1HB  LYS A  50      19.440  -5.275  -6.450  1.00  0.94           H  
ATOM    808 2HB  LYS A  50      20.207  -5.050  -4.878  1.00  0.94           H  
ATOM    809 1HG  LYS A  50      18.265  -6.168  -3.787  1.00  0.94           H  
ATOM    810 2HG  LYS A  50      17.530  -6.388  -5.382  1.00  0.94           H  
ATOM    811 1HD  LYS A  50      19.440  -7.753  -6.103  1.00  0.94           H  
ATOM    812 2HD  LYS A  50      20.193  -7.556  -4.511  1.00  0.94           H  
ATOM    813 1HE  LYS A  50      18.247  -8.661  -3.451  1.00  0.94           H  
ATOM    814 2HE  LYS A  50      17.488  -8.852  -5.044  1.00  0.94           H  
ATOM    815 1HZ  LYS A  50      18.614 -10.850  -4.349  1.00  0.94           H  
ATOM    816 2HZ  LYS A  50      19.349 -10.231  -5.691  1.00  0.94           H  
ATOM    817 3HZ  LYS A  50      20.051 -10.053  -4.209  1.00  0.94           H  
ATOM    818  N   THR A  51      19.029  -1.939  -6.700  1.00  0.97           N  
ATOM    819  CA  THR A  51      19.782  -0.799  -7.195  1.00  0.97           C  
ATOM    820  C   THR A  51      18.871   0.416  -7.343  1.00  0.97           C  
ATOM    821  O   THR A  51      19.334   1.555  -7.397  1.00  0.97           O  
ATOM    822  CB  THR A  51      20.372  -1.121  -8.573  1.00  0.97           C  
ATOM    823  OG1 THR A  51      19.296  -1.301  -9.513  1.00  0.97           O  
ATOM    824  CG2 THR A  51      21.163  -2.410  -8.508  1.00  0.97           C  
ATOM    825  H   THR A  51      18.214  -2.233  -7.233  1.00  0.97           H  
ATOM    826  HA  THR A  51      20.578  -0.558  -6.490  1.00  0.97           H  
ATOM    827  HB  THR A  51      21.016  -0.307  -8.902  1.00  0.97           H  
ATOM    828  HG1 THR A  51      18.547  -1.776  -9.071  1.00  0.97           H  
ATOM    829 1HG2 THR A  51      21.567  -2.636  -9.492  1.00  0.97           H  
ATOM    830 2HG2 THR A  51      21.978  -2.302  -7.793  1.00  0.97           H  
ATOM    831 3HG2 THR A  51      20.510  -3.227  -8.194  1.00  0.97           H  
ATOM    832  N   LYS A  52      17.565   0.148  -7.408  1.00  0.98           N  
ATOM    833  CA  LYS A  52      16.520   1.130  -7.709  1.00  0.98           C  
ATOM    834  C   LYS A  52      16.715   1.753  -9.093  1.00  0.98           C  
ATOM    835  O   LYS A  52      16.526   2.957  -9.290  1.00  0.98           O  
ATOM    836  CB  LYS A  52      16.412   2.230  -6.647  1.00  0.98           C  
ATOM    837  CG  LYS A  52      16.025   1.734  -5.242  1.00  0.98           C  
ATOM    838  CD  LYS A  52      15.814   2.918  -4.264  1.00  0.98           C  
ATOM    839  CE  LYS A  52      15.424   2.434  -2.861  1.00  0.98           C  
ATOM    840  NZ  LYS A  52      15.266   3.573  -1.871  1.00  0.98           N  
ATOM    841  H   LYS A  52      17.281  -0.823  -7.341  1.00  0.98           H  
ATOM    842  HA  LYS A  52      15.575   0.601  -7.712  1.00  0.98           H  
ATOM    843 1HB  LYS A  52      17.346   2.781  -6.574  1.00  0.98           H  
ATOM    844 2HB  LYS A  52      15.643   2.943  -6.958  1.00  0.98           H  
ATOM    845 1HG  LYS A  52      15.101   1.152  -5.310  1.00  0.98           H  
ATOM    846 2HG  LYS A  52      16.812   1.082  -4.857  1.00  0.98           H  
ATOM    847 1HD  LYS A  52      16.733   3.501  -4.195  1.00  0.98           H  
ATOM    848 2HD  LYS A  52      15.021   3.565  -4.644  1.00  0.98           H  
ATOM    849 1HE  LYS A  52      14.482   1.890  -2.924  1.00  0.98           H  
ATOM    850 2HE  LYS A  52      16.197   1.758  -2.497  1.00  0.98           H  
ATOM    851 1HZ  LYS A  52      15.013   3.200  -0.967  1.00  0.98           H  
ATOM    852 2HZ  LYS A  52      16.132   4.074  -1.790  1.00  0.98           H  
ATOM    853 3HZ  LYS A  52      14.526   4.243  -2.150  1.00  0.98           H  
ATOM    854  N   THR A  53      17.073   0.906 -10.061  1.00  0.98           N  
ATOM    855  CA  THR A  53      17.256   1.352 -11.442  1.00  0.98           C  
ATOM    856  C   THR A  53      16.460   0.471 -12.393  1.00  0.98           C  
ATOM    857  O   THR A  53      16.003  -0.603 -12.014  1.00  0.98           O  
ATOM    858  CB  THR A  53      18.744   1.330 -11.878  1.00  0.98           C  
ATOM    859  OG1 THR A  53      19.234  -0.019 -11.936  1.00  0.98           O  
ATOM    860  CG2 THR A  53      19.589   2.114 -10.897  1.00  0.98           C  
ATOM    861  H   THR A  53      17.206  -0.074  -9.807  1.00  0.98           H  
ATOM    862  HA  THR A  53      16.890   2.372 -11.532  1.00  0.98           H  
ATOM    863  HB  THR A  53      18.833   1.781 -12.864  1.00  0.98           H  
ATOM    864  HG1 THR A  53      19.267  -0.403 -11.044  1.00  0.98           H  
ATOM    865 1HG2 THR A  53      20.627   2.100 -11.219  1.00  0.98           H  
ATOM    866 2HG2 THR A  53      19.234   3.141 -10.850  1.00  0.98           H  
ATOM    867 3HG2 THR A  53      19.515   1.664  -9.920  1.00  0.98           H  
ATOM    868  N   GLY A  54      16.318   0.914 -13.642  1.00  0.95           N  
ATOM    869  CA  GLY A  54      15.656   0.112 -14.679  1.00  0.95           C  
ATOM    870  C   GLY A  54      14.129   0.203 -14.725  1.00  0.95           C  
ATOM    871  O   GLY A  54      13.482  -0.541 -15.445  1.00  0.95           O  
ATOM    872  H   GLY A  54      16.705   1.813 -13.892  1.00  0.95           H  
ATOM    873 1HA  GLY A  54      16.042   0.434 -15.642  1.00  0.95           H  
ATOM    874 2HA  GLY A  54      15.947  -0.934 -14.565  1.00  0.95           H  
ATOM    875  N   GLY A  55      13.546   1.079 -13.942  1.00  0.92           N  
ATOM    876  CA  GLY A  55      12.102   1.225 -13.926  1.00  0.92           C  
ATOM    877  C   GLY A  55      11.704   2.217 -15.002  1.00  0.92           C  
ATOM    878  O   GLY A  55      12.527   2.580 -15.848  1.00  0.92           O  
ATOM    879  H   GLY A  55      14.115   1.662 -13.356  1.00  0.92           H  
ATOM    880 1HA  GLY A  55      11.646   0.262 -14.130  1.00  0.92           H  
ATOM    881 2HA  GLY A  55      11.778   1.565 -12.943  1.00  0.92           H  
ATOM    882  N   PRO A  56      10.459   2.711 -14.999  1.00  0.87           N  
ATOM    883  CA  PRO A  56       9.930   3.656 -15.959  1.00  0.87           C  
ATOM    884  C   PRO A  56      10.605   4.992 -15.776  1.00  0.87           C  
ATOM    885  O   PRO A  56      10.069   5.894 -15.143  1.00  0.87           O  
ATOM    886  CB  PRO A  56       8.432   3.725 -15.612  1.00  0.87           C  
ATOM    887  CG  PRO A  56       8.177   2.481 -14.829  1.00  0.87           C  
ATOM    888  CD  PRO A  56       9.465   2.221 -14.052  1.00  0.87           C  
ATOM    889  HA  PRO A  56      10.094   3.285 -16.972  1.00  0.87           H  
ATOM    890 1HB  PRO A  56       8.204   4.638 -15.056  1.00  0.87           H  
ATOM    891 2HB  PRO A  56       7.837   3.765 -16.536  1.00  0.87           H  
ATOM    892 1HG  PRO A  56       7.327   2.650 -14.184  1.00  0.87           H  
ATOM    893 2HG  PRO A  56       7.907   1.665 -15.510  1.00  0.87           H  
ATOM    894 1HD  PRO A  56       9.485   2.792 -13.126  1.00  0.87           H  
ATOM    895 2HD  PRO A  56       9.556   1.172 -13.858  1.00  0.87           H  
ATOM    896  N   PHE A  57      11.831   5.065 -16.262  1.00  0.83           N  
ATOM    897  CA  PHE A  57      12.670   6.244 -16.178  1.00  0.83           C  
ATOM    898  C   PHE A  57      12.970   6.829 -17.548  1.00  0.83           C  
ATOM    899  O   PHE A  57      14.026   7.420 -17.761  1.00  0.83           O  
ATOM    900  CB  PHE A  57      13.974   5.928 -15.494  1.00  0.83           C  
ATOM    901  CG  PHE A  57      13.871   5.498 -14.103  1.00  0.83           C  
ATOM    902  CD1 PHE A  57      14.341   4.265 -13.729  1.00  0.83           C  
ATOM    903  CD2 PHE A  57      13.317   6.322 -13.146  1.00  0.83           C  
ATOM    904  CE1 PHE A  57      14.278   3.867 -12.420  1.00  0.83           C  
ATOM    905  CE2 PHE A  57      13.250   5.913 -11.841  1.00  0.83           C  
ATOM    906  CZ  PHE A  57      13.745   4.681 -11.496  1.00  0.83           C  
ATOM    907  H   PHE A  57      12.211   4.223 -16.691  1.00  0.83           H  
ATOM    908  HA  PHE A  57      12.155   7.001 -15.585  1.00  0.83           H  
ATOM    909 1HB  PHE A  57      14.484   5.141 -16.046  1.00  0.83           H  
ATOM    910 2HB  PHE A  57      14.592   6.805 -15.527  1.00  0.83           H  
ATOM    911  HD1 PHE A  57      14.778   3.615 -14.490  1.00  0.83           H  
ATOM    912  HD2 PHE A  57      12.938   7.308 -13.440  1.00  0.83           H  
ATOM    913  HE1 PHE A  57      14.661   2.907 -12.109  1.00  0.83           H  
ATOM    914  HE2 PHE A  57      12.822   6.563 -11.082  1.00  0.83           H  
ATOM    915  HZ  PHE A  57      13.724   4.355 -10.490  1.00  0.83           H  
ATOM    916  N   GLY A  58      12.115   6.542 -18.527  1.00  0.80           N  
ATOM    917  CA  GLY A  58      12.256   7.122 -19.862  1.00  0.80           C  
ATOM    918  C   GLY A  58      13.308   6.426 -20.724  1.00  0.80           C  
ATOM    919  O   GLY A  58      13.458   6.733 -21.907  1.00  0.80           O  
ATOM    920  H   GLY A  58      11.299   5.990 -18.310  1.00  0.80           H  
ATOM    921 1HA  GLY A  58      11.291   7.088 -20.370  1.00  0.80           H  
ATOM    922 2HA  GLY A  58      12.512   8.177 -19.758  1.00  0.80           H  
ATOM    923  N   THR A  59      13.969   5.412 -20.166  1.00  0.79           N  
ATOM    924  CA  THR A  59      15.047   4.700 -20.844  1.00  0.79           C  
ATOM    925  C   THR A  59      14.541   3.901 -22.032  1.00  0.79           C  
ATOM    926  O   THR A  59      15.280   3.633 -22.971  1.00  0.79           O  
ATOM    927  CB  THR A  59      15.789   3.791 -19.848  1.00  0.79           C  
ATOM    928  OG1 THR A  59      14.873   2.844 -19.277  1.00  0.79           O  
ATOM    929  CG2 THR A  59      16.416   4.631 -18.742  1.00  0.79           C  
ATOM    930  H   THR A  59      13.774   5.192 -19.203  1.00  0.79           H  
ATOM    931  HA  THR A  59      15.761   5.437 -21.213  1.00  0.79           H  
ATOM    932  HB  THR A  59      16.570   3.252 -20.373  1.00  0.79           H  
ATOM    933  HG1 THR A  59      14.801   2.076 -19.854  1.00  0.79           H  
ATOM    934 1HG2 THR A  59      16.944   3.982 -18.044  1.00  0.79           H  
ATOM    935 2HG2 THR A  59      17.121   5.343 -19.178  1.00  0.79           H  
ATOM    936 3HG2 THR A  59      15.638   5.175 -18.214  1.00  0.79           H  
ATOM    937  N   MET A  60      13.243   3.615 -22.035  1.00  0.78           N  
ATOM    938  CA  MET A  60      12.577   2.910 -23.124  1.00  0.78           C  
ATOM    939  C   MET A  60      12.663   3.711 -24.419  1.00  0.78           C  
ATOM    940  O   MET A  60      12.517   3.170 -25.507  1.00  0.78           O  
ATOM    941  CB  MET A  60      11.144   2.599 -22.760  1.00  0.78           C  
ATOM    942  CG  MET A  60      10.437   1.715 -23.751  1.00  0.78           C  
ATOM    943  SD  MET A  60      11.205   0.092 -23.955  1.00  0.78           S  
ATOM    944  CE  MET A  60      10.751  -0.709 -22.425  1.00  0.78           C  
ATOM    945  H   MET A  60      12.704   3.885 -21.226  1.00  0.78           H  
ATOM    946  HA  MET A  60      13.094   1.969 -23.292  1.00  0.78           H  
ATOM    947 1HB  MET A  60      11.115   2.099 -21.793  1.00  0.78           H  
ATOM    948 2HB  MET A  60      10.580   3.517 -22.669  1.00  0.78           H  
ATOM    949 1HG  MET A  60       9.452   1.557 -23.371  1.00  0.78           H  
ATOM    950 2HG  MET A  60      10.366   2.205 -24.723  1.00  0.78           H  
ATOM    951 1HE  MET A  60      11.155  -1.719 -22.402  1.00  0.78           H  
ATOM    952 2HE  MET A  60      11.159  -0.141 -21.597  1.00  0.78           H  
ATOM    953 3HE  MET A  60       9.665  -0.749 -22.337  1.00  0.78           H  
ATOM    954  N   LYS A  61      12.833   5.026 -24.295  1.00  0.79           N  
ATOM    955  CA  LYS A  61      13.004   5.905 -25.436  1.00  0.79           C  
ATOM    956  C   LYS A  61      14.288   5.575 -26.206  1.00  0.79           C  
ATOM    957  O   LYS A  61      14.383   5.844 -27.405  1.00  0.79           O  
ATOM    958  CB  LYS A  61      13.014   7.368 -24.994  1.00  0.79           C  
ATOM    959  CG  LYS A  61      13.250   8.364 -26.118  1.00  0.79           C  
ATOM    960  CD  LYS A  61      12.154   8.357 -27.164  1.00  0.79           C  
ATOM    961  CE  LYS A  61      12.433   9.421 -28.217  1.00  0.79           C  
ATOM    962  NZ  LYS A  61      11.447   9.399 -29.303  1.00  0.79           N  
ATOM    963  H   LYS A  61      12.933   5.442 -23.371  1.00  0.79           H  
ATOM    964  HA  LYS A  61      12.165   5.753 -26.114  1.00  0.79           H  
ATOM    965 1HB  LYS A  61      12.075   7.620 -24.498  1.00  0.79           H  
ATOM    966 2HB  LYS A  61      13.811   7.513 -24.269  1.00  0.79           H  
ATOM    967 1HG  LYS A  61      13.314   9.365 -25.691  1.00  0.79           H  
ATOM    968 2HG  LYS A  61      14.200   8.137 -26.599  1.00  0.79           H  
ATOM    969 1HD  LYS A  61      12.110   7.380 -27.646  1.00  0.79           H  
ATOM    970 2HD  LYS A  61      11.190   8.559 -26.698  1.00  0.79           H  
ATOM    971 1HE  LYS A  61      12.409  10.392 -27.745  1.00  0.79           H  
ATOM    972 2HE  LYS A  61      13.423   9.259 -28.638  1.00  0.79           H  
ATOM    973 1HZ  LYS A  61      11.650  10.120 -29.984  1.00  0.79           H  
ATOM    974 2HZ  LYS A  61      11.463   8.504 -29.776  1.00  0.79           H  
ATOM    975 3HZ  LYS A  61      10.522   9.558 -28.929  1.00  0.79           H  
ATOM    976  N   GLN A  62      15.314   5.073 -25.508  1.00  0.81           N  
ATOM    977  CA  GLN A  62      16.591   4.817 -26.151  1.00  0.81           C  
ATOM    978  C   GLN A  62      16.484   3.615 -27.073  1.00  0.81           C  
ATOM    979  O   GLN A  62      15.955   2.562 -26.693  1.00  0.81           O  
ATOM    980  CB  GLN A  62      17.688   4.555 -25.103  1.00  0.81           C  
ATOM    981  CG  GLN A  62      17.988   5.724 -24.180  1.00  0.81           C  
ATOM    982  CD  GLN A  62      18.525   6.917 -24.932  1.00  0.81           C  
ATOM    983  OE1 GLN A  62      19.490   6.804 -25.696  1.00  0.81           O  
ATOM    984  NE2 GLN A  62      17.911   8.075 -24.716  1.00  0.81           N  
ATOM    985  H   GLN A  62      15.200   4.817 -24.531  1.00  0.81           H  
ATOM    986  HA  GLN A  62      16.863   5.687 -26.748  1.00  0.81           H  
ATOM    987 1HB  GLN A  62      17.393   3.708 -24.478  1.00  0.81           H  
ATOM    988 2HB  GLN A  62      18.612   4.280 -25.606  1.00  0.81           H  
ATOM    989 1HG  GLN A  62      17.061   6.017 -23.678  1.00  0.81           H  
ATOM    990 2HG  GLN A  62      18.732   5.420 -23.440  1.00  0.81           H  
ATOM    991 1HE2 GLN A  62      18.229   8.903 -25.180  1.00  0.81           H  
ATOM    992 2HE2 GLN A  62      17.138   8.120 -24.081  1.00  0.81           H  
ATOM    993  N   SER A  63      17.107   3.719 -28.248  1.00  0.83           N  
ATOM    994  CA  SER A  63      17.082   2.611 -29.196  1.00  0.83           C  
ATOM    995  C   SER A  63      17.734   1.362 -28.618  1.00  0.83           C  
ATOM    996  O   SER A  63      17.382   0.240 -28.976  1.00  0.83           O  
ATOM    997  CB  SER A  63      17.793   3.022 -30.471  1.00  0.83           C  
ATOM    998  OG  SER A  63      19.157   3.237 -30.234  1.00  0.83           O  
ATOM    999  H   SER A  63      17.548   4.594 -28.503  1.00  0.83           H  
ATOM   1000  HA  SER A  63      16.042   2.387 -29.432  1.00  0.83           H  
ATOM   1001 1HB  SER A  63      17.668   2.246 -31.226  1.00  0.83           H  
ATOM   1002 2HB  SER A  63      17.340   3.934 -30.859  1.00  0.83           H  
ATOM   1003  HG  SER A  63      19.518   2.381 -29.984  1.00  0.83           H  
ATOM   1004  N   ALA A  64      18.657   1.563 -27.682  1.00  0.85           N  
ATOM   1005  CA  ALA A  64      19.344   0.468 -27.024  1.00  0.85           C  
ATOM   1006  C   ALA A  64      18.373  -0.432 -26.261  1.00  0.85           C  
ATOM   1007  O   ALA A  64      18.600  -1.634 -26.168  1.00  0.85           O  
ATOM   1008  CB  ALA A  64      20.388   1.017 -26.080  1.00  0.85           C  
ATOM   1009  H   ALA A  64      18.888   2.515 -27.437  1.00  0.85           H  
ATOM   1010  HA  ALA A  64      19.832  -0.137 -27.787  1.00  0.85           H  
ATOM   1011 1HB  ALA A  64      20.918   0.191 -25.603  1.00  0.85           H  
ATOM   1012 2HB  ALA A  64      21.094   1.633 -26.634  1.00  0.85           H  
ATOM   1013 3HB  ALA A  64      19.893   1.621 -25.326  1.00  0.85           H  
ATOM   1014  N   GLU A  65      17.318   0.147 -25.675  1.00  0.88           N  
ATOM   1015  CA  GLU A  65      16.355  -0.654 -24.929  1.00  0.88           C  
ATOM   1016  C   GLU A  65      15.370  -1.279 -25.902  1.00  0.88           C  
ATOM   1017  O   GLU A  65      14.984  -2.441 -25.777  1.00  0.88           O  
ATOM   1018  CB  GLU A  65      15.619   0.155 -23.857  1.00  0.88           C  
ATOM   1019  CG  GLU A  65      14.654  -0.699 -23.028  1.00  0.88           C  
ATOM   1020  CD  GLU A  65      15.348  -1.763 -22.176  1.00  0.88           C  
ATOM   1021  OE1 GLU A  65      16.375  -1.464 -21.621  1.00  0.88           O  
ATOM   1022  OE2 GLU A  65      14.875  -2.901 -22.130  1.00  0.88           O  
ATOM   1023  H   GLU A  65      17.134   1.139 -25.803  1.00  0.88           H  
ATOM   1024  HA  GLU A  65      16.890  -1.461 -24.430  1.00  0.88           H  
ATOM   1025 1HB  GLU A  65      16.335   0.624 -23.186  1.00  0.88           H  
ATOM   1026 2HB  GLU A  65      15.046   0.954 -24.338  1.00  0.88           H  
ATOM   1027 1HG  GLU A  65      14.085  -0.045 -22.369  1.00  0.88           H  
ATOM   1028 2HG  GLU A  65      13.967  -1.162 -23.708  1.00  0.88           H  
ATOM   1029  N   LEU A  66      14.982  -0.508 -26.913  1.00  0.92           N  
ATOM   1030  CA  LEU A  66      14.017  -0.989 -27.897  1.00  0.92           C  
ATOM   1031  C   LEU A  66      14.597  -2.170 -28.689  1.00  0.92           C  
ATOM   1032  O   LEU A  66      13.861  -3.008 -29.201  1.00  0.92           O  
ATOM   1033  CB  LEU A  66      13.576   0.169 -28.792  1.00  0.92           C  
ATOM   1034  CG  LEU A  66      12.740   1.227 -28.043  1.00  0.92           C  
ATOM   1035  CD1 LEU A  66      12.467   2.431 -28.938  1.00  0.92           C  
ATOM   1036  CD2 LEU A  66      11.424   0.581 -27.575  1.00  0.92           C  
ATOM   1037  H   LEU A  66      15.341   0.448 -26.974  1.00  0.92           H  
ATOM   1038  HA  LEU A  66      13.137  -1.343 -27.363  1.00  0.92           H  
ATOM   1039 1HB  LEU A  66      14.456   0.652 -29.198  1.00  0.92           H  
ATOM   1040 2HB  LEU A  66      12.979  -0.222 -29.613  1.00  0.92           H  
ATOM   1041  HG  LEU A  66      13.306   1.574 -27.176  1.00  0.92           H  
ATOM   1042 1HD1 LEU A  66      11.888   3.169 -28.378  1.00  0.92           H  
ATOM   1043 2HD1 LEU A  66      13.416   2.875 -29.244  1.00  0.92           H  
ATOM   1044 3HD1 LEU A  66      11.907   2.123 -29.823  1.00  0.92           H  
ATOM   1045 1HD2 LEU A  66      10.834   1.316 -27.027  1.00  0.92           H  
ATOM   1046 2HD2 LEU A  66      10.864   0.236 -28.439  1.00  0.92           H  
ATOM   1047 3HD2 LEU A  66      11.646  -0.263 -26.928  1.00  0.92           H  
ATOM   1048  N   ALA A  67      15.929  -2.226 -28.775  1.00  0.96           N  
ATOM   1049  CA  ALA A  67      16.690  -3.300 -29.411  1.00  0.96           C  
ATOM   1050  C   ALA A  67      16.488  -4.671 -28.734  1.00  0.96           C  
ATOM   1051  O   ALA A  67      16.781  -5.708 -29.331  1.00  0.96           O  
ATOM   1052  CB  ALA A  67      18.166  -2.959 -29.390  1.00  0.96           C  
ATOM   1053  H   ALA A  67      16.463  -1.447 -28.396  1.00  0.96           H  
ATOM   1054  HA  ALA A  67      16.351  -3.381 -30.443  1.00  0.96           H  
ATOM   1055 1HB  ALA A  67      18.728  -3.741 -29.896  1.00  0.96           H  
ATOM   1056 2HB  ALA A  67      18.327  -2.008 -29.896  1.00  0.96           H  
ATOM   1057 3HB  ALA A  67      18.500  -2.881 -28.359  1.00  0.96           H  
ATOM   1058  N   HIS A  68      16.067  -4.681 -27.469  1.00  0.99           N  
ATOM   1059  CA  HIS A  68      15.859  -5.916 -26.711  1.00  0.99           C  
ATOM   1060  C   HIS A  68      14.599  -6.591 -27.256  1.00  0.99           C  
ATOM   1061  O   HIS A  68      13.542  -5.972 -27.306  1.00  0.99           O  
ATOM   1062  CB  HIS A  68      15.709  -5.559 -25.234  1.00  0.99           C  
ATOM   1063  CG  HIS A  68      16.964  -4.969 -24.650  1.00  0.99           C  
ATOM   1064  ND1 HIS A  68      17.000  -4.353 -23.413  1.00  0.99           N  
ATOM   1065  CD2 HIS A  68      18.228  -4.912 -25.137  1.00  0.99           C  
ATOM   1066  CE1 HIS A  68      18.230  -3.928 -23.172  1.00  0.99           C  
ATOM   1067  NE2 HIS A  68      18.999  -4.266 -24.199  1.00  0.99           N  
ATOM   1068  H   HIS A  68      15.832  -3.801 -27.010  1.00  0.99           H  
ATOM   1069  HA  HIS A  68      16.705  -6.592 -26.832  1.00  0.99           H  
ATOM   1070 1HB  HIS A  68      14.907  -4.852 -25.111  1.00  0.99           H  
ATOM   1071 2HB  HIS A  68      15.450  -6.452 -24.667  1.00  0.99           H  
ATOM   1072  HD1 HIS A  68      16.205  -4.157 -22.797  1.00  0.99           H  
ATOM   1073  HD2 HIS A  68      18.676  -5.268 -26.064  1.00  0.99           H  
ATOM   1074  HE1 HIS A  68      18.456  -3.405 -22.236  1.00  0.99           H  
ATOM   1075  N   GLY A  69      14.673  -7.874 -27.616  1.00  1.02           N  
ATOM   1076  CA  GLY A  69      13.548  -8.540 -28.310  1.00  1.02           C  
ATOM   1077  C   GLY A  69      12.165  -8.428 -27.649  1.00  1.02           C  
ATOM   1078  O   GLY A  69      11.142  -8.306 -28.327  1.00  1.02           O  
ATOM   1079  H   GLY A  69      15.547  -8.370 -27.488  1.00  1.02           H  
ATOM   1080 1HA  GLY A  69      13.490  -8.133 -29.319  1.00  1.02           H  
ATOM   1081 2HA  GLY A  69      13.795  -9.594 -28.429  1.00  1.02           H  
ATOM   1082  N   ALA A  70      12.123  -8.412 -26.328  1.00  1.03           N  
ATOM   1083  CA  ALA A  70      10.858  -8.305 -25.604  1.00  1.03           C  
ATOM   1084  C   ALA A  70      10.114  -7.012 -25.937  1.00  1.03           C  
ATOM   1085  O   ALA A  70       8.890  -6.940 -25.811  1.00  1.03           O  
ATOM   1086  CB  ALA A  70      11.102  -8.351 -24.112  1.00  1.03           C  
ATOM   1087  H   ALA A  70      12.989  -8.491 -25.816  1.00  1.03           H  
ATOM   1088  HA  ALA A  70      10.232  -9.147 -25.898  1.00  1.03           H  
ATOM   1089 1HB  ALA A  70      10.151  -8.292 -23.583  1.00  1.03           H  
ATOM   1090 2HB  ALA A  70      11.614  -9.273 -23.845  1.00  1.03           H  
ATOM   1091 3HB  ALA A  70      11.713  -7.497 -23.858  1.00  1.03           H  
ATOM   1092  N   ASN A  71      10.870  -5.988 -26.331  1.00  1.03           N  
ATOM   1093  CA  ASN A  71      10.370  -4.655 -26.584  1.00  1.03           C  
ATOM   1094  C   ASN A  71      10.164  -4.386 -28.081  1.00  1.03           C  
ATOM   1095  O   ASN A  71       9.961  -3.238 -28.485  1.00  1.03           O  
ATOM   1096  CB  ASN A  71      11.367  -3.656 -26.045  1.00  1.03           C  
ATOM   1097  CG  ASN A  71      11.578  -3.758 -24.572  1.00  1.03           C  
ATOM   1098  OD1 ASN A  71      10.698  -4.090 -23.777  1.00  1.03           O  
ATOM   1099  ND2 ASN A  71      12.782  -3.450 -24.198  1.00  1.03           N  
ATOM   1100  H   ASN A  71      11.865  -6.133 -26.488  1.00  1.03           H  
ATOM   1101  HA  ASN A  71       9.409  -4.540 -26.081  1.00  1.03           H  
ATOM   1102 1HB  ASN A  71      12.332  -3.812 -26.538  1.00  1.03           H  
ATOM   1103 2HB  ASN A  71      11.051  -2.649 -26.292  1.00  1.03           H  
ATOM   1104 1HD2 ASN A  71      13.092  -3.467 -23.228  1.00  1.03           H  
ATOM   1105 2HD2 ASN A  71      13.454  -3.144 -24.899  1.00  1.03           H  
ATOM   1106  N   ASN A  72      10.155  -5.433 -28.913  1.00  1.01           N  
ATOM   1107  CA  ASN A  72      10.008  -5.246 -30.363  1.00  1.01           C  
ATOM   1108  C   ASN A  72       8.759  -4.470 -30.792  1.00  1.01           C  
ATOM   1109  O   ASN A  72       8.792  -3.751 -31.791  1.00  1.01           O  
ATOM   1110  CB  ASN A  72      10.015  -6.590 -31.069  1.00  1.01           C  
ATOM   1111  CG  ASN A  72      11.369  -7.212 -31.212  1.00  1.01           C  
ATOM   1112  OD1 ASN A  72      12.410  -6.541 -31.193  1.00  1.01           O  
ATOM   1113  ND2 ASN A  72      11.370  -8.507 -31.358  1.00  1.01           N  
ATOM   1114  H   ASN A  72      10.324  -6.377 -28.556  1.00  1.01           H  
ATOM   1115  HA  ASN A  72      10.872  -4.674 -30.708  1.00  1.01           H  
ATOM   1116 1HB  ASN A  72       9.383  -7.287 -30.513  1.00  1.01           H  
ATOM   1117 2HB  ASN A  72       9.578  -6.483 -32.058  1.00  1.01           H  
ATOM   1118 1HD2 ASN A  72      12.228  -9.003 -31.454  1.00  1.01           H  
ATOM   1119 2HD2 ASN A  72      10.485  -9.010 -31.336  1.00  1.01           H  
ATOM   1120  N   GLY A  73       7.656  -4.600 -30.060  1.00  0.97           N  
ATOM   1121  CA  GLY A  73       6.428  -3.889 -30.421  1.00  0.97           C  
ATOM   1122  C   GLY A  73       6.352  -2.487 -29.797  1.00  0.97           C  
ATOM   1123  O   GLY A  73       5.381  -1.748 -30.005  1.00  0.97           O  
ATOM   1124  H   GLY A  73       7.677  -5.195 -29.244  1.00  0.97           H  
ATOM   1125 1HA  GLY A  73       6.364  -3.805 -31.507  1.00  0.97           H  
ATOM   1126 2HA  GLY A  73       5.568  -4.475 -30.100  1.00  0.97           H  
ATOM   1127  N   LEU A  74       7.373  -2.106 -29.033  1.00  0.93           N  
ATOM   1128  CA  LEU A  74       7.302  -0.827 -28.363  1.00  0.93           C  
ATOM   1129  C   LEU A  74       7.792   0.308 -29.216  1.00  0.93           C  
ATOM   1130  O   LEU A  74       7.488   1.460 -28.934  1.00  0.93           O  
ATOM   1131  CB  LEU A  74       8.037  -0.868 -27.047  1.00  0.93           C  
ATOM   1132  CG  LEU A  74       7.444  -1.847 -26.085  1.00  0.93           C  
ATOM   1133  CD1 LEU A  74       8.221  -1.788 -24.826  1.00  0.93           C  
ATOM   1134  CD2 LEU A  74       5.946  -1.552 -25.907  1.00  0.93           C  
ATOM   1135  H   LEU A  74       8.193  -2.694 -28.898  1.00  0.93           H  
ATOM   1136  HA  LEU A  74       6.258  -0.632 -28.130  1.00  0.93           H  
ATOM   1137 1HB  LEU A  74       9.066  -1.164 -27.227  1.00  0.93           H  
ATOM   1138 2HB  LEU A  74       8.028   0.122 -26.595  1.00  0.93           H  
ATOM   1139  HG  LEU A  74       7.552  -2.857 -26.478  1.00  0.93           H  
ATOM   1140 1HD1 LEU A  74       7.834  -2.493 -24.147  1.00  0.93           H  
ATOM   1141 2HD1 LEU A  74       9.244  -2.017 -25.026  1.00  0.93           H  
ATOM   1142 3HD1 LEU A  74       8.159  -0.808 -24.402  1.00  0.93           H  
ATOM   1143 1HD2 LEU A  74       5.508  -2.263 -25.213  1.00  0.93           H  
ATOM   1144 2HD2 LEU A  74       5.821  -0.557 -25.531  1.00  0.93           H  
ATOM   1145 3HD2 LEU A  74       5.439  -1.631 -26.869  1.00  0.93           H  
ATOM   1146  N   ASP A  75       8.512   0.016 -30.297  1.00  0.89           N  
ATOM   1147  CA  ASP A  75       8.920   1.115 -31.166  1.00  0.89           C  
ATOM   1148  C   ASP A  75       7.644   1.747 -31.723  1.00  0.89           C  
ATOM   1149  O   ASP A  75       7.560   2.962 -31.908  1.00  0.89           O  
ATOM   1150  CB  ASP A  75       9.824   0.633 -32.306  1.00  0.89           C  
ATOM   1151  CG  ASP A  75      10.456   1.784 -33.120  1.00  0.89           C  
ATOM   1152  OD1 ASP A  75      11.245   2.520 -32.576  1.00  0.89           O  
ATOM   1153  OD2 ASP A  75      10.131   1.919 -34.281  1.00  0.89           O  
ATOM   1154  H   ASP A  75       8.765  -0.943 -30.506  1.00  0.89           H  
ATOM   1155  HA  ASP A  75       9.454   1.861 -30.577  1.00  0.89           H  
ATOM   1156 1HB  ASP A  75      10.625   0.015 -31.893  1.00  0.89           H  
ATOM   1157 2HB  ASP A  75       9.245   0.004 -32.985  1.00  0.89           H  
ATOM   1158  N   ILE A  76       6.628   0.904 -31.948  1.00  0.85           N  
ATOM   1159  CA  ILE A  76       5.349   1.347 -32.459  1.00  0.85           C  
ATOM   1160  C   ILE A  76       4.682   2.218 -31.419  1.00  0.85           C  
ATOM   1161  O   ILE A  76       4.271   3.340 -31.705  1.00  0.85           O  
ATOM   1162  CB  ILE A  76       4.419   0.158 -32.731  1.00  0.85           C  
ATOM   1163  CG1 ILE A  76       4.954  -0.716 -33.845  1.00  0.85           C  
ATOM   1164  CG2 ILE A  76       3.019   0.672 -33.050  1.00  0.85           C  
ATOM   1165  CD1 ILE A  76       4.241  -2.050 -33.920  1.00  0.85           C  
ATOM   1166  H   ILE A  76       6.761  -0.079 -31.754  1.00  0.85           H  
ATOM   1167  HA  ILE A  76       5.505   1.927 -33.371  1.00  0.85           H  
ATOM   1168  HB  ILE A  76       4.361  -0.460 -31.841  1.00  0.85           H  
ATOM   1169 1HG1 ILE A  76       4.832  -0.199 -34.795  1.00  0.85           H  
ATOM   1170 2HG1 ILE A  76       6.018  -0.899 -33.679  1.00  0.85           H  
ATOM   1171 1HG2 ILE A  76       2.352  -0.172 -33.214  1.00  0.85           H  
ATOM   1172 2HG2 ILE A  76       2.653   1.264 -32.217  1.00  0.85           H  
ATOM   1173 3HG2 ILE A  76       3.052   1.290 -33.946  1.00  0.85           H  
ATOM   1174 1HD1 ILE A  76       4.656  -2.640 -34.727  1.00  0.85           H  
ATOM   1175 2HD1 ILE A  76       4.376  -2.581 -32.972  1.00  0.85           H  
ATOM   1176 3HD1 ILE A  76       3.180  -1.888 -34.098  1.00  0.85           H  
ATOM   1177  N   ALA A  77       4.617   1.712 -30.180  1.00  0.80           N  
ATOM   1178  CA  ALA A  77       3.971   2.477 -29.122  1.00  0.80           C  
ATOM   1179  C   ALA A  77       4.622   3.831 -28.908  1.00  0.80           C  
ATOM   1180  O   ALA A  77       3.936   4.846 -28.769  1.00  0.80           O  
ATOM   1181  CB  ALA A  77       4.041   1.723 -27.823  1.00  0.80           C  
ATOM   1182  H   ALA A  77       4.976   0.771 -30.001  1.00  0.80           H  
ATOM   1183  HA  ALA A  77       2.934   2.628 -29.403  1.00  0.80           H  
ATOM   1184 1HB  ALA A  77       3.529   2.285 -27.045  1.00  0.80           H  
ATOM   1185 2HB  ALA A  77       3.586   0.766 -27.933  1.00  0.80           H  
ATOM   1186 3HB  ALA A  77       5.086   1.586 -27.545  1.00  0.80           H  
ATOM   1187  N   VAL A  78       5.949   3.868 -28.945  1.00  0.76           N  
ATOM   1188  CA  VAL A  78       6.625   5.126 -28.724  1.00  0.76           C  
ATOM   1189  C   VAL A  78       6.306   6.095 -29.856  1.00  0.76           C  
ATOM   1190  O   VAL A  78       5.927   7.236 -29.589  1.00  0.76           O  
ATOM   1191  CB  VAL A  78       8.149   4.916 -28.556  1.00  0.76           C  
ATOM   1192  CG1 VAL A  78       8.865   6.260 -28.527  1.00  0.76           C  
ATOM   1193  CG2 VAL A  78       8.421   4.154 -27.225  1.00  0.76           C  
ATOM   1194  H   VAL A  78       6.487   3.012 -29.081  1.00  0.76           H  
ATOM   1195  HA  VAL A  78       6.252   5.553 -27.793  1.00  0.76           H  
ATOM   1196  HB  VAL A  78       8.530   4.335 -29.404  1.00  0.76           H  
ATOM   1197 1HG1 VAL A  78       9.935   6.095 -28.409  1.00  0.76           H  
ATOM   1198 2HG1 VAL A  78       8.678   6.791 -29.464  1.00  0.76           H  
ATOM   1199 3HG1 VAL A  78       8.492   6.853 -27.694  1.00  0.76           H  
ATOM   1200 1HG2 VAL A  78       9.495   3.996 -27.103  1.00  0.76           H  
ATOM   1201 2HG2 VAL A  78       8.042   4.738 -26.389  1.00  0.76           H  
ATOM   1202 3HG2 VAL A  78       7.919   3.193 -27.245  1.00  0.76           H  
ATOM   1203  N   ARG A  79       6.401   5.638 -31.112  1.00  0.73           N  
ATOM   1204  CA  ARG A  79       6.117   6.508 -32.254  1.00  0.73           C  
ATOM   1205  C   ARG A  79       4.672   7.022 -32.262  1.00  0.73           C  
ATOM   1206  O   ARG A  79       4.413   8.167 -32.636  1.00  0.73           O  
ATOM   1207  CB  ARG A  79       6.421   5.775 -33.550  1.00  0.73           C  
ATOM   1208  CG  ARG A  79       7.914   5.567 -33.824  1.00  0.73           C  
ATOM   1209  CD  ARG A  79       8.144   4.795 -35.071  1.00  0.73           C  
ATOM   1210  NE  ARG A  79       9.560   4.511 -35.289  1.00  0.73           N  
ATOM   1211  CZ  ARG A  79      10.439   5.350 -35.874  1.00  0.73           C  
ATOM   1212  NH1 ARG A  79      10.042   6.532 -36.305  1.00  0.73           N  
ATOM   1213  NH2 ARG A  79      11.704   4.990 -36.016  1.00  0.73           N  
ATOM   1214  H   ARG A  79       6.701   4.676 -31.290  1.00  0.73           H  
ATOM   1215  HA  ARG A  79       6.783   7.369 -32.194  1.00  0.73           H  
ATOM   1216 1HB  ARG A  79       5.953   4.787 -33.520  1.00  0.73           H  
ATOM   1217 2HB  ARG A  79       5.994   6.319 -34.389  1.00  0.73           H  
ATOM   1218 1HG  ARG A  79       8.398   6.540 -33.926  1.00  0.73           H  
ATOM   1219 2HG  ARG A  79       8.372   5.028 -32.997  1.00  0.73           H  
ATOM   1220 1HD  ARG A  79       7.622   3.839 -34.992  1.00  0.73           H  
ATOM   1221 2HD  ARG A  79       7.767   5.349 -35.928  1.00  0.73           H  
ATOM   1222  HE  ARG A  79       9.912   3.593 -34.957  1.00  0.73           H  
ATOM   1223 1HH1 ARG A  79       9.077   6.811 -36.194  1.00  0.73           H  
ATOM   1224 2HH1 ARG A  79      10.702   7.159 -36.741  1.00  0.73           H  
ATOM   1225 1HH2 ARG A  79      12.020   4.081 -35.686  1.00  0.73           H  
ATOM   1226 2HH2 ARG A  79      12.358   5.617 -36.450  1.00  0.73           H  
ATOM   1227  N   LEU A  80       3.715   6.197 -31.829  1.00  0.70           N  
ATOM   1228  CA  LEU A  80       2.323   6.645 -31.768  1.00  0.70           C  
ATOM   1229  C   LEU A  80       2.157   7.779 -30.773  1.00  0.70           C  
ATOM   1230  O   LEU A  80       1.411   8.731 -31.009  1.00  0.70           O  
ATOM   1231  CB  LEU A  80       1.413   5.508 -31.313  1.00  0.70           C  
ATOM   1232  CG  LEU A  80       1.186   4.376 -32.270  1.00  0.70           C  
ATOM   1233  CD1 LEU A  80       0.484   3.282 -31.535  1.00  0.70           C  
ATOM   1234  CD2 LEU A  80       0.330   4.861 -33.423  1.00  0.70           C  
ATOM   1235  H   LEU A  80       3.953   5.241 -31.557  1.00  0.70           H  
ATOM   1236  HA  LEU A  80       2.022   6.991 -32.754  1.00  0.70           H  
ATOM   1237 1HB  LEU A  80       1.835   5.082 -30.402  1.00  0.70           H  
ATOM   1238 2HB  LEU A  80       0.446   5.919 -31.075  1.00  0.70           H  
ATOM   1239  HG  LEU A  80       2.130   4.004 -32.646  1.00  0.70           H  
ATOM   1240 1HD1 LEU A  80       0.305   2.450 -32.213  1.00  0.70           H  
ATOM   1241 2HD1 LEU A  80       1.095   2.945 -30.710  1.00  0.70           H  
ATOM   1242 3HD1 LEU A  80      -0.458   3.665 -31.155  1.00  0.70           H  
ATOM   1243 1HD2 LEU A  80       0.151   4.036 -34.112  1.00  0.70           H  
ATOM   1244 2HD2 LEU A  80      -0.621   5.227 -33.040  1.00  0.70           H  
ATOM   1245 3HD2 LEU A  80       0.848   5.666 -33.944  1.00  0.70           H  
ATOM   1246  N   LEU A  81       2.871   7.667 -29.661  1.00  0.68           N  
ATOM   1247  CA  LEU A  81       2.825   8.624 -28.578  1.00  0.68           C  
ATOM   1248  C   LEU A  81       3.633   9.906 -28.817  1.00  0.68           C  
ATOM   1249  O   LEU A  81       3.229  10.981 -28.355  1.00  0.68           O  
ATOM   1250  CB  LEU A  81       3.345   7.932 -27.326  1.00  0.68           C  
ATOM   1251  CG  LEU A  81       2.514   6.818 -26.766  1.00  0.68           C  
ATOM   1252  CD1 LEU A  81       3.287   6.114 -25.685  1.00  0.68           C  
ATOM   1253  CD2 LEU A  81       1.317   7.401 -26.192  1.00  0.68           C  
ATOM   1254  H   LEU A  81       3.456   6.837 -29.535  1.00  0.68           H  
ATOM   1255  HA  LEU A  81       1.785   8.902 -28.423  1.00  0.68           H  
ATOM   1256 1HB  LEU A  81       4.354   7.562 -27.509  1.00  0.68           H  
ATOM   1257 2HB  LEU A  81       3.365   8.615 -26.598  1.00  0.68           H  
ATOM   1258  HG  LEU A  81       2.250   6.109 -27.546  1.00  0.68           H  
ATOM   1259 1HD1 LEU A  81       2.678   5.316 -25.264  1.00  0.68           H  
ATOM   1260 2HD1 LEU A  81       4.195   5.696 -26.120  1.00  0.68           H  
ATOM   1261 3HD1 LEU A  81       3.550   6.824 -24.900  1.00  0.68           H  
ATOM   1262 1HD2 LEU A  81       0.705   6.628 -25.763  1.00  0.68           H  
ATOM   1263 2HD2 LEU A  81       1.627   8.093 -25.417  1.00  0.68           H  
ATOM   1264 3HD2 LEU A  81       0.766   7.925 -26.960  1.00  0.68           H  
ATOM   1265  N   GLU A  82       4.729   9.824 -29.584  1.00  0.66           N  
ATOM   1266  CA  GLU A  82       5.611  10.982 -29.768  1.00  0.66           C  
ATOM   1267  C   GLU A  82       4.930  12.331 -30.037  1.00  0.66           C  
ATOM   1268  O   GLU A  82       5.243  13.270 -29.309  1.00  0.66           O  
ATOM   1269  CB  GLU A  82       6.693  10.736 -30.846  1.00  0.66           C  
ATOM   1270  CG  GLU A  82       7.877   9.898 -30.413  1.00  0.66           C  
ATOM   1271  CD  GLU A  82       8.857   9.618 -31.542  1.00  0.66           C  
ATOM   1272  OE1 GLU A  82       8.507   9.772 -32.685  1.00  0.66           O  
ATOM   1273  OE2 GLU A  82       9.985   9.285 -31.233  1.00  0.66           O  
ATOM   1274  H   GLU A  82       5.007   8.912 -29.954  1.00  0.66           H  
ATOM   1275  HA  GLU A  82       6.158  11.099 -28.834  1.00  0.66           H  
ATOM   1276 1HB  GLU A  82       6.275  10.190 -31.680  1.00  0.66           H  
ATOM   1277 2HB  GLU A  82       7.061  11.691 -31.225  1.00  0.66           H  
ATOM   1278 1HG  GLU A  82       8.400  10.424 -29.616  1.00  0.66           H  
ATOM   1279 2HG  GLU A  82       7.525   8.970 -30.013  1.00  0.66           H  
ATOM   1280  N   PRO A  83       3.991  12.505 -30.990  1.00  0.65           N  
ATOM   1281  CA  PRO A  83       3.362  13.788 -31.272  1.00  0.65           C  
ATOM   1282  C   PRO A  83       2.683  14.404 -30.041  1.00  0.65           C  
ATOM   1283  O   PRO A  83       2.515  15.621 -29.961  1.00  0.65           O  
ATOM   1284  CB  PRO A  83       2.326  13.419 -32.340  1.00  0.65           C  
ATOM   1285  CG  PRO A  83       2.872  12.163 -32.986  1.00  0.65           C  
ATOM   1286  CD  PRO A  83       3.511  11.404 -31.850  1.00  0.65           C  
ATOM   1287  HA  PRO A  83       4.120  14.475 -31.682  1.00  0.65           H  
ATOM   1288 1HB  PRO A  83       1.344  13.260 -31.866  1.00  0.65           H  
ATOM   1289 2HB  PRO A  83       2.211  14.250 -33.051  1.00  0.65           H  
ATOM   1290 1HG  PRO A  83       2.062  11.592 -33.463  1.00  0.65           H  
ATOM   1291 2HG  PRO A  83       3.592  12.419 -33.775  1.00  0.65           H  
ATOM   1292 1HD  PRO A  83       2.748  10.817 -31.336  1.00  0.65           H  
ATOM   1293 2HD  PRO A  83       4.299  10.786 -32.241  1.00  0.65           H  
ATOM   1294  N   ILE A  84       2.290  13.576 -29.071  1.00  0.64           N  
ATOM   1295  CA  ILE A  84       1.636  14.086 -27.878  1.00  0.64           C  
ATOM   1296  C   ILE A  84       2.724  14.627 -26.980  1.00  0.64           C  
ATOM   1297  O   ILE A  84       2.594  15.701 -26.394  1.00  0.64           O  
ATOM   1298  CB  ILE A  84       0.801  13.009 -27.181  1.00  0.64           C  
ATOM   1299  CG1 ILE A  84      -0.334  12.587 -28.109  1.00  0.64           C  
ATOM   1300  CG2 ILE A  84       0.218  13.553 -25.862  1.00  0.64           C  
ATOM   1301  CD1 ILE A  84      -1.069  11.377 -27.641  1.00  0.64           C  
ATOM   1302  H   ILE A  84       2.471  12.577 -29.123  1.00  0.64           H  
ATOM   1303  HA  ILE A  84       0.973  14.905 -28.153  1.00  0.64           H  
ATOM   1304  HB  ILE A  84       1.411  12.146 -26.990  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  84      -1.040  13.410 -28.200  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  84       0.082  12.373 -29.097  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  84      -0.379  12.784 -25.380  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  84       1.029  13.850 -25.204  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  84      -0.409  14.413 -26.076  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  84      -1.861  11.128 -28.346  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  84      -0.367  10.546 -27.569  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  84      -1.503  11.581 -26.670  1.00  0.64           H  
ATOM   1313  N   LYS A  85       3.817  13.882 -26.889  1.00  0.63           N  
ATOM   1314  CA  LYS A  85       4.933  14.327 -26.074  1.00  0.63           C  
ATOM   1315  C   LYS A  85       5.441  15.666 -26.612  1.00  0.63           C  
ATOM   1316  O   LYS A  85       5.761  16.574 -25.849  1.00  0.63           O  
ATOM   1317  CB  LYS A  85       6.058  13.298 -26.086  1.00  0.63           C  
ATOM   1318  CG  LYS A  85       7.228  13.663 -25.255  1.00  0.63           C  
ATOM   1319  CD  LYS A  85       6.832  13.749 -23.819  1.00  0.63           C  
ATOM   1320  CE  LYS A  85       8.012  13.643 -22.936  1.00  0.63           C  
ATOM   1321  NZ  LYS A  85       8.997  14.753 -23.143  1.00  0.63           N  
ATOM   1322  H   LYS A  85       3.859  13.002 -27.408  1.00  0.63           H  
ATOM   1323  HA  LYS A  85       4.589  14.472 -25.049  1.00  0.63           H  
ATOM   1324 1HB  LYS A  85       5.693  12.359 -25.755  1.00  0.63           H  
ATOM   1325 2HB  LYS A  85       6.417  13.165 -27.102  1.00  0.63           H  
ATOM   1326 1HG  LYS A  85       7.999  12.921 -25.372  1.00  0.63           H  
ATOM   1327 2HG  LYS A  85       7.618  14.627 -25.578  1.00  0.63           H  
ATOM   1328 1HD  LYS A  85       6.336  14.707 -23.627  1.00  0.63           H  
ATOM   1329 2HD  LYS A  85       6.140  12.955 -23.585  1.00  0.63           H  
ATOM   1330 1HE  LYS A  85       7.660  13.647 -21.922  1.00  0.63           H  
ATOM   1331 2HE  LYS A  85       8.503  12.704 -23.121  1.00  0.63           H  
ATOM   1332 1HZ  LYS A  85       9.775  14.631 -22.505  1.00  0.63           H  
ATOM   1333 2HZ  LYS A  85       9.333  14.746 -24.094  1.00  0.63           H  
ATOM   1334 3HZ  LYS A  85       8.556  15.651 -22.959  1.00  0.63           H  
ATOM   1335  N   GLU A  86       5.481  15.799 -27.943  1.00  0.62           N  
ATOM   1336  CA  GLU A  86       5.923  17.042 -28.570  1.00  0.62           C  
ATOM   1337  C   GLU A  86       4.997  18.211 -28.198  1.00  0.62           C  
ATOM   1338  O   GLU A  86       5.466  19.323 -27.952  1.00  0.62           O  
ATOM   1339  CB  GLU A  86       5.996  16.883 -30.094  1.00  0.62           C  
ATOM   1340  CG  GLU A  86       7.129  15.976 -30.598  1.00  0.62           C  
ATOM   1341  CD  GLU A  86       7.115  15.786 -32.102  1.00  0.62           C  
ATOM   1342  OE1 GLU A  86       6.172  16.205 -32.731  1.00  0.62           O  
ATOM   1343  OE2 GLU A  86       8.056  15.228 -32.619  1.00  0.62           O  
ATOM   1344  H   GLU A  86       5.220  15.000 -28.519  1.00  0.62           H  
ATOM   1345  HA  GLU A  86       6.921  17.274 -28.201  1.00  0.62           H  
ATOM   1346 1HB  GLU A  86       5.057  16.470 -30.454  1.00  0.62           H  
ATOM   1347 2HB  GLU A  86       6.118  17.862 -30.555  1.00  0.62           H  
ATOM   1348 1HG  GLU A  86       8.083  16.411 -30.306  1.00  0.62           H  
ATOM   1349 2HG  GLU A  86       7.039  15.005 -30.113  1.00  0.62           H  
ATOM   1350  N   GLN A  87       3.681  17.954 -28.122  1.00  0.62           N  
ATOM   1351  CA  GLN A  87       2.713  18.973 -27.696  1.00  0.62           C  
ATOM   1352  C   GLN A  87       2.918  19.400 -26.241  1.00  0.62           C  
ATOM   1353  O   GLN A  87       2.683  20.563 -25.891  1.00  0.62           O  
ATOM   1354  CB  GLN A  87       1.267  18.482 -27.850  1.00  0.62           C  
ATOM   1355  CG  GLN A  87       0.760  18.353 -29.264  1.00  0.62           C  
ATOM   1356  CD  GLN A  87      -0.647  17.729 -29.335  1.00  0.62           C  
ATOM   1357  OE1 GLN A  87      -1.507  17.935 -28.465  1.00  0.62           O  
ATOM   1358  NE2 GLN A  87      -0.883  16.958 -30.392  1.00  0.62           N  
ATOM   1359  H   GLN A  87       3.336  17.032 -28.396  1.00  0.62           H  
ATOM   1360  HA  GLN A  87       2.848  19.852 -28.323  1.00  0.62           H  
ATOM   1361 1HB  GLN A  87       1.177  17.505 -27.390  1.00  0.62           H  
ATOM   1362 2HB  GLN A  87       0.602  19.152 -27.307  1.00  0.62           H  
ATOM   1363 1HG  GLN A  87       0.706  19.349 -29.699  1.00  0.62           H  
ATOM   1364 2HG  GLN A  87       1.441  17.746 -29.836  1.00  0.62           H  
ATOM   1365 1HE2 GLN A  87      -1.771  16.518 -30.510  1.00  0.62           H  
ATOM   1366 2HE2 GLN A  87      -0.163  16.816 -31.076  1.00  0.62           H  
ATOM   1367  N   PHE A  88       3.368  18.464 -25.399  1.00  0.62           N  
ATOM   1368  CA  PHE A  88       3.540  18.733 -23.975  1.00  0.62           C  
ATOM   1369  C   PHE A  88       4.962  18.434 -23.467  1.00  0.62           C  
ATOM   1370  O   PHE A  88       5.119  17.593 -22.575  1.00  0.62           O  
ATOM   1371  CB  PHE A  88       2.560  17.852 -23.220  1.00  0.62           C  
ATOM   1372  CG  PHE A  88       1.160  18.082 -23.677  1.00  0.62           C  
ATOM   1373  CD1 PHE A  88       0.522  17.122 -24.431  1.00  0.62           C  
ATOM   1374  CD2 PHE A  88       0.496  19.255 -23.407  1.00  0.62           C  
ATOM   1375  CE1 PHE A  88      -0.743  17.320 -24.915  1.00  0.62           C  
ATOM   1376  CE2 PHE A  88      -0.773  19.458 -23.888  1.00  0.62           C  
ATOM   1377  CZ  PHE A  88      -1.391  18.482 -24.651  1.00  0.62           C  
ATOM   1378  H   PHE A  88       3.531  17.521 -25.759  1.00  0.62           H  
ATOM   1379  HA  PHE A  88       3.280  19.769 -23.782  1.00  0.62           H  
ATOM   1380 1HB  PHE A  88       2.807  16.801 -23.389  1.00  0.62           H  
ATOM   1381 2HB  PHE A  88       2.620  18.043 -22.155  1.00  0.62           H  
ATOM   1382  HD1 PHE A  88       1.045  16.202 -24.649  1.00  0.62           H  
ATOM   1383  HD2 PHE A  88       0.990  20.029 -22.818  1.00  0.62           H  
ATOM   1384  HE1 PHE A  88      -1.224  16.556 -25.515  1.00  0.62           H  
ATOM   1385  HE2 PHE A  88      -1.289  20.392 -23.677  1.00  0.62           H  
ATOM   1386  HZ  PHE A  88      -2.392  18.640 -25.043  1.00  0.62           H  
ATOM   1387  N   PRO A  89       5.989  19.210 -23.902  1.00  0.62           N  
ATOM   1388  CA  PRO A  89       7.416  18.993 -23.678  1.00  0.62           C  
ATOM   1389  C   PRO A  89       7.813  19.084 -22.216  1.00  0.62           C  
ATOM   1390  O   PRO A  89       8.880  18.616 -21.826  1.00  0.62           O  
ATOM   1391  CB  PRO A  89       8.064  20.127 -24.479  1.00  0.62           C  
ATOM   1392  CG  PRO A  89       7.011  21.199 -24.555  1.00  0.62           C  
ATOM   1393  CD  PRO A  89       5.709  20.457 -24.644  1.00  0.62           C  
ATOM   1394  HA  PRO A  89       7.691  18.013 -24.096  1.00  0.62           H  
ATOM   1395 1HB  PRO A  89       8.982  20.464 -23.975  1.00  0.62           H  
ATOM   1396 2HB  PRO A  89       8.358  19.758 -25.473  1.00  0.62           H  
ATOM   1397 1HG  PRO A  89       7.070  21.853 -23.673  1.00  0.62           H  
ATOM   1398 2HG  PRO A  89       7.185  21.836 -25.435  1.00  0.62           H  
ATOM   1399 1HD  PRO A  89       4.933  21.061 -24.175  1.00  0.62           H  
ATOM   1400 2HD  PRO A  89       5.497  20.243 -25.688  1.00  0.62           H  
ATOM   1401  N   ILE A  90       6.962  19.719 -21.416  1.00  0.63           N  
ATOM   1402  CA  ILE A  90       7.165  19.888 -19.984  1.00  0.63           C  
ATOM   1403  C   ILE A  90       7.210  18.549 -19.239  1.00  0.63           C  
ATOM   1404  O   ILE A  90       7.801  18.455 -18.163  1.00  0.63           O  
ATOM   1405  CB  ILE A  90       6.060  20.794 -19.388  1.00  0.63           C  
ATOM   1406  CG1 ILE A  90       6.446  21.291 -18.018  1.00  0.63           C  
ATOM   1407  CG2 ILE A  90       4.760  20.087 -19.309  1.00  0.63           C  
ATOM   1408  CD1 ILE A  90       5.509  22.362 -17.457  1.00  0.63           C  
ATOM   1409  H   ILE A  90       6.113  20.089 -21.813  1.00  0.63           H  
ATOM   1410  HA  ILE A  90       8.126  20.383 -19.839  1.00  0.63           H  
ATOM   1411  HB  ILE A  90       5.944  21.664 -20.033  1.00  0.63           H  
ATOM   1412 1HG1 ILE A  90       6.442  20.459 -17.361  1.00  0.63           H  
ATOM   1413 2HG1 ILE A  90       7.455  21.698 -18.057  1.00  0.63           H  
ATOM   1414 1HG2 ILE A  90       4.021  20.772 -18.909  1.00  0.63           H  
ATOM   1415 2HG2 ILE A  90       4.462  19.753 -20.304  1.00  0.63           H  
ATOM   1416 3HG2 ILE A  90       4.853  19.246 -18.652  1.00  0.63           H  
ATOM   1417 1HD1 ILE A  90       5.846  22.661 -16.464  1.00  0.63           H  
ATOM   1418 2HD1 ILE A  90       5.509  23.232 -18.112  1.00  0.63           H  
ATOM   1419 3HD1 ILE A  90       4.497  21.965 -17.386  1.00  0.63           H  
ATOM   1420  N   LEU A  91       6.574  17.522 -19.807  1.00  0.64           N  
ATOM   1421  CA  LEU A  91       6.496  16.223 -19.158  1.00  0.64           C  
ATOM   1422  C   LEU A  91       7.737  15.370 -19.448  1.00  0.64           C  
ATOM   1423  O   LEU A  91       8.346  15.470 -20.515  1.00  0.64           O  
ATOM   1424  CB  LEU A  91       5.215  15.527 -19.646  1.00  0.64           C  
ATOM   1425  CG  LEU A  91       3.931  16.365 -19.364  1.00  0.64           C  
ATOM   1426  CD1 LEU A  91       2.668  15.645 -19.879  1.00  0.64           C  
ATOM   1427  CD2 LEU A  91       3.865  16.674 -17.880  1.00  0.64           C  
ATOM   1428  H   LEU A  91       6.129  17.645 -20.718  1.00  0.64           H  
ATOM   1429  HA  LEU A  91       6.429  16.376 -18.082  1.00  0.64           H  
ATOM   1430 1HB  LEU A  91       5.288  15.374 -20.726  1.00  0.64           H  
ATOM   1431 2HB  LEU A  91       5.124  14.557 -19.155  1.00  0.64           H  
ATOM   1432  HG  LEU A  91       4.007  17.297 -19.914  1.00  0.64           H  
ATOM   1433 1HD1 LEU A  91       1.796  16.268 -19.695  1.00  0.64           H  
ATOM   1434 2HD1 LEU A  91       2.764  15.468 -20.951  1.00  0.64           H  
ATOM   1435 3HD1 LEU A  91       2.550  14.694 -19.362  1.00  0.64           H  
ATOM   1436 1HD2 LEU A  91       3.012  17.305 -17.684  1.00  0.64           H  
ATOM   1437 2HD2 LEU A  91       3.784  15.748 -17.312  1.00  0.64           H  
ATOM   1438 3HD2 LEU A  91       4.767  17.195 -17.586  1.00  0.64           H  
ATOM   1439  N   SER A  92       8.127  14.516 -18.503  1.00  0.65           N  
ATOM   1440  CA  SER A  92       9.240  13.588 -18.750  1.00  0.65           C  
ATOM   1441  C   SER A  92       8.758  12.395 -19.577  1.00  0.65           C  
ATOM   1442  O   SER A  92       7.547  12.158 -19.651  1.00  0.65           O  
ATOM   1443  CB  SER A  92       9.843  13.141 -17.427  1.00  0.65           C  
ATOM   1444  OG  SER A  92       8.949  12.364 -16.661  1.00  0.65           O  
ATOM   1445  H   SER A  92       7.638  14.487 -17.616  1.00  0.65           H  
ATOM   1446  HA  SER A  92      10.014  14.107 -19.318  1.00  0.65           H  
ATOM   1447 1HB  SER A  92      10.741  12.578 -17.603  1.00  0.65           H  
ATOM   1448 2HB  SER A  92      10.127  14.018 -16.855  1.00  0.65           H  
ATOM   1449  HG  SER A  92       9.352  12.349 -15.752  1.00  0.65           H  
ATOM   1450  N   TYR A  93       9.680  11.615 -20.165  1.00  0.65           N  
ATOM   1451  CA  TYR A  93       9.255  10.427 -20.910  1.00  0.65           C  
ATOM   1452  C   TYR A  93       8.750   9.390 -19.945  1.00  0.65           C  
ATOM   1453  O   TYR A  93       7.793   8.671 -20.234  1.00  0.65           O  
ATOM   1454  CB  TYR A  93      10.387   9.840 -21.758  1.00  0.65           C  
ATOM   1455  CG  TYR A  93      10.640  10.542 -23.046  1.00  0.65           C  
ATOM   1456  CD1 TYR A  93      11.738  11.363 -23.189  1.00  0.65           C  
ATOM   1457  CD2 TYR A  93       9.771  10.339 -24.109  1.00  0.65           C  
ATOM   1458  CE1 TYR A  93      11.963  12.001 -24.392  1.00  0.65           C  
ATOM   1459  CE2 TYR A  93       9.996  10.969 -25.308  1.00  0.65           C  
ATOM   1460  CZ  TYR A  93      11.087  11.802 -25.452  1.00  0.65           C  
ATOM   1461  OH  TYR A  93      11.312  12.444 -26.649  1.00  0.65           O  
ATOM   1462  H   TYR A  93      10.679  11.825 -20.063  1.00  0.65           H  
ATOM   1463  HA  TYR A  93       8.436  10.699 -21.571  1.00  0.65           H  
ATOM   1464 1HB  TYR A  93      11.311   9.860 -21.178  1.00  0.65           H  
ATOM   1465 2HB  TYR A  93      10.167   8.798 -21.980  1.00  0.65           H  
ATOM   1466  HD1 TYR A  93      12.422  11.511 -22.346  1.00  0.65           H  
ATOM   1467  HD2 TYR A  93       8.910   9.683 -23.991  1.00  0.65           H  
ATOM   1468  HE1 TYR A  93      12.827  12.655 -24.507  1.00  0.65           H  
ATOM   1469  HE2 TYR A  93       9.311  10.811 -26.143  1.00  0.65           H  
ATOM   1470  HH  TYR A  93      12.092  13.003 -26.571  1.00  0.65           H  
ATOM   1471  N   ALA A  94       9.345   9.357 -18.761  1.00  0.66           N  
ATOM   1472  CA  ALA A  94       8.899   8.444 -17.737  1.00  0.66           C  
ATOM   1473  C   ALA A  94       7.449   8.708 -17.344  1.00  0.66           C  
ATOM   1474  O   ALA A  94       6.638   7.775 -17.277  1.00  0.66           O  
ATOM   1475  CB  ALA A  94       9.773   8.625 -16.542  1.00  0.66           C  
ATOM   1476  H   ALA A  94      10.164   9.954 -18.577  1.00  0.66           H  
ATOM   1477  HA  ALA A  94       8.972   7.426 -18.113  1.00  0.66           H  
ATOM   1478 1HB  ALA A  94       9.464   7.987 -15.775  1.00  0.66           H  
ATOM   1479 2HB  ALA A  94      10.792   8.438 -16.804  1.00  0.66           H  
ATOM   1480 3HB  ALA A  94       9.691   9.653 -16.203  1.00  0.66           H  
ATOM   1481  N   ASP A  95       7.092   9.992 -17.150  1.00  0.67           N  
ATOM   1482  CA  ASP A  95       5.715  10.334 -16.800  1.00  0.67           C  
ATOM   1483  C   ASP A  95       4.771  10.027 -17.924  1.00  0.67           C  
ATOM   1484  O   ASP A  95       3.657   9.552 -17.713  1.00  0.67           O  
ATOM   1485  CB  ASP A  95       5.559  11.828 -16.521  1.00  0.67           C  
ATOM   1486  CG  ASP A  95       6.077  12.334 -15.210  1.00  0.67           C  
ATOM   1487  OD1 ASP A  95       6.381  11.565 -14.343  1.00  0.67           O  
ATOM   1488  OD2 ASP A  95       6.096  13.522 -15.014  1.00  0.67           O  
ATOM   1489  H   ASP A  95       7.787  10.741 -17.217  1.00  0.67           H  
ATOM   1490  HA  ASP A  95       5.418   9.757 -15.924  1.00  0.67           H  
ATOM   1491 1HB  ASP A  95       6.116  12.360 -17.299  1.00  0.67           H  
ATOM   1492 2HB  ASP A  95       4.536  12.129 -16.644  1.00  0.67           H  
ATOM   1493  N   PHE A  96       5.220  10.309 -19.126  1.00  0.67           N  
ATOM   1494  CA  PHE A  96       4.418  10.145 -20.304  1.00  0.67           C  
ATOM   1495  C   PHE A  96       4.074   8.691 -20.570  1.00  0.67           C  
ATOM   1496  O   PHE A  96       2.908   8.359 -20.810  1.00  0.67           O  
ATOM   1497  CB  PHE A  96       5.143  10.813 -21.446  1.00  0.67           C  
ATOM   1498  CG  PHE A  96       4.490  10.766 -22.662  1.00  0.67           C  
ATOM   1499  CD1 PHE A  96       3.289  11.431 -22.834  1.00  0.67           C  
ATOM   1500  CD2 PHE A  96       5.078  10.136 -23.689  1.00  0.67           C  
ATOM   1501  CE1 PHE A  96       2.681  11.417 -24.034  1.00  0.67           C  
ATOM   1502  CE2 PHE A  96       4.500  10.133 -24.874  1.00  0.67           C  
ATOM   1503  CZ  PHE A  96       3.280  10.774 -25.056  1.00  0.67           C  
ATOM   1504  H   PHE A  96       6.155  10.705 -19.233  1.00  0.67           H  
ATOM   1505  HA  PHE A  96       3.484  10.685 -20.148  1.00  0.67           H  
ATOM   1506 1HB  PHE A  96       5.335  11.858 -21.195  1.00  0.67           H  
ATOM   1507 2HB  PHE A  96       6.106  10.333 -21.571  1.00  0.67           H  
ATOM   1508  HD1 PHE A  96       2.838  11.954 -21.990  1.00  0.67           H  
ATOM   1509  HD2 PHE A  96       6.038   9.646 -23.534  1.00  0.67           H  
ATOM   1510  HE1 PHE A  96       1.735  11.919 -24.174  1.00  0.67           H  
ATOM   1511  HE2 PHE A  96       4.999   9.632 -25.698  1.00  0.67           H  
ATOM   1512  HZ  PHE A  96       2.809  10.765 -26.019  1.00  0.67           H  
ATOM   1513  N   TYR A  97       5.068   7.808 -20.518  1.00  0.67           N  
ATOM   1514  CA  TYR A  97       4.787   6.407 -20.762  1.00  0.67           C  
ATOM   1515  C   TYR A  97       3.876   5.856 -19.662  1.00  0.67           C  
ATOM   1516  O   TYR A  97       2.920   5.129 -19.950  1.00  0.67           O  
ATOM   1517  CB  TYR A  97       6.085   5.617 -20.824  1.00  0.67           C  
ATOM   1518  CG  TYR A  97       6.959   6.002 -22.027  1.00  0.67           C  
ATOM   1519  CD1 TYR A  97       8.315   5.692 -22.031  1.00  0.67           C  
ATOM   1520  CD2 TYR A  97       6.408   6.696 -23.107  1.00  0.67           C  
ATOM   1521  CE1 TYR A  97       9.103   6.050 -23.106  1.00  0.67           C  
ATOM   1522  CE2 TYR A  97       7.207   7.048 -24.184  1.00  0.67           C  
ATOM   1523  CZ  TYR A  97       8.547   6.720 -24.176  1.00  0.67           C  
ATOM   1524  OH  TYR A  97       9.347   7.059 -25.223  1.00  0.67           O  
ATOM   1525  H   TYR A  97       6.020   8.116 -20.321  1.00  0.67           H  
ATOM   1526  HA  TYR A  97       4.266   6.313 -21.714  1.00  0.67           H  
ATOM   1527 1HB  TYR A  97       6.662   5.797 -19.911  1.00  0.67           H  
ATOM   1528 2HB  TYR A  97       5.869   4.551 -20.876  1.00  0.67           H  
ATOM   1529  HD1 TYR A  97       8.755   5.164 -21.185  1.00  0.67           H  
ATOM   1530  HD2 TYR A  97       5.348   6.954 -23.107  1.00  0.67           H  
ATOM   1531  HE1 TYR A  97      10.164   5.806 -23.110  1.00  0.67           H  
ATOM   1532  HE2 TYR A  97       6.778   7.582 -25.032  1.00  0.67           H  
ATOM   1533  HH  TYR A  97      10.205   6.644 -25.094  1.00  0.67           H  
ATOM   1534  N   GLN A  98       4.127   6.239 -18.400  1.00  0.67           N  
ATOM   1535  CA  GLN A  98       3.257   5.791 -17.320  1.00  0.67           C  
ATOM   1536  C   GLN A  98       1.833   6.288 -17.528  1.00  0.67           C  
ATOM   1537  O   GLN A  98       0.879   5.527 -17.354  1.00  0.67           O  
ATOM   1538  CB  GLN A  98       3.765   6.235 -15.956  1.00  0.67           C  
ATOM   1539  CG  GLN A  98       2.836   5.797 -14.800  1.00  0.67           C  
ATOM   1540  CD  GLN A  98       3.310   6.308 -13.460  1.00  0.67           C  
ATOM   1541  OE1 GLN A  98       4.155   7.188 -13.419  1.00  0.67           O  
ATOM   1542  NE2 GLN A  98       2.788   5.762 -12.363  1.00  0.67           N  
ATOM   1543  H   GLN A  98       4.928   6.837 -18.177  1.00  0.67           H  
ATOM   1544  HA  GLN A  98       3.234   4.702 -17.330  1.00  0.67           H  
ATOM   1545 1HB  GLN A  98       4.747   5.794 -15.782  1.00  0.67           H  
ATOM   1546 2HB  GLN A  98       3.899   7.307 -15.949  1.00  0.67           H  
ATOM   1547 1HG  GLN A  98       1.840   6.179 -14.991  1.00  0.67           H  
ATOM   1548 2HG  GLN A  98       2.813   4.707 -14.764  1.00  0.67           H  
ATOM   1549 1HE2 GLN A  98       3.145   6.050 -11.440  1.00  0.67           H  
ATOM   1550 2HE2 GLN A  98       2.086   5.050 -12.434  1.00  0.67           H  
ATOM   1551  N   LEU A  99       1.679   7.564 -17.902  1.00  0.66           N  
ATOM   1552  CA  LEU A  99       0.362   8.141 -18.115  1.00  0.66           C  
ATOM   1553  C   LEU A  99      -0.352   7.364 -19.198  1.00  0.66           C  
ATOM   1554  O   LEU A  99      -1.518   7.013 -19.044  1.00  0.66           O  
ATOM   1555  CB  LEU A  99       0.459   9.618 -18.510  1.00  0.66           C  
ATOM   1556  CG  LEU A  99      -0.885  10.343 -18.768  1.00  0.66           C  
ATOM   1557  CD1 LEU A  99      -1.731  10.320 -17.502  1.00  0.66           C  
ATOM   1558  CD2 LEU A  99      -0.597  11.789 -19.201  1.00  0.66           C  
ATOM   1559  H   LEU A  99       2.493   8.164 -18.024  1.00  0.66           H  
ATOM   1560  HA  LEU A  99      -0.207   8.063 -17.191  1.00  0.66           H  
ATOM   1561 1HB  LEU A  99       0.984  10.153 -17.744  1.00  0.66           H  
ATOM   1562 2HB  LEU A  99       1.048   9.684 -19.425  1.00  0.66           H  
ATOM   1563  HG  LEU A  99      -1.437   9.824 -19.546  1.00  0.66           H  
ATOM   1564 1HD1 LEU A  99      -2.677  10.826 -17.688  1.00  0.66           H  
ATOM   1565 2HD1 LEU A  99      -1.923   9.288 -17.205  1.00  0.66           H  
ATOM   1566 3HD1 LEU A  99      -1.202  10.830 -16.713  1.00  0.66           H  
ATOM   1567 1HD2 LEU A  99      -1.536  12.316 -19.385  1.00  0.66           H  
ATOM   1568 2HD2 LEU A  99      -0.044  12.294 -18.416  1.00  0.66           H  
ATOM   1569 3HD2 LEU A  99      -0.000  11.781 -20.112  1.00  0.66           H  
ATOM   1570  N   ALA A 100       0.342   7.077 -20.302  1.00  0.65           N  
ATOM   1571  CA  ALA A 100      -0.259   6.333 -21.399  1.00  0.65           C  
ATOM   1572  C   ALA A 100      -0.757   4.975 -20.907  1.00  0.65           C  
ATOM   1573  O   ALA A 100      -1.844   4.530 -21.288  1.00  0.65           O  
ATOM   1574  CB  ALA A 100       0.761   6.174 -22.510  1.00  0.65           C  
ATOM   1575  H   ALA A 100       1.307   7.398 -20.389  1.00  0.65           H  
ATOM   1576  HA  ALA A 100      -1.118   6.886 -21.769  1.00  0.65           H  
ATOM   1577 1HB  ALA A 100       0.324   5.641 -23.333  1.00  0.65           H  
ATOM   1578 2HB  ALA A 100       1.088   7.160 -22.845  1.00  0.65           H  
ATOM   1579 3HB  ALA A 100       1.618   5.619 -22.137  1.00  0.65           H  
ATOM   1580  N   GLY A 101       0.020   4.344 -20.019  1.00  0.64           N  
ATOM   1581  CA  GLY A 101      -0.342   3.072 -19.406  1.00  0.64           C  
ATOM   1582  C   GLY A 101      -1.626   3.222 -18.585  1.00  0.64           C  
ATOM   1583  O   GLY A 101      -2.583   2.466 -18.757  1.00  0.64           O  
ATOM   1584  H   GLY A 101       0.920   4.761 -19.774  1.00  0.64           H  
ATOM   1585 1HA  GLY A 101      -0.475   2.317 -20.182  1.00  0.64           H  
ATOM   1586 2HA  GLY A 101       0.472   2.741 -18.764  1.00  0.64           H  
ATOM   1587  N   VAL A 102      -1.649   4.222 -17.700  1.00  0.63           N  
ATOM   1588  CA  VAL A 102      -2.804   4.470 -16.839  1.00  0.63           C  
ATOM   1589  C   VAL A 102      -4.066   4.769 -17.641  1.00  0.63           C  
ATOM   1590  O   VAL A 102      -5.140   4.232 -17.337  1.00  0.63           O  
ATOM   1591  CB  VAL A 102      -2.521   5.653 -15.886  1.00  0.63           C  
ATOM   1592  CG1 VAL A 102      -3.783   6.052 -15.197  1.00  0.63           C  
ATOM   1593  CG2 VAL A 102      -1.478   5.237 -14.821  1.00  0.63           C  
ATOM   1594  H   VAL A 102      -0.823   4.815 -17.619  1.00  0.63           H  
ATOM   1595  HA  VAL A 102      -2.979   3.580 -16.237  1.00  0.63           H  
ATOM   1596  HB  VAL A 102      -2.153   6.503 -16.459  1.00  0.63           H  
ATOM   1597 1HG1 VAL A 102      -3.585   6.882 -14.518  1.00  0.63           H  
ATOM   1598 2HG1 VAL A 102      -4.527   6.353 -15.931  1.00  0.63           H  
ATOM   1599 3HG1 VAL A 102      -4.155   5.208 -14.635  1.00  0.63           H  
ATOM   1600 1HG2 VAL A 102      -1.289   6.074 -14.151  1.00  0.63           H  
ATOM   1601 2HG2 VAL A 102      -1.863   4.395 -14.246  1.00  0.63           H  
ATOM   1602 3HG2 VAL A 102      -0.552   4.948 -15.312  1.00  0.63           H  
ATOM   1603  N   VAL A 103      -3.940   5.599 -18.674  1.00  0.63           N  
ATOM   1604  CA  VAL A 103      -5.081   5.931 -19.503  1.00  0.63           C  
ATOM   1605  C   VAL A 103      -5.575   4.681 -20.194  1.00  0.63           C  
ATOM   1606  O   VAL A 103      -6.775   4.438 -20.248  1.00  0.63           O  
ATOM   1607  CB  VAL A 103      -4.725   6.986 -20.551  1.00  0.63           C  
ATOM   1608  CG1 VAL A 103      -5.875   7.172 -21.510  1.00  0.63           C  
ATOM   1609  CG2 VAL A 103      -4.433   8.271 -19.880  1.00  0.63           C  
ATOM   1610  H   VAL A 103      -3.032   6.013 -18.873  1.00  0.63           H  
ATOM   1611  HA  VAL A 103      -5.875   6.322 -18.868  1.00  0.63           H  
ATOM   1612  HB  VAL A 103      -3.853   6.647 -21.121  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 103      -5.600   7.915 -22.253  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 103      -6.087   6.232 -21.987  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 103      -6.758   7.507 -20.966  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 103      -4.182   9.028 -20.624  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 103      -5.325   8.549 -19.342  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 103      -3.613   8.158 -19.190  1.00  0.63           H  
ATOM   1619  N   ALA A 104      -4.666   3.868 -20.715  1.00  0.63           N  
ATOM   1620  CA  ALA A 104      -5.059   2.637 -21.368  1.00  0.63           C  
ATOM   1621  C   ALA A 104      -5.841   1.735 -20.415  1.00  0.63           C  
ATOM   1622  O   ALA A 104      -6.827   1.103 -20.816  1.00  0.63           O  
ATOM   1623  CB  ALA A 104      -3.827   1.957 -21.891  1.00  0.63           C  
ATOM   1624  H   ALA A 104      -3.672   4.104 -20.676  1.00  0.63           H  
ATOM   1625  HA  ALA A 104      -5.718   2.876 -22.193  1.00  0.63           H  
ATOM   1626 1HB  ALA A 104      -4.099   1.054 -22.394  1.00  0.63           H  
ATOM   1627 2HB  ALA A 104      -3.312   2.620 -22.585  1.00  0.63           H  
ATOM   1628 3HB  ALA A 104      -3.168   1.728 -21.069  1.00  0.63           H  
ATOM   1629  N   VAL A 105      -5.471   1.711 -19.134  1.00  0.63           N  
ATOM   1630  CA  VAL A 105      -6.240   0.888 -18.215  1.00  0.63           C  
ATOM   1631  C   VAL A 105      -7.668   1.430 -18.130  1.00  0.63           C  
ATOM   1632  O   VAL A 105      -8.635   0.680 -18.292  1.00  0.63           O  
ATOM   1633  CB  VAL A 105      -5.637   0.876 -16.796  1.00  0.63           C  
ATOM   1634  CG1 VAL A 105      -6.596   0.166 -15.869  1.00  0.63           C  
ATOM   1635  CG2 VAL A 105      -4.301   0.200 -16.779  1.00  0.63           C  
ATOM   1636  H   VAL A 105      -4.641   2.222 -18.826  1.00  0.63           H  
ATOM   1637  HA  VAL A 105      -6.265  -0.133 -18.595  1.00  0.63           H  
ATOM   1638  HB  VAL A 105      -5.530   1.900 -16.439  1.00  0.63           H  
ATOM   1639 1HG1 VAL A 105      -6.203   0.173 -14.858  1.00  0.63           H  
ATOM   1640 2HG1 VAL A 105      -7.555   0.684 -15.879  1.00  0.63           H  
ATOM   1641 3HG1 VAL A 105      -6.726  -0.858 -16.205  1.00  0.63           H  
ATOM   1642 1HG2 VAL A 105      -3.901   0.201 -15.763  1.00  0.63           H  
ATOM   1643 2HG2 VAL A 105      -4.422  -0.818 -17.131  1.00  0.63           H  
ATOM   1644 3HG2 VAL A 105      -3.626   0.733 -17.422  1.00  0.63           H  
ATOM   1645  N   GLU A 106      -7.805   2.747 -17.944  1.00  0.63           N  
ATOM   1646  CA  GLU A 106      -9.130   3.364 -17.860  1.00  0.63           C  
ATOM   1647  C   GLU A 106      -9.971   3.158 -19.138  1.00  0.63           C  
ATOM   1648  O   GLU A 106     -11.150   2.793 -19.080  1.00  0.63           O  
ATOM   1649  CB  GLU A 106      -8.996   4.868 -17.588  1.00  0.63           C  
ATOM   1650  CG  GLU A 106     -10.349   5.599 -17.472  1.00  0.63           C  
ATOM   1651  CD  GLU A 106     -10.248   7.112 -17.248  1.00  0.63           C  
ATOM   1652  OE1 GLU A 106      -9.155   7.632 -17.145  1.00  0.63           O  
ATOM   1653  OE2 GLU A 106     -11.275   7.744 -17.216  1.00  0.63           O  
ATOM   1654  H   GLU A 106      -6.963   3.321 -17.839  1.00  0.63           H  
ATOM   1655  HA  GLU A 106      -9.663   2.904 -17.025  1.00  0.63           H  
ATOM   1656 1HB  GLU A 106      -8.439   5.021 -16.662  1.00  0.63           H  
ATOM   1657 2HB  GLU A 106      -8.428   5.335 -18.393  1.00  0.63           H  
ATOM   1658 1HG  GLU A 106     -10.913   5.420 -18.387  1.00  0.63           H  
ATOM   1659 2HG  GLU A 106     -10.907   5.155 -16.646  1.00  0.63           H  
ATOM   1660  N   VAL A 107      -9.347   3.354 -20.300  1.00  0.64           N  
ATOM   1661  CA  VAL A 107     -10.013   3.238 -21.598  1.00  0.64           C  
ATOM   1662  C   VAL A 107     -10.580   1.856 -21.825  1.00  0.64           C  
ATOM   1663  O   VAL A 107     -11.691   1.707 -22.335  1.00  0.64           O  
ATOM   1664  CB  VAL A 107      -9.060   3.594 -22.750  1.00  0.64           C  
ATOM   1665  CG1 VAL A 107      -9.694   3.232 -24.082  1.00  0.64           C  
ATOM   1666  CG2 VAL A 107      -8.803   5.060 -22.739  1.00  0.64           C  
ATOM   1667  H   VAL A 107      -8.372   3.630 -20.278  1.00  0.64           H  
ATOM   1668  HA  VAL A 107     -10.835   3.952 -21.617  1.00  0.64           H  
ATOM   1669  HB  VAL A 107      -8.128   3.040 -22.636  1.00  0.64           H  
ATOM   1670 1HG1 VAL A 107      -9.029   3.496 -24.884  1.00  0.64           H  
ATOM   1671 2HG1 VAL A 107      -9.893   2.160 -24.110  1.00  0.64           H  
ATOM   1672 3HG1 VAL A 107     -10.629   3.780 -24.201  1.00  0.64           H  
ATOM   1673 1HG2 VAL A 107      -8.133   5.325 -23.559  1.00  0.64           H  
ATOM   1674 2HG2 VAL A 107      -9.755   5.546 -22.864  1.00  0.64           H  
ATOM   1675 3HG2 VAL A 107      -8.365   5.355 -21.801  1.00  0.64           H  
ATOM   1676  N   THR A 108      -9.833   0.846 -21.408  1.00  0.64           N  
ATOM   1677  CA  THR A 108     -10.227  -0.540 -21.558  1.00  0.64           C  
ATOM   1678  C   THR A 108     -11.202  -1.012 -20.470  1.00  0.64           C  
ATOM   1679  O   THR A 108     -11.446  -2.209 -20.314  1.00  0.64           O  
ATOM   1680  CB  THR A 108      -8.988  -1.428 -21.571  1.00  0.64           C  
ATOM   1681  OG1 THR A 108      -8.249  -1.236 -20.365  1.00  0.64           O  
ATOM   1682  CG2 THR A 108      -8.115  -1.078 -22.744  1.00  0.64           C  
ATOM   1683  H   THR A 108      -8.916   1.040 -21.000  1.00  0.64           H  
ATOM   1684  HA  THR A 108     -10.725  -0.649 -22.522  1.00  0.64           H  
ATOM   1685  HB  THR A 108      -9.301  -2.447 -21.621  1.00  0.64           H  
ATOM   1686  HG1 THR A 108      -7.813  -0.350 -20.399  1.00  0.64           H  
ATOM   1687 1HG2 THR A 108      -7.232  -1.705 -22.741  1.00  0.64           H  
ATOM   1688 2HG2 THR A 108      -8.662  -1.225 -23.669  1.00  0.64           H  
ATOM   1689 3HG2 THR A 108      -7.824  -0.042 -22.671  1.00  0.64           H  
ATOM   1690  N   GLY A 109     -11.726  -0.097 -19.654  1.00  0.65           N  
ATOM   1691  CA  GLY A 109     -12.700  -0.492 -18.650  1.00  0.65           C  
ATOM   1692  C   GLY A 109     -12.073  -1.050 -17.386  1.00  0.65           C  
ATOM   1693  O   GLY A 109     -12.756  -1.685 -16.576  1.00  0.65           O  
ATOM   1694  H   GLY A 109     -11.484   0.892 -19.735  1.00  0.65           H  
ATOM   1695 1HA  GLY A 109     -13.306   0.378 -18.393  1.00  0.65           H  
ATOM   1696 2HA  GLY A 109     -13.374  -1.233 -19.077  1.00  0.65           H  
ATOM   1697  N   GLY A 110     -10.776  -0.841 -17.219  1.00  0.66           N  
ATOM   1698  CA  GLY A 110     -10.107  -1.335 -16.050  1.00  0.66           C  
ATOM   1699  C   GLY A 110     -10.318  -0.305 -14.964  1.00  0.66           C  
ATOM   1700  O   GLY A 110     -11.042   0.668 -15.173  1.00  0.66           O  
ATOM   1701  H   GLY A 110     -10.231  -0.308 -17.897  1.00  0.66           H  
ATOM   1702 1HA  GLY A 110     -10.535  -2.288 -15.757  1.00  0.66           H  
ATOM   1703 2HA  GLY A 110      -9.054  -1.473 -16.277  1.00  0.66           H  
ATOM   1704  N   PRO A 111      -9.722  -0.484 -13.796  1.00  0.69           N  
ATOM   1705  CA  PRO A 111      -9.857   0.397 -12.661  1.00  0.69           C  
ATOM   1706  C   PRO A 111      -9.185   1.745 -12.879  1.00  0.69           C  
ATOM   1707  O   PRO A 111      -8.208   1.874 -13.623  1.00  0.69           O  
ATOM   1708  CB  PRO A 111      -9.208  -0.411 -11.552  1.00  0.69           C  
ATOM   1709  CG  PRO A 111      -8.222  -1.331 -12.266  1.00  0.69           C  
ATOM   1710  CD  PRO A 111      -8.868  -1.664 -13.571  1.00  0.69           C  
ATOM   1711  HA  PRO A 111     -10.931   0.539 -12.456  1.00  0.69           H  
ATOM   1712 1HB  PRO A 111      -8.716   0.273 -10.842  1.00  0.69           H  
ATOM   1713 2HB  PRO A 111      -9.972  -0.963 -10.985  1.00  0.69           H  
ATOM   1714 1HG  PRO A 111      -7.256  -0.824 -12.396  1.00  0.69           H  
ATOM   1715 2HG  PRO A 111      -8.033  -2.227 -11.654  1.00  0.69           H  
ATOM   1716 1HD  PRO A 111      -8.092  -1.768 -14.326  1.00  0.69           H  
ATOM   1717 2HD  PRO A 111      -9.470  -2.571 -13.478  1.00  0.69           H  
ATOM   1718  N   ASP A 112      -9.662   2.755 -12.166  1.00  0.72           N  
ATOM   1719  CA  ASP A 112      -9.074   4.083 -12.275  1.00  0.72           C  
ATOM   1720  C   ASP A 112      -7.795   4.162 -11.452  1.00  0.72           C  
ATOM   1721  O   ASP A 112      -7.798   4.560 -10.287  1.00  0.72           O  
ATOM   1722  CB  ASP A 112     -10.100   5.132 -11.806  1.00  0.72           C  
ATOM   1723  CG  ASP A 112      -9.693   6.622 -11.967  1.00  0.72           C  
ATOM   1724  OD1 ASP A 112      -8.551   6.908 -12.193  1.00  0.72           O  
ATOM   1725  OD2 ASP A 112     -10.568   7.454 -11.852  1.00  0.72           O  
ATOM   1726  H   ASP A 112     -10.455   2.611 -11.558  1.00  0.72           H  
ATOM   1727  HA  ASP A 112      -8.825   4.273 -13.321  1.00  0.72           H  
ATOM   1728 1HB  ASP A 112     -11.031   4.981 -12.353  1.00  0.72           H  
ATOM   1729 2HB  ASP A 112     -10.320   4.959 -10.753  1.00  0.72           H  
ATOM   1730  N   VAL A 113      -6.702   3.765 -12.089  1.00  0.75           N  
ATOM   1731  CA  VAL A 113      -5.395   3.723 -11.452  1.00  0.75           C  
ATOM   1732  C   VAL A 113      -4.820   5.146 -11.378  1.00  0.75           C  
ATOM   1733  O   VAL A 113      -4.815   5.836 -12.389  1.00  0.75           O  
ATOM   1734  CB  VAL A 113      -4.433   2.842 -12.272  1.00  0.75           C  
ATOM   1735  CG1 VAL A 113      -3.088   2.863 -11.652  1.00  0.75           C  
ATOM   1736  CG2 VAL A 113      -4.951   1.436 -12.337  1.00  0.75           C  
ATOM   1737  H   VAL A 113      -6.835   3.416 -13.038  1.00  0.75           H  
ATOM   1738  HA  VAL A 113      -5.526   3.288 -10.468  1.00  0.75           H  
ATOM   1739  HB  VAL A 113      -4.345   3.243 -13.280  1.00  0.75           H  
ATOM   1740 1HG1 VAL A 113      -2.431   2.258 -12.212  1.00  0.75           H  
ATOM   1741 2HG1 VAL A 113      -2.704   3.880 -11.615  1.00  0.75           H  
ATOM   1742 3HG1 VAL A 113      -3.173   2.468 -10.663  1.00  0.75           H  
ATOM   1743 1HG2 VAL A 113      -4.267   0.813 -12.920  1.00  0.75           H  
ATOM   1744 2HG2 VAL A 113      -5.026   1.061 -11.341  1.00  0.75           H  
ATOM   1745 3HG2 VAL A 113      -5.928   1.429 -12.801  1.00  0.75           H  
ATOM   1746  N   PRO A 114      -4.376   5.648 -10.215  1.00  0.79           N  
ATOM   1747  CA  PRO A 114      -3.832   6.982 -10.078  1.00  0.79           C  
ATOM   1748  C   PRO A 114      -2.500   7.129 -10.791  1.00  0.79           C  
ATOM   1749  O   PRO A 114      -1.726   6.179 -10.916  1.00  0.79           O  
ATOM   1750  CB  PRO A 114      -3.684   7.143  -8.561  1.00  0.79           C  
ATOM   1751  CG  PRO A 114      -3.567   5.741  -8.039  1.00  0.79           C  
ATOM   1752  CD  PRO A 114      -4.440   4.891  -8.969  1.00  0.79           C  
ATOM   1753  HA  PRO A 114      -4.560   7.702 -10.476  1.00  0.79           H  
ATOM   1754 1HB  PRO A 114      -2.788   7.752  -8.339  1.00  0.79           H  
ATOM   1755 2HB  PRO A 114      -4.549   7.683  -8.155  1.00  0.79           H  
ATOM   1756 1HG  PRO A 114      -2.507   5.448  -8.051  1.00  0.79           H  
ATOM   1757 2HG  PRO A 114      -3.891   5.695  -6.988  1.00  0.79           H  
ATOM   1758 1HD  PRO A 114      -3.984   3.918  -9.072  1.00  0.79           H  
ATOM   1759 2HD  PRO A 114      -5.482   4.837  -8.607  1.00  0.79           H  
ATOM   1760  N   PHE A 115      -2.238   8.351 -11.221  1.00  0.82           N  
ATOM   1761  CA  PHE A 115      -0.997   8.740 -11.871  1.00  0.82           C  
ATOM   1762  C   PHE A 115      -0.180   9.661 -10.967  1.00  0.82           C  
ATOM   1763  O   PHE A 115      -0.734  10.531 -10.294  1.00  0.82           O  
ATOM   1764  CB  PHE A 115      -1.304   9.349 -13.236  1.00  0.82           C  
ATOM   1765  CG  PHE A 115      -0.160   9.902 -13.919  1.00  0.82           C  
ATOM   1766  CD1 PHE A 115       0.822   9.088 -14.392  1.00  0.82           C  
ATOM   1767  CD2 PHE A 115      -0.079  11.251 -14.147  1.00  0.82           C  
ATOM   1768  CE1 PHE A 115       1.880   9.617 -15.047  1.00  0.82           C  
ATOM   1769  CE2 PHE A 115       0.971  11.763 -14.821  1.00  0.82           C  
ATOM   1770  CZ  PHE A 115       1.947  10.951 -15.259  1.00  0.82           C  
ATOM   1771  H   PHE A 115      -2.941   9.063 -11.088  1.00  0.82           H  
ATOM   1772  HA  PHE A 115      -0.406   7.839 -12.045  1.00  0.82           H  
ATOM   1773 1HB  PHE A 115      -1.743   8.588 -13.880  1.00  0.82           H  
ATOM   1774 2HB  PHE A 115      -2.043  10.140 -13.121  1.00  0.82           H  
ATOM   1775  HD1 PHE A 115       0.750   8.020 -14.226  1.00  0.82           H  
ATOM   1776  HD2 PHE A 115      -0.873  11.906 -13.790  1.00  0.82           H  
ATOM   1777  HE1 PHE A 115       2.668   8.986 -15.413  1.00  0.82           H  
ATOM   1778  HE2 PHE A 115       1.031  12.815 -15.013  1.00  0.82           H  
ATOM   1779  HZ  PHE A 115       2.773  11.356 -15.788  1.00  0.82           H  
ATOM   1780  N   HIS A 116       1.134   9.444 -10.935  1.00  0.84           N  
ATOM   1781  CA  HIS A 116       2.042  10.188 -10.062  1.00  0.84           C  
ATOM   1782  C   HIS A 116       3.216  10.857 -10.806  1.00  0.84           C  
ATOM   1783  O   HIS A 116       4.311  10.304 -10.843  1.00  0.84           O  
ATOM   1784  CB  HIS A 116       2.621   9.280  -8.982  1.00  0.84           C  
ATOM   1785  CG  HIS A 116       1.601   8.684  -8.063  1.00  0.84           C  
ATOM   1786  ND1 HIS A 116       0.921   9.435  -7.138  1.00  0.84           N  
ATOM   1787  CD2 HIS A 116       1.166   7.410  -7.908  1.00  0.84           C  
ATOM   1788  CE1 HIS A 116       0.105   8.659  -6.452  1.00  0.84           C  
ATOM   1789  NE2 HIS A 116       0.237   7.420  -6.891  1.00  0.84           N  
ATOM   1790  H   HIS A 116       1.521   8.722 -11.528  1.00  0.84           H  
ATOM   1791  HA  HIS A 116       1.471  10.938  -9.533  1.00  0.84           H  
ATOM   1792 1HB  HIS A 116       3.164   8.478  -9.451  1.00  0.84           H  
ATOM   1793 2HB  HIS A 116       3.333   9.844  -8.376  1.00  0.84           H  
ATOM   1794  HD1 HIS A 116       1.018  10.423  -7.002  1.00  0.84           H  
ATOM   1795  HD2 HIS A 116       1.424   6.472  -8.408  1.00  0.84           H  
ATOM   1796  HE1 HIS A 116      -0.523   9.079  -5.667  1.00  0.84           H  
ATOM   1797  N   PRO A 117       3.013  12.038 -11.408  1.00  0.85           N  
ATOM   1798  CA  PRO A 117       3.947  12.753 -12.266  1.00  0.85           C  
ATOM   1799  C   PRO A 117       5.138  13.319 -11.505  1.00  0.85           C  
ATOM   1800  O   PRO A 117       5.128  13.368 -10.273  1.00  0.85           O  
ATOM   1801  CB  PRO A 117       3.091  13.867 -12.833  1.00  0.85           C  
ATOM   1802  CG  PRO A 117       2.002  14.101 -11.787  1.00  0.85           C  
ATOM   1803  CD  PRO A 117       1.747  12.768 -11.168  1.00  0.85           C  
ATOM   1804  HA  PRO A 117       4.284  12.073 -13.061  1.00  0.85           H  
ATOM   1805 1HB  PRO A 117       3.722  14.757 -12.982  1.00  0.85           H  
ATOM   1806 2HB  PRO A 117       2.744  13.583 -13.806  1.00  0.85           H  
ATOM   1807 1HG  PRO A 117       2.316  14.837 -11.056  1.00  0.85           H  
ATOM   1808 2HG  PRO A 117       1.097  14.501 -12.240  1.00  0.85           H  
ATOM   1809 1HD  PRO A 117       1.584  12.954 -10.102  1.00  0.85           H  
ATOM   1810 2HD  PRO A 117       0.898  12.270 -11.643  1.00  0.85           H  
ATOM   1811  N   GLY A 118       6.161  13.756 -12.243  1.00  0.85           N  
ATOM   1812  CA  GLY A 118       7.361  14.331 -11.659  1.00  0.85           C  
ATOM   1813  C   GLY A 118       8.538  13.354 -11.716  1.00  0.85           C  
ATOM   1814  O   GLY A 118       9.564  13.579 -11.069  1.00  0.85           O  
ATOM   1815  H   GLY A 118       6.115  13.690 -13.262  1.00  0.85           H  
ATOM   1816 1HA  GLY A 118       7.617  15.243 -12.197  1.00  0.85           H  
ATOM   1817 2HA  GLY A 118       7.163  14.612 -10.626  1.00  0.85           H  
ATOM   1818  N   ARG A 119       8.387  12.262 -12.474  1.00  0.84           N  
ATOM   1819  CA  ARG A 119       9.434  11.252 -12.608  1.00  0.84           C  
ATOM   1820  C   ARG A 119      10.630  11.763 -13.395  1.00  0.84           C  
ATOM   1821  O   ARG A 119      10.484  12.411 -14.436  1.00  0.84           O  
ATOM   1822  CB  ARG A 119       8.892  10.023 -13.289  1.00  0.84           C  
ATOM   1823  CG  ARG A 119       7.787   9.354 -12.550  1.00  0.84           C  
ATOM   1824  CD  ARG A 119       7.254   8.207 -13.281  1.00  0.84           C  
ATOM   1825  NE  ARG A 119       8.207   7.153 -13.340  1.00  0.84           N  
ATOM   1826  CZ  ARG A 119       8.343   6.277 -12.384  1.00  0.84           C  
ATOM   1827  NH1 ARG A 119       7.574   6.356 -11.340  1.00  0.84           N  
ATOM   1828  NH2 ARG A 119       9.250   5.368 -12.518  1.00  0.84           N  
ATOM   1829  H   ARG A 119       7.517  12.117 -13.002  1.00  0.84           H  
ATOM   1830  HA  ARG A 119       9.769  10.967 -11.629  1.00  0.84           H  
ATOM   1831 1HB  ARG A 119       8.507  10.294 -14.267  1.00  0.84           H  
ATOM   1832 2HB  ARG A 119       9.696   9.299 -13.434  1.00  0.84           H  
ATOM   1833 1HG  ARG A 119       8.150   8.999 -11.598  1.00  0.84           H  
ATOM   1834 2HG  ARG A 119       6.968  10.063 -12.385  1.00  0.84           H  
ATOM   1835 1HD  ARG A 119       6.391   7.842 -12.748  1.00  0.84           H  
ATOM   1836 2HD  ARG A 119       6.974   8.492 -14.295  1.00  0.84           H  
ATOM   1837  HE  ARG A 119       8.818   7.036 -14.153  1.00  0.84           H  
ATOM   1838 1HH1 ARG A 119       6.877   7.100 -11.290  1.00  0.84           H  
ATOM   1839 2HH1 ARG A 119       7.665   5.692 -10.591  1.00  0.84           H  
ATOM   1840 1HH2 ARG A 119       9.787   5.389 -13.389  1.00  0.84           H  
ATOM   1841 2HH2 ARG A 119       9.399   4.668 -11.814  1.00  0.84           H  
ATOM   1842  N   GLU A 120      11.822  11.421 -12.934  1.00  0.83           N  
ATOM   1843  CA  GLU A 120      13.032  11.810 -13.641  1.00  0.83           C  
ATOM   1844  C   GLU A 120      13.348  10.824 -14.754  1.00  0.83           C  
ATOM   1845  O   GLU A 120      13.045   9.640 -14.620  1.00  0.83           O  
ATOM   1846  CB  GLU A 120      14.202  11.872 -12.662  1.00  0.83           C  
ATOM   1847  CG  GLU A 120      14.060  12.937 -11.580  1.00  0.83           C  
ATOM   1848  CD  GLU A 120      15.226  12.971 -10.615  1.00  0.83           C  
ATOM   1849  OE1 GLU A 120      15.988  12.032 -10.593  1.00  0.83           O  
ATOM   1850  OE2 GLU A 120      15.347  13.937  -9.898  1.00  0.83           O  
ATOM   1851  H   GLU A 120      11.889  10.895 -12.074  1.00  0.83           H  
ATOM   1852  HA  GLU A 120      12.880  12.795 -14.084  1.00  0.83           H  
ATOM   1853 1HB  GLU A 120      14.312  10.905 -12.169  1.00  0.83           H  
ATOM   1854 2HB  GLU A 120      15.125  12.065 -13.212  1.00  0.83           H  
ATOM   1855 1HG  GLU A 120      13.974  13.911 -12.061  1.00  0.83           H  
ATOM   1856 2HG  GLU A 120      13.137  12.757 -11.030  1.00  0.83           H  
ATOM   1857  N   ASP A 121      13.977  11.313 -15.824  1.00  0.81           N  
ATOM   1858  CA  ASP A 121      14.445  10.461 -16.913  1.00  0.81           C  
ATOM   1859  C   ASP A 121      15.929  10.114 -16.792  1.00  0.81           C  
ATOM   1860  O   ASP A 121      16.774  11.007 -16.685  1.00  0.81           O  
ATOM   1861  CB  ASP A 121      14.205  11.094 -18.291  1.00  0.81           C  
ATOM   1862  CG  ASP A 121      12.733  11.107 -18.747  1.00  0.81           C  
ATOM   1863  OD1 ASP A 121      11.942  10.357 -18.214  1.00  0.81           O  
ATOM   1864  OD2 ASP A 121      12.393  11.883 -19.619  1.00  0.81           O  
ATOM   1865  H   ASP A 121      14.163  12.303 -15.867  1.00  0.81           H  
ATOM   1866  HA  ASP A 121      13.874   9.545 -16.865  1.00  0.81           H  
ATOM   1867 1HB  ASP A 121      14.584  12.114 -18.293  1.00  0.81           H  
ATOM   1868 2HB  ASP A 121      14.784  10.531 -19.031  1.00  0.81           H  
ATOM   1869  N   LYS A 122      16.245   8.825 -16.769  1.00  0.80           N  
ATOM   1870  CA  LYS A 122      17.638   8.406 -16.706  1.00  0.80           C  
ATOM   1871  C   LYS A 122      18.216   8.370 -18.125  1.00  0.80           C  
ATOM   1872  O   LYS A 122      17.478   8.095 -19.069  1.00  0.80           O  
ATOM   1873  CB  LYS A 122      17.789   7.061 -15.990  1.00  0.80           C  
ATOM   1874  CG  LYS A 122      17.467   7.128 -14.487  1.00  0.80           C  
ATOM   1875  CD  LYS A 122      17.717   5.797 -13.791  1.00  0.80           C  
ATOM   1876  CE  LYS A 122      17.363   5.869 -12.297  1.00  0.80           C  
ATOM   1877  NZ  LYS A 122      18.273   6.789 -11.543  1.00  0.80           N  
ATOM   1878  H   LYS A 122      15.493   8.145 -16.864  1.00  0.80           H  
ATOM   1879  HA  LYS A 122      18.161   9.147 -16.113  1.00  0.80           H  
ATOM   1880 1HB  LYS A 122      17.104   6.342 -16.434  1.00  0.80           H  
ATOM   1881 2HB  LYS A 122      18.795   6.668 -16.116  1.00  0.80           H  
ATOM   1882 1HG  LYS A 122      18.106   7.883 -14.027  1.00  0.80           H  
ATOM   1883 2HG  LYS A 122      16.436   7.427 -14.334  1.00  0.80           H  
ATOM   1884 1HD  LYS A 122      17.117   5.025 -14.268  1.00  0.80           H  
ATOM   1885 2HD  LYS A 122      18.767   5.525 -13.892  1.00  0.80           H  
ATOM   1886 1HE  LYS A 122      16.345   6.228 -12.191  1.00  0.80           H  
ATOM   1887 2HE  LYS A 122      17.433   4.869 -11.865  1.00  0.80           H  
ATOM   1888 1HZ  LYS A 122      17.997   6.799 -10.570  1.00  0.80           H  
ATOM   1889 2HZ  LYS A 122      19.224   6.462 -11.619  1.00  0.80           H  
ATOM   1890 3HZ  LYS A 122      18.204   7.724 -11.923  1.00  0.80           H  
ATOM   1891  N   PRO A 123      19.508   8.706 -18.314  1.00  0.80           N  
ATOM   1892  CA  PRO A 123      20.225   8.690 -19.582  1.00  0.80           C  
ATOM   1893  C   PRO A 123      20.622   7.320 -20.126  1.00  0.80           C  
ATOM   1894  O   PRO A 123      20.996   7.213 -21.294  1.00  0.80           O  
ATOM   1895  CB  PRO A 123      21.487   9.491 -19.244  1.00  0.80           C  
ATOM   1896  CG  PRO A 123      21.709   9.254 -17.768  1.00  0.80           C  
ATOM   1897  CD  PRO A 123      20.325   9.180 -17.173  1.00  0.80           C  
ATOM   1898  HA  PRO A 123      19.622   9.228 -20.328  1.00  0.80           H  
ATOM   1899 1HB  PRO A 123      22.328   9.133 -19.860  1.00  0.80           H  
ATOM   1900 2HB  PRO A 123      21.336  10.552 -19.491  1.00  0.80           H  
ATOM   1901 1HG  PRO A 123      22.283   8.323 -17.622  1.00  0.80           H  
ATOM   1902 2HG  PRO A 123      22.314  10.067 -17.341  1.00  0.80           H  
ATOM   1903 1HD  PRO A 123      20.334   8.456 -16.351  1.00  0.80           H  
ATOM   1904 2HD  PRO A 123      20.002  10.186 -16.854  1.00  0.80           H  
ATOM   1905  N   GLU A 124      20.586   6.281 -19.291  1.00  0.80           N  
ATOM   1906  CA  GLU A 124      21.084   4.986 -19.742  1.00  0.80           C  
ATOM   1907  C   GLU A 124      20.151   3.829 -19.381  1.00  0.80           C  
ATOM   1908  O   GLU A 124      19.531   3.850 -18.319  1.00  0.80           O  
ATOM   1909  CB  GLU A 124      22.467   4.720 -19.121  1.00  0.80           C  
ATOM   1910  CG  GLU A 124      23.568   5.698 -19.547  1.00  0.80           C  
ATOM   1911  CD  GLU A 124      24.920   5.384 -18.942  1.00  0.80           C  
ATOM   1912  OE1 GLU A 124      25.019   4.430 -18.209  1.00  0.80           O  
ATOM   1913  OE2 GLU A 124      25.851   6.105 -19.216  1.00  0.80           O  
ATOM   1914  H   GLU A 124      20.248   6.389 -18.349  1.00  0.80           H  
ATOM   1915  HA  GLU A 124      21.194   5.053 -20.817  1.00  0.80           H  
ATOM   1916 1HB  GLU A 124      22.385   4.779 -18.036  1.00  0.80           H  
ATOM   1917 2HB  GLU A 124      22.797   3.711 -19.363  1.00  0.80           H  
ATOM   1918 1HG  GLU A 124      23.651   5.682 -20.634  1.00  0.80           H  
ATOM   1919 2HG  GLU A 124      23.286   6.701 -19.251  1.00  0.80           H  
ATOM   1920  N   PRO A 125      20.051   2.795 -20.237  1.00  0.82           N  
ATOM   1921  CA  PRO A 125      19.273   1.596 -20.017  1.00  0.82           C  
ATOM   1922  C   PRO A 125      19.924   0.658 -18.998  1.00  0.82           C  
ATOM   1923  O   PRO A 125      21.133   0.726 -18.778  1.00  0.82           O  
ATOM   1924  CB  PRO A 125      19.260   0.956 -21.407  1.00  0.82           C  
ATOM   1925  CG  PRO A 125      20.545   1.412 -22.046  1.00  0.82           C  
ATOM   1926  CD  PRO A 125      20.758   2.819 -21.538  1.00  0.82           C  
ATOM   1927  HA  PRO A 125      18.276   1.913 -19.713  1.00  0.82           H  
ATOM   1928 1HB  PRO A 125      19.195  -0.149 -21.318  1.00  0.82           H  
ATOM   1929 2HB  PRO A 125      18.364   1.278 -21.960  1.00  0.82           H  
ATOM   1930 1HG  PRO A 125      21.360   0.731 -21.755  1.00  0.82           H  
ATOM   1931 2HG  PRO A 125      20.463   1.354 -23.127  1.00  0.82           H  
ATOM   1932 1HD  PRO A 125      21.838   2.988 -21.413  1.00  0.82           H  
ATOM   1933 2HD  PRO A 125      20.290   3.542 -22.228  1.00  0.82           H  
ATOM   1934  N   PRO A 126      19.131  -0.213 -18.369  1.00  0.85           N  
ATOM   1935  CA  PRO A 126      19.513  -1.325 -17.521  1.00  0.85           C  
ATOM   1936  C   PRO A 126      19.960  -2.501 -18.391  1.00  0.85           C  
ATOM   1937  O   PRO A 126      19.806  -2.444 -19.609  1.00  0.85           O  
ATOM   1938  CB  PRO A 126      18.217  -1.621 -16.788  1.00  0.85           C  
ATOM   1939  CG  PRO A 126      17.169  -1.272 -17.795  1.00  0.85           C  
ATOM   1940  CD  PRO A 126      17.675  -0.072 -18.508  1.00  0.85           C  
ATOM   1941  HA  PRO A 126      20.298  -0.976 -16.840  1.00  0.85           H  
ATOM   1942 1HB  PRO A 126      18.161  -2.683 -16.500  1.00  0.85           H  
ATOM   1943 2HB  PRO A 126      18.162  -1.034 -15.864  1.00  0.85           H  
ATOM   1944 1HG  PRO A 126      17.025  -2.118 -18.488  1.00  0.85           H  
ATOM   1945 2HG  PRO A 126      16.220  -1.095 -17.315  1.00  0.85           H  
ATOM   1946 1HD  PRO A 126      17.350  -0.142 -19.561  1.00  0.85           H  
ATOM   1947 2HD  PRO A 126      17.313   0.841 -18.007  1.00  0.85           H  
ATOM   1948  N   PRO A 127      20.556  -3.552 -17.818  1.00  0.87           N  
ATOM   1949  CA  PRO A 127      20.831  -4.818 -18.476  1.00  0.87           C  
ATOM   1950  C   PRO A 127      19.546  -5.449 -19.002  1.00  0.87           C  
ATOM   1951  O   PRO A 127      18.500  -5.358 -18.359  1.00  0.87           O  
ATOM   1952  CB  PRO A 127      21.425  -5.662 -17.344  1.00  0.87           C  
ATOM   1953  CG  PRO A 127      21.997  -4.652 -16.369  1.00  0.87           C  
ATOM   1954  CD  PRO A 127      21.051  -3.471 -16.429  1.00  0.87           C  
ATOM   1955  HA  PRO A 127      21.556  -4.659 -19.290  1.00  0.87           H  
ATOM   1956 1HB  PRO A 127      20.640  -6.293 -16.898  1.00  0.87           H  
ATOM   1957 2HB  PRO A 127      22.190  -6.341 -17.747  1.00  0.87           H  
ATOM   1958 1HG  PRO A 127      22.057  -5.094 -15.362  1.00  0.87           H  
ATOM   1959 2HG  PRO A 127      23.025  -4.387 -16.659  1.00  0.87           H  
ATOM   1960 1HD  PRO A 127      20.231  -3.592 -15.706  1.00  0.87           H  
ATOM   1961 2HD  PRO A 127      21.635  -2.561 -16.260  1.00  0.87           H  
ATOM   1962  N   GLU A 128      19.626  -6.129 -20.145  1.00  0.90           N  
ATOM   1963  CA  GLU A 128      18.462  -6.817 -20.715  1.00  0.90           C  
ATOM   1964  C   GLU A 128      17.912  -7.895 -19.781  1.00  0.90           C  
ATOM   1965  O   GLU A 128      16.695  -8.058 -19.632  1.00  0.90           O  
ATOM   1966  CB  GLU A 128      18.820  -7.469 -22.057  1.00  0.90           C  
ATOM   1967  CG  GLU A 128      17.624  -8.122 -22.776  1.00  0.90           C  
ATOM   1968  CD  GLU A 128      17.955  -8.672 -24.168  1.00  0.90           C  
ATOM   1969  OE1 GLU A 128      19.094  -8.612 -24.565  1.00  0.90           O  
ATOM   1970  OE2 GLU A 128      17.048  -9.131 -24.836  1.00  0.90           O  
ATOM   1971  H   GLU A 128      20.506  -6.161 -20.641  1.00  0.90           H  
ATOM   1972  HA  GLU A 128      17.675  -6.077 -20.881  1.00  0.90           H  
ATOM   1973 1HB  GLU A 128      19.256  -6.731 -22.721  1.00  0.90           H  
ATOM   1974 2HB  GLU A 128      19.569  -8.241 -21.894  1.00  0.90           H  
ATOM   1975 1HG  GLU A 128      17.252  -8.937 -22.157  1.00  0.90           H  
ATOM   1976 2HG  GLU A 128      16.834  -7.386 -22.860  1.00  0.90           H  
ATOM   1977  N   GLY A 129      18.830  -8.618 -19.131  1.00  0.93           N  
ATOM   1978  CA  GLY A 129      18.529  -9.786 -18.297  1.00  0.93           C  
ATOM   1979  C   GLY A 129      17.894  -9.480 -16.945  1.00  0.93           C  
ATOM   1980  O   GLY A 129      18.409  -9.871 -15.892  1.00  0.93           O  
ATOM   1981  H   GLY A 129      19.797  -8.368 -19.271  1.00  0.93           H  
ATOM   1982 1HA  GLY A 129      17.866 -10.448 -18.855  1.00  0.93           H  
ATOM   1983 2HA  GLY A 129      19.449 -10.345 -18.137  1.00  0.93           H  
ATOM   1984  N   ARG A 130      16.789  -8.759 -16.995  1.00  0.98           N  
ATOM   1985  CA  ARG A 130      15.987  -8.394 -15.855  1.00  0.98           C  
ATOM   1986  C   ARG A 130      14.560  -8.684 -16.267  1.00  0.98           C  
ATOM   1987  O   ARG A 130      13.679  -8.883 -15.442  1.00  0.98           O  
ATOM   1988  CB  ARG A 130      16.196  -6.932 -15.452  1.00  0.98           C  
ATOM   1989  CG  ARG A 130      17.606  -6.579 -14.927  1.00  0.98           C  
ATOM   1990  CD  ARG A 130      17.841  -7.269 -13.613  1.00  0.98           C  
ATOM   1991  NE  ARG A 130      19.132  -6.986 -12.991  1.00  0.98           N  
ATOM   1992  CZ  ARG A 130      20.288  -7.638 -13.233  1.00  0.98           C  
ATOM   1993  NH1 ARG A 130      20.370  -8.603 -14.136  1.00  0.98           N  
ATOM   1994  NH2 ARG A 130      21.361  -7.299 -12.538  1.00  0.98           N  
ATOM   1995  H   ARG A 130      16.453  -8.484 -17.912  1.00  0.98           H  
ATOM   1996  HA  ARG A 130      16.242  -9.029 -15.007  1.00  0.98           H  
ATOM   1997 1HB  ARG A 130      16.016  -6.295 -16.318  1.00  0.98           H  
ATOM   1998 2HB  ARG A 130      15.472  -6.651 -14.683  1.00  0.98           H  
ATOM   1999 1HG  ARG A 130      18.368  -6.883 -15.644  1.00  0.98           H  
ATOM   2000 2HG  ARG A 130      17.668  -5.499 -14.766  1.00  0.98           H  
ATOM   2001 1HD  ARG A 130      17.080  -6.929 -12.933  1.00  0.98           H  
ATOM   2002 2HD  ARG A 130      17.753  -8.347 -13.743  1.00  0.98           H  
ATOM   2003  HE  ARG A 130      19.147  -6.293 -12.224  1.00  0.98           H  
ATOM   2004 1HH1 ARG A 130      19.548  -8.901 -14.685  1.00  0.98           H  
ATOM   2005 2HH1 ARG A 130      21.248  -9.072 -14.287  1.00  0.98           H  
ATOM   2006 1HH2 ARG A 130      21.296  -6.563 -11.835  1.00  0.98           H  
ATOM   2007 2HH2 ARG A 130      22.234  -7.773 -12.695  1.00  0.98           H  
ATOM   2008  N   LEU A 131      14.364  -8.733 -17.579  1.00  1.03           N  
ATOM   2009  CA  LEU A 131      13.042  -8.942 -18.163  1.00  1.03           C  
ATOM   2010  C   LEU A 131      12.483 -10.362 -17.909  1.00  1.03           C  
ATOM   2011  O   LEU A 131      13.253 -11.327 -17.892  1.00  1.03           O  
ATOM   2012  CB  LEU A 131      13.123  -8.631 -19.665  1.00  1.03           C  
ATOM   2013  CG  LEU A 131      13.322  -7.169 -19.996  1.00  1.03           C  
ATOM   2014  CD1 LEU A 131      13.688  -7.001 -21.447  1.00  1.03           C  
ATOM   2015  CD2 LEU A 131      11.977  -6.456 -19.717  1.00  1.03           C  
ATOM   2016  H   LEU A 131      15.173  -8.578 -18.192  1.00  1.03           H  
ATOM   2017  HA  LEU A 131      12.401  -8.197 -17.704  1.00  1.03           H  
ATOM   2018 1HB  LEU A 131      13.976  -9.170 -20.082  1.00  1.03           H  
ATOM   2019 2HB  LEU A 131      12.224  -8.974 -20.165  1.00  1.03           H  
ATOM   2020  HG  LEU A 131      14.121  -6.753 -19.386  1.00  1.03           H  
ATOM   2021 1HD1 LEU A 131      13.807  -5.937 -21.676  1.00  1.03           H  
ATOM   2022 2HD1 LEU A 131      14.628  -7.522 -21.645  1.00  1.03           H  
ATOM   2023 3HD1 LEU A 131      12.916  -7.414 -22.046  1.00  1.03           H  
ATOM   2024 1HD2 LEU A 131      12.044  -5.401 -19.950  1.00  1.03           H  
ATOM   2025 2HD2 LEU A 131      11.201  -6.899 -20.337  1.00  1.03           H  
ATOM   2026 3HD2 LEU A 131      11.719  -6.578 -18.671  1.00  1.03           H  
ATOM   2027  N   PRO A 132      11.140 -10.511 -17.760  1.00  1.09           N  
ATOM   2028  CA  PRO A 132      10.362 -11.739 -17.555  1.00  1.09           C  
ATOM   2029  C   PRO A 132      10.250 -12.670 -18.764  1.00  1.09           C  
ATOM   2030  O   PRO A 132       9.726 -13.779 -18.644  1.00  1.09           O  
ATOM   2031  CB  PRO A 132       8.991 -11.208 -17.171  1.00  1.09           C  
ATOM   2032  CG  PRO A 132       8.892  -9.873 -17.839  1.00  1.09           C  
ATOM   2033  CD  PRO A 132      10.279  -9.300 -17.780  1.00  1.09           C  
ATOM   2034  HA  PRO A 132      10.788 -12.281 -16.700  1.00  1.09           H  
ATOM   2035 1HB  PRO A 132       8.210 -11.913 -17.497  1.00  1.09           H  
ATOM   2036 2HB  PRO A 132       8.938 -11.139 -16.087  1.00  1.09           H  
ATOM   2037 1HG  PRO A 132       8.530 -10.002 -18.873  1.00  1.09           H  
ATOM   2038 2HG  PRO A 132       8.159  -9.243 -17.323  1.00  1.09           H  
ATOM   2039 1HD  PRO A 132      10.426  -8.712 -18.680  1.00  1.09           H  
ATOM   2040 2HD  PRO A 132      10.406  -8.707 -16.851  1.00  1.09           H  
ATOM   2041  N   ASP A 133      10.693 -12.204 -19.931  1.00  1.14           N  
ATOM   2042  CA  ASP A 133      10.608 -12.963 -21.178  1.00  1.14           C  
ATOM   2043  C   ASP A 133       9.143 -13.341 -21.474  1.00  1.14           C  
ATOM   2044  O   ASP A 133       8.238 -12.541 -21.231  1.00  1.14           O  
ATOM   2045  CB  ASP A 133      11.478 -14.233 -21.001  1.00  1.14           C  
ATOM   2046  CG  ASP A 133      11.986 -14.963 -22.263  1.00  1.14           C  
ATOM   2047  OD1 ASP A 133      11.178 -15.598 -22.907  1.00  1.14           O  
ATOM   2048  OD2 ASP A 133      13.177 -15.017 -22.478  1.00  1.14           O  
ATOM   2049  H   ASP A 133      11.114 -11.291 -19.964  1.00  1.14           H  
ATOM   2050  HA  ASP A 133      10.993 -12.352 -21.995  1.00  1.14           H  
ATOM   2051 1HB  ASP A 133      12.349 -13.972 -20.395  1.00  1.14           H  
ATOM   2052 2HB  ASP A 133      10.913 -14.957 -20.417  1.00  1.14           H  
ATOM   2053  N   ALA A 134       8.908 -14.543 -22.015  1.00  1.16           N  
ATOM   2054  CA  ALA A 134       7.581 -15.019 -22.346  1.00  1.16           C  
ATOM   2055  C   ALA A 134       7.590 -16.526 -22.302  1.00  1.16           C  
ATOM   2056  O   ALA A 134       6.576 -17.187 -22.046  1.00  1.16           O  
ATOM   2057  CB  ALA A 134       7.214 -14.536 -23.729  1.00  1.16           C  
ATOM   2058  H   ALA A 134       9.676 -15.166 -22.245  1.00  1.16           H  
ATOM   2059  HA  ALA A 134       6.869 -14.654 -21.606  1.00  1.16           H  
ATOM   2060 1HB  ALA A 134       6.259 -14.894 -24.018  1.00  1.16           H  
ATOM   2061 2HB  ALA A 134       7.216 -13.447 -23.749  1.00  1.16           H  
ATOM   2062 3HB  ALA A 134       7.952 -14.912 -24.432  1.00  1.16           H  
ATOM   2063  N   GLY A 135       8.778 -17.052 -22.586  1.00  1.15           N  
ATOM   2064  CA  GLY A 135       8.986 -18.487 -22.761  1.00  1.15           C  
ATOM   2065  C   GLY A 135       9.553 -19.224 -21.547  1.00  1.15           C  
ATOM   2066  O   GLY A 135       9.876 -20.409 -21.636  1.00  1.15           O  
ATOM   2067  H   GLY A 135       9.573 -16.410 -22.715  1.00  1.15           H  
ATOM   2068 1HA  GLY A 135       8.043 -18.935 -23.044  1.00  1.15           H  
ATOM   2069 2HA  GLY A 135       9.658 -18.634 -23.606  1.00  1.15           H  
ATOM   2070  N   LYS A 136       9.700 -18.526 -20.432  1.00  1.10           N  
ATOM   2071  CA  LYS A 136      10.303 -19.111 -19.239  1.00  1.10           C  
ATOM   2072  C   LYS A 136       9.248 -19.610 -18.251  1.00  1.10           C  
ATOM   2073  O   LYS A 136       8.092 -19.196 -18.303  1.00  1.10           O  
ATOM   2074  CB  LYS A 136      11.220 -18.102 -18.560  1.00  1.10           C  
ATOM   2075  CG  LYS A 136      12.378 -17.507 -19.429  1.00  1.10           C  
ATOM   2076  CD  LYS A 136      13.427 -18.543 -19.787  1.00  1.10           C  
ATOM   2077  CE  LYS A 136      14.737 -17.904 -20.366  1.00  1.10           C  
ATOM   2078  NZ  LYS A 136      14.610 -17.335 -21.774  1.00  1.10           N  
ATOM   2079  H   LYS A 136       9.402 -17.562 -20.421  1.00  1.10           H  
ATOM   2080  HA  LYS A 136      10.905 -19.969 -19.540  1.00  1.10           H  
ATOM   2081 1HB  LYS A 136      10.623 -17.268 -18.185  1.00  1.10           H  
ATOM   2082 2HB  LYS A 136      11.679 -18.585 -17.717  1.00  1.10           H  
ATOM   2083 1HG  LYS A 136      11.960 -17.133 -20.355  1.00  1.10           H  
ATOM   2084 2HG  LYS A 136      12.855 -16.678 -18.908  1.00  1.10           H  
ATOM   2085 1HD  LYS A 136      13.680 -19.118 -18.896  1.00  1.10           H  
ATOM   2086 2HD  LYS A 136      13.011 -19.224 -20.532  1.00  1.10           H  
ATOM   2087 1HE  LYS A 136      15.059 -17.107 -19.696  1.00  1.10           H  
ATOM   2088 2HE  LYS A 136      15.500 -18.680 -20.381  1.00  1.10           H  
ATOM   2089 1HZ  LYS A 136      15.501 -16.970 -22.058  1.00  1.10           H  
ATOM   2090 2HZ  LYS A 136      14.335 -18.063 -22.409  1.00  1.10           H  
ATOM   2091 3HZ  LYS A 136      13.931 -16.562 -21.853  1.00  1.10           H  
ATOM   2092  N   GLY A 137       9.654 -20.494 -17.335  1.00  1.02           N  
ATOM   2093  CA  GLY A 137       8.736 -21.015 -16.323  1.00  1.02           C  
ATOM   2094  C   GLY A 137       8.684 -20.176 -15.046  1.00  1.02           C  
ATOM   2095  O   GLY A 137       9.254 -19.076 -14.975  1.00  1.02           O  
ATOM   2096  H   GLY A 137      10.612 -20.812 -17.345  1.00  1.02           H  
ATOM   2097 1HA  GLY A 137       7.736 -21.078 -16.754  1.00  1.02           H  
ATOM   2098 2HA  GLY A 137       9.027 -22.035 -16.071  1.00  1.02           H  
ATOM   2099  N   SER A 138       8.048 -20.743 -14.016  1.00  0.94           N  
ATOM   2100  CA  SER A 138       7.841 -20.050 -12.748  1.00  0.94           C  
ATOM   2101  C   SER A 138       9.085 -19.647 -11.993  1.00  0.94           C  
ATOM   2102  O   SER A 138       9.085 -18.623 -11.310  1.00  0.94           O  
ATOM   2103  CB  SER A 138       7.008 -20.906 -11.837  1.00  0.94           C  
ATOM   2104  OG  SER A 138       7.637 -22.118 -11.517  1.00  0.94           O  
ATOM   2105  H   SER A 138       7.647 -21.665 -14.133  1.00  0.94           H  
ATOM   2106  HA  SER A 138       7.280 -19.145 -12.964  1.00  0.94           H  
ATOM   2107 1HB  SER A 138       6.851 -20.340 -10.932  1.00  0.94           H  
ATOM   2108 2HB  SER A 138       6.035 -21.104 -12.254  1.00  0.94           H  
ATOM   2109  HG  SER A 138       6.949 -22.626 -10.996  1.00  0.94           H  
ATOM   2110  N   ASP A 139      10.179 -20.379 -12.155  1.00  0.88           N  
ATOM   2111  CA  ASP A 139      11.388 -19.987 -11.451  1.00  0.88           C  
ATOM   2112  C   ASP A 139      11.826 -18.613 -11.928  1.00  0.88           C  
ATOM   2113  O   ASP A 139      12.339 -17.805 -11.158  1.00  0.88           O  
ATOM   2114  CB  ASP A 139      12.517 -20.992 -11.672  1.00  0.88           C  
ATOM   2115  CG  ASP A 139      12.311 -22.322 -10.943  1.00  0.88           C  
ATOM   2116  OD1 ASP A 139      11.469 -22.397 -10.078  1.00  0.88           O  
ATOM   2117  OD2 ASP A 139      13.005 -23.254 -11.269  1.00  0.88           O  
ATOM   2118  H   ASP A 139      10.150 -21.208 -12.729  1.00  0.88           H  
ATOM   2119  HA  ASP A 139      11.172 -19.928 -10.383  1.00  0.88           H  
ATOM   2120 1HB  ASP A 139      12.615 -21.190 -12.738  1.00  0.88           H  
ATOM   2121 2HB  ASP A 139      13.457 -20.553 -11.337  1.00  0.88           H  
ATOM   2122  N   HIS A 140      11.628 -18.349 -13.217  1.00  0.84           N  
ATOM   2123  CA  HIS A 140      12.061 -17.100 -13.798  1.00  0.84           C  
ATOM   2124  C   HIS A 140      11.176 -15.994 -13.269  1.00  0.84           C  
ATOM   2125  O   HIS A 140      11.673 -14.958 -12.834  1.00  0.84           O  
ATOM   2126  CB  HIS A 140      12.015 -17.143 -15.317  1.00  0.84           C  
ATOM   2127  CG  HIS A 140      12.664 -15.956 -15.957  1.00  0.84           C  
ATOM   2128  ND1 HIS A 140      14.036 -15.787 -15.980  1.00  0.84           N  
ATOM   2129  CD2 HIS A 140      12.144 -14.875 -16.565  1.00  0.84           C  
ATOM   2130  CE1 HIS A 140      14.326 -14.649 -16.585  1.00  0.84           C  
ATOM   2131  NE2 HIS A 140      13.203 -14.071 -16.947  1.00  0.84           N  
ATOM   2132  H   HIS A 140      11.121 -19.006 -13.801  1.00  0.84           H  
ATOM   2133  HA  HIS A 140      13.083 -16.884 -13.496  1.00  0.84           H  
ATOM   2134 1HB  HIS A 140      12.522 -18.041 -15.656  1.00  0.84           H  
ATOM   2135 2HB  HIS A 140      10.978 -17.195 -15.650  1.00  0.84           H  
ATOM   2136  HD2 HIS A 140      11.086 -14.683 -16.706  1.00  0.84           H  
ATOM   2137  HE1 HIS A 140      15.325 -14.246 -16.744  1.00  0.84           H  
ATOM   2138  HE2 HIS A 140      13.150 -13.152 -17.418  1.00  0.84           H  
ATOM   2139  N   LEU A 141       9.860 -16.226 -13.284  1.00  0.81           N  
ATOM   2140  CA  LEU A 141       8.910 -15.209 -12.839  1.00  0.81           C  
ATOM   2141  C   LEU A 141       9.159 -14.833 -11.380  1.00  0.81           C  
ATOM   2142  O   LEU A 141       9.087 -13.660 -10.992  1.00  0.81           O  
ATOM   2143  CB  LEU A 141       7.479 -15.753 -12.941  1.00  0.81           C  
ATOM   2144  CG  LEU A 141       6.979 -16.005 -14.324  1.00  0.81           C  
ATOM   2145  CD1 LEU A 141       5.611 -16.688 -14.243  1.00  0.81           C  
ATOM   2146  CD2 LEU A 141       6.916 -14.694 -15.050  1.00  0.81           C  
ATOM   2147  H   LEU A 141       9.532 -17.125 -13.647  1.00  0.81           H  
ATOM   2148  HA  LEU A 141       9.025 -14.323 -13.464  1.00  0.81           H  
ATOM   2149 1HB  LEU A 141       7.431 -16.692 -12.391  1.00  0.81           H  
ATOM   2150 2HB  LEU A 141       6.802 -15.044 -12.461  1.00  0.81           H  
ATOM   2151  HG  LEU A 141       7.667 -16.682 -14.847  1.00  0.81           H  
ATOM   2152 1HD1 LEU A 141       5.257 -16.878 -15.237  1.00  0.81           H  
ATOM   2153 2HD1 LEU A 141       5.693 -17.628 -13.710  1.00  0.81           H  
ATOM   2154 3HD1 LEU A 141       4.905 -16.042 -13.723  1.00  0.81           H  
ATOM   2155 1HD2 LEU A 141       6.572 -14.839 -16.053  1.00  0.81           H  
ATOM   2156 2HD2 LEU A 141       6.228 -14.045 -14.520  1.00  0.81           H  
ATOM   2157 3HD2 LEU A 141       7.910 -14.244 -15.077  1.00  0.81           H  
ATOM   2158  N   ARG A 142       9.484 -15.831 -10.568  1.00  0.80           N  
ATOM   2159  CA  ARG A 142       9.765 -15.571  -9.173  1.00  0.80           C  
ATOM   2160  C   ARG A 142      11.077 -14.794  -9.002  1.00  0.80           C  
ATOM   2161  O   ARG A 142      11.134 -13.859  -8.196  1.00  0.80           O  
ATOM   2162  CB  ARG A 142       9.766 -16.875  -8.413  1.00  0.80           C  
ATOM   2163  CG  ARG A 142       8.366 -17.470  -8.281  1.00  0.80           C  
ATOM   2164  CD  ARG A 142       8.337 -18.754  -7.562  1.00  0.80           C  
ATOM   2165  NE  ARG A 142       6.991 -19.287  -7.529  1.00  0.80           N  
ATOM   2166  CZ  ARG A 142       6.044 -18.899  -6.662  1.00  0.80           C  
ATOM   2167  NH1 ARG A 142       6.296 -17.974  -5.748  1.00  0.80           N  
ATOM   2168  NH2 ARG A 142       4.872 -19.455  -6.764  1.00  0.80           N  
ATOM   2169  H   ARG A 142       9.517 -16.790 -10.919  1.00  0.80           H  
ATOM   2170  HA  ARG A 142       8.954 -14.963  -8.774  1.00  0.80           H  
ATOM   2171 1HB  ARG A 142      10.397 -17.600  -8.937  1.00  0.80           H  
ATOM   2172 2HB  ARG A 142      10.180 -16.729  -7.417  1.00  0.80           H  
ATOM   2173 1HG  ARG A 142       7.728 -16.767  -7.742  1.00  0.80           H  
ATOM   2174 2HG  ARG A 142       7.949 -17.634  -9.275  1.00  0.80           H  
ATOM   2175 1HD  ARG A 142       8.976 -19.473  -8.080  1.00  0.80           H  
ATOM   2176 2HD  ARG A 142       8.682 -18.622  -6.538  1.00  0.80           H  
ATOM   2177  HE  ARG A 142       6.707 -20.003  -8.228  1.00  0.80           H  
ATOM   2178 1HH1 ARG A 142       7.205 -17.547  -5.696  1.00  0.80           H  
ATOM   2179 2HH1 ARG A 142       5.556 -17.648  -5.099  1.00  0.80           H  
ATOM   2180 1HH2 ARG A 142       4.745 -20.158  -7.509  1.00  0.80           H  
ATOM   2181 2HH2 ARG A 142       4.128 -19.184  -6.141  1.00  0.80           H  
ATOM   2182  N   GLU A 143      12.113 -15.121  -9.788  1.00  0.79           N  
ATOM   2183  CA  GLU A 143      13.362 -14.367  -9.701  1.00  0.79           C  
ATOM   2184  C   GLU A 143      13.190 -12.930 -10.229  1.00  0.79           C  
ATOM   2185  O   GLU A 143      13.771 -11.987  -9.677  1.00  0.79           O  
ATOM   2186  CB  GLU A 143      14.481 -15.079 -10.470  1.00  0.79           C  
ATOM   2187  CG  GLU A 143      15.006 -16.414  -9.845  1.00  0.79           C  
ATOM   2188  CD  GLU A 143      15.728 -16.268  -8.513  1.00  0.79           C  
ATOM   2189  OE1 GLU A 143      16.621 -15.459  -8.425  1.00  0.79           O  
ATOM   2190  OE2 GLU A 143      15.384 -16.984  -7.582  1.00  0.79           O  
ATOM   2191  H   GLU A 143      12.053 -15.914 -10.432  1.00  0.79           H  
ATOM   2192  HA  GLU A 143      13.652 -14.312  -8.654  1.00  0.79           H  
ATOM   2193 1HB  GLU A 143      14.121 -15.314 -11.476  1.00  0.79           H  
ATOM   2194 2HB  GLU A 143      15.328 -14.404 -10.580  1.00  0.79           H  
ATOM   2195 1HG  GLU A 143      14.158 -17.067  -9.682  1.00  0.79           H  
ATOM   2196 2HG  GLU A 143      15.664 -16.901 -10.562  1.00  0.79           H  
ATOM   2197  N   VAL A 144      12.375 -12.753 -11.280  1.00  0.79           N  
ATOM   2198  CA  VAL A 144      12.157 -11.433 -11.868  1.00  0.79           C  
ATOM   2199  C   VAL A 144      11.147 -10.579 -11.150  1.00  0.79           C  
ATOM   2200  O   VAL A 144      11.463  -9.487 -10.686  1.00  0.79           O  
ATOM   2201  CB  VAL A 144      11.696 -11.537 -13.332  1.00  0.79           C  
ATOM   2202  CG1 VAL A 144      11.302 -10.153 -13.849  1.00  0.79           C  
ATOM   2203  CG2 VAL A 144      12.832 -12.058 -14.170  1.00  0.79           C  
ATOM   2204  H   VAL A 144      11.934 -13.565 -11.704  1.00  0.79           H  
ATOM   2205  HA  VAL A 144      13.113 -10.917 -11.870  1.00  0.79           H  
ATOM   2206  HB  VAL A 144      10.835 -12.203 -13.411  1.00  0.79           H  
ATOM   2207 1HG1 VAL A 144      11.002 -10.223 -14.882  1.00  0.79           H  
ATOM   2208 2HG1 VAL A 144      10.480  -9.759 -13.272  1.00  0.79           H  
ATOM   2209 3HG1 VAL A 144      12.143  -9.484 -13.760  1.00  0.79           H  
ATOM   2210 1HG2 VAL A 144      12.517 -12.112 -15.196  1.00  0.79           H  
ATOM   2211 2HG2 VAL A 144      13.683 -11.378 -14.095  1.00  0.79           H  
ATOM   2212 3HG2 VAL A 144      13.124 -13.050 -13.821  1.00  0.79           H  
ATOM   2213  N   PHE A 145       9.929 -11.042 -11.023  1.00  0.78           N  
ATOM   2214  CA  PHE A 145       8.976 -10.163 -10.414  1.00  0.78           C  
ATOM   2215  C   PHE A 145       9.105 -10.227  -8.906  1.00  0.78           C  
ATOM   2216  O   PHE A 145       9.117  -9.201  -8.216  1.00  0.78           O  
ATOM   2217  CB  PHE A 145       7.584 -10.535 -10.830  1.00  0.78           C  
ATOM   2218  CG  PHE A 145       7.217 -10.288 -12.256  1.00  0.78           C  
ATOM   2219  CD1 PHE A 145       7.122 -11.336 -13.138  1.00  0.78           C  
ATOM   2220  CD2 PHE A 145       6.954  -9.010 -12.723  1.00  0.78           C  
ATOM   2221  CE1 PHE A 145       6.755 -11.103 -14.446  1.00  0.78           C  
ATOM   2222  CE2 PHE A 145       6.599  -8.779 -14.018  1.00  0.78           C  
ATOM   2223  CZ  PHE A 145       6.494  -9.828 -14.881  1.00  0.78           C  
ATOM   2224  H   PHE A 145       9.660 -11.968 -11.340  1.00  0.78           H  
ATOM   2225  HA  PHE A 145       9.168  -9.154 -10.751  1.00  0.78           H  
ATOM   2226 1HB  PHE A 145       7.450 -11.594 -10.637  1.00  0.78           H  
ATOM   2227 2HB  PHE A 145       6.897  -9.983 -10.207  1.00  0.78           H  
ATOM   2228  HD1 PHE A 145       7.328 -12.351 -12.788  1.00  0.78           H  
ATOM   2229  HD2 PHE A 145       7.032  -8.179 -12.061  1.00  0.78           H  
ATOM   2230  HE1 PHE A 145       6.670 -11.921 -15.145  1.00  0.78           H  
ATOM   2231  HE2 PHE A 145       6.397  -7.761 -14.359  1.00  0.78           H  
ATOM   2232  HZ  PHE A 145       6.206  -9.654 -15.916  1.00  0.78           H  
ATOM   2233  N   GLY A 146       9.210 -11.452  -8.398  1.00  0.78           N  
ATOM   2234  CA  GLY A 146       9.273 -11.683  -6.960  1.00  0.78           C  
ATOM   2235  C   GLY A 146      10.488 -11.042  -6.277  1.00  0.78           C  
ATOM   2236  O   GLY A 146      10.348 -10.200  -5.389  1.00  0.78           O  
ATOM   2237  H   GLY A 146       9.231 -12.244  -9.043  1.00  0.78           H  
ATOM   2238 1HA  GLY A 146       8.360 -11.312  -6.501  1.00  0.78           H  
ATOM   2239 2HA  GLY A 146       9.288 -12.758  -6.779  1.00  0.78           H  
ATOM   2240  N   LYS A 147      11.685 -11.428  -6.707  1.00  0.78           N  
ATOM   2241  CA  LYS A 147      12.893 -10.921  -6.062  1.00  0.78           C  
ATOM   2242  C   LYS A 147      13.485  -9.654  -6.681  1.00  0.78           C  
ATOM   2243  O   LYS A 147      13.702  -8.663  -5.982  1.00  0.78           O  
ATOM   2244  CB  LYS A 147      13.955 -12.010  -6.078  1.00  0.78           C  
ATOM   2245  CG  LYS A 147      13.642 -13.208  -5.213  1.00  0.78           C  
ATOM   2246  CD  LYS A 147      14.749 -14.223  -5.324  1.00  0.78           C  
ATOM   2247  CE  LYS A 147      14.464 -15.485  -4.540  1.00  0.78           C  
ATOM   2248  NZ  LYS A 147      15.525 -16.501  -4.763  1.00  0.78           N  
ATOM   2249  H   LYS A 147      11.730 -12.139  -7.438  1.00  0.78           H  
ATOM   2250  HA  LYS A 147      12.646 -10.694  -5.025  1.00  0.78           H  
ATOM   2251 1HB  LYS A 147      14.093 -12.368  -7.098  1.00  0.78           H  
ATOM   2252 2HB  LYS A 147      14.905 -11.594  -5.751  1.00  0.78           H  
ATOM   2253 1HG  LYS A 147      13.523 -12.901  -4.174  1.00  0.78           H  
ATOM   2254 2HG  LYS A 147      12.710 -13.663  -5.556  1.00  0.78           H  
ATOM   2255 1HD  LYS A 147      14.885 -14.490  -6.373  1.00  0.78           H  
ATOM   2256 2HD  LYS A 147      15.679 -13.788  -4.963  1.00  0.78           H  
ATOM   2257 1HE  LYS A 147      14.410 -15.251  -3.479  1.00  0.78           H  
ATOM   2258 2HE  LYS A 147      13.508 -15.898  -4.864  1.00  0.78           H  
ATOM   2259 1HZ  LYS A 147      15.318 -17.338  -4.249  1.00  0.78           H  
ATOM   2260 2HZ  LYS A 147      15.557 -16.715  -5.777  1.00  0.78           H  
ATOM   2261 3HZ  LYS A 147      16.416 -16.138  -4.473  1.00  0.78           H  
ATOM   2262  N   THR A 148      13.734  -9.670  -7.986  1.00  0.78           N  
ATOM   2263  CA  THR A 148      14.378  -8.547  -8.652  1.00  0.78           C  
ATOM   2264  C   THR A 148      13.535  -7.274  -8.628  1.00  0.78           C  
ATOM   2265  O   THR A 148      14.062  -6.205  -8.338  1.00  0.78           O  
ATOM   2266  CB  THR A 148      14.699  -8.918 -10.106  1.00  0.78           C  
ATOM   2267  OG1 THR A 148      15.587 -10.044 -10.129  1.00  0.78           O  
ATOM   2268  CG2 THR A 148      15.307  -7.794 -10.832  1.00  0.78           C  
ATOM   2269  H   THR A 148      13.534 -10.501  -8.538  1.00  0.78           H  
ATOM   2270  HA  THR A 148      15.314  -8.338  -8.140  1.00  0.78           H  
ATOM   2271  HB  THR A 148      13.804  -9.175 -10.605  1.00  0.78           H  
ATOM   2272  HG1 THR A 148      15.088 -10.842  -9.832  1.00  0.78           H  
ATOM   2273 1HG2 THR A 148      15.490  -8.104 -11.852  1.00  0.78           H  
ATOM   2274 2HG2 THR A 148      14.620  -6.971 -10.823  1.00  0.78           H  
ATOM   2275 3HG2 THR A 148      16.241  -7.502 -10.356  1.00  0.78           H  
ATOM   2276  N   MET A 149      12.244  -7.368  -8.924  1.00  0.78           N  
ATOM   2277  CA  MET A 149      11.393  -6.184  -8.932  1.00  0.78           C  
ATOM   2278  C   MET A 149      10.722  -5.840  -7.596  1.00  0.78           C  
ATOM   2279  O   MET A 149      10.178  -4.753  -7.447  1.00  0.78           O  
ATOM   2280  CB  MET A 149      10.349  -6.361 -10.012  1.00  0.78           C  
ATOM   2281  CG  MET A 149      10.953  -6.402 -11.415  1.00  0.78           C  
ATOM   2282  SD  MET A 149       9.802  -6.909 -12.639  1.00  0.78           S  
ATOM   2283  CE  MET A 149       8.673  -5.600 -12.562  1.00  0.78           C  
ATOM   2284  H   MET A 149      11.856  -8.265  -9.214  1.00  0.78           H  
ATOM   2285  HA  MET A 149      12.027  -5.348  -9.202  1.00  0.78           H  
ATOM   2286 1HB  MET A 149       9.802  -7.261  -9.828  1.00  0.78           H  
ATOM   2287 2HB  MET A 149       9.645  -5.542  -9.976  1.00  0.78           H  
ATOM   2288 1HG  MET A 149      11.310  -5.409 -11.681  1.00  0.78           H  
ATOM   2289 2HG  MET A 149      11.807  -7.078 -11.440  1.00  0.78           H  
ATOM   2290 1HE  MET A 149       7.885  -5.786 -13.282  1.00  0.78           H  
ATOM   2291 2HE  MET A 149       8.268  -5.540 -11.568  1.00  0.78           H  
ATOM   2292 3HE  MET A 149       9.175  -4.674 -12.794  1.00  0.78           H  
ATOM   2293  N   GLY A 150      10.766  -6.727  -6.608  1.00  0.77           N  
ATOM   2294  CA  GLY A 150      10.126  -6.426  -5.324  1.00  0.77           C  
ATOM   2295  C   GLY A 150       8.582  -6.525  -5.294  1.00  0.77           C  
ATOM   2296  O   GLY A 150       7.924  -5.739  -4.590  1.00  0.77           O  
ATOM   2297  H   GLY A 150      11.227  -7.619  -6.741  1.00  0.77           H  
ATOM   2298 1HA  GLY A 150      10.533  -7.112  -4.580  1.00  0.77           H  
ATOM   2299 2HA  GLY A 150      10.427  -5.428  -5.013  1.00  0.77           H  
ATOM   2300  N   LEU A 151       8.000  -7.442  -6.077  1.00  0.75           N  
ATOM   2301  CA  LEU A 151       6.543  -7.630  -6.134  1.00  0.75           C  
ATOM   2302  C   LEU A 151       6.099  -8.899  -5.378  1.00  0.75           C  
ATOM   2303  O   LEU A 151       6.860  -9.856  -5.270  1.00  0.75           O  
ATOM   2304  CB  LEU A 151       6.126  -7.704  -7.594  1.00  0.75           C  
ATOM   2305  CG  LEU A 151       6.492  -6.472  -8.425  1.00  0.75           C  
ATOM   2306  CD1 LEU A 151       6.160  -6.743  -9.789  1.00  0.75           C  
ATOM   2307  CD2 LEU A 151       5.727  -5.276  -7.927  1.00  0.75           C  
ATOM   2308  H   LEU A 151       8.579  -8.054  -6.659  1.00  0.75           H  
ATOM   2309  HA  LEU A 151       6.058  -6.771  -5.671  1.00  0.75           H  
ATOM   2310 1HB  LEU A 151       6.597  -8.571  -8.046  1.00  0.75           H  
ATOM   2311 2HB  LEU A 151       5.064  -7.832  -7.649  1.00  0.75           H  
ATOM   2312  HG  LEU A 151       7.566  -6.275  -8.360  1.00  0.75           H  
ATOM   2313 1HD1 LEU A 151       6.403  -5.891 -10.398  1.00  0.75           H  
ATOM   2314 2HD1 LEU A 151       6.732  -7.596 -10.088  1.00  0.75           H  
ATOM   2315 3HD1 LEU A 151       5.109  -6.954  -9.855  1.00  0.75           H  
ATOM   2316 1HD2 LEU A 151       5.971  -4.401  -8.525  1.00  0.75           H  
ATOM   2317 2HD2 LEU A 151       4.655  -5.469  -7.994  1.00  0.75           H  
ATOM   2318 3HD2 LEU A 151       6.004  -5.103  -6.896  1.00  0.75           H  
ATOM   2319  N   SER A 152       4.879  -8.908  -4.827  1.00  0.73           N  
ATOM   2320  CA  SER A 152       4.369 -10.109  -4.149  1.00  0.73           C  
ATOM   2321  C   SER A 152       3.774 -11.096  -5.136  1.00  0.73           C  
ATOM   2322  O   SER A 152       3.524 -10.738  -6.285  1.00  0.73           O  
ATOM   2323  CB  SER A 152       3.292  -9.746  -3.159  1.00  0.73           C  
ATOM   2324  OG  SER A 152       2.144  -9.285  -3.835  1.00  0.73           O  
ATOM   2325  H   SER A 152       4.252  -8.093  -4.910  1.00  0.73           H  
ATOM   2326  HA  SER A 152       5.196 -10.593  -3.626  1.00  0.73           H  
ATOM   2327 1HB  SER A 152       3.039 -10.614  -2.556  1.00  0.73           H  
ATOM   2328 2HB  SER A 152       3.656  -8.971  -2.488  1.00  0.73           H  
ATOM   2329  HG  SER A 152       2.391  -8.404  -4.207  1.00  0.73           H  
ATOM   2330  N   ASP A 153       3.469 -12.315  -4.690  1.00  0.71           N  
ATOM   2331  CA  ASP A 153       2.807 -13.259  -5.589  1.00  0.71           C  
ATOM   2332  C   ASP A 153       1.439 -12.752  -6.051  1.00  0.71           C  
ATOM   2333  O   ASP A 153       1.014 -13.006  -7.180  1.00  0.71           O  
ATOM   2334  CB  ASP A 153       2.697 -14.646  -4.958  1.00  0.71           C  
ATOM   2335  CG  ASP A 153       4.069 -15.341  -4.914  1.00  0.71           C  
ATOM   2336  OD1 ASP A 153       4.979 -14.828  -5.521  1.00  0.71           O  
ATOM   2337  OD2 ASP A 153       4.193 -16.387  -4.322  1.00  0.71           O  
ATOM   2338  H   ASP A 153       3.698 -12.585  -3.744  1.00  0.71           H  
ATOM   2339  HA  ASP A 153       3.428 -13.353  -6.471  1.00  0.71           H  
ATOM   2340 1HB  ASP A 153       2.303 -14.563  -3.946  1.00  0.71           H  
ATOM   2341 2HB  ASP A 153       2.004 -15.261  -5.529  1.00  0.71           H  
ATOM   2342  N   GLN A 154       0.757 -11.992  -5.188  1.00  0.69           N  
ATOM   2343  CA  GLN A 154      -0.542 -11.417  -5.530  1.00  0.69           C  
ATOM   2344  C   GLN A 154      -0.354 -10.428  -6.666  1.00  0.69           C  
ATOM   2345  O   GLN A 154      -1.168 -10.371  -7.592  1.00  0.69           O  
ATOM   2346  CB  GLN A 154      -1.171 -10.730  -4.320  1.00  0.69           C  
ATOM   2347  CG  GLN A 154      -1.584 -11.688  -3.225  1.00  0.69           C  
ATOM   2348  CD  GLN A 154      -2.101 -11.000  -1.982  1.00  0.69           C  
ATOM   2349  OE1 GLN A 154      -1.801  -9.833  -1.714  1.00  0.69           O  
ATOM   2350  NE2 GLN A 154      -2.884 -11.733  -1.197  1.00  0.69           N  
ATOM   2351  H   GLN A 154       1.157 -11.798  -4.281  1.00  0.69           H  
ATOM   2352  HA  GLN A 154      -1.212 -12.192  -5.883  1.00  0.69           H  
ATOM   2353 1HB  GLN A 154      -0.467 -10.008  -3.903  1.00  0.69           H  
ATOM   2354 2HB  GLN A 154      -2.060 -10.176  -4.637  1.00  0.69           H  
ATOM   2355 1HG  GLN A 154      -2.379 -12.292  -3.608  1.00  0.69           H  
ATOM   2356 2HG  GLN A 154      -0.733 -12.312  -2.954  1.00  0.69           H  
ATOM   2357 1HE2 GLN A 154      -3.254 -11.342  -0.353  1.00  0.69           H  
ATOM   2358 2HE2 GLN A 154      -3.097 -12.678  -1.446  1.00  0.69           H  
ATOM   2359  N   ASP A 155       0.781  -9.722  -6.653  1.00  0.69           N  
ATOM   2360  CA  ASP A 155       1.043  -8.729  -7.685  1.00  0.69           C  
ATOM   2361  C   ASP A 155       1.493  -9.418  -8.969  1.00  0.69           C  
ATOM   2362  O   ASP A 155       1.156  -8.968 -10.058  1.00  0.69           O  
ATOM   2363  CB  ASP A 155       2.170  -7.790  -7.265  1.00  0.69           C  
ATOM   2364  CG  ASP A 155       1.897  -6.886  -6.077  1.00  0.69           C  
ATOM   2365  OD1 ASP A 155       0.933  -6.176  -6.087  1.00  0.69           O  
ATOM   2366  OD2 ASP A 155       2.683  -6.943  -5.124  1.00  0.69           O  
ATOM   2367  H   ASP A 155       1.419  -9.817  -5.859  1.00  0.69           H  
ATOM   2368  HA  ASP A 155       0.132  -8.167  -7.879  1.00  0.69           H  
ATOM   2369 1HB  ASP A 155       3.022  -8.400  -7.022  1.00  0.69           H  
ATOM   2370 2HB  ASP A 155       2.452  -7.168  -8.117  1.00  0.69           H  
ATOM   2371  N   ILE A 156       2.214 -10.534  -8.863  1.00  0.70           N  
ATOM   2372  CA  ILE A 156       2.655 -11.223 -10.073  1.00  0.70           C  
ATOM   2373  C   ILE A 156       1.458 -11.727 -10.846  1.00  0.70           C  
ATOM   2374  O   ILE A 156       1.359 -11.554 -12.071  1.00  0.70           O  
ATOM   2375  CB  ILE A 156       3.560 -12.421  -9.763  1.00  0.70           C  
ATOM   2376  CG1 ILE A 156       4.823 -11.924  -9.206  1.00  0.70           C  
ATOM   2377  CG2 ILE A 156       3.819 -13.247 -11.039  1.00  0.70           C  
ATOM   2378  CD1 ILE A 156       5.743 -12.979  -8.621  1.00  0.70           C  
ATOM   2379  H   ILE A 156       2.493 -10.869  -7.939  1.00  0.70           H  
ATOM   2380  HA  ILE A 156       3.203 -10.520 -10.698  1.00  0.70           H  
ATOM   2381  HB  ILE A 156       3.085 -13.046  -9.011  1.00  0.70           H  
ATOM   2382 1HG1 ILE A 156       5.294 -11.423  -9.980  1.00  0.70           H  
ATOM   2383 2HG1 ILE A 156       4.597 -11.205  -8.426  1.00  0.70           H  
ATOM   2384 1HG2 ILE A 156       4.461 -14.092 -10.807  1.00  0.70           H  
ATOM   2385 2HG2 ILE A 156       2.870 -13.607 -11.425  1.00  0.70           H  
ATOM   2386 3HG2 ILE A 156       4.305 -12.620 -11.790  1.00  0.70           H  
ATOM   2387 1HD1 ILE A 156       6.638 -12.501  -8.249  1.00  0.70           H  
ATOM   2388 2HD1 ILE A 156       5.253 -13.495  -7.801  1.00  0.70           H  
ATOM   2389 3HD1 ILE A 156       6.011 -13.696  -9.392  1.00  0.70           H  
ATOM   2390  N   VAL A 157       0.530 -12.346 -10.130  1.00  0.72           N  
ATOM   2391  CA  VAL A 157      -0.642 -12.865 -10.788  1.00  0.72           C  
ATOM   2392  C   VAL A 157      -1.501 -11.717 -11.315  1.00  0.72           C  
ATOM   2393  O   VAL A 157      -1.908 -11.729 -12.479  1.00  0.72           O  
ATOM   2394  CB  VAL A 157      -1.457 -13.726  -9.817  1.00  0.72           C  
ATOM   2395  CG1 VAL A 157      -2.725 -14.128 -10.451  1.00  0.72           C  
ATOM   2396  CG2 VAL A 157      -0.675 -14.965  -9.442  1.00  0.72           C  
ATOM   2397  H   VAL A 157       0.655 -12.468  -9.121  1.00  0.72           H  
ATOM   2398  HA  VAL A 157      -0.323 -13.486 -11.626  1.00  0.72           H  
ATOM   2399  HB  VAL A 157      -1.682 -13.136  -8.922  1.00  0.72           H  
ATOM   2400 1HG1 VAL A 157      -3.318 -14.725  -9.758  1.00  0.72           H  
ATOM   2401 2HG1 VAL A 157      -3.258 -13.241 -10.729  1.00  0.72           H  
ATOM   2402 3HG1 VAL A 157      -2.502 -14.711 -11.332  1.00  0.72           H  
ATOM   2403 1HG2 VAL A 157      -1.246 -15.570  -8.754  1.00  0.72           H  
ATOM   2404 2HG2 VAL A 157      -0.469 -15.540 -10.332  1.00  0.72           H  
ATOM   2405 3HG2 VAL A 157       0.257 -14.660  -8.975  1.00  0.72           H  
ATOM   2406  N   ALA A 158      -1.751 -10.698 -10.487  1.00  0.75           N  
ATOM   2407  CA  ALA A 158      -2.588  -9.602 -10.938  1.00  0.75           C  
ATOM   2408  C   ALA A 158      -1.998  -8.890 -12.154  1.00  0.75           C  
ATOM   2409  O   ALA A 158      -2.727  -8.582 -13.096  1.00  0.75           O  
ATOM   2410  CB  ALA A 158      -2.789  -8.622  -9.816  1.00  0.75           C  
ATOM   2411  H   ALA A 158      -1.393 -10.684  -9.531  1.00  0.75           H  
ATOM   2412  HA  ALA A 158      -3.555 -10.016 -11.218  1.00  0.75           H  
ATOM   2413 1HB  ALA A 158      -3.443  -7.852 -10.147  1.00  0.75           H  
ATOM   2414 2HB  ALA A 158      -3.235  -9.132  -8.960  1.00  0.75           H  
ATOM   2415 3HB  ALA A 158      -1.829  -8.195  -9.522  1.00  0.75           H  
ATOM   2416  N   LEU A 159      -0.675  -8.671 -12.178  1.00  0.79           N  
ATOM   2417  CA  LEU A 159      -0.054  -8.019 -13.328  1.00  0.79           C  
ATOM   2418  C   LEU A 159      -0.140  -8.872 -14.560  1.00  0.79           C  
ATOM   2419  O   LEU A 159      -0.413  -8.362 -15.644  1.00  0.79           O  
ATOM   2420  CB  LEU A 159       1.410  -7.692 -13.071  1.00  0.79           C  
ATOM   2421  CG  LEU A 159       1.633  -6.601 -12.085  1.00  0.79           C  
ATOM   2422  CD1 LEU A 159       3.101  -6.510 -11.766  1.00  0.79           C  
ATOM   2423  CD2 LEU A 159       1.080  -5.291 -12.661  1.00  0.79           C  
ATOM   2424  H   LEU A 159      -0.091  -8.932 -11.388  1.00  0.79           H  
ATOM   2425  HA  LEU A 159      -0.586  -7.089 -13.518  1.00  0.79           H  
ATOM   2426 1HB  LEU A 159       1.902  -8.592 -12.689  1.00  0.79           H  
ATOM   2427 2HB  LEU A 159       1.881  -7.407 -14.008  1.00  0.79           H  
ATOM   2428  HG  LEU A 159       1.121  -6.833 -11.187  1.00  0.79           H  
ATOM   2429 1HD1 LEU A 159       3.262  -5.719 -11.032  1.00  0.79           H  
ATOM   2430 2HD1 LEU A 159       3.422  -7.466 -11.356  1.00  0.79           H  
ATOM   2431 3HD1 LEU A 159       3.665  -6.298 -12.663  1.00  0.79           H  
ATOM   2432 1HD2 LEU A 159       1.241  -4.495 -11.952  1.00  0.79           H  
ATOM   2433 2HD2 LEU A 159       1.580  -5.055 -13.589  1.00  0.79           H  
ATOM   2434 3HD2 LEU A 159       0.011  -5.397 -12.853  1.00  0.79           H  
ATOM   2435  N   SER A 160       0.022 -10.186 -14.401  1.00  0.83           N  
ATOM   2436  CA  SER A 160      -0.072 -11.093 -15.530  1.00  0.83           C  
ATOM   2437  C   SER A 160      -1.470 -10.962 -16.107  1.00  0.83           C  
ATOM   2438  O   SER A 160      -1.659 -10.955 -17.315  1.00  0.83           O  
ATOM   2439  CB  SER A 160       0.218 -12.502 -15.094  1.00  0.83           C  
ATOM   2440  OG  SER A 160       1.546 -12.613 -14.634  1.00  0.83           O  
ATOM   2441  H   SER A 160       0.256 -10.574 -13.485  1.00  0.83           H  
ATOM   2442  HA  SER A 160       0.653 -10.797 -16.290  1.00  0.83           H  
ATOM   2443 1HB  SER A 160      -0.471 -12.787 -14.303  1.00  0.83           H  
ATOM   2444 2HB  SER A 160       0.057 -13.180 -15.933  1.00  0.83           H  
ATOM   2445  HG  SER A 160       1.575 -12.087 -13.794  1.00  0.83           H  
ATOM   2446  N   GLY A 161      -2.460 -10.760 -15.241  1.00  0.86           N  
ATOM   2447  CA  GLY A 161      -3.840 -10.564 -15.659  1.00  0.86           C  
ATOM   2448  C   GLY A 161      -3.988  -9.386 -16.641  1.00  0.86           C  
ATOM   2449  O   GLY A 161      -4.929  -9.337 -17.438  1.00  0.86           O  
ATOM   2450  H   GLY A 161      -2.251 -10.788 -14.243  1.00  0.86           H  
ATOM   2451 1HA  GLY A 161      -4.220 -11.473 -16.107  1.00  0.86           H  
ATOM   2452 2HA  GLY A 161      -4.432 -10.377 -14.775  1.00  0.86           H  
ATOM   2453  N   GLY A 162      -3.051  -8.429 -16.613  1.00  0.90           N  
ATOM   2454  CA  GLY A 162      -3.052  -7.278 -17.508  1.00  0.90           C  
ATOM   2455  C   GLY A 162      -2.951  -7.726 -18.963  1.00  0.90           C  
ATOM   2456  O   GLY A 162      -3.441  -7.050 -19.878  1.00  0.90           O  
ATOM   2457  H   GLY A 162      -2.269  -8.510 -15.971  1.00  0.90           H  
ATOM   2458 1HA  GLY A 162      -3.947  -6.681 -17.357  1.00  0.90           H  
ATOM   2459 2HA  GLY A 162      -2.198  -6.651 -17.260  1.00  0.90           H  
ATOM   2460  N   HIS A 163      -2.397  -8.927 -19.170  1.00  0.93           N  
ATOM   2461  CA  HIS A 163      -2.212  -9.547 -20.472  1.00  0.93           C  
ATOM   2462  C   HIS A 163      -3.537  -9.746 -21.166  1.00  0.93           C  
ATOM   2463  O   HIS A 163      -3.568  -9.936 -22.373  1.00  0.93           O  
ATOM   2464  CB  HIS A 163      -1.553 -10.900 -20.365  1.00  0.93           C  
ATOM   2465  CG  HIS A 163      -0.129 -10.965 -20.058  1.00  0.93           C  
ATOM   2466  ND1 HIS A 163       0.418 -12.094 -19.525  1.00  0.93           N  
ATOM   2467  CD2 HIS A 163       0.884 -10.083 -20.207  1.00  0.93           C  
ATOM   2468  CE1 HIS A 163       1.711 -11.924 -19.346  1.00  0.93           C  
ATOM   2469  NE2 HIS A 163       2.032 -10.706 -19.758  1.00  0.93           N  
ATOM   2470  H   HIS A 163      -2.068  -9.460 -18.366  1.00  0.93           H  
ATOM   2471  HA  HIS A 163      -1.592  -8.908 -21.100  1.00  0.93           H  
ATOM   2472 1HB  HIS A 163      -2.035 -11.408 -19.590  1.00  0.93           H  
ATOM   2473 2HB  HIS A 163      -1.737 -11.447 -21.256  1.00  0.93           H  
ATOM   2474  HD1 HIS A 163      -0.145 -12.902 -19.269  1.00  0.93           H  
ATOM   2475  HD2 HIS A 163       0.924  -9.063 -20.593  1.00  0.93           H  
ATOM   2476  HE1 HIS A 163       2.319 -12.727 -18.925  1.00  0.93           H  
ATOM   2477  N   THR A 164      -4.645  -9.683 -20.426  1.00  0.97           N  
ATOM   2478  CA  THR A 164      -5.966  -9.784 -21.011  1.00  0.97           C  
ATOM   2479  C   THR A 164      -6.053  -8.936 -22.267  1.00  0.97           C  
ATOM   2480  O   THR A 164      -6.675  -9.330 -23.246  1.00  0.97           O  
ATOM   2481  CB  THR A 164      -7.041  -9.256 -20.040  1.00  0.97           C  
ATOM   2482  OG1 THR A 164      -7.039 -10.017 -18.847  1.00  0.97           O  
ATOM   2483  CG2 THR A 164      -8.408  -9.316 -20.681  1.00  0.97           C  
ATOM   2484  H   THR A 164      -4.579  -9.536 -19.419  1.00  0.97           H  
ATOM   2485  HA  THR A 164      -6.170 -10.821 -21.273  1.00  0.97           H  
ATOM   2486  HB  THR A 164      -6.811  -8.230 -19.781  1.00  0.97           H  
ATOM   2487  HG1 THR A 164      -6.208  -9.858 -18.356  1.00  0.97           H  
ATOM   2488 1HG2 THR A 164      -9.152  -8.938 -19.995  1.00  0.97           H  
ATOM   2489 2HG2 THR A 164      -8.414  -8.706 -21.588  1.00  0.97           H  
ATOM   2490 3HG2 THR A 164      -8.647 -10.347 -20.933  1.00  0.97           H  
ATOM   2491  N   LEU A 165      -5.458  -7.748 -22.225  1.00  1.02           N  
ATOM   2492  CA  LEU A 165      -5.564  -6.820 -23.325  1.00  1.02           C  
ATOM   2493  C   LEU A 165      -4.687  -7.158 -24.551  1.00  1.02           C  
ATOM   2494  O   LEU A 165      -4.802  -6.531 -25.595  1.00  1.02           O  
ATOM   2495  CB  LEU A 165      -5.175  -5.428 -22.812  1.00  1.02           C  
ATOM   2496  CG  LEU A 165      -6.259  -4.667 -22.110  1.00  1.02           C  
ATOM   2497  CD1 LEU A 165      -7.428  -4.605 -22.974  1.00  1.02           C  
ATOM   2498  CD2 LEU A 165      -6.591  -5.330 -20.825  1.00  1.02           C  
ATOM   2499  H   LEU A 165      -4.904  -7.495 -21.404  1.00  1.02           H  
ATOM   2500  HA  LEU A 165      -6.602  -6.814 -23.633  1.00  1.02           H  
ATOM   2501 1HB  LEU A 165      -4.344  -5.542 -22.113  1.00  1.02           H  
ATOM   2502 2HB  LEU A 165      -4.836  -4.832 -23.644  1.00  1.02           H  
ATOM   2503  HG  LEU A 165      -5.932  -3.659 -21.922  1.00  1.02           H  
ATOM   2504 1HD1 LEU A 165      -8.199  -4.069 -22.487  1.00  1.02           H  
ATOM   2505 2HD1 LEU A 165      -7.168  -4.113 -23.908  1.00  1.02           H  
ATOM   2506 3HD1 LEU A 165      -7.775  -5.614 -23.169  1.00  1.02           H  
ATOM   2507 1HD2 LEU A 165      -7.365  -4.759 -20.349  1.00  1.02           H  
ATOM   2508 2HD2 LEU A 165      -6.943  -6.329 -21.026  1.00  1.02           H  
ATOM   2509 3HD2 LEU A 165      -5.707  -5.368 -20.181  1.00  1.02           H  
ATOM   2510  N   GLY A 166      -3.774  -8.106 -24.437  1.00  1.10           N  
ATOM   2511  CA  GLY A 166      -2.839  -8.347 -25.524  1.00  1.10           C  
ATOM   2512  C   GLY A 166      -3.268  -9.311 -26.630  1.00  1.10           C  
ATOM   2513  O   GLY A 166      -4.258 -10.055 -26.534  1.00  1.10           O  
ATOM   2514  H   GLY A 166      -3.720  -8.661 -23.595  1.00  1.10           H  
ATOM   2515 1HA  GLY A 166      -2.583  -7.395 -25.981  1.00  1.10           H  
ATOM   2516 2HA  GLY A 166      -1.912  -8.719 -25.089  1.00  1.10           H  
ATOM   2517  N   ARG A 167      -2.427  -9.308 -27.663  1.00  1.18           N  
ATOM   2518  CA  ARG A 167      -2.499 -10.164 -28.835  1.00  1.18           C  
ATOM   2519  C   ARG A 167      -1.079 -10.341 -29.328  1.00  1.18           C  
ATOM   2520  O   ARG A 167      -0.355  -9.358 -29.508  1.00  1.18           O  
ATOM   2521  CB  ARG A 167      -3.353  -9.532 -29.924  1.00  1.18           C  
ATOM   2522  CG  ARG A 167      -3.681 -10.421 -31.119  1.00  1.18           C  
ATOM   2523  CD  ARG A 167      -4.591  -9.729 -32.076  1.00  1.18           C  
ATOM   2524  NE  ARG A 167      -3.901  -8.684 -32.808  1.00  1.18           N  
ATOM   2525  CZ  ARG A 167      -4.462  -7.645 -33.435  1.00  1.18           C  
ATOM   2526  NH1 ARG A 167      -5.765  -7.440 -33.425  1.00  1.18           N  
ATOM   2527  NH2 ARG A 167      -3.642  -6.840 -34.066  1.00  1.18           N  
ATOM   2528  H   ARG A 167      -1.662  -8.652 -27.629  1.00  1.18           H  
ATOM   2529  HA  ARG A 167      -2.885 -11.135 -28.557  1.00  1.18           H  
ATOM   2530 1HB  ARG A 167      -4.300  -9.205 -29.492  1.00  1.18           H  
ATOM   2531 2HB  ARG A 167      -2.846  -8.649 -30.311  1.00  1.18           H  
ATOM   2532 1HG  ARG A 167      -2.756 -10.697 -31.641  1.00  1.18           H  
ATOM   2533 2HG  ARG A 167      -4.179 -11.305 -30.780  1.00  1.18           H  
ATOM   2534 1HD  ARG A 167      -4.980 -10.450 -32.794  1.00  1.18           H  
ATOM   2535 2HD  ARG A 167      -5.418  -9.277 -31.529  1.00  1.18           H  
ATOM   2536  HE  ARG A 167      -2.883  -8.751 -32.905  1.00  1.18           H  
ATOM   2537 1HH1 ARG A 167      -6.372  -8.078 -32.933  1.00  1.18           H  
ATOM   2538 2HH1 ARG A 167      -6.155  -6.645 -33.910  1.00  1.18           H  
ATOM   2539 1HH2 ARG A 167      -2.642  -7.088 -34.038  1.00  1.18           H  
ATOM   2540 2HH2 ARG A 167      -3.983  -6.034 -34.565  1.00  1.18           H  
ATOM   2541  N   ALA A 168      -0.655 -11.572 -29.509  1.00  1.27           N  
ATOM   2542  CA  ALA A 168       0.700 -11.804 -29.955  1.00  1.27           C  
ATOM   2543  C   ALA A 168       0.788 -11.904 -31.460  1.00  1.27           C  
ATOM   2544  O   ALA A 168      -0.165 -12.308 -32.143  1.00  1.27           O  
ATOM   2545  CB  ALA A 168       1.259 -13.041 -29.308  1.00  1.27           C  
ATOM   2546  H   ALA A 168      -1.277 -12.359 -29.339  1.00  1.27           H  
ATOM   2547  HA  ALA A 168       1.310 -10.955 -29.650  1.00  1.27           H  
ATOM   2548 1HB  ALA A 168       2.283 -13.172 -29.634  1.00  1.27           H  
ATOM   2549 2HB  ALA A 168       1.240 -12.918 -28.235  1.00  1.27           H  
ATOM   2550 3HB  ALA A 168       0.673 -13.901 -29.590  1.00  1.27           H  
ATOM   2551  N   HIS A 169       1.969 -11.583 -31.960  1.00  1.35           N  
ATOM   2552  CA  HIS A 169       2.301 -11.738 -33.362  1.00  1.35           C  
ATOM   2553  C   HIS A 169       3.695 -12.351 -33.508  1.00  1.35           C  
ATOM   2554  O   HIS A 169       4.658 -11.957 -32.818  1.00  1.35           O  
ATOM   2555  CB  HIS A 169       2.234 -10.384 -34.081  1.00  1.35           C  
ATOM   2556  CG  HIS A 169       0.854  -9.758 -34.095  1.00  1.35           C  
ATOM   2557  ND1 HIS A 169      -0.095 -10.093 -35.039  1.00  1.35           N  
ATOM   2558  CD2 HIS A 169       0.269  -8.829 -33.287  1.00  1.35           C  
ATOM   2559  CE1 HIS A 169      -1.199  -9.400 -34.822  1.00  1.35           C  
ATOM   2560  NE2 HIS A 169      -1.013  -8.620 -33.769  1.00  1.35           N  
ATOM   2561  H   HIS A 169       2.673 -11.239 -31.328  1.00  1.35           H  
ATOM   2562  HA  HIS A 169       1.591 -12.417 -33.836  1.00  1.35           H  
ATOM   2563 1HB  HIS A 169       2.919  -9.684 -33.601  1.00  1.35           H  
ATOM   2564 2HB  HIS A 169       2.564 -10.504 -35.114  1.00  1.35           H  
ATOM   2565  HD1 HIS A 169       0.015 -10.759 -35.780  1.00  1.35           H  
ATOM   2566  HD2 HIS A 169       0.619  -8.279 -32.411  1.00  1.35           H  
ATOM   2567  HE1 HIS A 169      -2.066  -9.530 -35.470  1.00  1.35           H  
ATOM   2568  N   LYS A 170       3.835 -13.250 -34.485  1.00  1.40           N  
ATOM   2569  CA  LYS A 170       5.118 -13.894 -34.752  1.00  1.40           C  
ATOM   2570  C   LYS A 170       6.191 -12.898 -35.154  1.00  1.40           C  
ATOM   2571  O   LYS A 170       7.375 -13.111 -34.902  1.00  1.40           O  
ATOM   2572  CB  LYS A 170       4.954 -14.980 -35.801  1.00  1.40           C  
ATOM   2573  CG  LYS A 170       4.216 -16.175 -35.267  1.00  1.40           C  
ATOM   2574  CD  LYS A 170       3.988 -17.241 -36.308  1.00  1.40           C  
ATOM   2575  CE  LYS A 170       3.305 -18.449 -35.683  1.00  1.40           C  
ATOM   2576  NZ  LYS A 170       2.921 -19.453 -36.701  1.00  1.40           N  
ATOM   2577  H   LYS A 170       3.019 -13.530 -35.017  1.00  1.40           H  
ATOM   2578  HA  LYS A 170       5.434 -14.379 -33.836  1.00  1.40           H  
ATOM   2579 1HB  LYS A 170       4.405 -14.589 -36.658  1.00  1.40           H  
ATOM   2580 2HB  LYS A 170       5.933 -15.305 -36.149  1.00  1.40           H  
ATOM   2581 1HG  LYS A 170       4.761 -16.600 -34.420  1.00  1.40           H  
ATOM   2582 2HG  LYS A 170       3.258 -15.834 -34.916  1.00  1.40           H  
ATOM   2583 1HD  LYS A 170       3.342 -16.845 -37.095  1.00  1.40           H  
ATOM   2584 2HD  LYS A 170       4.936 -17.544 -36.746  1.00  1.40           H  
ATOM   2585 1HE  LYS A 170       3.990 -18.911 -34.974  1.00  1.40           H  
ATOM   2586 2HE  LYS A 170       2.417 -18.125 -35.149  1.00  1.40           H  
ATOM   2587 1HZ  LYS A 170       2.474 -20.236 -36.249  1.00  1.40           H  
ATOM   2588 2HZ  LYS A 170       2.270 -19.020 -37.351  1.00  1.40           H  
ATOM   2589 3HZ  LYS A 170       3.738 -19.769 -37.197  1.00  1.40           H  
ATOM   2590  N   GLU A 171       5.759 -11.799 -35.757  1.00  1.40           N  
ATOM   2591  CA  GLU A 171       6.633 -10.731 -36.210  1.00  1.40           C  
ATOM   2592  C   GLU A 171       7.341 -10.000 -35.065  1.00  1.40           C  
ATOM   2593  O   GLU A 171       8.367  -9.356 -35.291  1.00  1.40           O  
ATOM   2594  CB  GLU A 171       5.833  -9.714 -37.029  1.00  1.40           C  
ATOM   2595  CG  GLU A 171       5.323 -10.241 -38.370  1.00  1.40           C  
ATOM   2596  CD  GLU A 171       4.526  -9.216 -39.157  1.00  1.40           C  
ATOM   2597  OE1 GLU A 171       4.272  -8.154 -38.636  1.00  1.40           O  
ATOM   2598  OE2 GLU A 171       4.177  -9.502 -40.279  1.00  1.40           O  
ATOM   2599  H   GLU A 171       4.769 -11.709 -35.918  1.00  1.40           H  
ATOM   2600  HA  GLU A 171       7.399 -11.170 -36.851  1.00  1.40           H  
ATOM   2601 1HB  GLU A 171       4.969  -9.385 -36.448  1.00  1.40           H  
ATOM   2602 2HB  GLU A 171       6.450  -8.835 -37.221  1.00  1.40           H  
ATOM   2603 1HG  GLU A 171       6.175 -10.560 -38.969  1.00  1.40           H  
ATOM   2604 2HG  GLU A 171       4.698 -11.114 -38.184  1.00  1.40           H  
ATOM   2605  N   ARG A 172       6.757 -10.018 -33.856  1.00  1.37           N  
ATOM   2606  CA  ARG A 172       7.333  -9.260 -32.748  1.00  1.37           C  
ATOM   2607  C   ARG A 172       7.732 -10.131 -31.543  1.00  1.37           C  
ATOM   2608  O   ARG A 172       8.779  -9.906 -30.930  1.00  1.37           O  
ATOM   2609  CB  ARG A 172       6.332  -8.203 -32.277  1.00  1.37           C  
ATOM   2610  CG  ARG A 172       5.873  -7.187 -33.355  1.00  1.37           C  
ATOM   2611  CD  ARG A 172       6.963  -6.285 -33.837  1.00  1.37           C  
ATOM   2612  NE  ARG A 172       6.484  -5.376 -34.876  1.00  1.37           N  
ATOM   2613  CZ  ARG A 172       7.251  -4.495 -35.553  1.00  1.37           C  
ATOM   2614  NH1 ARG A 172       8.537  -4.396 -35.300  1.00  1.37           N  
ATOM   2615  NH2 ARG A 172       6.703  -3.727 -36.483  1.00  1.37           N  
ATOM   2616  H   ARG A 172       5.932 -10.586 -33.699  1.00  1.37           H  
ATOM   2617  HA  ARG A 172       8.227  -8.752 -33.108  1.00  1.37           H  
ATOM   2618 1HB  ARG A 172       5.441  -8.700 -31.894  1.00  1.37           H  
ATOM   2619 2HB  ARG A 172       6.768  -7.634 -31.455  1.00  1.37           H  
ATOM   2620 1HG  ARG A 172       5.478  -7.729 -34.216  1.00  1.37           H  
ATOM   2621 2HG  ARG A 172       5.087  -6.560 -32.937  1.00  1.37           H  
ATOM   2622 1HD  ARG A 172       7.330  -5.689 -33.013  1.00  1.37           H  
ATOM   2623 2HD  ARG A 172       7.780  -6.877 -34.249  1.00  1.37           H  
ATOM   2624  HE  ARG A 172       5.503  -5.417 -35.113  1.00  1.37           H  
ATOM   2625 1HH1 ARG A 172       8.962  -4.990 -34.600  1.00  1.37           H  
ATOM   2626 2HH1 ARG A 172       9.104  -3.735 -35.811  1.00  1.37           H  
ATOM   2627 1HH2 ARG A 172       5.715  -3.805 -36.685  1.00  1.37           H  
ATOM   2628 2HH2 ARG A 172       7.272  -3.068 -36.993  1.00  1.37           H  
ATOM   2629  N   SER A 173       6.906 -11.132 -31.197  1.00  1.30           N  
ATOM   2630  CA  SER A 173       7.162 -11.937 -29.995  1.00  1.30           C  
ATOM   2631  C   SER A 173       7.493 -13.392 -30.295  1.00  1.30           C  
ATOM   2632  O   SER A 173       8.091 -14.082 -29.471  1.00  1.30           O  
ATOM   2633  CB  SER A 173       5.929 -11.961 -29.127  1.00  1.30           C  
ATOM   2634  OG  SER A 173       4.889 -12.632 -29.800  1.00  1.30           O  
ATOM   2635  H   SER A 173       6.075 -11.318 -31.750  1.00  1.30           H  
ATOM   2636  HA  SER A 173       7.997 -11.496 -29.449  1.00  1.30           H  
ATOM   2637 1HB  SER A 173       6.144 -12.459 -28.184  1.00  1.30           H  
ATOM   2638 2HB  SER A 173       5.623 -10.942 -28.904  1.00  1.30           H  
ATOM   2639  HG  SER A 173       4.933 -12.327 -30.727  1.00  1.30           H  
ATOM   2640  N   GLY A 174       7.080 -13.866 -31.465  1.00  1.22           N  
ATOM   2641  CA  GLY A 174       7.255 -15.275 -31.827  1.00  1.22           C  
ATOM   2642  C   GLY A 174       6.032 -16.137 -31.474  1.00  1.22           C  
ATOM   2643  O   GLY A 174       5.950 -17.303 -31.866  1.00  1.22           O  
ATOM   2644  H   GLY A 174       6.587 -13.244 -32.102  1.00  1.22           H  
ATOM   2645 1HA  GLY A 174       7.455 -15.344 -32.897  1.00  1.22           H  
ATOM   2646 2HA  GLY A 174       8.133 -15.669 -31.319  1.00  1.22           H  
ATOM   2647  N   PHE A 175       5.080 -15.557 -30.748  1.00  1.12           N  
ATOM   2648  CA  PHE A 175       3.855 -16.233 -30.333  1.00  1.12           C  
ATOM   2649  C   PHE A 175       2.716 -15.632 -31.135  1.00  1.12           C  
ATOM   2650  O   PHE A 175       2.925 -14.607 -31.776  1.00  1.12           O  
ATOM   2651  CB  PHE A 175       3.624 -16.049 -28.843  1.00  1.12           C  
ATOM   2652  CG  PHE A 175       4.691 -16.654 -27.973  1.00  1.12           C  
ATOM   2653  CD1 PHE A 175       5.823 -15.923 -27.638  1.00  1.12           C  
ATOM   2654  CD2 PHE A 175       4.563 -17.945 -27.469  1.00  1.12           C  
ATOM   2655  CE1 PHE A 175       6.800 -16.462 -26.823  1.00  1.12           C  
ATOM   2656  CE2 PHE A 175       5.541 -18.486 -26.645  1.00  1.12           C  
ATOM   2657  CZ  PHE A 175       6.660 -17.742 -26.321  1.00  1.12           C  
ATOM   2658  H   PHE A 175       5.197 -14.591 -30.448  1.00  1.12           H  
ATOM   2659  HA  PHE A 175       3.927 -17.297 -30.562  1.00  1.12           H  
ATOM   2660 1HB  PHE A 175       3.563 -14.989 -28.612  1.00  1.12           H  
ATOM   2661 2HB  PHE A 175       2.687 -16.495 -28.583  1.00  1.12           H  
ATOM   2662  HD1 PHE A 175       5.937 -14.911 -28.027  1.00  1.12           H  
ATOM   2663  HD2 PHE A 175       3.677 -18.529 -27.721  1.00  1.12           H  
ATOM   2664  HE1 PHE A 175       7.681 -15.872 -26.576  1.00  1.12           H  
ATOM   2665  HE2 PHE A 175       5.426 -19.496 -26.253  1.00  1.12           H  
ATOM   2666  HZ  PHE A 175       7.429 -18.162 -25.675  1.00  1.12           H  
ATOM   2667  N   GLU A 176       1.527 -16.245 -31.140  1.00  1.04           N  
ATOM   2668  CA  GLU A 176       0.457 -15.637 -31.933  1.00  1.04           C  
ATOM   2669  C   GLU A 176      -0.962 -15.758 -31.361  1.00  1.04           C  
ATOM   2670  O   GLU A 176      -1.362 -16.811 -30.862  1.00  1.04           O  
ATOM   2671  CB  GLU A 176       0.478 -16.226 -33.350  1.00  1.04           C  
ATOM   2672  CG  GLU A 176      -0.433 -15.519 -34.355  1.00  1.04           C  
ATOM   2673  CD  GLU A 176      -0.294 -16.030 -35.771  1.00  1.04           C  
ATOM   2674  OE1 GLU A 176       0.418 -16.987 -35.985  1.00  1.04           O  
ATOM   2675  OE2 GLU A 176      -0.885 -15.442 -36.645  1.00  1.04           O  
ATOM   2676  H   GLU A 176       1.368 -17.093 -30.617  1.00  1.04           H  
ATOM   2677  HA  GLU A 176       0.680 -14.585 -32.025  1.00  1.04           H  
ATOM   2678 1HB  GLU A 176       1.477 -16.193 -33.725  1.00  1.04           H  
ATOM   2679 2HB  GLU A 176       0.180 -17.272 -33.310  1.00  1.04           H  
ATOM   2680 1HG  GLU A 176      -1.468 -15.659 -34.051  1.00  1.04           H  
ATOM   2681 2HG  GLU A 176      -0.216 -14.449 -34.329  1.00  1.04           H  
ATOM   2682  N   GLY A 177      -1.731 -14.672 -31.512  1.00  0.98           N  
ATOM   2683  CA  GLY A 177      -3.157 -14.622 -31.187  1.00  0.98           C  
ATOM   2684  C   GLY A 177      -3.493 -13.956 -29.854  1.00  0.98           C  
ATOM   2685  O   GLY A 177      -2.599 -13.579 -29.100  1.00  0.98           O  
ATOM   2686  H   GLY A 177      -1.285 -13.833 -31.887  1.00  0.98           H  
ATOM   2687 1HA  GLY A 177      -3.658 -14.099 -31.999  1.00  0.98           H  
ATOM   2688 2HA  GLY A 177      -3.541 -15.642 -31.188  1.00  0.98           H  
ATOM   2689  N   PRO A 178      -4.786 -13.669 -29.618  1.00  0.93           N  
ATOM   2690  CA  PRO A 178      -5.331 -12.999 -28.451  1.00  0.93           C  
ATOM   2691  C   PRO A 178      -5.283 -13.857 -27.220  1.00  0.93           C  
ATOM   2692  O   PRO A 178      -5.454 -15.065 -27.299  1.00  0.93           O  
ATOM   2693  CB  PRO A 178      -6.771 -12.726 -28.872  1.00  0.93           C  
ATOM   2694  CG  PRO A 178      -7.095 -13.798 -29.883  1.00  0.93           C  
ATOM   2695  CD  PRO A 178      -5.806 -14.057 -30.616  1.00  0.93           C  
ATOM   2696  HA  PRO A 178      -4.816 -12.052 -28.274  1.00  0.93           H  
ATOM   2697 1HB  PRO A 178      -7.418 -12.771 -27.996  1.00  0.93           H  
ATOM   2698 2HB  PRO A 178      -6.854 -11.710 -29.278  1.00  0.93           H  
ATOM   2699 1HG  PRO A 178      -7.469 -14.693 -29.382  1.00  0.93           H  
ATOM   2700 2HG  PRO A 178      -7.901 -13.456 -30.550  1.00  0.93           H  
ATOM   2701 1HD  PRO A 178      -5.745 -15.129 -30.857  1.00  0.93           H  
ATOM   2702 2HD  PRO A 178      -5.759 -13.418 -31.508  1.00  0.93           H  
ATOM   2703  N   TRP A 179      -5.162 -13.221 -26.074  1.00  0.90           N  
ATOM   2704  CA  TRP A 179      -5.228 -13.925 -24.791  1.00  0.90           C  
ATOM   2705  C   TRP A 179      -6.660 -14.233 -24.357  1.00  0.90           C  
ATOM   2706  O   TRP A 179      -6.914 -15.089 -23.511  1.00  0.90           O  
ATOM   2707  CB  TRP A 179      -4.622 -13.069 -23.715  1.00  0.90           C  
ATOM   2708  CG  TRP A 179      -3.162 -12.926 -23.716  1.00  0.90           C  
ATOM   2709  CD1 TRP A 179      -2.458 -11.890 -24.192  1.00  0.90           C  
ATOM   2710  CD2 TRP A 179      -2.220 -13.797 -23.107  1.00  0.90           C  
ATOM   2711  NE1 TRP A 179      -1.139 -12.048 -23.916  1.00  0.90           N  
ATOM   2712  CE2 TRP A 179      -0.985 -13.198 -23.229  1.00  0.90           C  
ATOM   2713  CE3 TRP A 179      -2.329 -15.000 -22.432  1.00  0.90           C  
ATOM   2714  CZ2 TRP A 179       0.105 -13.733 -22.698  1.00  0.90           C  
ATOM   2715  CZ3 TRP A 179      -1.218 -15.535 -21.884  1.00  0.90           C  
ATOM   2716  CH2 TRP A 179      -0.037 -14.920 -22.001  1.00  0.90           C  
ATOM   2717  H   TRP A 179      -4.988 -12.207 -26.091  1.00  0.90           H  
ATOM   2718  HA  TRP A 179      -4.676 -14.864 -24.878  1.00  0.90           H  
ATOM   2719 1HB  TRP A 179      -5.054 -12.062 -23.770  1.00  0.90           H  
ATOM   2720 2HB  TRP A 179      -4.906 -13.480 -22.761  1.00  0.90           H  
ATOM   2721  HD1 TRP A 179      -2.891 -11.053 -24.683  1.00  0.90           H  
ATOM   2722  HE1 TRP A 179      -0.405 -11.398 -24.149  1.00  0.90           H  
ATOM   2723  HE3 TRP A 179      -3.296 -15.492 -22.315  1.00  0.90           H  
ATOM   2724  HZ2 TRP A 179       1.058 -13.238 -22.782  1.00  0.90           H  
ATOM   2725  HZ3 TRP A 179      -1.322 -16.464 -21.330  1.00  0.90           H  
ATOM   2726  HH2 TRP A 179       0.823 -15.364 -21.532  1.00  0.90           H  
ATOM   2727  N   THR A 180      -7.577 -13.461 -24.898  1.00  0.89           N  
ATOM   2728  CA  THR A 180      -8.982 -13.472 -24.540  1.00  0.89           C  
ATOM   2729  C   THR A 180      -9.892 -13.258 -25.745  1.00  0.89           C  
ATOM   2730  O   THR A 180      -9.481 -12.631 -26.713  1.00  0.89           O  
ATOM   2731  CB  THR A 180      -9.259 -12.344 -23.540  1.00  0.89           C  
ATOM   2732  OG1 THR A 180     -10.660 -12.326 -23.175  1.00  0.89           O  
ATOM   2733  CG2 THR A 180      -8.904 -11.080 -24.192  1.00  0.89           C  
ATOM   2734  H   THR A 180      -7.268 -12.801 -25.598  1.00  0.89           H  
ATOM   2735  HA  THR A 180      -9.175 -14.422 -24.059  1.00  0.89           H  
ATOM   2736  HB  THR A 180      -8.659 -12.485 -22.639  1.00  0.89           H  
ATOM   2737  HG1 THR A 180     -10.747 -12.007 -22.276  1.00  0.89           H  
ATOM   2738 1HG2 THR A 180      -9.093 -10.241 -23.522  1.00  0.89           H  
ATOM   2739 2HG2 THR A 180      -7.851 -11.100 -24.466  1.00  0.89           H  
ATOM   2740 3HG2 THR A 180      -9.490 -10.978 -25.077  1.00  0.89           H  
ATOM   2741  N   PRO A 181     -11.143 -13.753 -25.712  1.00  0.87           N  
ATOM   2742  CA  PRO A 181     -12.201 -13.445 -26.657  1.00  0.87           C  
ATOM   2743  C   PRO A 181     -12.519 -11.941 -26.749  1.00  0.87           C  
ATOM   2744  O   PRO A 181     -13.096 -11.506 -27.746  1.00  0.87           O  
ATOM   2745  CB  PRO A 181     -13.388 -14.229 -26.093  1.00  0.87           C  
ATOM   2746  CG  PRO A 181     -12.767 -15.371 -25.323  1.00  0.87           C  
ATOM   2747  CD  PRO A 181     -11.519 -14.802 -24.725  1.00  0.87           C  
ATOM   2748  HA  PRO A 181     -11.915 -13.833 -27.644  1.00  0.87           H  
ATOM   2749 1HB  PRO A 181     -13.999 -13.570 -25.461  1.00  0.87           H  
ATOM   2750 2HB  PRO A 181     -14.034 -14.568 -26.915  1.00  0.87           H  
ATOM   2751 1HG  PRO A 181     -13.470 -15.740 -24.561  1.00  0.87           H  
ATOM   2752 2HG  PRO A 181     -12.561 -16.214 -25.999  1.00  0.87           H  
ATOM   2753 1HD  PRO A 181     -11.735 -14.388 -23.740  1.00  0.87           H  
ATOM   2754 2HD  PRO A 181     -10.789 -15.596 -24.688  1.00  0.87           H  
ATOM   2755  N   ASN A 182     -12.140 -11.138 -25.731  1.00  0.85           N  
ATOM   2756  CA  ASN A 182     -12.421  -9.690 -25.778  1.00  0.85           C  
ATOM   2757  C   ASN A 182     -11.192  -8.770 -25.505  1.00  0.85           C  
ATOM   2758  O   ASN A 182     -11.208  -8.018 -24.529  1.00  0.85           O  
ATOM   2759  CB  ASN A 182     -13.505  -9.358 -24.768  1.00  0.85           C  
ATOM   2760  CG  ASN A 182     -14.809 -10.074 -25.026  1.00  0.85           C  
ATOM   2761  OD1 ASN A 182     -15.580  -9.688 -25.910  1.00  0.85           O  
ATOM   2762  ND2 ASN A 182     -15.077 -11.100 -24.255  1.00  0.85           N  
ATOM   2763  H   ASN A 182     -11.668 -11.527 -24.909  1.00  0.85           H  
ATOM   2764  HA  ASN A 182     -12.797  -9.447 -26.771  1.00  0.85           H  
ATOM   2765 1HB  ASN A 182     -13.154  -9.621 -23.766  1.00  0.85           H  
ATOM   2766 2HB  ASN A 182     -13.688  -8.282 -24.774  1.00  0.85           H  
ATOM   2767 1HD2 ASN A 182     -15.932 -11.606 -24.376  1.00  0.85           H  
ATOM   2768 2HD2 ASN A 182     -14.433 -11.371 -23.540  1.00  0.85           H  
ATOM   2769  N   PRO A 183     -10.179  -8.715 -26.412  1.00  0.83           N  
ATOM   2770  CA  PRO A 183      -8.857  -8.090 -26.258  1.00  0.83           C  
ATOM   2771  C   PRO A 183      -8.815  -6.611 -25.918  1.00  0.83           C  
ATOM   2772  O   PRO A 183      -7.769  -6.116 -25.540  1.00  0.83           O  
ATOM   2773  CB  PRO A 183      -8.223  -8.280 -27.635  1.00  0.83           C  
ATOM   2774  CG  PRO A 183      -8.940  -9.448 -28.228  1.00  0.83           C  
ATOM   2775  CD  PRO A 183     -10.355  -9.315 -27.751  1.00  0.83           C  
ATOM   2776  HA  PRO A 183      -8.284  -8.651 -25.504  1.00  0.83           H  
ATOM   2777 1HB  PRO A 183      -8.330  -7.356 -28.227  1.00  0.83           H  
ATOM   2778 2HB  PRO A 183      -7.139  -8.462 -27.518  1.00  0.83           H  
ATOM   2779 1HG  PRO A 183      -8.854  -9.449 -29.323  1.00  0.83           H  
ATOM   2780 2HG  PRO A 183      -8.484 -10.385 -27.871  1.00  0.83           H  
ATOM   2781 1HD  PRO A 183     -10.944  -8.658 -28.403  1.00  0.83           H  
ATOM   2782 2HD  PRO A 183     -10.737 -10.302 -27.722  1.00  0.83           H  
ATOM   2783  N   LEU A 184      -9.876  -5.857 -26.148  1.00  0.80           N  
ATOM   2784  CA  LEU A 184      -9.776  -4.439 -25.815  1.00  0.80           C  
ATOM   2785  C   LEU A 184     -10.370  -4.078 -24.461  1.00  0.80           C  
ATOM   2786  O   LEU A 184     -10.416  -2.898 -24.124  1.00  0.80           O  
ATOM   2787  CB  LEU A 184     -10.373  -3.577 -26.918  1.00  0.80           C  
ATOM   2788  CG  LEU A 184      -9.636  -3.670 -28.278  1.00  0.80           C  
ATOM   2789  CD1 LEU A 184     -10.363  -2.826 -29.311  1.00  0.80           C  
ATOM   2790  CD2 LEU A 184      -8.178  -3.180 -28.100  1.00  0.80           C  
ATOM   2791  H   LEU A 184     -10.741  -6.247 -26.489  1.00  0.80           H  
ATOM   2792  HA  LEU A 184      -8.722  -4.178 -25.778  1.00  0.80           H  
ATOM   2793 1HB  LEU A 184     -11.408  -3.876 -27.072  1.00  0.80           H  
ATOM   2794 2HB  LEU A 184     -10.358  -2.536 -26.595  1.00  0.80           H  
ATOM   2795  HG  LEU A 184      -9.634  -4.704 -28.622  1.00  0.80           H  
ATOM   2796 1HD1 LEU A 184      -9.848  -2.898 -30.268  1.00  0.80           H  
ATOM   2797 2HD1 LEU A 184     -11.384  -3.185 -29.424  1.00  0.80           H  
ATOM   2798 3HD1 LEU A 184     -10.378  -1.785 -28.987  1.00  0.80           H  
ATOM   2799 1HD2 LEU A 184      -7.648  -3.247 -29.052  1.00  0.80           H  
ATOM   2800 2HD2 LEU A 184      -8.176  -2.144 -27.760  1.00  0.80           H  
ATOM   2801 3HD2 LEU A 184      -7.668  -3.806 -27.359  1.00  0.80           H  
ATOM   2802  N   ILE A 185     -10.862  -5.071 -23.712  1.00  0.77           N  
ATOM   2803  CA  ILE A 185     -11.439  -4.828 -22.384  1.00  0.77           C  
ATOM   2804  C   ILE A 185     -10.721  -5.564 -21.245  1.00  0.77           C  
ATOM   2805  O   ILE A 185     -10.452  -6.762 -21.335  1.00  0.77           O  
ATOM   2806  CB  ILE A 185     -12.943  -5.172 -22.375  1.00  0.77           C  
ATOM   2807  CG1 ILE A 185     -13.684  -4.296 -23.395  1.00  0.77           C  
ATOM   2808  CG2 ILE A 185     -13.540  -5.001 -20.997  1.00  0.77           C  
ATOM   2809  CD1 ILE A 185     -13.630  -2.812 -23.056  1.00  0.77           C  
ATOM   2810  H   ILE A 185     -10.819  -6.033 -24.052  1.00  0.77           H  
ATOM   2811  HA  ILE A 185     -11.359  -3.766 -22.182  1.00  0.77           H  
ATOM   2812  HB  ILE A 185     -13.069  -6.210 -22.686  1.00  0.77           H  
ATOM   2813 1HG1 ILE A 185     -13.247  -4.444 -24.377  1.00  0.77           H  
ATOM   2814 2HG1 ILE A 185     -14.728  -4.602 -23.433  1.00  0.77           H  
ATOM   2815 1HG2 ILE A 185     -14.595  -5.261 -21.023  1.00  0.77           H  
ATOM   2816 2HG2 ILE A 185     -13.033  -5.653 -20.299  1.00  0.77           H  
ATOM   2817 3HG2 ILE A 185     -13.427  -3.964 -20.673  1.00  0.77           H  
ATOM   2818 1HD1 ILE A 185     -14.171  -2.243 -23.810  1.00  0.77           H  
ATOM   2819 2HD1 ILE A 185     -14.086  -2.646 -22.079  1.00  0.77           H  
ATOM   2820 3HD1 ILE A 185     -12.601  -2.476 -23.024  1.00  0.77           H  
ATOM   2821  N   PHE A 186     -10.413  -4.847 -20.162  1.00  0.74           N  
ATOM   2822  CA  PHE A 186      -9.803  -5.496 -18.998  1.00  0.74           C  
ATOM   2823  C   PHE A 186     -10.878  -6.318 -18.311  1.00  0.74           C  
ATOM   2824  O   PHE A 186     -11.957  -5.812 -18.011  1.00  0.74           O  
ATOM   2825  CB  PHE A 186      -9.171  -4.488 -18.033  1.00  0.74           C  
ATOM   2826  CG  PHE A 186      -8.457  -5.110 -16.859  1.00  0.74           C  
ATOM   2827  CD1 PHE A 186      -7.322  -5.884 -17.048  1.00  0.74           C  
ATOM   2828  CD2 PHE A 186      -8.881  -4.890 -15.572  1.00  0.74           C  
ATOM   2829  CE1 PHE A 186      -6.675  -6.431 -15.978  1.00  0.74           C  
ATOM   2830  CE2 PHE A 186      -8.222  -5.429 -14.513  1.00  0.74           C  
ATOM   2831  CZ  PHE A 186      -7.132  -6.199 -14.720  1.00  0.74           C  
ATOM   2832  H   PHE A 186     -10.651  -3.857 -20.151  1.00  0.74           H  
ATOM   2833  HA  PHE A 186      -9.027  -6.179 -19.337  1.00  0.74           H  
ATOM   2834 1HB  PHE A 186      -8.476  -3.841 -18.563  1.00  0.74           H  
ATOM   2835 2HB  PHE A 186      -9.960  -3.847 -17.644  1.00  0.74           H  
ATOM   2836  HD1 PHE A 186      -6.956  -6.070 -18.054  1.00  0.74           H  
ATOM   2837  HD2 PHE A 186      -9.750  -4.285 -15.402  1.00  0.74           H  
ATOM   2838  HE1 PHE A 186      -5.800  -7.052 -16.122  1.00  0.74           H  
ATOM   2839  HE2 PHE A 186      -8.568  -5.250 -13.507  1.00  0.74           H  
ATOM   2840  HZ  PHE A 186      -6.619  -6.639 -13.879  1.00  0.74           H  
ATOM   2841  N   ASP A 187     -10.582  -7.582 -18.059  1.00  0.72           N  
ATOM   2842  CA  ASP A 187     -11.548  -8.494 -17.469  1.00  0.72           C  
ATOM   2843  C   ASP A 187     -10.838  -9.672 -16.822  1.00  0.72           C  
ATOM   2844  O   ASP A 187      -9.633  -9.835 -16.970  1.00  0.72           O  
ATOM   2845  CB  ASP A 187     -12.506  -8.966 -18.583  1.00  0.72           C  
ATOM   2846  CG  ASP A 187     -13.891  -9.435 -18.117  1.00  0.72           C  
ATOM   2847  OD1 ASP A 187     -14.016  -9.801 -16.972  1.00  0.72           O  
ATOM   2848  OD2 ASP A 187     -14.804  -9.424 -18.918  1.00  0.72           O  
ATOM   2849  H   ASP A 187      -9.667  -7.928 -18.310  1.00  0.72           H  
ATOM   2850  HA  ASP A 187     -12.115  -7.964 -16.705  1.00  0.72           H  
ATOM   2851 1HB  ASP A 187     -12.652  -8.152 -19.298  1.00  0.72           H  
ATOM   2852 2HB  ASP A 187     -12.033  -9.782 -19.133  1.00  0.72           H  
ATOM   2853  N   ASN A 188     -11.581 -10.525 -16.124  1.00  0.71           N  
ATOM   2854  CA  ASN A 188     -10.947 -11.699 -15.511  1.00  0.71           C  
ATOM   2855  C   ASN A 188     -11.123 -12.944 -16.380  1.00  0.71           C  
ATOM   2856  O   ASN A 188     -10.802 -14.069 -15.968  1.00  0.71           O  
ATOM   2857  CB  ASN A 188     -11.421 -11.923 -14.077  1.00  0.71           C  
ATOM   2858  CG  ASN A 188     -12.871 -12.304 -13.892  1.00  0.71           C  
ATOM   2859  OD1 ASN A 188     -13.700 -12.221 -14.799  1.00  0.71           O  
ATOM   2860  ND2 ASN A 188     -13.191 -12.722 -12.689  1.00  0.71           N  
ATOM   2861  H   ASN A 188     -12.587 -10.348 -16.062  1.00  0.71           H  
ATOM   2862  HA  ASN A 188      -9.874 -11.513 -15.452  1.00  0.71           H  
ATOM   2863 1HB  ASN A 188     -10.805 -12.702 -13.618  1.00  0.71           H  
ATOM   2864 2HB  ASN A 188     -11.253 -11.019 -13.504  1.00  0.71           H  
ATOM   2865 1HD2 ASN A 188     -14.130 -13.000 -12.483  1.00  0.71           H  
ATOM   2866 2HD2 ASN A 188     -12.479 -12.783 -11.966  1.00  0.71           H  
ATOM   2867  N   SER A 189     -11.548 -12.726 -17.631  1.00  0.70           N  
ATOM   2868  CA  SER A 189     -11.736 -13.809 -18.589  1.00  0.70           C  
ATOM   2869  C   SER A 189     -10.421 -14.521 -18.851  1.00  0.70           C  
ATOM   2870  O   SER A 189     -10.382 -15.721 -19.097  1.00  0.70           O  
ATOM   2871  CB  SER A 189     -12.247 -13.245 -19.900  1.00  0.70           C  
ATOM   2872  OG  SER A 189     -11.264 -12.413 -20.494  1.00  0.70           O  
ATOM   2873  H   SER A 189     -11.785 -11.778 -17.895  1.00  0.70           H  
ATOM   2874  HA  SER A 189     -12.458 -14.518 -18.182  1.00  0.70           H  
ATOM   2875 1HB  SER A 189     -12.481 -14.070 -20.574  1.00  0.70           H  
ATOM   2876 2HB  SER A 189     -13.165 -12.678 -19.736  1.00  0.70           H  
ATOM   2877  HG  SER A 189     -11.346 -12.549 -21.434  1.00  0.70           H  
ATOM   2878  N   TYR A 190      -9.335 -13.782 -18.706  1.00  0.71           N  
ATOM   2879  CA  TYR A 190      -7.985 -14.275 -18.882  1.00  0.71           C  
ATOM   2880  C   TYR A 190      -7.727 -15.448 -17.950  1.00  0.71           C  
ATOM   2881  O   TYR A 190      -7.283 -16.520 -18.370  1.00  0.71           O  
ATOM   2882  CB  TYR A 190      -7.047 -13.127 -18.558  1.00  0.71           C  
ATOM   2883  CG  TYR A 190      -5.607 -13.382 -18.610  1.00  0.71           C  
ATOM   2884  CD1 TYR A 190      -4.963 -13.248 -19.776  1.00  0.71           C  
ATOM   2885  CD2 TYR A 190      -4.924 -13.747 -17.483  1.00  0.71           C  
ATOM   2886  CE1 TYR A 190      -3.641 -13.462 -19.828  1.00  0.71           C  
ATOM   2887  CE2 TYR A 190      -3.571 -13.979 -17.545  1.00  0.71           C  
ATOM   2888  CZ  TYR A 190      -2.929 -13.834 -18.715  1.00  0.71           C  
ATOM   2889  OH  TYR A 190      -1.565 -14.078 -18.781  1.00  0.71           O  
ATOM   2890  H   TYR A 190      -9.470 -12.802 -18.494  1.00  0.71           H  
ATOM   2891  HA  TYR A 190      -7.854 -14.607 -19.913  1.00  0.71           H  
ATOM   2892 1HB  TYR A 190      -7.254 -12.354 -19.280  1.00  0.71           H  
ATOM   2893 2HB  TYR A 190      -7.288 -12.720 -17.575  1.00  0.71           H  
ATOM   2894  HD1 TYR A 190      -5.510 -12.950 -20.661  1.00  0.71           H  
ATOM   2895  HD2 TYR A 190      -5.456 -13.846 -16.554  1.00  0.71           H  
ATOM   2896  HE1 TYR A 190      -3.149 -13.328 -20.734  1.00  0.71           H  
ATOM   2897  HE2 TYR A 190      -3.006 -14.271 -16.671  1.00  0.71           H  
ATOM   2898  HH  TYR A 190      -1.352 -14.757 -18.108  1.00  0.71           H  
ATOM   2899  N   PHE A 191      -8.009 -15.224 -16.668  1.00  0.72           N  
ATOM   2900  CA  PHE A 191      -7.804 -16.232 -15.648  1.00  0.72           C  
ATOM   2901  C   PHE A 191      -8.816 -17.357 -15.764  1.00  0.72           C  
ATOM   2902  O   PHE A 191      -8.486 -18.525 -15.552  1.00  0.72           O  
ATOM   2903  CB  PHE A 191      -7.758 -15.574 -14.277  1.00  0.72           C  
ATOM   2904  CG  PHE A 191      -6.407 -14.951 -14.039  1.00  0.72           C  
ATOM   2905  CD1 PHE A 191      -5.275 -15.618 -14.505  1.00  0.72           C  
ATOM   2906  CD2 PHE A 191      -6.233 -13.746 -13.384  1.00  0.72           C  
ATOM   2907  CE1 PHE A 191      -4.026 -15.122 -14.321  1.00  0.72           C  
ATOM   2908  CE2 PHE A 191      -4.953 -13.241 -13.209  1.00  0.72           C  
ATOM   2909  CZ  PHE A 191      -3.859 -13.942 -13.685  1.00  0.72           C  
ATOM   2910  H   PHE A 191      -8.395 -14.327 -16.405  1.00  0.72           H  
ATOM   2911  HA  PHE A 191      -6.821 -16.668 -15.811  1.00  0.72           H  
ATOM   2912 1HB  PHE A 191      -8.525 -14.800 -14.206  1.00  0.72           H  
ATOM   2913 2HB  PHE A 191      -7.945 -16.311 -13.494  1.00  0.72           H  
ATOM   2914  HD1 PHE A 191      -5.397 -16.567 -15.027  1.00  0.72           H  
ATOM   2915  HD2 PHE A 191      -7.101 -13.200 -13.013  1.00  0.72           H  
ATOM   2916  HE1 PHE A 191      -3.159 -15.674 -14.698  1.00  0.72           H  
ATOM   2917  HE2 PHE A 191      -4.799 -12.297 -12.696  1.00  0.72           H  
ATOM   2918  HZ  PHE A 191      -2.859 -13.558 -13.555  1.00  0.72           H  
ATOM   2919  N   THR A 192     -10.042 -17.031 -16.168  1.00  0.73           N  
ATOM   2920  CA  THR A 192     -11.040 -18.074 -16.347  1.00  0.73           C  
ATOM   2921  C   THR A 192     -10.558 -19.062 -17.416  1.00  0.73           C  
ATOM   2922  O   THR A 192     -10.602 -20.287 -17.218  1.00  0.73           O  
ATOM   2923  CB  THR A 192     -12.397 -17.477 -16.752  1.00  0.73           C  
ATOM   2924  OG1 THR A 192     -12.874 -16.620 -15.704  1.00  0.73           O  
ATOM   2925  CG2 THR A 192     -13.398 -18.580 -17.009  1.00  0.73           C  
ATOM   2926  H   THR A 192     -10.287 -16.051 -16.322  1.00  0.73           H  
ATOM   2927  HA  THR A 192     -11.159 -18.614 -15.408  1.00  0.73           H  
ATOM   2928  HB  THR A 192     -12.274 -16.892 -17.658  1.00  0.73           H  
ATOM   2929  HG1 THR A 192     -12.228 -15.910 -15.554  1.00  0.73           H  
ATOM   2930 1HG2 THR A 192     -14.352 -18.145 -17.300  1.00  0.73           H  
ATOM   2931 2HG2 THR A 192     -13.029 -19.221 -17.812  1.00  0.73           H  
ATOM   2932 3HG2 THR A 192     -13.528 -19.172 -16.104  1.00  0.73           H  
ATOM   2933  N   VAL A 193     -10.062 -18.527 -18.538  1.00  0.75           N  
ATOM   2934  CA  VAL A 193      -9.542 -19.363 -19.608  1.00  0.75           C  
ATOM   2935  C   VAL A 193      -8.309 -20.131 -19.158  1.00  0.75           C  
ATOM   2936  O   VAL A 193      -8.185 -21.315 -19.444  1.00  0.75           O  
ATOM   2937  CB  VAL A 193      -9.204 -18.554 -20.867  1.00  0.75           C  
ATOM   2938  CG1 VAL A 193      -8.469 -19.473 -21.855  1.00  0.75           C  
ATOM   2939  CG2 VAL A 193     -10.488 -18.015 -21.503  1.00  0.75           C  
ATOM   2940  H   VAL A 193     -10.060 -17.513 -18.654  1.00  0.75           H  
ATOM   2941  HA  VAL A 193     -10.314 -20.081 -19.880  1.00  0.75           H  
ATOM   2942  HB  VAL A 193      -8.541 -17.724 -20.598  1.00  0.75           H  
ATOM   2943 1HG1 VAL A 193      -8.206 -18.915 -22.742  1.00  0.75           H  
ATOM   2944 2HG1 VAL A 193      -7.571 -19.848 -21.386  1.00  0.75           H  
ATOM   2945 3HG1 VAL A 193      -9.112 -20.306 -22.121  1.00  0.75           H  
ATOM   2946 1HG2 VAL A 193     -10.239 -17.443 -22.394  1.00  0.75           H  
ATOM   2947 2HG2 VAL A 193     -11.136 -18.848 -21.772  1.00  0.75           H  
ATOM   2948 3HG2 VAL A 193     -11.003 -17.374 -20.796  1.00  0.75           H  
ATOM   2949  N   LEU A 194      -7.389 -19.486 -18.439  1.00  0.78           N  
ATOM   2950  CA  LEU A 194      -6.212 -20.211 -17.976  1.00  0.78           C  
ATOM   2951  C   LEU A 194      -6.623 -21.441 -17.158  1.00  0.78           C  
ATOM   2952  O   LEU A 194      -6.220 -22.568 -17.455  1.00  0.78           O  
ATOM   2953  CB  LEU A 194      -5.308 -19.282 -17.156  1.00  0.78           C  
ATOM   2954  CG  LEU A 194      -4.065 -19.947 -16.543  1.00  0.78           C  
ATOM   2955  CD1 LEU A 194      -3.170 -20.506 -17.675  1.00  0.78           C  
ATOM   2956  CD2 LEU A 194      -3.297 -18.917 -15.681  1.00  0.78           C  
ATOM   2957  H   LEU A 194      -7.489 -18.491 -18.234  1.00  0.78           H  
ATOM   2958  HA  LEU A 194      -5.652 -20.548 -18.834  1.00  0.78           H  
ATOM   2959 1HB  LEU A 194      -4.971 -18.457 -17.793  1.00  0.78           H  
ATOM   2960 2HB  LEU A 194      -5.894 -18.867 -16.340  1.00  0.78           H  
ATOM   2961  HG  LEU A 194      -4.375 -20.763 -15.922  1.00  0.78           H  
ATOM   2962 1HD1 LEU A 194      -2.298 -20.980 -17.250  1.00  0.78           H  
ATOM   2963 2HD1 LEU A 194      -3.728 -21.236 -18.258  1.00  0.78           H  
ATOM   2964 3HD1 LEU A 194      -2.854 -19.710 -18.320  1.00  0.78           H  
ATOM   2965 1HD2 LEU A 194      -2.416 -19.380 -15.240  1.00  0.78           H  
ATOM   2966 2HD2 LEU A 194      -2.983 -18.082 -16.308  1.00  0.78           H  
ATOM   2967 3HD2 LEU A 194      -3.939 -18.548 -14.895  1.00  0.78           H  
ATOM   2968  N   LEU A 195      -7.507 -21.245 -16.193  1.00  0.83           N  
ATOM   2969  CA  LEU A 195      -7.976 -22.325 -15.331  1.00  0.83           C  
ATOM   2970  C   LEU A 195      -8.719 -23.419 -16.092  1.00  0.83           C  
ATOM   2971  O   LEU A 195      -8.640 -24.597 -15.734  1.00  0.83           O  
ATOM   2972  CB  LEU A 195      -8.916 -21.732 -14.297  1.00  0.83           C  
ATOM   2973  CG  LEU A 195      -8.261 -20.833 -13.299  1.00  0.83           C  
ATOM   2974  CD1 LEU A 195      -9.290 -20.129 -12.561  1.00  0.83           C  
ATOM   2975  CD2 LEU A 195      -7.421 -21.641 -12.356  1.00  0.83           C  
ATOM   2976  H   LEU A 195      -7.846 -20.298 -16.019  1.00  0.83           H  
ATOM   2977  HA  LEU A 195      -7.115 -22.766 -14.837  1.00  0.83           H  
ATOM   2978 1HB  LEU A 195      -9.675 -21.145 -14.820  1.00  0.83           H  
ATOM   2979 2HB  LEU A 195      -9.409 -22.540 -13.761  1.00  0.83           H  
ATOM   2980  HG  LEU A 195      -7.643 -20.106 -13.820  1.00  0.83           H  
ATOM   2981 1HD1 LEU A 195      -8.815 -19.463 -11.877  1.00  0.83           H  
ATOM   2982 2HD1 LEU A 195      -9.882 -19.565 -13.273  1.00  0.83           H  
ATOM   2983 3HD1 LEU A 195      -9.923 -20.834 -12.029  1.00  0.83           H  
ATOM   2984 1HD2 LEU A 195      -6.946 -20.994 -11.625  1.00  0.83           H  
ATOM   2985 2HD2 LEU A 195      -8.048 -22.365 -11.836  1.00  0.83           H  
ATOM   2986 3HD2 LEU A 195      -6.681 -22.154 -12.912  1.00  0.83           H  
ATOM   2987  N   SER A 196      -9.434 -23.028 -17.146  1.00  0.89           N  
ATOM   2988  CA  SER A 196     -10.244 -23.936 -17.942  1.00  0.89           C  
ATOM   2989  C   SER A 196      -9.453 -24.702 -19.011  1.00  0.89           C  
ATOM   2990  O   SER A 196     -10.012 -25.588 -19.674  1.00  0.89           O  
ATOM   2991  CB  SER A 196     -11.325 -23.138 -18.642  1.00  0.89           C  
ATOM   2992  OG  SER A 196     -12.166 -22.500 -17.717  1.00  0.89           O  
ATOM   2993  H   SER A 196      -9.470 -22.035 -17.381  1.00  0.89           H  
ATOM   2994  HA  SER A 196     -10.703 -24.659 -17.268  1.00  0.89           H  
ATOM   2995 1HB  SER A 196     -10.861 -22.397 -19.292  1.00  0.89           H  
ATOM   2996 2HB  SER A 196     -11.911 -23.802 -19.267  1.00  0.89           H  
ATOM   2997  HG  SER A 196     -11.624 -21.766 -17.341  1.00  0.89           H  
ATOM   2998  N   GLY A 197      -8.176 -24.358 -19.195  1.00  0.96           N  
ATOM   2999  CA  GLY A 197      -7.334 -24.978 -20.209  1.00  0.96           C  
ATOM   3000  C   GLY A 197      -7.305 -24.160 -21.497  1.00  0.96           C  
ATOM   3001  O   GLY A 197      -8.241 -23.424 -21.803  1.00  0.96           O  
ATOM   3002  H   GLY A 197      -7.753 -23.639 -18.604  1.00  0.96           H  
ATOM   3003 1HA  GLY A 197      -6.320 -25.072 -19.818  1.00  0.96           H  
ATOM   3004 2HA  GLY A 197      -7.691 -25.985 -20.418  1.00  0.96           H  
ATOM   3005  N   GLU A 198      -6.221 -24.289 -22.255  1.00  1.01           N  
ATOM   3006  CA  GLU A 198      -6.067 -23.550 -23.504  1.00  1.01           C  
ATOM   3007  C   GLU A 198      -7.224 -23.842 -24.450  1.00  1.01           C  
ATOM   3008  O   GLU A 198      -7.557 -25.005 -24.683  1.00  1.01           O  
ATOM   3009  CB  GLU A 198      -4.714 -23.920 -24.128  1.00  1.01           C  
ATOM   3010  CG  GLU A 198      -4.307 -23.183 -25.404  1.00  1.01           C  
ATOM   3011  CD  GLU A 198      -2.865 -23.546 -25.821  1.00  1.01           C  
ATOM   3012  OE1 GLU A 198      -2.184 -24.169 -25.021  1.00  1.01           O  
ATOM   3013  OE2 GLU A 198      -2.463 -23.237 -26.914  1.00  1.01           O  
ATOM   3014  H   GLU A 198      -5.482 -24.908 -21.954  1.00  1.01           H  
ATOM   3015  HA  GLU A 198      -6.078 -22.484 -23.288  1.00  1.01           H  
ATOM   3016 1HB  GLU A 198      -3.926 -23.752 -23.396  1.00  1.01           H  
ATOM   3017 2HB  GLU A 198      -4.711 -24.984 -24.360  1.00  1.01           H  
ATOM   3018 1HG  GLU A 198      -4.995 -23.445 -26.209  1.00  1.01           H  
ATOM   3019 2HG  GLU A 198      -4.378 -22.105 -25.234  1.00  1.01           H  
ATOM   3020  N   LYS A 199      -7.840 -22.785 -24.982  1.00  1.03           N  
ATOM   3021  CA  LYS A 199      -8.961 -22.949 -25.893  1.00  1.03           C  
ATOM   3022  C   LYS A 199      -8.548 -22.553 -27.300  1.00  1.03           C  
ATOM   3023  O   LYS A 199      -7.655 -21.720 -27.481  1.00  1.03           O  
ATOM   3024  CB  LYS A 199     -10.170 -22.126 -25.441  1.00  1.03           C  
ATOM   3025  CG  LYS A 199     -10.626 -22.409 -24.004  1.00  1.03           C  
ATOM   3026  CD  LYS A 199     -11.059 -23.861 -23.815  1.00  1.03           C  
ATOM   3027  CE  LYS A 199     -11.607 -24.111 -22.412  1.00  1.03           C  
ATOM   3028  NZ  LYS A 199     -11.885 -25.560 -22.178  1.00  1.03           N  
ATOM   3029  H   LYS A 199      -7.525 -21.859 -24.742  1.00  1.03           H  
ATOM   3030  HA  LYS A 199      -9.250 -24.000 -25.914  1.00  1.03           H  
ATOM   3031 1HB  LYS A 199      -9.942 -21.076 -25.528  1.00  1.03           H  
ATOM   3032 2HB  LYS A 199     -11.012 -22.328 -26.103  1.00  1.03           H  
ATOM   3033 1HG  LYS A 199      -9.807 -22.206 -23.325  1.00  1.03           H  
ATOM   3034 2HG  LYS A 199     -11.455 -21.751 -23.747  1.00  1.03           H  
ATOM   3035 1HD  LYS A 199     -11.819 -24.119 -24.550  1.00  1.03           H  
ATOM   3036 2HD  LYS A 199     -10.197 -24.514 -23.963  1.00  1.03           H  
ATOM   3037 1HE  LYS A 199     -10.882 -23.767 -21.675  1.00  1.03           H  
ATOM   3038 2HE  LYS A 199     -12.531 -23.551 -22.288  1.00  1.03           H  
ATOM   3039 1HZ  LYS A 199     -12.254 -25.700 -21.244  1.00  1.03           H  
ATOM   3040 2HZ  LYS A 199     -12.555 -25.888 -22.853  1.00  1.03           H  
ATOM   3041 3HZ  LYS A 199     -11.017 -26.077 -22.276  1.00  1.03           H  
ATOM   3042  N   GLU A 200      -9.214 -23.133 -28.288  1.00  1.01           N  
ATOM   3043  CA  GLU A 200      -8.911 -22.838 -29.677  1.00  1.01           C  
ATOM   3044  C   GLU A 200      -8.990 -21.352 -29.972  1.00  1.01           C  
ATOM   3045  O   GLU A 200      -9.961 -20.684 -29.617  1.00  1.01           O  
ATOM   3046  CB  GLU A 200      -9.868 -23.600 -30.596  1.00  1.01           C  
ATOM   3047  CG  GLU A 200      -9.587 -23.440 -32.089  1.00  1.01           C  
ATOM   3048  CD  GLU A 200     -10.514 -24.257 -32.965  1.00  1.01           C  
ATOM   3049  OE1 GLU A 200     -11.377 -24.920 -32.437  1.00  1.01           O  
ATOM   3050  OE2 GLU A 200     -10.353 -24.217 -34.162  1.00  1.01           O  
ATOM   3051  H   GLU A 200      -9.936 -23.805 -28.070  1.00  1.01           H  
ATOM   3052  HA  GLU A 200      -7.893 -23.171 -29.882  1.00  1.01           H  
ATOM   3053 1HB  GLU A 200      -9.829 -24.663 -30.361  1.00  1.01           H  
ATOM   3054 2HB  GLU A 200     -10.889 -23.263 -30.413  1.00  1.01           H  
ATOM   3055 1HG  GLU A 200      -9.698 -22.389 -32.357  1.00  1.01           H  
ATOM   3056 2HG  GLU A 200      -8.557 -23.729 -32.287  1.00  1.01           H  
ATOM   3057  N   GLY A 201      -7.950 -20.844 -30.624  1.00  0.97           N  
ATOM   3058  CA  GLY A 201      -7.862 -19.447 -31.017  1.00  0.97           C  
ATOM   3059  C   GLY A 201      -7.193 -18.548 -29.978  1.00  0.97           C  
ATOM   3060  O   GLY A 201      -6.870 -17.398 -30.285  1.00  0.97           O  
ATOM   3061  H   GLY A 201      -7.186 -21.461 -30.860  1.00  0.97           H  
ATOM   3062 1HA  GLY A 201      -7.316 -19.378 -31.957  1.00  0.97           H  
ATOM   3063 2HA  GLY A 201      -8.867 -19.075 -31.215  1.00  0.97           H  
ATOM   3064  N   LEU A 202      -6.960 -19.059 -28.767  1.00  0.92           N  
ATOM   3065  CA  LEU A 202      -6.356 -18.219 -27.743  1.00  0.92           C  
ATOM   3066  C   LEU A 202      -4.897 -18.547 -27.459  1.00  0.92           C  
ATOM   3067  O   LEU A 202      -4.442 -19.684 -27.577  1.00  0.92           O  
ATOM   3068  CB  LEU A 202      -7.165 -18.277 -26.447  1.00  0.92           C  
ATOM   3069  CG  LEU A 202      -8.634 -17.856 -26.591  1.00  0.92           C  
ATOM   3070  CD1 LEU A 202      -9.321 -17.995 -25.271  1.00  0.92           C  
ATOM   3071  CD2 LEU A 202      -8.701 -16.424 -27.097  1.00  0.92           C  
ATOM   3072  H   LEU A 202      -7.227 -20.018 -28.534  1.00  0.92           H  
ATOM   3073  HA  LEU A 202      -6.394 -17.191 -28.092  1.00  0.92           H  
ATOM   3074 1HB  LEU A 202      -7.145 -19.299 -26.072  1.00  0.92           H  
ATOM   3075 2HB  LEU A 202      -6.693 -17.619 -25.710  1.00  0.92           H  
ATOM   3076  HG  LEU A 202      -9.132 -18.523 -27.303  1.00  0.92           H  
ATOM   3077 1HD1 LEU A 202     -10.363 -17.723 -25.376  1.00  0.92           H  
ATOM   3078 2HD1 LEU A 202      -9.252 -19.017 -24.935  1.00  0.92           H  
ATOM   3079 3HD1 LEU A 202      -8.835 -17.337 -24.546  1.00  0.92           H  
ATOM   3080 1HD2 LEU A 202      -9.740 -16.117 -27.210  1.00  0.92           H  
ATOM   3081 2HD2 LEU A 202      -8.203 -15.769 -26.394  1.00  0.92           H  
ATOM   3082 3HD2 LEU A 202      -8.200 -16.366 -28.054  1.00  0.92           H  
ATOM   3083  N   LEU A 203      -4.192 -17.511 -27.056  1.00  0.88           N  
ATOM   3084  CA  LEU A 203      -2.794 -17.511 -26.676  1.00  0.88           C  
ATOM   3085  C   LEU A 203      -2.530 -17.754 -25.211  1.00  0.88           C  
ATOM   3086  O   LEU A 203      -3.125 -17.113 -24.351  1.00  0.88           O  
ATOM   3087  CB  LEU A 203      -2.202 -16.139 -26.975  1.00  0.88           C  
ATOM   3088  CG  LEU A 203      -0.783 -15.881 -26.480  1.00  0.88           C  
ATOM   3089  CD1 LEU A 203       0.212 -16.729 -27.230  1.00  0.88           C  
ATOM   3090  CD2 LEU A 203      -0.522 -14.445 -26.618  1.00  0.88           C  
ATOM   3091  H   LEU A 203      -4.676 -16.622 -27.024  1.00  0.88           H  
ATOM   3092  HA  LEU A 203      -2.284 -18.279 -27.256  1.00  0.88           H  
ATOM   3093 1HB  LEU A 203      -2.200 -15.996 -28.056  1.00  0.88           H  
ATOM   3094 2HB  LEU A 203      -2.840 -15.380 -26.535  1.00  0.88           H  
ATOM   3095  HG  LEU A 203      -0.712 -16.143 -25.426  1.00  0.88           H  
ATOM   3096 1HD1 LEU A 203       1.202 -16.523 -26.842  1.00  0.88           H  
ATOM   3097 2HD1 LEU A 203      -0.018 -17.781 -27.093  1.00  0.88           H  
ATOM   3098 3HD1 LEU A 203       0.165 -16.481 -28.292  1.00  0.88           H  
ATOM   3099 1HD2 LEU A 203       0.477 -14.212 -26.250  1.00  0.88           H  
ATOM   3100 2HD2 LEU A 203      -0.613 -14.185 -27.652  1.00  0.88           H  
ATOM   3101 3HD2 LEU A 203      -1.260 -13.895 -26.053  1.00  0.88           H  
ATOM   3102  N   GLN A 204      -1.628 -18.680 -24.932  1.00  0.85           N  
ATOM   3103  CA  GLN A 204      -1.141 -18.874 -23.581  1.00  0.85           C  
ATOM   3104  C   GLN A 204       0.370 -19.035 -23.601  1.00  0.85           C  
ATOM   3105  O   GLN A 204       0.900 -19.991 -24.168  1.00  0.85           O  
ATOM   3106  CB  GLN A 204      -1.788 -20.055 -22.865  1.00  0.85           C  
ATOM   3107  CG  GLN A 204      -3.257 -19.903 -22.554  1.00  0.85           C  
ATOM   3108  CD  GLN A 204      -3.776 -21.063 -21.735  1.00  0.85           C  
ATOM   3109  OE1 GLN A 204      -3.081 -22.060 -21.512  1.00  0.85           O  
ATOM   3110  NE2 GLN A 204      -5.000 -20.954 -21.295  1.00  0.85           N  
ATOM   3111  H   GLN A 204      -1.231 -19.224 -25.686  1.00  0.85           H  
ATOM   3112  HA  GLN A 204      -1.370 -17.990 -23.007  1.00  0.85           H  
ATOM   3113 1HB  GLN A 204      -1.699 -20.937 -23.494  1.00  0.85           H  
ATOM   3114 2HB  GLN A 204      -1.258 -20.249 -21.932  1.00  0.85           H  
ATOM   3115 1HG  GLN A 204      -3.408 -18.977 -21.991  1.00  0.85           H  
ATOM   3116 2HG  GLN A 204      -3.818 -19.873 -23.489  1.00  0.85           H  
ATOM   3117 1HE2 GLN A 204      -5.402 -21.706 -20.762  1.00  0.85           H  
ATOM   3118 2HE2 GLN A 204      -5.528 -20.127 -21.493  1.00  0.85           H  
ATOM   3119  N   LEU A 205       1.065 -18.107 -22.974  1.00  0.84           N  
ATOM   3120  CA  LEU A 205       2.513 -18.166 -22.920  1.00  0.84           C  
ATOM   3121  C   LEU A 205       2.917 -19.113 -21.803  1.00  0.84           C  
ATOM   3122  O   LEU A 205       2.172 -19.238 -20.826  1.00  0.84           O  
ATOM   3123  CB  LEU A 205       3.112 -16.795 -22.624  1.00  0.84           C  
ATOM   3124  CG  LEU A 205       2.877 -15.720 -23.614  1.00  0.84           C  
ATOM   3125  CD1 LEU A 205       3.458 -14.441 -23.050  1.00  0.84           C  
ATOM   3126  CD2 LEU A 205       3.504 -16.090 -24.864  1.00  0.84           C  
ATOM   3127  H   LEU A 205       0.575 -17.340 -22.535  1.00  0.84           H  
ATOM   3128  HA  LEU A 205       2.869 -18.508 -23.886  1.00  0.84           H  
ATOM   3129 1HB  LEU A 205       2.757 -16.457 -21.658  1.00  0.84           H  
ATOM   3130 2HB  LEU A 205       4.185 -16.904 -22.548  1.00  0.84           H  
ATOM   3131  HG  LEU A 205       1.832 -15.593 -23.802  1.00  0.84           H  
ATOM   3132 1HD1 LEU A 205       3.316 -13.626 -23.759  1.00  0.84           H  
ATOM   3133 2HD1 LEU A 205       2.970 -14.197 -22.110  1.00  0.84           H  
ATOM   3134 3HD1 LEU A 205       4.494 -14.574 -22.859  1.00  0.84           H  
ATOM   3135 1HD2 LEU A 205       3.349 -15.303 -25.603  1.00  0.84           H  
ATOM   3136 2HD2 LEU A 205       4.563 -16.239 -24.706  1.00  0.84           H  
ATOM   3137 3HD2 LEU A 205       3.057 -17.016 -25.216  1.00  0.84           H  
ATOM   3138  N   PRO A 206       4.078 -19.778 -21.881  1.00  0.84           N  
ATOM   3139  CA  PRO A 206       4.651 -20.567 -20.805  1.00  0.84           C  
ATOM   3140  C   PRO A 206       4.649 -19.835 -19.463  1.00  0.84           C  
ATOM   3141  O   PRO A 206       4.379 -20.458 -18.437  1.00  0.84           O  
ATOM   3142  CB  PRO A 206       6.053 -20.845 -21.330  1.00  0.84           C  
ATOM   3143  CG  PRO A 206       5.863 -20.898 -22.845  1.00  0.84           C  
ATOM   3144  CD  PRO A 206       4.845 -19.819 -23.145  1.00  0.84           C  
ATOM   3145  HA  PRO A 206       4.087 -21.509 -20.725  1.00  0.84           H  
ATOM   3146 1HB  PRO A 206       6.732 -20.036 -21.002  1.00  0.84           H  
ATOM   3147 2HB  PRO A 206       6.445 -21.777 -20.904  1.00  0.84           H  
ATOM   3148 1HG  PRO A 206       6.816 -20.766 -23.363  1.00  0.84           H  
ATOM   3149 2HG  PRO A 206       5.497 -21.894 -23.130  1.00  0.84           H  
ATOM   3150 1HD  PRO A 206       5.328 -18.859 -23.361  1.00  0.84           H  
ATOM   3151 2HD  PRO A 206       4.218 -20.173 -23.975  1.00  0.84           H  
ATOM   3152  N   THR A 207       4.844 -18.505 -19.457  1.00  0.83           N  
ATOM   3153  CA  THR A 207       4.802 -17.793 -18.173  1.00  0.83           C  
ATOM   3154  C   THR A 207       3.396 -17.816 -17.538  1.00  0.83           C  
ATOM   3155  O   THR A 207       3.240 -17.741 -16.319  1.00  0.83           O  
ATOM   3156  CB  THR A 207       5.269 -16.329 -18.337  1.00  0.83           C  
ATOM   3157  OG1 THR A 207       4.463 -15.660 -19.330  1.00  0.83           O  
ATOM   3158  CG2 THR A 207       6.753 -16.281 -18.728  1.00  0.83           C  
ATOM   3159  H   THR A 207       5.107 -18.010 -20.312  1.00  0.83           H  
ATOM   3160  HA  THR A 207       5.495 -18.290 -17.491  1.00  0.83           H  
ATOM   3161  HB  THR A 207       5.131 -15.814 -17.406  1.00  0.83           H  
ATOM   3162  HG1 THR A 207       4.917 -14.858 -19.617  1.00  0.83           H  
ATOM   3163 1HG2 THR A 207       7.083 -15.243 -18.837  1.00  0.83           H  
ATOM   3164 2HG2 THR A 207       7.344 -16.766 -17.951  1.00  0.83           H  
ATOM   3165 3HG2 THR A 207       6.894 -16.803 -19.648  1.00  0.83           H  
ATOM   3166  N   ASP A 208       2.361 -17.909 -18.362  1.00  0.81           N  
ATOM   3167  CA  ASP A 208       1.001 -17.917 -17.852  1.00  0.81           C  
ATOM   3168  C   ASP A 208       0.686 -19.317 -17.362  1.00  0.81           C  
ATOM   3169  O   ASP A 208       0.122 -19.506 -16.278  1.00  0.81           O  
ATOM   3170  CB  ASP A 208       0.032 -17.436 -18.923  1.00  0.81           C  
ATOM   3171  CG  ASP A 208      -1.313 -17.109 -18.398  1.00  0.81           C  
ATOM   3172  OD1 ASP A 208      -1.377 -16.299 -17.496  1.00  0.81           O  
ATOM   3173  OD2 ASP A 208      -2.277 -17.566 -18.945  1.00  0.81           O  
ATOM   3174  H   ASP A 208       2.518 -18.018 -19.357  1.00  0.81           H  
ATOM   3175  HA  ASP A 208       0.937 -17.236 -17.004  1.00  0.81           H  
ATOM   3176 1HB  ASP A 208       0.445 -16.550 -19.397  1.00  0.81           H  
ATOM   3177 2HB  ASP A 208      -0.063 -18.206 -19.694  1.00  0.81           H  
ATOM   3178  N   LYS A 209       1.121 -20.306 -18.145  1.00  0.79           N  
ATOM   3179  CA  LYS A 209       0.904 -21.695 -17.782  1.00  0.79           C  
ATOM   3180  C   LYS A 209       1.622 -21.969 -16.459  1.00  0.79           C  
ATOM   3181  O   LYS A 209       1.128 -22.720 -15.610  1.00  0.79           O  
ATOM   3182  CB  LYS A 209       1.377 -22.618 -18.904  1.00  0.79           C  
ATOM   3183  CG  LYS A 209       0.473 -22.557 -20.155  1.00  0.79           C  
ATOM   3184  CD  LYS A 209       0.935 -23.495 -21.280  1.00  0.79           C  
ATOM   3185  CE  LYS A 209      -0.064 -23.449 -22.445  1.00  0.79           C  
ATOM   3186  NZ  LYS A 209       0.284 -24.362 -23.574  1.00  0.79           N  
ATOM   3187  H   LYS A 209       1.590 -20.070 -19.020  1.00  0.79           H  
ATOM   3188  HA  LYS A 209      -0.161 -21.859 -17.631  1.00  0.79           H  
ATOM   3189 1HB  LYS A 209       2.387 -22.339 -19.198  1.00  0.79           H  
ATOM   3190 2HB  LYS A 209       1.407 -23.646 -18.548  1.00  0.79           H  
ATOM   3191 1HG  LYS A 209      -0.556 -22.806 -19.883  1.00  0.79           H  
ATOM   3192 2HG  LYS A 209       0.483 -21.532 -20.537  1.00  0.79           H  
ATOM   3193 1HD  LYS A 209       1.916 -23.174 -21.639  1.00  0.79           H  
ATOM   3194 2HD  LYS A 209       1.010 -24.515 -20.908  1.00  0.79           H  
ATOM   3195 1HE  LYS A 209      -1.047 -23.727 -22.067  1.00  0.79           H  
ATOM   3196 2HE  LYS A 209      -0.106 -22.439 -22.826  1.00  0.79           H  
ATOM   3197 1HZ  LYS A 209      -0.465 -24.265 -24.289  1.00  0.79           H  
ATOM   3198 2HZ  LYS A 209       1.173 -24.113 -23.969  1.00  0.79           H  
ATOM   3199 3HZ  LYS A 209       0.308 -25.311 -23.249  1.00  0.79           H  
ATOM   3200  N   ALA A 210       2.776 -21.325 -16.271  1.00  0.78           N  
ATOM   3201  CA  ALA A 210       3.533 -21.436 -15.041  1.00  0.78           C  
ATOM   3202  C   ALA A 210       2.717 -20.951 -13.843  1.00  0.78           C  
ATOM   3203  O   ALA A 210       2.738 -21.583 -12.783  1.00  0.78           O  
ATOM   3204  CB  ALA A 210       4.797 -20.625 -15.159  1.00  0.78           C  
ATOM   3205  H   ALA A 210       3.160 -20.760 -17.025  1.00  0.78           H  
ATOM   3206  HA  ALA A 210       3.785 -22.483 -14.887  1.00  0.78           H  
ATOM   3207 1HB  ALA A 210       5.351 -20.723 -14.273  1.00  0.78           H  
ATOM   3208 2HB  ALA A 210       5.382 -20.982 -16.002  1.00  0.78           H  
ATOM   3209 3HB  ALA A 210       4.551 -19.585 -15.311  1.00  0.78           H  
ATOM   3210  N   LEU A 211       1.935 -19.873 -14.018  1.00  0.77           N  
ATOM   3211  CA  LEU A 211       1.125 -19.377 -12.905  1.00  0.77           C  
ATOM   3212  C   LEU A 211       0.098 -20.415 -12.499  1.00  0.77           C  
ATOM   3213  O   LEU A 211      -0.197 -20.597 -11.320  1.00  0.77           O  
ATOM   3214  CB  LEU A 211       0.334 -18.127 -13.283  1.00  0.77           C  
ATOM   3215  CG  LEU A 211       1.103 -16.900 -13.575  1.00  0.77           C  
ATOM   3216  CD1 LEU A 211       0.129 -15.856 -14.006  1.00  0.77           C  
ATOM   3217  CD2 LEU A 211       1.911 -16.473 -12.380  1.00  0.77           C  
ATOM   3218  H   LEU A 211       1.957 -19.362 -14.905  1.00  0.77           H  
ATOM   3219  HA  LEU A 211       1.775 -19.167 -12.064  1.00  0.77           H  
ATOM   3220 1HB  LEU A 211      -0.271 -18.346 -14.157  1.00  0.77           H  
ATOM   3221 2HB  LEU A 211      -0.340 -17.894 -12.461  1.00  0.77           H  
ATOM   3222  HG  LEU A 211       1.778 -17.085 -14.407  1.00  0.77           H  
ATOM   3223 1HD1 LEU A 211       0.688 -14.982 -14.242  1.00  0.77           H  
ATOM   3224 2HD1 LEU A 211      -0.418 -16.201 -14.893  1.00  0.77           H  
ATOM   3225 3HD1 LEU A 211      -0.573 -15.644 -13.201  1.00  0.77           H  
ATOM   3226 1HD2 LEU A 211       2.464 -15.573 -12.632  1.00  0.77           H  
ATOM   3227 2HD2 LEU A 211       1.268 -16.279 -11.539  1.00  0.77           H  
ATOM   3228 3HD2 LEU A 211       2.604 -17.265 -12.134  1.00  0.77           H  
ATOM   3229  N   LEU A 212      -0.444 -21.102 -13.495  1.00  0.76           N  
ATOM   3230  CA  LEU A 212      -1.448 -22.126 -13.256  1.00  0.76           C  
ATOM   3231  C   LEU A 212      -0.854 -23.327 -12.533  1.00  0.76           C  
ATOM   3232  O   LEU A 212      -1.473 -23.891 -11.627  1.00  0.76           O  
ATOM   3233  CB  LEU A 212      -2.051 -22.592 -14.576  1.00  0.76           C  
ATOM   3234  CG  LEU A 212      -3.150 -23.612 -14.480  1.00  0.76           C  
ATOM   3235  CD1 LEU A 212      -4.270 -23.033 -13.665  1.00  0.76           C  
ATOM   3236  CD2 LEU A 212      -3.632 -23.971 -15.882  1.00  0.76           C  
ATOM   3237  H   LEU A 212      -0.155 -20.874 -14.451  1.00  0.76           H  
ATOM   3238  HA  LEU A 212      -2.233 -21.697 -12.635  1.00  0.76           H  
ATOM   3239 1HB  LEU A 212      -2.434 -21.744 -15.075  1.00  0.76           H  
ATOM   3240 2HB  LEU A 212      -1.268 -23.018 -15.189  1.00  0.76           H  
ATOM   3241  HG  LEU A 212      -2.782 -24.508 -13.977  1.00  0.76           H  
ATOM   3242 1HD1 LEU A 212      -5.069 -23.770 -13.587  1.00  0.76           H  
ATOM   3243 2HD1 LEU A 212      -3.909 -22.779 -12.667  1.00  0.76           H  
ATOM   3244 3HD1 LEU A 212      -4.646 -22.141 -14.148  1.00  0.76           H  
ATOM   3245 1HD2 LEU A 212      -4.438 -24.703 -15.820  1.00  0.76           H  
ATOM   3246 2HD2 LEU A 212      -3.997 -23.085 -16.378  1.00  0.76           H  
ATOM   3247 3HD2 LEU A 212      -2.804 -24.387 -16.455  1.00  0.76           H  
ATOM   3248  N   SER A 213       0.330 -23.746 -12.986  1.00  0.75           N  
ATOM   3249  CA  SER A 213       1.000 -24.918 -12.446  1.00  0.75           C  
ATOM   3250  C   SER A 213       1.477 -24.770 -10.999  1.00  0.75           C  
ATOM   3251  O   SER A 213       1.329 -25.697 -10.198  1.00  0.75           O  
ATOM   3252  CB  SER A 213       2.204 -25.240 -13.308  1.00  0.75           C  
ATOM   3253  OG  SER A 213       1.811 -25.614 -14.603  1.00  0.75           O  
ATOM   3254  H   SER A 213       0.766 -23.237 -13.754  1.00  0.75           H  
ATOM   3255  HA  SER A 213       0.299 -25.750 -12.489  1.00  0.75           H  
ATOM   3256 1HB  SER A 213       2.851 -24.365 -13.360  1.00  0.75           H  
ATOM   3257 2HB  SER A 213       2.773 -26.043 -12.847  1.00  0.75           H  
ATOM   3258  HG  SER A 213       1.451 -24.804 -15.011  1.00  0.75           H  
ATOM   3259  N   ASP A 214       2.069 -23.627 -10.654  1.00  0.73           N  
ATOM   3260  CA  ASP A 214       2.590 -23.490  -9.297  1.00  0.73           C  
ATOM   3261  C   ASP A 214       1.542 -23.424  -8.166  1.00  0.73           C  
ATOM   3262  O   ASP A 214       0.479 -22.808  -8.316  1.00  0.73           O  
ATOM   3263  CB  ASP A 214       3.434 -22.242  -9.074  1.00  0.73           C  
ATOM   3264  CG  ASP A 214       4.820 -22.175  -9.624  1.00  0.73           C  
ATOM   3265  OD1 ASP A 214       5.362 -23.108 -10.193  1.00  0.73           O  
ATOM   3266  OD2 ASP A 214       5.415 -21.157  -9.324  1.00  0.73           O  
ATOM   3267  H   ASP A 214       2.177 -22.876 -11.341  1.00  0.73           H  
ATOM   3268  HA  ASP A 214       3.252 -24.332  -9.165  1.00  0.73           H  
ATOM   3269 1HB  ASP A 214       2.883 -21.419  -9.497  1.00  0.73           H  
ATOM   3270 2HB  ASP A 214       3.499 -22.052  -8.010  1.00  0.73           H  
ATOM   3271  N   PRO A 215       1.864 -23.991  -6.988  1.00  0.71           N  
ATOM   3272  CA  PRO A 215       1.190 -23.797  -5.723  1.00  0.71           C  
ATOM   3273  C   PRO A 215       1.282 -22.316  -5.425  1.00  0.71           C  
ATOM   3274  O   PRO A 215       2.111 -21.626  -6.020  1.00  0.71           O  
ATOM   3275  CB  PRO A 215       2.000 -24.644  -4.743  1.00  0.71           C  
ATOM   3276  CG  PRO A 215       2.657 -25.695  -5.599  1.00  0.71           C  
ATOM   3277  CD  PRO A 215       2.939 -25.013  -6.921  1.00  0.71           C  
ATOM   3278  HA  PRO A 215       0.144 -24.129  -5.801  1.00  0.71           H  
ATOM   3279 1HB  PRO A 215       2.727 -24.007  -4.217  1.00  0.71           H  
ATOM   3280 2HB  PRO A 215       1.337 -25.068  -3.977  1.00  0.71           H  
ATOM   3281 1HG  PRO A 215       3.570 -26.066  -5.108  1.00  0.71           H  
ATOM   3282 2HG  PRO A 215       1.987 -26.560  -5.714  1.00  0.71           H  
ATOM   3283 1HD  PRO A 215       3.940 -24.550  -6.929  1.00  0.71           H  
ATOM   3284 2HD  PRO A 215       2.807 -25.780  -7.706  1.00  0.71           H  
ATOM   3285  N   VAL A 216       0.394 -21.795  -4.590  1.00  0.69           N  
ATOM   3286  CA  VAL A 216       0.359 -20.368  -4.222  1.00  0.69           C  
ATOM   3287  C   VAL A 216      -0.193 -19.514  -5.362  1.00  0.69           C  
ATOM   3288  O   VAL A 216      -1.191 -18.825  -5.191  1.00  0.69           O  
ATOM   3289  CB  VAL A 216       1.737 -19.821  -3.772  1.00  0.69           C  
ATOM   3290  CG1 VAL A 216       1.613 -18.315  -3.547  1.00  0.69           C  
ATOM   3291  CG2 VAL A 216       2.177 -20.555  -2.504  1.00  0.69           C  
ATOM   3292  H   VAL A 216      -0.278 -22.411  -4.156  1.00  0.69           H  
ATOM   3293  HA  VAL A 216      -0.313 -20.260  -3.370  1.00  0.69           H  
ATOM   3294  HB  VAL A 216       2.476 -19.943  -4.537  1.00  0.69           H  
ATOM   3295 1HG1 VAL A 216       2.578 -17.916  -3.233  1.00  0.69           H  
ATOM   3296 2HG1 VAL A 216       1.312 -17.826  -4.473  1.00  0.69           H  
ATOM   3297 3HG1 VAL A 216       0.872 -18.119  -2.776  1.00  0.69           H  
ATOM   3298 1HG2 VAL A 216       3.139 -20.160  -2.180  1.00  0.69           H  
ATOM   3299 2HG2 VAL A 216       1.436 -20.401  -1.719  1.00  0.69           H  
ATOM   3300 3HG2 VAL A 216       2.273 -21.619  -2.707  1.00  0.69           H  
ATOM   3301  N   PHE A 217       0.429 -19.547  -6.533  1.00  0.66           N  
ATOM   3302  CA  PHE A 217      -0.145 -18.780  -7.626  1.00  0.66           C  
ATOM   3303  C   PHE A 217      -1.505 -19.356  -8.002  1.00  0.66           C  
ATOM   3304  O   PHE A 217      -2.465 -18.607  -8.152  1.00  0.66           O  
ATOM   3305  CB  PHE A 217       0.713 -18.802  -8.877  1.00  0.66           C  
ATOM   3306  CG  PHE A 217       1.980 -17.973  -8.888  1.00  0.66           C  
ATOM   3307  CD1 PHE A 217       3.083 -18.414  -9.608  1.00  0.66           C  
ATOM   3308  CD2 PHE A 217       2.082 -16.773  -8.230  1.00  0.66           C  
ATOM   3309  CE1 PHE A 217       4.245 -17.688  -9.670  1.00  0.66           C  
ATOM   3310  CE2 PHE A 217       3.248 -16.044  -8.298  1.00  0.66           C  
ATOM   3311  CZ  PHE A 217       4.328 -16.502  -9.015  1.00  0.66           C  
ATOM   3312  H   PHE A 217       1.257 -20.127  -6.641  1.00  0.66           H  
ATOM   3313  HA  PHE A 217      -0.279 -17.751  -7.306  1.00  0.66           H  
ATOM   3314 1HB  PHE A 217       0.994 -19.839  -9.080  1.00  0.66           H  
ATOM   3315 2HB  PHE A 217       0.103 -18.481  -9.722  1.00  0.66           H  
ATOM   3316  HD1 PHE A 217       3.024 -19.356 -10.138  1.00  0.66           H  
ATOM   3317  HD2 PHE A 217       1.235 -16.396  -7.658  1.00  0.66           H  
ATOM   3318  HE1 PHE A 217       5.094 -18.067 -10.243  1.00  0.66           H  
ATOM   3319  HE2 PHE A 217       3.321 -15.106  -7.786  1.00  0.66           H  
ATOM   3320  HZ  PHE A 217       5.244 -15.922  -9.055  1.00  0.66           H  
ATOM   3321  N   ARG A 218      -1.625 -20.691  -8.052  1.00  0.63           N  
ATOM   3322  CA  ARG A 218      -2.900 -21.313  -8.403  1.00  0.63           C  
ATOM   3323  C   ARG A 218      -4.123 -20.722  -7.668  1.00  0.63           C  
ATOM   3324  O   ARG A 218      -5.007 -20.210  -8.352  1.00  0.63           O  
ATOM   3325  CB  ARG A 218      -2.840 -22.835  -8.271  1.00  0.63           C  
ATOM   3326  CG  ARG A 218      -4.165 -23.529  -8.574  1.00  0.63           C  
ATOM   3327  CD  ARG A 218      -4.085 -25.010  -8.454  1.00  0.63           C  
ATOM   3328  NE  ARG A 218      -3.746 -25.459  -7.104  1.00  0.63           N  
ATOM   3329  CZ  ARG A 218      -4.610 -25.553  -6.062  1.00  0.63           C  
ATOM   3330  NH1 ARG A 218      -5.881 -25.225  -6.192  1.00  0.63           N  
ATOM   3331  NH2 ARG A 218      -4.169 -25.987  -4.889  1.00  0.63           N  
ATOM   3332  H   ARG A 218      -0.811 -21.298  -7.925  1.00  0.63           H  
ATOM   3333  HA  ARG A 218      -3.052 -21.131  -9.468  1.00  0.63           H  
ATOM   3334 1HB  ARG A 218      -2.134 -23.200  -9.024  1.00  0.63           H  
ATOM   3335 2HB  ARG A 218      -2.451 -23.160  -7.322  1.00  0.63           H  
ATOM   3336 1HG  ARG A 218      -4.918 -23.179  -7.869  1.00  0.63           H  
ATOM   3337 2HG  ARG A 218      -4.482 -23.284  -9.587  1.00  0.63           H  
ATOM   3338 1HD  ARG A 218      -5.055 -25.435  -8.719  1.00  0.63           H  
ATOM   3339 2HD  ARG A 218      -3.323 -25.383  -9.140  1.00  0.63           H  
ATOM   3340  HE  ARG A 218      -2.786 -25.728  -6.941  1.00  0.63           H  
ATOM   3341 1HH1 ARG A 218      -6.261 -24.875  -7.086  1.00  0.63           H  
ATOM   3342 2HH1 ARG A 218      -6.505 -25.296  -5.405  1.00  0.63           H  
ATOM   3343 1HH2 ARG A 218      -3.201 -26.249  -4.777  1.00  0.63           H  
ATOM   3344 2HH2 ARG A 218      -4.805 -26.063  -4.109  1.00  0.63           H  
ATOM   3345  N   PRO A 219      -4.228 -20.731  -6.312  1.00  0.61           N  
ATOM   3346  CA  PRO A 219      -5.343 -20.160  -5.573  1.00  0.61           C  
ATOM   3347  C   PRO A 219      -5.509 -18.647  -5.794  1.00  0.61           C  
ATOM   3348  O   PRO A 219      -6.591 -18.104  -5.572  1.00  0.61           O  
ATOM   3349  CB  PRO A 219      -5.009 -20.512  -4.107  1.00  0.61           C  
ATOM   3350  CG  PRO A 219      -3.545 -20.774  -4.095  1.00  0.61           C  
ATOM   3351  CD  PRO A 219      -3.264 -21.417  -5.440  1.00  0.61           C  
ATOM   3352  HA  PRO A 219      -6.257 -20.692  -5.872  1.00  0.61           H  
ATOM   3353 1HB  PRO A 219      -5.289 -19.674  -3.455  1.00  0.61           H  
ATOM   3354 2HB  PRO A 219      -5.605 -21.380  -3.789  1.00  0.61           H  
ATOM   3355 1HG  PRO A 219      -3.018 -19.825  -3.946  1.00  0.61           H  
ATOM   3356 2HG  PRO A 219      -3.280 -21.419  -3.247  1.00  0.61           H  
ATOM   3357 1HD  PRO A 219      -2.255 -21.254  -5.708  1.00  0.61           H  
ATOM   3358 2HD  PRO A 219      -3.510 -22.483  -5.385  1.00  0.61           H  
ATOM   3359  N   LEU A 220      -4.462 -17.941  -6.230  1.00  0.60           N  
ATOM   3360  CA  LEU A 220      -4.605 -16.513  -6.486  1.00  0.60           C  
ATOM   3361  C   LEU A 220      -5.280 -16.352  -7.839  1.00  0.60           C  
ATOM   3362  O   LEU A 220      -6.170 -15.520  -8.021  1.00  0.60           O  
ATOM   3363  CB  LEU A 220      -3.242 -15.840  -6.456  1.00  0.60           C  
ATOM   3364  CG  LEU A 220      -2.563 -15.814  -5.114  1.00  0.60           C  
ATOM   3365  CD1 LEU A 220      -1.129 -15.293  -5.279  1.00  0.60           C  
ATOM   3366  CD2 LEU A 220      -3.383 -14.936  -4.207  1.00  0.60           C  
ATOM   3367  H   LEU A 220      -3.570 -18.376  -6.445  1.00  0.60           H  
ATOM   3368  HA  LEU A 220      -5.237 -16.071  -5.718  1.00  0.60           H  
ATOM   3369 1HB  LEU A 220      -2.592 -16.370  -7.127  1.00  0.60           H  
ATOM   3370 2HB  LEU A 220      -3.342 -14.813  -6.810  1.00  0.60           H  
ATOM   3371  HG  LEU A 220      -2.513 -16.815  -4.694  1.00  0.60           H  
ATOM   3372 1HD1 LEU A 220      -0.632 -15.261  -4.312  1.00  0.60           H  
ATOM   3373 2HD1 LEU A 220      -0.581 -15.952  -5.937  1.00  0.60           H  
ATOM   3374 3HD1 LEU A 220      -1.155 -14.323  -5.704  1.00  0.60           H  
ATOM   3375 1HD2 LEU A 220      -2.916 -14.890  -3.223  1.00  0.60           H  
ATOM   3376 2HD2 LEU A 220      -3.441 -13.943  -4.639  1.00  0.60           H  
ATOM   3377 3HD2 LEU A 220      -4.388 -15.349  -4.117  1.00  0.60           H  
ATOM   3378  N   VAL A 221      -4.910 -17.224  -8.772  1.00  0.59           N  
ATOM   3379  CA  VAL A 221      -5.517 -17.233 -10.090  1.00  0.59           C  
ATOM   3380  C   VAL A 221      -7.001 -17.590  -9.948  1.00  0.59           C  
ATOM   3381  O   VAL A 221      -7.870 -16.926 -10.526  1.00  0.59           O  
ATOM   3382  CB  VAL A 221      -4.797 -18.248 -11.007  1.00  0.59           C  
ATOM   3383  CG1 VAL A 221      -5.571 -18.405 -12.267  1.00  0.59           C  
ATOM   3384  CG2 VAL A 221      -3.366 -17.758 -11.333  1.00  0.59           C  
ATOM   3385  H   VAL A 221      -4.166 -17.889  -8.556  1.00  0.59           H  
ATOM   3386  HA  VAL A 221      -5.430 -16.237 -10.528  1.00  0.59           H  
ATOM   3387  HB  VAL A 221      -4.754 -19.208 -10.519  1.00  0.59           H  
ATOM   3388 1HG1 VAL A 221      -5.083 -19.131 -12.913  1.00  0.59           H  
ATOM   3389 2HG1 VAL A 221      -6.563 -18.740 -12.029  1.00  0.59           H  
ATOM   3390 3HG1 VAL A 221      -5.629 -17.478 -12.745  1.00  0.59           H  
ATOM   3391 1HG2 VAL A 221      -2.869 -18.482 -11.980  1.00  0.59           H  
ATOM   3392 2HG2 VAL A 221      -3.426 -16.803 -11.839  1.00  0.59           H  
ATOM   3393 3HG2 VAL A 221      -2.797 -17.646 -10.416  1.00  0.59           H  
ATOM   3394  N   GLU A 222      -7.286 -18.617  -9.130  1.00  0.59           N  
ATOM   3395  CA  GLU A 222      -8.657 -19.054  -8.866  1.00  0.59           C  
ATOM   3396  C   GLU A 222      -9.464 -17.957  -8.181  1.00  0.59           C  
ATOM   3397  O   GLU A 222     -10.613 -17.698  -8.555  1.00  0.59           O  
ATOM   3398  CB  GLU A 222      -8.637 -20.316  -8.004  1.00  0.59           C  
ATOM   3399  CG  GLU A 222      -8.090 -21.556  -8.723  1.00  0.59           C  
ATOM   3400  CD  GLU A 222      -7.861 -22.739  -7.810  1.00  0.59           C  
ATOM   3401  OE1 GLU A 222      -8.067 -22.604  -6.625  1.00  0.59           O  
ATOM   3402  OE2 GLU A 222      -7.437 -23.774  -8.291  1.00  0.59           O  
ATOM   3403  H   GLU A 222      -6.510 -19.120  -8.698  1.00  0.59           H  
ATOM   3404  HA  GLU A 222      -9.145 -19.285  -9.798  1.00  0.59           H  
ATOM   3405 1HB  GLU A 222      -8.041 -20.133  -7.124  1.00  0.59           H  
ATOM   3406 2HB  GLU A 222      -9.649 -20.541  -7.671  1.00  0.59           H  
ATOM   3407 1HG  GLU A 222      -8.794 -21.844  -9.501  1.00  0.59           H  
ATOM   3408 2HG  GLU A 222      -7.153 -21.292  -9.203  1.00  0.59           H  
ATOM   3409  N   LYS A 223      -8.848 -17.252  -7.225  1.00  0.59           N  
ATOM   3410  CA  LYS A 223      -9.532 -16.161  -6.554  1.00  0.59           C  
ATOM   3411  C   LYS A 223      -9.937 -15.108  -7.556  1.00  0.59           C  
ATOM   3412  O   LYS A 223     -11.094 -14.692  -7.588  1.00  0.59           O  
ATOM   3413  CB  LYS A 223      -8.647 -15.511  -5.485  1.00  0.59           C  
ATOM   3414  CG  LYS A 223      -9.323 -14.359  -4.732  1.00  0.59           C  
ATOM   3415  CD  LYS A 223      -8.416 -13.781  -3.652  1.00  0.59           C  
ATOM   3416  CE  LYS A 223      -9.100 -12.636  -2.918  1.00  0.59           C  
ATOM   3417  NZ  LYS A 223      -8.237 -12.063  -1.851  1.00  0.59           N  
ATOM   3418  H   LYS A 223      -7.910 -17.502  -6.916  1.00  0.59           H  
ATOM   3419  HA  LYS A 223     -10.434 -16.550  -6.083  1.00  0.59           H  
ATOM   3420 1HB  LYS A 223      -8.338 -16.264  -4.760  1.00  0.59           H  
ATOM   3421 2HB  LYS A 223      -7.741 -15.121  -5.951  1.00  0.59           H  
ATOM   3422 1HG  LYS A 223      -9.571 -13.566  -5.444  1.00  0.59           H  
ATOM   3423 2HG  LYS A 223     -10.246 -14.712  -4.275  1.00  0.59           H  
ATOM   3424 1HD  LYS A 223      -8.150 -14.563  -2.939  1.00  0.59           H  
ATOM   3425 2HD  LYS A 223      -7.500 -13.408  -4.118  1.00  0.59           H  
ATOM   3426 1HE  LYS A 223      -9.340 -11.859  -3.628  1.00  0.59           H  
ATOM   3427 2HE  LYS A 223     -10.024 -13.000  -2.468  1.00  0.59           H  
ATOM   3428 1HZ  LYS A 223      -8.724 -11.307  -1.393  1.00  0.59           H  
ATOM   3429 2HZ  LYS A 223      -8.016 -12.781  -1.174  1.00  0.59           H  
ATOM   3430 3HZ  LYS A 223      -7.383 -11.711  -2.263  1.00  0.59           H  
ATOM   3431  N   TYR A 224      -8.995 -14.702  -8.399  1.00  0.60           N  
ATOM   3432  CA  TYR A 224      -9.256 -13.663  -9.375  1.00  0.60           C  
ATOM   3433  C   TYR A 224     -10.330 -14.060 -10.372  1.00  0.60           C  
ATOM   3434  O   TYR A 224     -11.174 -13.233 -10.728  1.00  0.60           O  
ATOM   3435  CB  TYR A 224      -7.958 -13.299 -10.069  1.00  0.60           C  
ATOM   3436  CG  TYR A 224      -7.039 -12.579  -9.138  1.00  0.60           C  
ATOM   3437  CD1 TYR A 224      -5.703 -12.575  -9.385  1.00  0.60           C  
ATOM   3438  CD2 TYR A 224      -7.548 -11.940  -8.011  1.00  0.60           C  
ATOM   3439  CE1 TYR A 224      -4.837 -11.936  -8.523  1.00  0.60           C  
ATOM   3440  CE2 TYR A 224      -6.694 -11.301  -7.150  1.00  0.60           C  
ATOM   3441  CZ  TYR A 224      -5.339 -11.302  -7.404  1.00  0.60           C  
ATOM   3442  OH  TYR A 224      -4.481 -10.673  -6.543  1.00  0.60           O  
ATOM   3443  H   TYR A 224      -8.057 -15.101  -8.336  1.00  0.60           H  
ATOM   3444  HA  TYR A 224      -9.623 -12.786  -8.843  1.00  0.60           H  
ATOM   3445 1HB  TYR A 224      -7.457 -14.206 -10.419  1.00  0.60           H  
ATOM   3446 2HB  TYR A 224      -8.159 -12.670 -10.928  1.00  0.60           H  
ATOM   3447  HD1 TYR A 224      -5.346 -13.084 -10.264  1.00  0.60           H  
ATOM   3448  HD2 TYR A 224      -8.618 -11.944  -7.806  1.00  0.60           H  
ATOM   3449  HE1 TYR A 224      -3.768 -11.931  -8.714  1.00  0.60           H  
ATOM   3450  HE2 TYR A 224      -7.082 -10.794  -6.262  1.00  0.60           H  
ATOM   3451  HH  TYR A 224      -4.999 -10.191  -5.859  1.00  0.60           H  
ATOM   3452  N   ALA A 225     -10.307 -15.321 -10.814  1.00  0.60           N  
ATOM   3453  CA  ALA A 225     -11.303 -15.849 -11.739  1.00  0.60           C  
ATOM   3454  C   ALA A 225     -12.704 -15.796 -11.135  1.00  0.60           C  
ATOM   3455  O   ALA A 225     -13.693 -15.571 -11.834  1.00  0.60           O  
ATOM   3456  CB  ALA A 225     -10.961 -17.268 -12.103  1.00  0.60           C  
ATOM   3457  H   ALA A 225      -9.558 -15.942 -10.502  1.00  0.60           H  
ATOM   3458  HA  ALA A 225     -11.292 -15.232 -12.638  1.00  0.60           H  
ATOM   3459 1HB  ALA A 225     -11.691 -17.649 -12.815  1.00  0.60           H  
ATOM   3460 2HB  ALA A 225      -9.970 -17.282 -12.548  1.00  0.60           H  
ATOM   3461 3HB  ALA A 225     -10.968 -17.883 -11.204  1.00  0.60           H  
ATOM   3462  N   ALA A 226     -12.788 -16.051  -9.828  1.00  0.60           N  
ATOM   3463  CA  ALA A 226     -14.054 -16.050  -9.114  1.00  0.60           C  
ATOM   3464  C   ALA A 226     -14.494 -14.653  -8.671  1.00  0.60           C  
ATOM   3465  O   ALA A 226     -15.693 -14.379  -8.568  1.00  0.60           O  
ATOM   3466  CB  ALA A 226     -13.942 -16.943  -7.895  1.00  0.60           C  
ATOM   3467  H   ALA A 226     -11.939 -16.285  -9.310  1.00  0.60           H  
ATOM   3468  HA  ALA A 226     -14.816 -16.446  -9.783  1.00  0.60           H  
ATOM   3469 1HB  ALA A 226     -14.896 -16.974  -7.375  1.00  0.60           H  
ATOM   3470 2HB  ALA A 226     -13.660 -17.948  -8.208  1.00  0.60           H  
ATOM   3471 3HB  ALA A 226     -13.174 -16.540  -7.232  1.00  0.60           H  
ATOM   3472  N   ASP A 227     -13.533 -13.774  -8.384  1.00  0.60           N  
ATOM   3473  CA  ASP A 227     -13.839 -12.459  -7.843  1.00  0.60           C  
ATOM   3474  C   ASP A 227     -13.219 -11.305  -8.632  1.00  0.60           C  
ATOM   3475  O   ASP A 227     -12.095 -10.862  -8.363  1.00  0.60           O  
ATOM   3476  CB  ASP A 227     -13.376 -12.436  -6.381  1.00  0.60           C  
ATOM   3477  CG  ASP A 227     -13.669 -11.156  -5.611  1.00  0.60           C  
ATOM   3478  OD1 ASP A 227     -13.984 -10.152  -6.217  1.00  0.60           O  
ATOM   3479  OD2 ASP A 227     -13.548 -11.179  -4.409  1.00  0.60           O  
ATOM   3480  H   ASP A 227     -12.561 -14.050  -8.485  1.00  0.60           H  
ATOM   3481  HA  ASP A 227     -14.919 -12.330  -7.862  1.00  0.60           H  
ATOM   3482 1HB  ASP A 227     -13.846 -13.265  -5.851  1.00  0.60           H  
ATOM   3483 2HB  ASP A 227     -12.299 -12.616  -6.353  1.00  0.60           H  
ATOM   3484  N   GLU A 228     -14.018 -10.777  -9.563  1.00  0.60           N  
ATOM   3485  CA  GLU A 228     -13.624  -9.691 -10.456  1.00  0.60           C  
ATOM   3486  C   GLU A 228     -13.199  -8.437  -9.697  1.00  0.60           C  
ATOM   3487  O   GLU A 228     -12.260  -7.751 -10.103  1.00  0.60           O  
ATOM   3488  CB  GLU A 228     -14.793  -9.339 -11.376  1.00  0.60           C  
ATOM   3489  CG  GLU A 228     -14.520  -8.263 -12.415  1.00  0.60           C  
ATOM   3490  CD  GLU A 228     -15.757  -7.964 -13.262  1.00  0.60           C  
ATOM   3491  OE1 GLU A 228     -16.787  -8.554 -13.005  1.00  0.60           O  
ATOM   3492  OE2 GLU A 228     -15.673  -7.152 -14.154  1.00  0.60           O  
ATOM   3493  H   GLU A 228     -14.931 -11.193  -9.682  1.00  0.60           H  
ATOM   3494  HA  GLU A 228     -12.783 -10.033 -11.060  1.00  0.60           H  
ATOM   3495 1HB  GLU A 228     -15.111 -10.236 -11.908  1.00  0.60           H  
ATOM   3496 2HB  GLU A 228     -15.635  -9.002 -10.770  1.00  0.60           H  
ATOM   3497 1HG  GLU A 228     -14.198  -7.349 -11.911  1.00  0.60           H  
ATOM   3498 2HG  GLU A 228     -13.709  -8.597 -13.065  1.00  0.60           H  
ATOM   3499  N   ASP A 229     -13.896  -8.121  -8.602  1.00  0.60           N  
ATOM   3500  CA  ASP A 229     -13.578  -6.915  -7.853  1.00  0.60           C  
ATOM   3501  C   ASP A 229     -12.228  -7.047  -7.169  1.00  0.60           C  
ATOM   3502  O   ASP A 229     -11.428  -6.101  -7.173  1.00  0.60           O  
ATOM   3503  CB  ASP A 229     -14.659  -6.621  -6.811  1.00  0.60           C  
ATOM   3504  CG  ASP A 229     -15.978  -6.131  -7.418  1.00  0.60           C  
ATOM   3505  OD1 ASP A 229     -15.991  -5.783  -8.576  1.00  0.60           O  
ATOM   3506  OD2 ASP A 229     -16.959  -6.099  -6.712  1.00  0.60           O  
ATOM   3507  H   ASP A 229     -14.632  -8.737  -8.278  1.00  0.60           H  
ATOM   3508  HA  ASP A 229     -13.530  -6.079  -8.550  1.00  0.60           H  
ATOM   3509 1HB  ASP A 229     -14.855  -7.536  -6.238  1.00  0.60           H  
ATOM   3510 2HB  ASP A 229     -14.295  -5.871  -6.111  1.00  0.60           H  
ATOM   3511  N   ALA A 230     -11.939  -8.228  -6.605  1.00  0.60           N  
ATOM   3512  CA  ALA A 230     -10.631  -8.418  -5.988  1.00  0.60           C  
ATOM   3513  C   ALA A 230      -9.564  -8.298  -7.043  1.00  0.60           C  
ATOM   3514  O   ALA A 230      -8.549  -7.636  -6.846  1.00  0.60           O  
ATOM   3515  CB  ALA A 230     -10.505  -9.770  -5.326  1.00  0.60           C  
ATOM   3516  H   ALA A 230     -12.637  -8.982  -6.594  1.00  0.60           H  
ATOM   3517  HA  ALA A 230     -10.482  -7.636  -5.246  1.00  0.60           H  
ATOM   3518 1HB  ALA A 230      -9.515  -9.855  -4.888  1.00  0.60           H  
ATOM   3519 2HB  ALA A 230     -11.264  -9.869  -4.549  1.00  0.60           H  
ATOM   3520 3HB  ALA A 230     -10.644 -10.554  -6.073  1.00  0.60           H  
ATOM   3521  N   PHE A 231      -9.839  -8.875  -8.206  1.00  0.60           N  
ATOM   3522  CA  PHE A 231      -8.901  -8.831  -9.305  1.00  0.60           C  
ATOM   3523  C   PHE A 231      -8.598  -7.411  -9.712  1.00  0.60           C  
ATOM   3524  O   PHE A 231      -7.433  -7.024  -9.775  1.00  0.60           O  
ATOM   3525  CB  PHE A 231      -9.412  -9.658 -10.468  1.00  0.60           C  
ATOM   3526  CG  PHE A 231      -8.581  -9.573 -11.672  1.00  0.60           C  
ATOM   3527  CD1 PHE A 231      -7.248  -9.936 -11.649  1.00  0.60           C  
ATOM   3528  CD2 PHE A 231      -9.141  -9.187 -12.855  1.00  0.60           C  
ATOM   3529  CE1 PHE A 231      -6.500  -9.877 -12.787  1.00  0.60           C  
ATOM   3530  CE2 PHE A 231      -8.406  -9.136 -13.989  1.00  0.60           C  
ATOM   3531  CZ  PHE A 231      -7.085  -9.478 -13.964  1.00  0.60           C  
ATOM   3532  H   PHE A 231     -10.712  -9.399  -8.314  1.00  0.60           H  
ATOM   3533  HA  PHE A 231      -7.968  -9.277  -8.971  1.00  0.60           H  
ATOM   3534 1HB  PHE A 231      -9.500 -10.694 -10.175  1.00  0.60           H  
ATOM   3535 2HB  PHE A 231     -10.405  -9.324 -10.731  1.00  0.60           H  
ATOM   3536  HD1 PHE A 231      -6.793 -10.250 -10.716  1.00  0.60           H  
ATOM   3537  HD2 PHE A 231     -10.193  -8.926 -12.873  1.00  0.60           H  
ATOM   3538  HE1 PHE A 231      -5.449 -10.143 -12.757  1.00  0.60           H  
ATOM   3539  HE2 PHE A 231      -8.860  -8.817 -14.920  1.00  0.60           H  
ATOM   3540  HZ  PHE A 231      -6.510  -9.424 -14.883  1.00  0.60           H  
ATOM   3541  N   PHE A 232      -9.633  -6.615  -9.968  1.00  0.60           N  
ATOM   3542  CA  PHE A 232      -9.403  -5.235 -10.355  1.00  0.60           C  
ATOM   3543  C   PHE A 232      -8.702  -4.441  -9.253  1.00  0.60           C  
ATOM   3544  O   PHE A 232      -7.820  -3.622  -9.533  1.00  0.60           O  
ATOM   3545  CB  PHE A 232     -10.713  -4.540 -10.728  1.00  0.60           C  
ATOM   3546  CG  PHE A 232     -11.243  -4.897 -12.087  1.00  0.60           C  
ATOM   3547  CD1 PHE A 232     -11.077  -6.163 -12.601  1.00  0.60           C  
ATOM   3548  CD2 PHE A 232     -11.877  -3.939 -12.869  1.00  0.60           C  
ATOM   3549  CE1 PHE A 232     -11.545  -6.484 -13.863  1.00  0.60           C  
ATOM   3550  CE2 PHE A 232     -12.342  -4.253 -14.127  1.00  0.60           C  
ATOM   3551  CZ  PHE A 232     -12.177  -5.528 -14.621  1.00  0.60           C  
ATOM   3552  H   PHE A 232     -10.584  -6.977  -9.904  1.00  0.60           H  
ATOM   3553  HA  PHE A 232      -8.761  -5.235 -11.231  1.00  0.60           H  
ATOM   3554 1HB  PHE A 232     -11.474  -4.810  -9.989  1.00  0.60           H  
ATOM   3555 2HB  PHE A 232     -10.580  -3.463 -10.682  1.00  0.60           H  
ATOM   3556  HD1 PHE A 232     -10.581  -6.905 -11.993  1.00  0.60           H  
ATOM   3557  HD2 PHE A 232     -12.005  -2.927 -12.480  1.00  0.60           H  
ATOM   3558  HE1 PHE A 232     -11.415  -7.488 -14.259  1.00  0.60           H  
ATOM   3559  HE2 PHE A 232     -12.842  -3.493 -14.736  1.00  0.60           H  
ATOM   3560  HZ  PHE A 232     -12.548  -5.774 -15.615  1.00  0.60           H  
ATOM   3561  N   SER A 233      -9.064  -4.688  -7.991  1.00  0.61           N  
ATOM   3562  CA  SER A 233      -8.457  -3.965  -6.882  1.00  0.61           C  
ATOM   3563  C   SER A 233      -6.963  -4.274  -6.773  1.00  0.61           C  
ATOM   3564  O   SER A 233      -6.138  -3.363  -6.610  1.00  0.61           O  
ATOM   3565  CB  SER A 233      -9.141  -4.365  -5.588  1.00  0.61           C  
ATOM   3566  OG  SER A 233     -10.494  -3.991  -5.600  1.00  0.61           O  
ATOM   3567  H   SER A 233      -9.796  -5.369  -7.786  1.00  0.61           H  
ATOM   3568  HA  SER A 233      -8.584  -2.896  -7.051  1.00  0.61           H  
ATOM   3569 1HB  SER A 233      -9.058  -5.443  -5.450  1.00  0.61           H  
ATOM   3570 2HB  SER A 233      -8.635  -3.890  -4.751  1.00  0.61           H  
ATOM   3571  HG  SER A 233     -10.922  -4.590  -6.259  1.00  0.61           H  
ATOM   3572  N   ASP A 234      -6.611  -5.558  -6.903  1.00  0.62           N  
ATOM   3573  CA  ASP A 234      -5.223  -5.973  -6.801  1.00  0.62           C  
ATOM   3574  C   ASP A 234      -4.462  -5.549  -8.042  1.00  0.62           C  
ATOM   3575  O   ASP A 234      -3.313  -5.127  -7.947  1.00  0.62           O  
ATOM   3576  CB  ASP A 234      -5.114  -7.479  -6.556  1.00  0.62           C  
ATOM   3577  CG  ASP A 234      -5.605  -7.871  -5.147  1.00  0.62           C  
ATOM   3578  OD1 ASP A 234      -5.812  -6.991  -4.342  1.00  0.62           O  
ATOM   3579  OD2 ASP A 234      -5.719  -9.051  -4.876  1.00  0.62           O  
ATOM   3580  H   ASP A 234      -7.333  -6.265  -7.041  1.00  0.62           H  
ATOM   3581  HA  ASP A 234      -4.778  -5.467  -5.945  1.00  0.62           H  
ATOM   3582 1HB  ASP A 234      -5.723  -8.006  -7.300  1.00  0.62           H  
ATOM   3583 2HB  ASP A 234      -4.081  -7.803  -6.685  1.00  0.62           H  
ATOM   3584  N   TYR A 235      -5.104  -5.617  -9.205  1.00  0.63           N  
ATOM   3585  CA  TYR A 235      -4.482  -5.169 -10.437  1.00  0.63           C  
ATOM   3586  C   TYR A 235      -4.084  -3.725 -10.330  1.00  0.63           C  
ATOM   3587  O   TYR A 235      -2.946  -3.368 -10.633  1.00  0.63           O  
ATOM   3588  CB  TYR A 235      -5.405  -5.333 -11.629  1.00  0.63           C  
ATOM   3589  CG  TYR A 235      -4.821  -4.726 -12.870  1.00  0.63           C  
ATOM   3590  CD1 TYR A 235      -3.870  -5.405 -13.603  1.00  0.63           C  
ATOM   3591  CD2 TYR A 235      -5.234  -3.465 -13.267  1.00  0.63           C  
ATOM   3592  CE1 TYR A 235      -3.339  -4.829 -14.731  1.00  0.63           C  
ATOM   3593  CE2 TYR A 235      -4.706  -2.889 -14.384  1.00  0.63           C  
ATOM   3594  CZ  TYR A 235      -3.764  -3.565 -15.120  1.00  0.63           C  
ATOM   3595  OH  TYR A 235      -3.233  -2.993 -16.231  1.00  0.63           O  
ATOM   3596  H   TYR A 235      -6.047  -5.992  -9.246  1.00  0.63           H  
ATOM   3597  HA  TYR A 235      -3.574  -5.736 -10.611  1.00  0.63           H  
ATOM   3598 1HB  TYR A 235      -5.589  -6.395 -11.804  1.00  0.63           H  
ATOM   3599 2HB  TYR A 235      -6.359  -4.858 -11.428  1.00  0.63           H  
ATOM   3600  HD1 TYR A 235      -3.546  -6.384 -13.290  1.00  0.63           H  
ATOM   3601  HD2 TYR A 235      -5.974  -2.937 -12.683  1.00  0.63           H  
ATOM   3602  HE1 TYR A 235      -2.588  -5.361 -15.309  1.00  0.63           H  
ATOM   3603  HE2 TYR A 235      -5.028  -1.903 -14.686  1.00  0.63           H  
ATOM   3604  HH  TYR A 235      -3.322  -2.039 -16.172  1.00  0.63           H  
ATOM   3605  N   ALA A 236      -5.016  -2.875  -9.906  1.00  0.64           N  
ATOM   3606  CA  ALA A 236      -4.717  -1.466  -9.807  1.00  0.64           C  
ATOM   3607  C   ALA A 236      -3.567  -1.214  -8.869  1.00  0.64           C  
ATOM   3608  O   ALA A 236      -2.673  -0.421  -9.173  1.00  0.64           O  
ATOM   3609  CB  ALA A 236      -5.922  -0.717  -9.287  1.00  0.64           C  
ATOM   3610  H   ALA A 236      -5.950  -3.211  -9.665  1.00  0.64           H  
ATOM   3611  HA  ALA A 236      -4.441  -1.112 -10.797  1.00  0.64           H  
ATOM   3612 1HB  ALA A 236      -5.705   0.344  -9.220  1.00  0.64           H  
ATOM   3613 2HB  ALA A 236      -6.751  -0.874  -9.945  1.00  0.64           H  
ATOM   3614 3HB  ALA A 236      -6.176  -1.099  -8.297  1.00  0.64           H  
ATOM   3615  N   LEU A 237      -3.548  -1.928  -7.745  1.00  0.66           N  
ATOM   3616  CA  LEU A 237      -2.503  -1.724  -6.767  1.00  0.66           C  
ATOM   3617  C   LEU A 237      -1.163  -2.160  -7.340  1.00  0.66           C  
ATOM   3618  O   LEU A 237      -0.157  -1.455  -7.208  1.00  0.66           O  
ATOM   3619  CB  LEU A 237      -2.835  -2.516  -5.505  1.00  0.66           C  
ATOM   3620  CG  LEU A 237      -1.899  -2.345  -4.369  1.00  0.66           C  
ATOM   3621  CD1 LEU A 237      -1.896  -0.877  -3.994  1.00  0.66           C  
ATOM   3622  CD2 LEU A 237      -2.363  -3.206  -3.206  1.00  0.66           C  
ATOM   3623  H   LEU A 237      -4.306  -2.582  -7.533  1.00  0.66           H  
ATOM   3624  HA  LEU A 237      -2.454  -0.666  -6.524  1.00  0.66           H  
ATOM   3625 1HB  LEU A 237      -3.835  -2.239  -5.172  1.00  0.66           H  
ATOM   3626 2HB  LEU A 237      -2.849  -3.578  -5.762  1.00  0.66           H  
ATOM   3627  HG  LEU A 237      -0.891  -2.638  -4.663  1.00  0.66           H  
ATOM   3628 1HD1 LEU A 237      -1.239  -0.723  -3.171  1.00  0.66           H  
ATOM   3629 2HD1 LEU A 237      -1.561  -0.281  -4.845  1.00  0.66           H  
ATOM   3630 3HD1 LEU A 237      -2.903  -0.576  -3.711  1.00  0.66           H  
ATOM   3631 1HD2 LEU A 237      -1.693  -3.074  -2.361  1.00  0.66           H  
ATOM   3632 2HD2 LEU A 237      -3.372  -2.913  -2.917  1.00  0.66           H  
ATOM   3633 3HD2 LEU A 237      -2.362  -4.253  -3.514  1.00  0.66           H  
ATOM   3634  N   ALA A 238      -1.154  -3.328  -7.976  1.00  0.68           N  
ATOM   3635  CA  ALA A 238       0.043  -3.881  -8.572  1.00  0.68           C  
ATOM   3636  C   ALA A 238       0.577  -3.000  -9.693  1.00  0.68           C  
ATOM   3637  O   ALA A 238       1.785  -2.816  -9.820  1.00  0.68           O  
ATOM   3638  CB  ALA A 238      -0.247  -5.257  -9.104  1.00  0.68           C  
ATOM   3639  H   ALA A 238      -2.014  -3.865  -8.043  1.00  0.68           H  
ATOM   3640  HA  ALA A 238       0.799  -3.957  -7.790  1.00  0.68           H  
ATOM   3641 1HB  ALA A 238       0.661  -5.660  -9.482  1.00  0.68           H  
ATOM   3642 2HB  ALA A 238      -0.611  -5.881  -8.287  1.00  0.68           H  
ATOM   3643 3HB  ALA A 238      -1.001  -5.205  -9.889  1.00  0.68           H  
ATOM   3644  N   HIS A 239      -0.326  -2.434 -10.508  1.00  0.71           N  
ATOM   3645  CA  HIS A 239       0.053  -1.566 -11.624  1.00  0.71           C  
ATOM   3646  C   HIS A 239       0.754  -0.343 -11.030  1.00  0.71           C  
ATOM   3647  O   HIS A 239       1.819   0.075 -11.505  1.00  0.71           O  
ATOM   3648  CB  HIS A 239      -1.166  -1.140 -12.470  1.00  0.71           C  
ATOM   3649  CG  HIS A 239      -0.836  -0.440 -13.832  1.00  0.71           C  
ATOM   3650  ND1 HIS A 239      -0.515  -1.159 -14.995  1.00  0.71           N  
ATOM   3651  CD2 HIS A 239      -0.740   0.874 -14.185  1.00  0.71           C  
ATOM   3652  CE1 HIS A 239      -0.278  -0.296 -15.984  1.00  0.71           C  
ATOM   3653  NE2 HIS A 239      -0.401   0.919 -15.515  1.00  0.71           N  
ATOM   3654  H   HIS A 239      -1.313  -2.632 -10.366  1.00  0.71           H  
ATOM   3655  HA  HIS A 239       0.757  -2.078 -12.276  1.00  0.71           H  
ATOM   3656 1HB  HIS A 239      -1.779  -2.020 -12.681  1.00  0.71           H  
ATOM   3657 2HB  HIS A 239      -1.787  -0.461 -11.879  1.00  0.71           H  
ATOM   3658  HD2 HIS A 239      -0.885   1.734 -13.560  1.00  0.71           H  
ATOM   3659  HE1 HIS A 239      -0.011  -0.544 -17.014  1.00  0.71           H  
ATOM   3660  HE2 HIS A 239      -0.256   1.759 -16.053  1.00  0.71           H  
ATOM   3661  N   GLN A 240       0.151   0.246  -9.976  1.00  0.74           N  
ATOM   3662  CA  GLN A 240       0.761   1.407  -9.335  1.00  0.74           C  
ATOM   3663  C   GLN A 240       2.123   1.061  -8.773  1.00  0.74           C  
ATOM   3664  O   GLN A 240       3.080   1.811  -8.965  1.00  0.74           O  
ATOM   3665  CB  GLN A 240      -0.048   1.875  -8.121  1.00  0.74           C  
ATOM   3666  CG  GLN A 240      -1.351   2.502  -8.366  1.00  0.74           C  
ATOM   3667  CD  GLN A 240      -2.106   2.723  -7.040  1.00  0.74           C  
ATOM   3668  OE1 GLN A 240      -1.611   3.354  -6.070  1.00  0.74           O  
ATOM   3669  NE2 GLN A 240      -3.317   2.171  -6.980  1.00  0.74           N  
ATOM   3670  H   GLN A 240      -0.738  -0.114  -9.621  1.00  0.74           H  
ATOM   3671  HA  GLN A 240       0.866   2.208 -10.065  1.00  0.74           H  
ATOM   3672 1HB  GLN A 240      -0.227   1.026  -7.468  1.00  0.74           H  
ATOM   3673 2HB  GLN A 240       0.546   2.585  -7.566  1.00  0.74           H  
ATOM   3674 1HG  GLN A 240      -1.212   3.461  -8.868  1.00  0.74           H  
ATOM   3675 2HG  GLN A 240      -1.924   1.839  -8.973  1.00  0.74           H  
ATOM   3676 1HE2 GLN A 240      -3.872   2.256  -6.150  1.00  0.74           H  
ATOM   3677 2HE2 GLN A 240      -3.664   1.660  -7.772  1.00  0.74           H  
ATOM   3678  N   ARG A 241       2.224  -0.092  -8.098  1.00  0.79           N  
ATOM   3679  CA  ARG A 241       3.491  -0.466  -7.501  1.00  0.79           C  
ATOM   3680  C   ARG A 241       4.538  -0.623  -8.563  1.00  0.79           C  
ATOM   3681  O   ARG A 241       5.606  -0.021  -8.463  1.00  0.79           O  
ATOM   3682  CB  ARG A 241       3.390  -1.753  -6.696  1.00  0.79           C  
ATOM   3683  CG  ARG A 241       4.700  -2.143  -6.041  1.00  0.79           C  
ATOM   3684  CD  ARG A 241       4.589  -3.269  -5.069  1.00  0.79           C  
ATOM   3685  NE  ARG A 241       5.888  -3.591  -4.486  1.00  0.79           N  
ATOM   3686  CZ  ARG A 241       6.472  -2.868  -3.522  1.00  0.79           C  
ATOM   3687  NH1 ARG A 241       5.883  -1.788  -3.057  1.00  0.79           N  
ATOM   3688  NH2 ARG A 241       7.639  -3.262  -3.067  1.00  0.79           N  
ATOM   3689  H   ARG A 241       1.407  -0.689  -7.966  1.00  0.79           H  
ATOM   3690  HA  ARG A 241       3.802   0.331  -6.826  1.00  0.79           H  
ATOM   3691 1HB  ARG A 241       2.628  -1.651  -5.930  1.00  0.79           H  
ATOM   3692 2HB  ARG A 241       3.087  -2.573  -7.350  1.00  0.79           H  
ATOM   3693 1HG  ARG A 241       5.361  -2.450  -6.829  1.00  0.79           H  
ATOM   3694 2HG  ARG A 241       5.124  -1.280  -5.525  1.00  0.79           H  
ATOM   3695 1HD  ARG A 241       3.942  -2.980  -4.270  1.00  0.79           H  
ATOM   3696 2HD  ARG A 241       4.189  -4.161  -5.555  1.00  0.79           H  
ATOM   3697  HE  ARG A 241       6.401  -4.434  -4.793  1.00  0.79           H  
ATOM   3698 1HH1 ARG A 241       4.991  -1.506  -3.422  1.00  0.79           H  
ATOM   3699 2HH1 ARG A 241       6.329  -1.209  -2.327  1.00  0.79           H  
ATOM   3700 1HH2 ARG A 241       8.049  -4.119  -3.472  1.00  0.79           H  
ATOM   3701 2HH2 ARG A 241       8.111  -2.742  -2.338  1.00  0.79           H  
ATOM   3702  N   LEU A 242       4.193  -1.379  -9.605  1.00  0.84           N  
ATOM   3703  CA  LEU A 242       5.066  -1.692 -10.714  1.00  0.84           C  
ATOM   3704  C   LEU A 242       5.645  -0.437 -11.331  1.00  0.84           C  
ATOM   3705  O   LEU A 242       6.854  -0.333 -11.554  1.00  0.84           O  
ATOM   3706  CB  LEU A 242       4.262  -2.437 -11.774  1.00  0.84           C  
ATOM   3707  CG  LEU A 242       4.974  -2.784 -12.978  1.00  0.84           C  
ATOM   3708  CD1 LEU A 242       6.037  -3.730 -12.639  1.00  0.84           C  
ATOM   3709  CD2 LEU A 242       4.059  -3.368 -13.958  1.00  0.84           C  
ATOM   3710  H   LEU A 242       3.267  -1.798  -9.615  1.00  0.84           H  
ATOM   3711  HA  LEU A 242       5.867  -2.329 -10.359  1.00  0.84           H  
ATOM   3712 1HB  LEU A 242       3.885  -3.356 -11.333  1.00  0.84           H  
ATOM   3713 2HB  LEU A 242       3.411  -1.829 -12.058  1.00  0.84           H  
ATOM   3714  HG  LEU A 242       5.400  -1.894 -13.388  1.00  0.84           H  
ATOM   3715 1HD1 LEU A 242       6.574  -3.972 -13.549  1.00  0.84           H  
ATOM   3716 2HD1 LEU A 242       6.713  -3.281 -11.916  1.00  0.84           H  
ATOM   3717 3HD1 LEU A 242       5.596  -4.627 -12.219  1.00  0.84           H  
ATOM   3718 1HD2 LEU A 242       4.606  -3.619 -14.861  1.00  0.84           H  
ATOM   3719 2HD2 LEU A 242       3.633  -4.243 -13.551  1.00  0.84           H  
ATOM   3720 3HD2 LEU A 242       3.276  -2.646 -14.177  1.00  0.84           H  
ATOM   3721  N   SER A 243       4.772   0.524 -11.617  1.00  0.90           N  
ATOM   3722  CA  SER A 243       5.200   1.762 -12.225  1.00  0.90           C  
ATOM   3723  C   SER A 243       6.082   2.596 -11.285  1.00  0.90           C  
ATOM   3724  O   SER A 243       7.055   3.214 -11.720  1.00  0.90           O  
ATOM   3725  CB  SER A 243       3.996   2.580 -12.636  1.00  0.90           C  
ATOM   3726  OG  SER A 243       3.252   1.933 -13.631  1.00  0.90           O  
ATOM   3727  H   SER A 243       3.780   0.383 -11.417  1.00  0.90           H  
ATOM   3728  HA  SER A 243       5.769   1.509 -13.113  1.00  0.90           H  
ATOM   3729 1HB  SER A 243       3.365   2.764 -11.761  1.00  0.90           H  
ATOM   3730 2HB  SER A 243       4.343   3.537 -13.003  1.00  0.90           H  
ATOM   3731  HG  SER A 243       2.806   1.190 -13.176  1.00  0.90           H  
ATOM   3732  N   GLU A 244       5.742   2.615  -9.994  1.00  0.99           N  
ATOM   3733  CA  GLU A 244       6.443   3.437  -9.013  1.00  0.99           C  
ATOM   3734  C   GLU A 244       7.617   2.781  -8.284  1.00  0.99           C  
ATOM   3735  O   GLU A 244       8.343   3.469  -7.554  1.00  0.99           O  
ATOM   3736  CB  GLU A 244       5.447   3.933  -7.981  1.00  0.99           C  
ATOM   3737  CG  GLU A 244       4.376   4.834  -8.527  1.00  0.99           C  
ATOM   3738  CD  GLU A 244       4.932   6.078  -9.045  1.00  0.99           C  
ATOM   3739  OE1 GLU A 244       5.900   6.552  -8.490  1.00  0.99           O  
ATOM   3740  OE2 GLU A 244       4.429   6.566 -10.028  1.00  0.99           O  
ATOM   3741  H   GLU A 244       4.932   2.079  -9.675  1.00  0.99           H  
ATOM   3742  HA  GLU A 244       6.831   4.300  -9.539  1.00  0.99           H  
ATOM   3743 1HB  GLU A 244       4.956   3.074  -7.515  1.00  0.99           H  
ATOM   3744 2HB  GLU A 244       5.970   4.459  -7.211  1.00  0.99           H  
ATOM   3745 1HG  GLU A 244       3.852   4.317  -9.331  1.00  0.99           H  
ATOM   3746 2HG  GLU A 244       3.658   5.058  -7.744  1.00  0.99           H  
ATOM   3747  N   LEU A 245       7.892   1.503  -8.559  1.00  1.13           N  
ATOM   3748  CA  LEU A 245       8.928   0.742  -7.853  1.00  1.13           C  
ATOM   3749  C   LEU A 245      10.288   1.408  -7.676  1.00  1.13           C  
ATOM   3750  O   LEU A 245      10.958   1.174  -6.663  1.00  1.13           O  
ATOM   3751  CB  LEU A 245       9.241  -0.556  -8.609  1.00  1.13           C  
ATOM   3752  CG  LEU A 245       8.248  -1.701  -8.586  1.00  1.13           C  
ATOM   3753  CD1 LEU A 245       8.667  -2.792  -9.562  1.00  1.13           C  
ATOM   3754  CD2 LEU A 245       8.188  -2.234  -7.170  1.00  1.13           C  
ATOM   3755  H   LEU A 245       7.257   0.998  -9.178  1.00  1.13           H  
ATOM   3756  HA  LEU A 245       8.536   0.500  -6.866  1.00  1.13           H  
ATOM   3757 1HB  LEU A 245       9.464  -0.323  -9.650  1.00  1.13           H  
ATOM   3758 2HB  LEU A 245      10.093  -0.934  -8.156  1.00  1.13           H  
ATOM   3759  HG  LEU A 245       7.330  -1.376  -8.892  1.00  1.13           H  
ATOM   3760 1HD1 LEU A 245       7.950  -3.604  -9.536  1.00  1.13           H  
ATOM   3761 2HD1 LEU A 245       8.714  -2.379 -10.572  1.00  1.13           H  
ATOM   3762 3HD1 LEU A 245       9.615  -3.165  -9.282  1.00  1.13           H  
ATOM   3763 1HD2 LEU A 245       7.505  -3.064  -7.118  1.00  1.13           H  
ATOM   3764 2HD2 LEU A 245       9.175  -2.574  -6.870  1.00  1.13           H  
ATOM   3765 3HD2 LEU A 245       7.860  -1.441  -6.498  1.00  1.13           H  
ATOM   3766  N   GLY A 246      10.742   2.159  -8.671  1.00  1.36           N  
ATOM   3767  CA  GLY A 246      12.063   2.774  -8.585  1.00  1.36           C  
ATOM   3768  C   GLY A 246      12.070   4.267  -8.349  1.00  1.36           C  
ATOM   3769  O   GLY A 246      13.137   4.878  -8.327  1.00  1.36           O  
ATOM   3770  H   GLY A 246      10.155   2.309  -9.477  1.00  1.36           H  
ATOM   3771 1HA  GLY A 246      12.643   2.293  -7.799  1.00  1.36           H  
ATOM   3772 2HA  GLY A 246      12.579   2.586  -9.520  1.00  1.36           H  
ATOM   3773  N   PHE A 247      10.907   4.878  -8.227  1.00  1.71           N  
ATOM   3774  CA  PHE A 247      10.900   6.325  -8.107  1.00  1.71           C  
ATOM   3775  C   PHE A 247      10.333   6.773  -6.788  1.00  1.71           C  
ATOM   3776  O   PHE A 247      10.908   7.630  -6.115  1.00  1.71           O  
ATOM   3777  CB  PHE A 247      10.136   6.970  -9.246  1.00  1.71           C  
ATOM   3778  CG  PHE A 247      10.210   8.450  -9.198  1.00  1.71           C  
ATOM   3779  CD1 PHE A 247      11.428   9.085  -9.420  1.00  1.71           C  
ATOM   3780  CD2 PHE A 247       9.092   9.217  -8.937  1.00  1.71           C  
ATOM   3781  CE1 PHE A 247      11.529  10.456  -9.363  1.00  1.71           C  
ATOM   3782  CE2 PHE A 247       9.188  10.588  -8.891  1.00  1.71           C  
ATOM   3783  CZ  PHE A 247      10.413  11.210  -9.095  1.00  1.71           C  
ATOM   3784  H   PHE A 247      10.041   4.344  -8.176  1.00  1.71           H  
ATOM   3785  HA  PHE A 247      11.926   6.686  -8.159  1.00  1.71           H  
ATOM   3786 1HB  PHE A 247      10.520   6.629 -10.200  1.00  1.71           H  
ATOM   3787 2HB  PHE A 247       9.093   6.681  -9.168  1.00  1.71           H  
ATOM   3788  HD1 PHE A 247      12.313   8.482  -9.628  1.00  1.71           H  
ATOM   3789  HD2 PHE A 247       8.127   8.722  -8.772  1.00  1.71           H  
ATOM   3790  HE1 PHE A 247      12.494  10.943  -9.532  1.00  1.71           H  
ATOM   3791  HE2 PHE A 247       8.303  11.182  -8.703  1.00  1.71           H  
ATOM   3792  HZ  PHE A 247      10.491  12.297  -9.060  1.00  1.71           H  
ATOM   3793  N   ALA A 248       9.172   6.245  -6.438  1.00  2.23           N  
ATOM   3794  CA  ALA A 248       8.554   6.657  -5.204  1.00  2.23           C  
ATOM   3795  C   ALA A 248       9.050   5.759  -4.109  1.00  2.23           C  
ATOM   3796  O   ALA A 248       9.398   4.601  -4.359  1.00  2.23           O  
ATOM   3797  CB  ALA A 248       7.052   6.599  -5.287  1.00  2.23           C  
ATOM   3798  H   ALA A 248       8.733   5.514  -6.996  1.00  2.23           H  
ATOM   3799  HA  ALA A 248       8.862   7.677  -4.988  1.00  2.23           H  
ATOM   3800 1HB  ALA A 248       6.635   6.922  -4.346  1.00  2.23           H  
ATOM   3801 2HB  ALA A 248       6.700   7.254  -6.085  1.00  2.23           H  
ATOM   3802 3HB  ALA A 248       6.750   5.585  -5.487  1.00  2.23           H  
ATOM   3803  N   GLU A 249       9.036   6.232  -2.884  1.00  2.92           N  
ATOM   3804  CA  GLU A 249       9.411   5.301  -1.831  1.00  2.92           C  
ATOM   3805  C   GLU A 249       8.214   4.422  -1.539  1.00  2.92           C  
ATOM   3806  O   GLU A 249       7.316   4.794  -0.778  1.00  2.92           O  
ATOM   3807  CB  GLU A 249       9.957   5.980  -0.579  1.00  2.92           C  
ATOM   3808  CG  GLU A 249      11.340   6.622  -0.778  1.00  2.92           C  
ATOM   3809  CD  GLU A 249      12.482   5.572  -0.906  1.00  2.92           C  
ATOM   3810  OE1 GLU A 249      12.649   4.790   0.003  1.00  2.92           O  
ATOM   3811  OE2 GLU A 249      13.172   5.554  -1.916  1.00  2.92           O  
ATOM   3812  H   GLU A 249       8.745   7.197  -2.723  1.00  2.92           H  
ATOM   3813  HA  GLU A 249      10.206   4.656  -2.204  1.00  2.92           H  
ATOM   3814 1HB  GLU A 249       9.266   6.709  -0.215  1.00  2.92           H  
ATOM   3815 2HB  GLU A 249      10.064   5.231   0.205  1.00  2.92           H  
ATOM   3816 1HG  GLU A 249      11.315   7.226  -1.686  1.00  2.92           H  
ATOM   3817 2HG  GLU A 249      11.548   7.285   0.061  1.00  2.92           H  
ATOM   3818  N   ALA A 250       8.171   3.324  -2.291  1.00  3.73           N  
ATOM   3819  CA  ALA A 250       7.093   2.350  -2.317  1.00  3.73           C  
ATOM   3820  C   ALA A 250       7.532   1.042  -1.660  1.00  3.73           C  
ATOM   3821  O   ALA A 250       6.697   0.196  -1.334  1.00  3.73           O  
ATOM   3822  OXT ALA A 250       8.720   0.729  -1.694  1.00  3.73           O  
ATOM   3823  CB  ALA A 250       6.668   2.105  -3.768  1.00  3.73           C  
ATOM   3824  H   ALA A 250       8.960   3.208  -2.928  1.00  3.73           H  
ATOM   3825  HA  ALA A 250       6.256   2.749  -1.745  1.00  3.73           H  
ATOM   3826 1HB  ALA A 250       5.847   1.392  -3.799  1.00  3.73           H  
ATOM   3827 2HB  ALA A 250       6.351   3.046  -4.220  1.00  3.73           H  
ATOM   3828 3HB  ALA A 250       7.513   1.709  -4.334  1.00  3.73           H  
TER    3829
ENDMDL

REMARK ID 699281 MODEL 5 cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
PFRMAT TS
TARGET cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.391   3.201  -2.380  1.00  4.13           N  
ATOM      2  CA  MET A   1      -0.194   3.176  -1.549  1.00  4.13           C  
ATOM      3  C   MET A   1       0.885   4.097  -2.069  1.00  4.13           C  
ATOM      4  O   MET A   1       1.691   3.696  -2.912  1.00  4.13           O  
ATOM      5  CB  MET A   1       0.399   1.772  -1.470  1.00  4.13           C  
ATOM      6  CG  MET A   1       1.647   1.702  -0.584  1.00  4.13           C  
ATOM      7  SD  MET A   1       2.402   0.064  -0.530  1.00  4.13           S  
ATOM      8  CE  MET A   1       1.240  -0.849   0.473  1.00  4.13           C  
ATOM      9 1H   MET A   1      -2.186   2.893  -1.839  1.00  4.13           H  
ATOM     10 2H   MET A   1      -1.548   4.146  -2.702  1.00  4.13           H  
ATOM     11 3H   MET A   1      -1.268   2.594  -3.176  1.00  4.13           H  
ATOM     12  HA  MET A   1      -0.460   3.511  -0.547  1.00  4.13           H  
ATOM     13 1HB  MET A   1      -0.341   1.082  -1.072  1.00  4.13           H  
ATOM     14 2HB  MET A   1       0.672   1.432  -2.469  1.00  4.13           H  
ATOM     15 1HG  MET A   1       2.389   2.419  -0.949  1.00  4.13           H  
ATOM     16 2HG  MET A   1       1.380   1.993   0.433  1.00  4.13           H  
ATOM     17 1HE  MET A   1       1.582  -1.880   0.580  1.00  4.13           H  
ATOM     18 2HE  MET A   1       1.166  -0.386   1.458  1.00  4.13           H  
ATOM     19 3HE  MET A   1       0.261  -0.841  -0.001  1.00  4.13           H  
ATOM     20  N   GLY A   2       0.915   5.330  -1.579  1.00  3.64           N  
ATOM     21  CA  GLY A   2       2.000   6.220  -1.967  1.00  3.64           C  
ATOM     22  C   GLY A   2       3.156   5.946  -1.022  1.00  3.64           C  
ATOM     23  O   GLY A   2       3.006   5.149  -0.094  1.00  3.64           O  
ATOM     24  H   GLY A   2       0.230   5.644  -0.907  1.00  3.64           H  
ATOM     25 1HA  GLY A   2       2.298   6.034  -3.000  1.00  3.64           H  
ATOM     26 2HA  GLY A   2       1.683   7.259  -1.886  1.00  3.64           H  
ATOM     27  N   LYS A   3       4.293   6.601  -1.236  1.00  3.11           N  
ATOM     28  CA  LYS A   3       5.445   6.405  -0.362  1.00  3.11           C  
ATOM     29  C   LYS A   3       6.194   7.696  -0.036  1.00  3.11           C  
ATOM     30  O   LYS A   3       6.364   8.570  -0.885  1.00  3.11           O  
ATOM     31  CB  LYS A   3       6.389   5.354  -0.962  1.00  3.11           C  
ATOM     32  CG  LYS A   3       5.826   3.894  -0.930  1.00  3.11           C  
ATOM     33  CD  LYS A   3       6.817   2.872  -1.470  1.00  3.11           C  
ATOM     34  CE  LYS A   3       6.270   1.448  -1.393  1.00  3.11           C  
ATOM     35  NZ  LYS A   3       6.142   0.940   0.025  1.00  3.11           N  
ATOM     36  H   LYS A   3       4.360   7.242  -2.013  1.00  3.11           H  
ATOM     37  HA  LYS A   3       5.081   6.008   0.585  1.00  3.11           H  
ATOM     38 1HB  LYS A   3       6.582   5.603  -2.007  1.00  3.11           H  
ATOM     39 2HB  LYS A   3       7.336   5.389  -0.452  1.00  3.11           H  
ATOM     40 1HG  LYS A   3       5.562   3.631   0.096  1.00  3.11           H  
ATOM     41 2HG  LYS A   3       4.927   3.826  -1.539  1.00  3.11           H  
ATOM     42 1HD  LYS A   3       7.041   3.103  -2.513  1.00  3.11           H  
ATOM     43 2HD  LYS A   3       7.736   2.907  -0.917  1.00  3.11           H  
ATOM     44 1HE  LYS A   3       5.288   1.420  -1.868  1.00  3.11           H  
ATOM     45 2HE  LYS A   3       6.942   0.796  -1.932  1.00  3.11           H  
ATOM     46 1HZ  LYS A   3       5.789  -0.006   0.010  1.00  3.11           H  
ATOM     47 2HZ  LYS A   3       7.048   0.927   0.477  1.00  3.11           H  
ATOM     48 3HZ  LYS A   3       5.507   1.531   0.545  1.00  3.11           H  
ATOM     49  N   CYS A   4       6.669   7.777   1.205  1.00  2.59           N  
ATOM     50  CA  CYS A   4       7.496   8.882   1.688  1.00  2.59           C  
ATOM     51  C   CYS A   4       8.981   8.540   1.646  1.00  2.59           C  
ATOM     52  O   CYS A   4       9.421   7.559   2.258  1.00  2.59           O  
ATOM     53  CB  CYS A   4       7.125   9.262   3.113  1.00  2.59           C  
ATOM     54  SG  CYS A   4       8.121  10.602   3.782  1.00  2.59           S  
ATOM     55  H   CYS A   4       6.447   7.031   1.845  1.00  2.59           H  
ATOM     56  HA  CYS A   4       7.326   9.747   1.045  1.00  2.59           H  
ATOM     57 1HB  CYS A   4       6.077   9.556   3.168  1.00  2.59           H  
ATOM     58 2HB  CYS A   4       7.257   8.403   3.759  1.00  2.59           H  
ATOM     59  HG  CYS A   4       7.981  10.230   5.087  1.00  2.59           H  
ATOM     60  N   TYR A   5       9.751   9.369   0.950  1.00  2.13           N  
ATOM     61  CA  TYR A   5      11.185   9.166   0.796  1.00  2.13           C  
ATOM     62  C   TYR A   5      11.911  10.528   0.923  1.00  2.13           C  
ATOM     63  O   TYR A   5      11.269  11.564   0.771  1.00  2.13           O  
ATOM     64  CB  TYR A   5      11.447   8.500  -0.560  1.00  2.13           C  
ATOM     65  CG  TYR A   5      11.121   9.374  -1.739  1.00  2.13           C  
ATOM     66  CD1 TYR A   5      12.116  10.132  -2.338  1.00  2.13           C  
ATOM     67  CD2 TYR A   5       9.825   9.432  -2.219  1.00  2.13           C  
ATOM     68  CE1 TYR A   5      11.830  10.938  -3.413  1.00  2.13           C  
ATOM     69  CE2 TYR A   5       9.532  10.244  -3.291  1.00  2.13           C  
ATOM     70  CZ  TYR A   5      10.530  10.994  -3.893  1.00  2.13           C  
ATOM     71  OH  TYR A   5      10.226  11.798  -4.967  1.00  2.13           O  
ATOM     72  H   TYR A   5       9.314  10.156   0.491  1.00  2.13           H  
ATOM     73  HA  TYR A   5      11.501   8.493   1.583  1.00  2.13           H  
ATOM     74 1HB  TYR A   5      12.483   8.192  -0.649  1.00  2.13           H  
ATOM     75 2HB  TYR A   5      10.840   7.595  -0.634  1.00  2.13           H  
ATOM     76  HD1 TYR A   5      13.119  10.091  -1.958  1.00  2.13           H  
ATOM     77  HD2 TYR A   5       9.034   8.840  -1.748  1.00  2.13           H  
ATOM     78  HE1 TYR A   5      12.619  11.525  -3.874  1.00  2.13           H  
ATOM     79  HE2 TYR A   5       8.509  10.291  -3.668  1.00  2.13           H  
ATOM     80  HH  TYR A   5      11.006  12.288  -5.235  1.00  2.13           H  
ATOM     81  N   PRO A   6      13.224  10.560   1.241  1.00  1.74           N  
ATOM     82  CA  PRO A   6      14.075  11.752   1.340  1.00  1.74           C  
ATOM     83  C   PRO A   6      14.122  12.666   0.112  1.00  1.74           C  
ATOM     84  O   PRO A   6      14.155  12.207  -1.031  1.00  1.74           O  
ATOM     85  CB  PRO A   6      15.457  11.141   1.585  1.00  1.74           C  
ATOM     86  CG  PRO A   6      15.182   9.832   2.277  1.00  1.74           C  
ATOM     87  CD  PRO A   6      13.909   9.313   1.667  1.00  1.74           C  
ATOM     88  HA  PRO A   6      13.759  12.333   2.220  1.00  1.74           H  
ATOM     89 1HB  PRO A   6      15.988  11.027   0.636  1.00  1.74           H  
ATOM     90 2HB  PRO A   6      16.062  11.823   2.200  1.00  1.74           H  
ATOM     91 1HG  PRO A   6      16.026   9.138   2.119  1.00  1.74           H  
ATOM     92 2HG  PRO A   6      15.101   9.989   3.362  1.00  1.74           H  
ATOM     93 1HD  PRO A   6      14.115   8.650   0.834  1.00  1.74           H  
ATOM     94 2HD  PRO A   6      13.375   8.809   2.478  1.00  1.74           H  
ATOM     95  N   THR A   7      14.190  13.969   0.405  1.00  1.44           N  
ATOM     96  CA  THR A   7      14.259  15.079  -0.552  1.00  1.44           C  
ATOM     97  C   THR A   7      15.460  14.996  -1.489  1.00  1.44           C  
ATOM     98  O   THR A   7      16.579  14.709  -1.059  1.00  1.44           O  
ATOM     99  CB  THR A   7      14.288  16.432   0.195  1.00  1.44           C  
ATOM    100  OG1 THR A   7      13.102  16.563   0.992  1.00  1.44           O  
ATOM    101  CG2 THR A   7      14.370  17.605  -0.786  1.00  1.44           C  
ATOM    102  H   THR A   7      14.170  14.218   1.383  1.00  1.44           H  
ATOM    103  HA  THR A   7      13.359  15.048  -1.167  1.00  1.44           H  
ATOM    104  HB  THR A   7      15.158  16.460   0.851  1.00  1.44           H  
ATOM    105  HG1 THR A   7      13.100  17.424   1.423  1.00  1.44           H  
ATOM    106 1HG2 THR A   7      14.387  18.539  -0.227  1.00  1.44           H  
ATOM    107 2HG2 THR A   7      15.277  17.533  -1.383  1.00  1.44           H  
ATOM    108 3HG2 THR A   7      13.503  17.594  -1.444  1.00  1.44           H  
ATOM    109  N   VAL A   8      15.205  15.240  -2.773  1.00  1.22           N  
ATOM    110  CA  VAL A   8      16.221  15.191  -3.815  1.00  1.22           C  
ATOM    111  C   VAL A   8      16.484  16.596  -4.368  1.00  1.22           C  
ATOM    112  O   VAL A   8      15.541  17.320  -4.692  1.00  1.22           O  
ATOM    113  CB  VAL A   8      15.708  14.281  -4.933  1.00  1.22           C  
ATOM    114  CG1 VAL A   8      16.742  14.155  -6.054  1.00  1.22           C  
ATOM    115  CG2 VAL A   8      15.315  12.942  -4.314  1.00  1.22           C  
ATOM    116  H   VAL A   8      14.257  15.466  -3.033  1.00  1.22           H  
ATOM    117  HA  VAL A   8      17.144  14.786  -3.398  1.00  1.22           H  
ATOM    118  HB  VAL A   8      14.824  14.736  -5.377  1.00  1.22           H  
ATOM    119 1HG1 VAL A   8      16.353  13.530  -6.850  1.00  1.22           H  
ATOM    120 2HG1 VAL A   8      16.966  15.139  -6.450  1.00  1.22           H  
ATOM    121 3HG1 VAL A   8      17.652  13.710  -5.656  1.00  1.22           H  
ATOM    122 1HG2 VAL A   8      14.911  12.304  -5.073  1.00  1.22           H  
ATOM    123 2HG2 VAL A   8      16.189  12.474  -3.858  1.00  1.22           H  
ATOM    124 3HG2 VAL A   8      14.558  13.095  -3.548  1.00  1.22           H  
ATOM    125  N   SER A   9      17.758  16.990  -4.449  1.00  1.06           N  
ATOM    126  CA  SER A   9      18.126  18.323  -4.939  1.00  1.06           C  
ATOM    127  C   SER A   9      17.935  18.478  -6.435  1.00  1.06           C  
ATOM    128  O   SER A   9      17.887  17.489  -7.170  1.00  1.06           O  
ATOM    129  CB  SER A   9      19.581  18.618  -4.633  1.00  1.06           C  
ATOM    130  OG  SER A   9      20.436  17.796  -5.396  1.00  1.06           O  
ATOM    131  H   SER A   9      18.483  16.350  -4.159  1.00  1.06           H  
ATOM    132  HA  SER A   9      17.496  19.059  -4.435  1.00  1.06           H  
ATOM    133 1HB  SER A   9      19.799  19.664  -4.838  1.00  1.06           H  
ATOM    134 2HB  SER A   9      19.765  18.446  -3.575  1.00  1.06           H  
ATOM    135  HG  SER A   9      21.300  17.843  -4.956  1.00  1.06           H  
ATOM    136  N   GLU A  10      17.927  19.729  -6.902  1.00  0.94           N  
ATOM    137  CA  GLU A  10      17.782  19.987  -8.330  1.00  0.94           C  
ATOM    138  C   GLU A  10      18.968  19.430  -9.105  1.00  0.94           C  
ATOM    139  O   GLU A  10      18.810  18.902 -10.208  1.00  0.94           O  
ATOM    140  CB  GLU A  10      17.668  21.491  -8.592  1.00  0.94           C  
ATOM    141  CG  GLU A  10      16.389  22.165  -8.052  1.00  0.94           C  
ATOM    142  CD  GLU A  10      15.101  21.663  -8.671  1.00  0.94           C  
ATOM    143  OE1 GLU A  10      15.000  21.628  -9.874  1.00  0.94           O  
ATOM    144  OE2 GLU A  10      14.206  21.306  -7.921  1.00  0.94           O  
ATOM    145  H   GLU A  10      17.987  20.504  -6.255  1.00  0.94           H  
ATOM    146  HA  GLU A  10      16.882  19.494  -8.683  1.00  0.94           H  
ATOM    147 1HB  GLU A  10      18.525  21.999  -8.149  1.00  0.94           H  
ATOM    148 2HB  GLU A  10      17.709  21.670  -9.667  1.00  0.94           H  
ATOM    149 1HG  GLU A  10      16.342  21.995  -6.976  1.00  0.94           H  
ATOM    150 2HG  GLU A  10      16.467  23.239  -8.215  1.00  0.94           H  
ATOM    151  N   GLU A  11      20.162  19.508  -8.516  1.00  0.85           N  
ATOM    152  CA  GLU A  11      21.335  19.006  -9.211  1.00  0.85           C  
ATOM    153  C   GLU A  11      21.238  17.504  -9.369  1.00  0.85           C  
ATOM    154  O   GLU A  11      21.597  16.955 -10.420  1.00  0.85           O  
ATOM    155  CB  GLU A  11      22.614  19.363  -8.455  1.00  0.85           C  
ATOM    156  CG  GLU A  11      22.962  20.865  -8.445  1.00  0.85           C  
ATOM    157  CD  GLU A  11      23.250  21.435  -9.827  1.00  0.85           C  
ATOM    158  OE1 GLU A  11      24.067  20.885 -10.524  1.00  0.85           O  
ATOM    159  OE2 GLU A  11      22.633  22.423 -10.189  1.00  0.85           O  
ATOM    160  H   GLU A  11      20.245  19.926  -7.602  1.00  0.85           H  
ATOM    161  HA  GLU A  11      21.374  19.451 -10.200  1.00  0.85           H  
ATOM    162 1HB  GLU A  11      22.522  19.032  -7.418  1.00  0.85           H  
ATOM    163 2HB  GLU A  11      23.455  18.825  -8.893  1.00  0.85           H  
ATOM    164 1HG  GLU A  11      22.123  21.409  -8.011  1.00  0.85           H  
ATOM    165 2HG  GLU A  11      23.829  21.019  -7.805  1.00  0.85           H  
ATOM    166  N   TYR A  12      20.710  16.828  -8.348  1.00  0.78           N  
ATOM    167  CA  TYR A  12      20.601  15.393  -8.461  1.00  0.78           C  
ATOM    168  C   TYR A  12      19.574  15.037  -9.518  1.00  0.78           C  
ATOM    169  O   TYR A  12      19.799  14.133 -10.321  1.00  0.78           O  
ATOM    170  CB  TYR A  12      20.236  14.770  -7.128  1.00  0.78           C  
ATOM    171  CG  TYR A  12      21.303  14.934  -6.076  1.00  0.78           C  
ATOM    172  CD1 TYR A  12      22.588  15.346  -6.435  1.00  0.78           C  
ATOM    173  CD2 TYR A  12      21.007  14.664  -4.752  1.00  0.78           C  
ATOM    174  CE1 TYR A  12      23.560  15.488  -5.471  1.00  0.78           C  
ATOM    175  CE2 TYR A  12      21.986  14.804  -3.787  1.00  0.78           C  
ATOM    176  CZ  TYR A  12      23.260  15.214  -4.144  1.00  0.78           C  
ATOM    177  OH  TYR A  12      24.237  15.353  -3.182  1.00  0.78           O  
ATOM    178  H   TYR A  12      20.423  17.296  -7.483  1.00  0.78           H  
ATOM    179  HA  TYR A  12      21.561  15.002  -8.788  1.00  0.78           H  
ATOM    180 1HB  TYR A  12      19.336  15.249  -6.759  1.00  0.78           H  
ATOM    181 2HB  TYR A  12      20.024  13.709  -7.254  1.00  0.78           H  
ATOM    182  HD1 TYR A  12      22.825  15.557  -7.478  1.00  0.78           H  
ATOM    183  HD2 TYR A  12      20.003  14.340  -4.473  1.00  0.78           H  
ATOM    184  HE1 TYR A  12      24.563  15.809  -5.753  1.00  0.78           H  
ATOM    185  HE2 TYR A  12      21.755  14.591  -2.742  1.00  0.78           H  
ATOM    186  HH  TYR A  12      23.878  15.107  -2.325  1.00  0.78           H  
ATOM    187  N   LYS A  13      18.458  15.770  -9.560  1.00  0.73           N  
ATOM    188  CA  LYS A  13      17.432  15.472 -10.548  1.00  0.73           C  
ATOM    189  C   LYS A  13      17.968  15.640 -11.962  1.00  0.73           C  
ATOM    190  O   LYS A  13      17.688  14.816 -12.835  1.00  0.73           O  
ATOM    191  CB  LYS A  13      16.190  16.330 -10.321  1.00  0.73           C  
ATOM    192  CG  LYS A  13      15.384  15.928  -9.082  1.00  0.73           C  
ATOM    193  CD  LYS A  13      14.052  16.645  -9.010  1.00  0.73           C  
ATOM    194  CE  LYS A  13      14.258  18.096  -8.653  1.00  0.73           C  
ATOM    195  NZ  LYS A  13      12.976  18.827  -8.452  1.00  0.73           N  
ATOM    196  H   LYS A  13      18.310  16.513  -8.873  1.00  0.73           H  
ATOM    197  HA  LYS A  13      17.134  14.435 -10.434  1.00  0.73           H  
ATOM    198 1HB  LYS A  13      16.494  17.374 -10.200  1.00  0.73           H  
ATOM    199 2HB  LYS A  13      15.540  16.275 -11.194  1.00  0.73           H  
ATOM    200 1HG  LYS A  13      15.224  14.850  -9.073  1.00  0.73           H  
ATOM    201 2HG  LYS A  13      15.953  16.201  -8.203  1.00  0.73           H  
ATOM    202 1HD  LYS A  13      13.542  16.581  -9.971  1.00  0.73           H  
ATOM    203 2HD  LYS A  13      13.429  16.180  -8.248  1.00  0.73           H  
ATOM    204 1HE  LYS A  13      14.847  18.154  -7.732  1.00  0.73           H  
ATOM    205 2HE  LYS A  13      14.810  18.582  -9.455  1.00  0.73           H  
ATOM    206 1HZ  LYS A  13      13.224  19.799  -8.215  1.00  0.73           H  
ATOM    207 2HZ  LYS A  13      12.428  18.812  -9.294  1.00  0.73           H  
ATOM    208 3HZ  LYS A  13      12.457  18.415  -7.697  1.00  0.73           H  
ATOM    209  N   LYS A  14      18.787  16.671 -12.190  1.00  0.69           N  
ATOM    210  CA  LYS A  14      19.356  16.849 -13.518  1.00  0.69           C  
ATOM    211  C   LYS A  14      20.271  15.680 -13.871  1.00  0.69           C  
ATOM    212  O   LYS A  14      20.218  15.155 -14.989  1.00  0.69           O  
ATOM    213  CB  LYS A  14      20.112  18.175 -13.599  1.00  0.69           C  
ATOM    214  CG  LYS A  14      19.202  19.413 -13.623  1.00  0.69           C  
ATOM    215  CD  LYS A  14      19.995  20.691 -13.881  1.00  0.69           C  
ATOM    216  CE  LYS A  14      20.805  21.070 -12.654  1.00  0.69           C  
ATOM    217  NZ  LYS A  14      21.507  22.378 -12.801  1.00  0.69           N  
ATOM    218  H   LYS A  14      18.984  17.344 -11.447  1.00  0.69           H  
ATOM    219  HA  LYS A  14      18.542  16.870 -14.243  1.00  0.69           H  
ATOM    220 1HB  LYS A  14      20.768  18.265 -12.727  1.00  0.69           H  
ATOM    221 2HB  LYS A  14      20.739  18.186 -14.488  1.00  0.69           H  
ATOM    222 1HG  LYS A  14      18.451  19.294 -14.404  1.00  0.69           H  
ATOM    223 2HG  LYS A  14      18.690  19.501 -12.666  1.00  0.69           H  
ATOM    224 1HD  LYS A  14      20.668  20.543 -14.724  1.00  0.69           H  
ATOM    225 2HD  LYS A  14      19.311  21.504 -14.118  1.00  0.69           H  
ATOM    226 1HE  LYS A  14      20.136  21.125 -11.793  1.00  0.69           H  
ATOM    227 2HE  LYS A  14      21.550  20.295 -12.470  1.00  0.69           H  
ATOM    228 1HZ  LYS A  14      22.022  22.539 -11.917  1.00  0.69           H  
ATOM    229 2HZ  LYS A  14      22.153  22.344 -13.570  1.00  0.69           H  
ATOM    230 3HZ  LYS A  14      20.844  23.117 -12.946  1.00  0.69           H  
ATOM    231  N   ALA A  15      21.082  15.230 -12.907  1.00  0.65           N  
ATOM    232  CA  ALA A  15      21.973  14.101 -13.144  1.00  0.65           C  
ATOM    233  C   ALA A  15      21.187  12.844 -13.492  1.00  0.65           C  
ATOM    234  O   ALA A  15      21.573  12.093 -14.389  1.00  0.65           O  
ATOM    235  CB  ALA A  15      22.817  13.856 -11.924  1.00  0.65           C  
ATOM    236  H   ALA A  15      21.099  15.698 -11.997  1.00  0.65           H  
ATOM    237  HA  ALA A  15      22.616  14.344 -13.990  1.00  0.65           H  
ATOM    238 1HB  ALA A  15      23.494  13.025 -12.100  1.00  0.65           H  
ATOM    239 2HB  ALA A  15      23.387  14.754 -11.689  1.00  0.65           H  
ATOM    240 3HB  ALA A  15      22.161  13.626 -11.105  1.00  0.65           H  
ATOM    241  N   ILE A  16      20.051  12.654 -12.821  1.00  0.62           N  
ATOM    242  CA  ILE A  16      19.185  11.511 -13.056  1.00  0.62           C  
ATOM    243  C   ILE A  16      18.606  11.566 -14.460  1.00  0.62           C  
ATOM    244  O   ILE A  16      18.638  10.564 -15.174  1.00  0.62           O  
ATOM    245  CB  ILE A  16      18.081  11.471 -11.997  1.00  0.62           C  
ATOM    246  CG1 ILE A  16      18.713  11.167 -10.667  1.00  0.62           C  
ATOM    247  CG2 ILE A  16      17.045  10.412 -12.344  1.00  0.62           C  
ATOM    248  CD1 ILE A  16      17.854  11.429  -9.527  1.00  0.62           C  
ATOM    249  H   ILE A  16      19.801  13.316 -12.085  1.00  0.62           H  
ATOM    250  HA  ILE A  16      19.777  10.603 -12.964  1.00  0.62           H  
ATOM    251  HB  ILE A  16      17.604  12.442 -11.931  1.00  0.62           H  
ATOM    252 1HG1 ILE A  16      18.944  10.112 -10.652  1.00  0.62           H  
ATOM    253 2HG1 ILE A  16      19.633  11.731 -10.560  1.00  0.62           H  
ATOM    254 1HG2 ILE A  16      16.273  10.396 -11.580  1.00  0.62           H  
ATOM    255 2HG2 ILE A  16      16.604  10.651 -13.294  1.00  0.62           H  
ATOM    256 3HG2 ILE A  16      17.517   9.442 -12.398  1.00  0.62           H  
ATOM    257 1HD1 ILE A  16      18.370  11.150  -8.613  1.00  0.62           H  
ATOM    258 2HD1 ILE A  16      17.599  12.474  -9.486  1.00  0.62           H  
ATOM    259 3HD1 ILE A  16      16.972  10.851  -9.656  1.00  0.62           H  
ATOM    260  N   ASP A  17      18.095  12.731 -14.877  1.00  0.60           N  
ATOM    261  CA  ASP A  17      17.568  12.841 -16.235  1.00  0.60           C  
ATOM    262  C   ASP A  17      18.638  12.562 -17.285  1.00  0.60           C  
ATOM    263  O   ASP A  17      18.379  11.877 -18.285  1.00  0.60           O  
ATOM    264  CB  ASP A  17      16.905  14.204 -16.467  1.00  0.60           C  
ATOM    265  CG  ASP A  17      15.470  14.353 -15.815  1.00  0.60           C  
ATOM    266  OD1 ASP A  17      14.855  13.343 -15.440  1.00  0.60           O  
ATOM    267  OD2 ASP A  17      15.004  15.464 -15.731  1.00  0.60           O  
ATOM    268  H   ASP A  17      18.077  13.534 -14.245  1.00  0.60           H  
ATOM    269  HA  ASP A  17      16.807  12.095 -16.360  1.00  0.60           H  
ATOM    270 1HB  ASP A  17      17.552  14.981 -16.045  1.00  0.60           H  
ATOM    271 2HB  ASP A  17      16.829  14.393 -17.536  1.00  0.60           H  
ATOM    272  N   LYS A  18      19.856  13.030 -17.046  1.00  0.58           N  
ATOM    273  CA  LYS A  18      20.908  12.759 -18.003  1.00  0.58           C  
ATOM    274  C   LYS A  18      21.234  11.261 -18.002  1.00  0.58           C  
ATOM    275  O   LYS A  18      21.420  10.659 -19.068  1.00  0.58           O  
ATOM    276  CB  LYS A  18      22.125  13.609 -17.687  1.00  0.58           C  
ATOM    277  CG  LYS A  18      21.942  15.099 -17.955  1.00  0.58           C  
ATOM    278  CD  LYS A  18      23.189  15.885 -17.582  1.00  0.58           C  
ATOM    279  CE  LYS A  18      23.004  17.375 -17.837  1.00  0.58           C  
ATOM    280  NZ  LYS A  18      24.214  18.160 -17.457  1.00  0.58           N  
ATOM    281  H   LYS A  18      20.044  13.600 -16.218  1.00  0.58           H  
ATOM    282  HA  LYS A  18      20.551  13.025 -18.996  1.00  0.58           H  
ATOM    283 1HB  LYS A  18      22.381  13.485 -16.634  1.00  0.58           H  
ATOM    284 2HB  LYS A  18      22.956  13.276 -18.285  1.00  0.58           H  
ATOM    285 1HG  LYS A  18      21.721  15.254 -19.010  1.00  0.58           H  
ATOM    286 2HG  LYS A  18      21.101  15.468 -17.369  1.00  0.58           H  
ATOM    287 1HD  LYS A  18      23.402  15.731 -16.521  1.00  0.58           H  
ATOM    288 2HD  LYS A  18      24.037  15.524 -18.162  1.00  0.58           H  
ATOM    289 1HE  LYS A  18      22.797  17.532 -18.894  1.00  0.58           H  
ATOM    290 2HE  LYS A  18      22.153  17.731 -17.252  1.00  0.58           H  
ATOM    291 1HZ  LYS A  18      24.052  19.140 -17.640  1.00  0.58           H  
ATOM    292 2HZ  LYS A  18      24.407  18.030 -16.474  1.00  0.58           H  
ATOM    293 3HZ  LYS A  18      25.005  17.844 -17.999  1.00  0.58           H  
ATOM    294  N   ALA A  19      21.260  10.643 -16.813  1.00  0.57           N  
ATOM    295  CA  ALA A  19      21.530   9.218 -16.718  1.00  0.57           C  
ATOM    296  C   ALA A  19      20.466   8.427 -17.452  1.00  0.57           C  
ATOM    297  O   ALA A  19      20.797   7.482 -18.161  1.00  0.57           O  
ATOM    298  CB  ALA A  19      21.592   8.775 -15.273  1.00  0.57           C  
ATOM    299  H   ALA A  19      21.122  11.178 -15.957  1.00  0.57           H  
ATOM    300  HA  ALA A  19      22.487   9.020 -17.194  1.00  0.57           H  
ATOM    301 1HB  ALA A  19      21.815   7.710 -15.223  1.00  0.57           H  
ATOM    302 2HB  ALA A  19      22.370   9.338 -14.761  1.00  0.57           H  
ATOM    303 3HB  ALA A  19      20.638   8.970 -14.797  1.00  0.57           H  
ATOM    304  N   LYS A  20      19.194   8.836 -17.343  1.00  0.56           N  
ATOM    305  CA  LYS A  20      18.128   8.123 -18.038  1.00  0.56           C  
ATOM    306  C   LYS A  20      18.341   8.152 -19.533  1.00  0.56           C  
ATOM    307  O   LYS A  20      18.168   7.143 -20.216  1.00  0.56           O  
ATOM    308  CB  LYS A  20      16.751   8.703 -17.709  1.00  0.56           C  
ATOM    309  CG  LYS A  20      16.244   8.372 -16.348  1.00  0.56           C  
ATOM    310  CD  LYS A  20      14.787   8.828 -16.138  1.00  0.56           C  
ATOM    311  CE  LYS A  20      14.770  10.320 -15.976  1.00  0.56           C  
ATOM    312  NZ  LYS A  20      13.478  10.896 -15.561  1.00  0.56           N  
ATOM    313  H   LYS A  20      18.970   9.627 -16.738  1.00  0.56           H  
ATOM    314  HA  LYS A  20      18.144   7.086 -17.717  1.00  0.56           H  
ATOM    315 1HB  LYS A  20      16.792   9.790 -17.792  1.00  0.56           H  
ATOM    316 2HB  LYS A  20      16.023   8.346 -18.438  1.00  0.56           H  
ATOM    317 1HG  LYS A  20      16.317   7.304 -16.214  1.00  0.56           H  
ATOM    318 2HG  LYS A  20      16.870   8.858 -15.609  1.00  0.56           H  
ATOM    319 1HD  LYS A  20      14.181   8.548 -17.001  1.00  0.56           H  
ATOM    320 2HD  LYS A  20      14.369   8.365 -15.247  1.00  0.56           H  
ATOM    321 1HE  LYS A  20      15.506  10.575 -15.235  1.00  0.56           H  
ATOM    322 2HE  LYS A  20      15.053  10.768 -16.926  1.00  0.56           H  
ATOM    323 1HZ  LYS A  20      13.667  11.917 -15.485  1.00  0.56           H  
ATOM    324 2HZ  LYS A  20      12.765  10.716 -16.244  1.00  0.56           H  
ATOM    325 3HZ  LYS A  20      13.200  10.531 -14.670  1.00  0.56           H  
ATOM    326  N   ARG A  21      18.772   9.289 -20.063  1.00  0.56           N  
ATOM    327  CA  ARG A  21      18.988   9.359 -21.499  1.00  0.56           C  
ATOM    328  C   ARG A  21      20.108   8.403 -21.928  1.00  0.56           C  
ATOM    329  O   ARG A  21      20.004   7.729 -22.965  1.00  0.56           O  
ATOM    330  CB  ARG A  21      19.303  10.789 -21.898  1.00  0.56           C  
ATOM    331  CG  ARG A  21      18.112  11.735 -21.779  1.00  0.56           C  
ATOM    332  CD  ARG A  21      18.478  13.146 -22.055  1.00  0.56           C  
ATOM    333  NE  ARG A  21      17.333  14.034 -21.918  1.00  0.56           N  
ATOM    334  CZ  ARG A  21      17.402  15.379 -21.907  1.00  0.56           C  
ATOM    335  NH1 ARG A  21      18.565  15.980 -22.024  1.00  0.56           N  
ATOM    336  NH2 ARG A  21      16.299  16.096 -21.778  1.00  0.56           N  
ATOM    337  H   ARG A  21      18.905  10.116 -19.473  1.00  0.56           H  
ATOM    338  HA  ARG A  21      18.069   9.061 -21.999  1.00  0.56           H  
ATOM    339 1HB  ARG A  21      20.097  11.176 -21.259  1.00  0.56           H  
ATOM    340 2HB  ARG A  21      19.663  10.816 -22.925  1.00  0.56           H  
ATOM    341 1HG  ARG A  21      17.339  11.435 -22.485  1.00  0.56           H  
ATOM    342 2HG  ARG A  21      17.715  11.679 -20.764  1.00  0.56           H  
ATOM    343 1HD  ARG A  21      19.242  13.463 -21.344  1.00  0.56           H  
ATOM    344 2HD  ARG A  21      18.863  13.235 -23.069  1.00  0.56           H  
ATOM    345  HE  ARG A  21      16.421  13.610 -21.825  1.00  0.56           H  
ATOM    346 1HH1 ARG A  21      19.408  15.433 -22.123  1.00  0.56           H  
ATOM    347 2HH1 ARG A  21      18.615  16.989 -22.015  1.00  0.56           H  
ATOM    348 1HH2 ARG A  21      15.403  15.635 -21.689  1.00  0.56           H  
ATOM    349 2HH2 ARG A  21      16.350  17.104 -21.770  1.00  0.56           H  
ATOM    350  N   LYS A  22      21.148   8.288 -21.095  1.00  0.56           N  
ATOM    351  CA  LYS A  22      22.270   7.423 -21.435  1.00  0.56           C  
ATOM    352  C   LYS A  22      21.901   5.946 -21.267  1.00  0.56           C  
ATOM    353  O   LYS A  22      22.305   5.104 -22.081  1.00  0.56           O  
ATOM    354  CB  LYS A  22      23.474   7.757 -20.558  1.00  0.56           C  
ATOM    355  CG  LYS A  22      24.069   9.153 -20.752  1.00  0.56           C  
ATOM    356  CD  LYS A  22      24.652   9.350 -22.135  1.00  0.56           C  
ATOM    357  CE  LYS A  22      25.293  10.729 -22.256  1.00  0.56           C  
ATOM    358  NZ  LYS A  22      25.849  10.972 -23.618  1.00  0.56           N  
ATOM    359  H   LYS A  22      21.177   8.862 -20.248  1.00  0.56           H  
ATOM    360  HA  LYS A  22      22.533   7.590 -22.479  1.00  0.56           H  
ATOM    361 1HB  LYS A  22      23.186   7.665 -19.507  1.00  0.56           H  
ATOM    362 2HB  LYS A  22      24.262   7.034 -20.742  1.00  0.56           H  
ATOM    363 1HG  LYS A  22      23.293   9.899 -20.588  1.00  0.56           H  
ATOM    364 2HG  LYS A  22      24.858   9.313 -20.018  1.00  0.56           H  
ATOM    365 1HD  LYS A  22      25.408   8.586 -22.326  1.00  0.56           H  
ATOM    366 2HD  LYS A  22      23.863   9.255 -22.880  1.00  0.56           H  
ATOM    367 1HE  LYS A  22      24.542  11.487 -22.039  1.00  0.56           H  
ATOM    368 2HE  LYS A  22      26.097  10.812 -21.527  1.00  0.56           H  
ATOM    369 1HZ  LYS A  22      26.262  11.894 -23.650  1.00  0.56           H  
ATOM    370 2HZ  LYS A  22      26.556  10.279 -23.819  1.00  0.56           H  
ATOM    371 3HZ  LYS A  22      25.110  10.909 -24.303  1.00  0.56           H  
ATOM    372  N   LEU A  23      21.098   5.642 -20.243  1.00  0.56           N  
ATOM    373  CA  LEU A  23      20.636   4.285 -19.979  1.00  0.56           C  
ATOM    374  C   LEU A  23      19.714   3.809 -21.089  1.00  0.56           C  
ATOM    375  O   LEU A  23      19.828   2.678 -21.545  1.00  0.56           O  
ATOM    376  CB  LEU A  23      19.909   4.248 -18.638  1.00  0.56           C  
ATOM    377  CG  LEU A  23      20.778   4.418 -17.396  1.00  0.56           C  
ATOM    378  CD1 LEU A  23      19.914   4.690 -16.187  1.00  0.56           C  
ATOM    379  CD2 LEU A  23      21.534   3.161 -17.183  1.00  0.56           C  
ATOM    380  H   LEU A  23      20.816   6.383 -19.606  1.00  0.56           H  
ATOM    381  HA  LEU A  23      21.500   3.626 -19.933  1.00  0.56           H  
ATOM    382 1HB  LEU A  23      19.171   5.046 -18.634  1.00  0.56           H  
ATOM    383 2HB  LEU A  23      19.382   3.296 -18.551  1.00  0.56           H  
ATOM    384  HG  LEU A  23      21.466   5.239 -17.535  1.00  0.56           H  
ATOM    385 1HD1 LEU A  23      20.545   4.794 -15.305  1.00  0.56           H  
ATOM    386 2HD1 LEU A  23      19.360   5.610 -16.344  1.00  0.56           H  
ATOM    387 3HD1 LEU A  23      19.223   3.883 -16.037  1.00  0.56           H  
ATOM    388 1HD2 LEU A  23      22.161   3.276 -16.300  1.00  0.56           H  
ATOM    389 2HD2 LEU A  23      20.833   2.340 -17.036  1.00  0.56           H  
ATOM    390 3HD2 LEU A  23      22.147   2.950 -18.045  1.00  0.56           H  
ATOM    391  N   ARG A  24      18.832   4.685 -21.582  1.00  0.57           N  
ATOM    392  CA  ARG A  24      17.936   4.289 -22.665  1.00  0.57           C  
ATOM    393  C   ARG A  24      18.759   3.919 -23.890  1.00  0.57           C  
ATOM    394  O   ARG A  24      18.471   2.933 -24.577  1.00  0.57           O  
ATOM    395  CB  ARG A  24      16.994   5.430 -23.020  1.00  0.57           C  
ATOM    396  CG  ARG A  24      15.902   5.737 -22.012  1.00  0.57           C  
ATOM    397  CD  ARG A  24      15.194   6.983 -22.346  1.00  0.57           C  
ATOM    398  NE  ARG A  24      14.133   7.296 -21.396  1.00  0.57           N  
ATOM    399  CZ  ARG A  24      13.651   8.535 -21.179  1.00  0.57           C  
ATOM    400  NH1 ARG A  24      14.155   9.568 -21.827  1.00  0.57           N  
ATOM    401  NH2 ARG A  24      12.667   8.715 -20.318  1.00  0.57           N  
ATOM    402  H   ARG A  24      18.752   5.618 -21.178  1.00  0.57           H  
ATOM    403  HA  ARG A  24      17.356   3.426 -22.348  1.00  0.57           H  
ATOM    404 1HB  ARG A  24      17.579   6.344 -23.140  1.00  0.57           H  
ATOM    405 2HB  ARG A  24      16.515   5.221 -23.974  1.00  0.57           H  
ATOM    406 1HG  ARG A  24      15.174   4.937 -22.014  1.00  0.57           H  
ATOM    407 2HG  ARG A  24      16.325   5.840 -21.028  1.00  0.57           H  
ATOM    408 1HD  ARG A  24      15.908   7.806 -22.339  1.00  0.57           H  
ATOM    409 2HD  ARG A  24      14.751   6.894 -23.335  1.00  0.57           H  
ATOM    410  HE  ARG A  24      13.704   6.529 -20.879  1.00  0.57           H  
ATOM    411 1HH1 ARG A  24      14.904   9.429 -22.490  1.00  0.57           H  
ATOM    412 2HH1 ARG A  24      13.787  10.493 -21.664  1.00  0.57           H  
ATOM    413 1HH2 ARG A  24      12.256   7.900 -19.833  1.00  0.57           H  
ATOM    414 2HH2 ARG A  24      12.293   9.633 -20.158  1.00  0.57           H  
ATOM    415  N   GLY A  25      19.822   4.694 -24.142  1.00  0.59           N  
ATOM    416  CA  GLY A  25      20.728   4.423 -25.247  1.00  0.59           C  
ATOM    417  C   GLY A  25      21.365   3.048 -25.084  1.00  0.59           C  
ATOM    418  O   GLY A  25      21.219   2.183 -25.949  1.00  0.59           O  
ATOM    419  H   GLY A  25      19.996   5.519 -23.562  1.00  0.59           H  
ATOM    420 1HA  GLY A  25      20.186   4.474 -26.190  1.00  0.59           H  
ATOM    421 2HA  GLY A  25      21.504   5.188 -25.271  1.00  0.59           H  
ATOM    422  N   LEU A  26      22.011   2.833 -23.933  1.00  0.61           N  
ATOM    423  CA  LEU A  26      22.685   1.574 -23.621  1.00  0.61           C  
ATOM    424  C   LEU A  26      21.766   0.374 -23.764  1.00  0.61           C  
ATOM    425  O   LEU A  26      22.126  -0.628 -24.387  1.00  0.61           O  
ATOM    426  CB  LEU A  26      23.213   1.631 -22.182  1.00  0.61           C  
ATOM    427  CG  LEU A  26      23.906   0.368 -21.615  1.00  0.61           C  
ATOM    428  CD1 LEU A  26      25.153   0.037 -22.412  1.00  0.61           C  
ATOM    429  CD2 LEU A  26      24.252   0.633 -20.149  1.00  0.61           C  
ATOM    430  H   LEU A  26      22.058   3.594 -23.253  1.00  0.61           H  
ATOM    431  HA  LEU A  26      23.521   1.455 -24.309  1.00  0.61           H  
ATOM    432 1HB  LEU A  26      23.919   2.457 -22.111  1.00  0.61           H  
ATOM    433 2HB  LEU A  26      22.373   1.857 -21.526  1.00  0.61           H  
ATOM    434  HG  LEU A  26      23.226  -0.477 -21.689  1.00  0.61           H  
ATOM    435 1HD1 LEU A  26      25.623  -0.849 -22.001  1.00  0.61           H  
ATOM    436 2HD1 LEU A  26      24.883  -0.143 -23.451  1.00  0.61           H  
ATOM    437 3HD1 LEU A  26      25.849   0.873 -22.356  1.00  0.61           H  
ATOM    438 1HD2 LEU A  26      24.714  -0.237 -19.714  1.00  0.61           H  
ATOM    439 2HD2 LEU A  26      24.940   1.474 -20.086  1.00  0.61           H  
ATOM    440 3HD2 LEU A  26      23.344   0.871 -19.605  1.00  0.61           H  
ATOM    441  N   ILE A  27      20.570   0.467 -23.206  1.00  0.64           N  
ATOM    442  CA  ILE A  27      19.642  -0.640 -23.270  1.00  0.64           C  
ATOM    443  C   ILE A  27      19.259  -0.977 -24.690  1.00  0.64           C  
ATOM    444  O   ILE A  27      19.303  -2.155 -25.071  1.00  0.64           O  
ATOM    445  CB  ILE A  27      18.370  -0.282 -22.512  1.00  0.64           C  
ATOM    446  CG1 ILE A  27      18.663  -0.202 -21.091  1.00  0.64           C  
ATOM    447  CG2 ILE A  27      17.320  -1.306 -22.757  1.00  0.64           C  
ATOM    448  CD1 ILE A  27      17.602   0.453 -20.323  1.00  0.64           C  
ATOM    449  H   ILE A  27      20.308   1.316 -22.707  1.00  0.64           H  
ATOM    450  HA  ILE A  27      20.107  -1.506 -22.809  1.00  0.64           H  
ATOM    451  HB  ILE A  27      18.015   0.700 -22.836  1.00  0.64           H  
ATOM    452 1HG1 ILE A  27      18.770  -1.215 -20.730  1.00  0.64           H  
ATOM    453 2HG1 ILE A  27      19.597   0.328 -20.937  1.00  0.64           H  
ATOM    454 1HG2 ILE A  27      16.420  -1.039 -22.202  1.00  0.64           H  
ATOM    455 2HG2 ILE A  27      17.091  -1.360 -23.818  1.00  0.64           H  
ATOM    456 3HG2 ILE A  27      17.693  -2.248 -22.421  1.00  0.64           H  
ATOM    457 1HD1 ILE A  27      17.846   0.473 -19.261  1.00  0.64           H  
ATOM    458 2HD1 ILE A  27      17.502   1.462 -20.693  1.00  0.64           H  
ATOM    459 3HD1 ILE A  27      16.706  -0.082 -20.477  1.00  0.64           H  
ATOM    460  N   ALA A  28      18.875   0.042 -25.468  1.00  0.66           N  
ATOM    461  CA  ALA A  28      18.461  -0.144 -26.849  1.00  0.66           C  
ATOM    462  C   ALA A  28      19.575  -0.691 -27.732  1.00  0.66           C  
ATOM    463  O   ALA A  28      19.336  -1.551 -28.578  1.00  0.66           O  
ATOM    464  CB  ALA A  28      17.981   1.177 -27.412  1.00  0.66           C  
ATOM    465  H   ALA A  28      18.867   0.995 -25.091  1.00  0.66           H  
ATOM    466  HA  ALA A  28      17.641  -0.862 -26.858  1.00  0.66           H  
ATOM    467 1HB  ALA A  28      17.639   1.037 -28.434  1.00  0.66           H  
ATOM    468 2HB  ALA A  28      17.163   1.557 -26.798  1.00  0.66           H  
ATOM    469 3HB  ALA A  28      18.808   1.893 -27.396  1.00  0.66           H  
ATOM    470  N   GLU A  29      20.798  -0.200 -27.534  1.00  0.69           N  
ATOM    471  CA  GLU A  29      21.930  -0.640 -28.339  1.00  0.69           C  
ATOM    472  C   GLU A  29      22.353  -2.065 -28.019  1.00  0.69           C  
ATOM    473  O   GLU A  29      22.759  -2.816 -28.909  1.00  0.69           O  
ATOM    474  CB  GLU A  29      23.127   0.302 -28.154  1.00  0.69           C  
ATOM    475  CG  GLU A  29      22.938   1.703 -28.751  1.00  0.69           C  
ATOM    476  CD  GLU A  29      24.117   2.630 -28.511  1.00  0.69           C  
ATOM    477  OE1 GLU A  29      25.052   2.229 -27.856  1.00  0.69           O  
ATOM    478  OE2 GLU A  29      24.071   3.744 -28.981  1.00  0.69           O  
ATOM    479  H   GLU A  29      20.945   0.519 -26.825  1.00  0.69           H  
ATOM    480  HA  GLU A  29      21.631  -0.608 -29.386  1.00  0.69           H  
ATOM    481 1HB  GLU A  29      23.319   0.425 -27.083  1.00  0.69           H  
ATOM    482 2HB  GLU A  29      24.016  -0.145 -28.596  1.00  0.69           H  
ATOM    483 1HG  GLU A  29      22.789   1.603 -29.825  1.00  0.69           H  
ATOM    484 2HG  GLU A  29      22.039   2.146 -28.334  1.00  0.69           H  
ATOM    485  N   LYS A  30      22.276  -2.435 -26.742  1.00  0.70           N  
ATOM    486  CA  LYS A  30      22.733  -3.742 -26.313  1.00  0.70           C  
ATOM    487  C   LYS A  30      21.620  -4.771 -26.033  1.00  0.70           C  
ATOM    488  O   LYS A  30      21.931  -5.922 -25.726  1.00  0.70           O  
ATOM    489  CB  LYS A  30      23.611  -3.575 -25.074  1.00  0.70           C  
ATOM    490  CG  LYS A  30      24.824  -2.672 -25.253  1.00  0.70           C  
ATOM    491  CD  LYS A  30      25.804  -3.228 -26.273  1.00  0.70           C  
ATOM    492  CE  LYS A  30      27.057  -2.364 -26.364  1.00  0.70           C  
ATOM    493  NZ  LYS A  30      28.012  -2.875 -27.392  1.00  0.70           N  
ATOM    494  H   LYS A  30      21.951  -1.773 -26.036  1.00  0.70           H  
ATOM    495  HA  LYS A  30      23.353  -4.153 -27.108  1.00  0.70           H  
ATOM    496 1HB  LYS A  30      23.013  -3.173 -24.253  1.00  0.70           H  
ATOM    497 2HB  LYS A  30      23.994  -4.542 -24.780  1.00  0.70           H  
ATOM    498 1HG  LYS A  30      24.487  -1.681 -25.576  1.00  0.70           H  
ATOM    499 2HG  LYS A  30      25.332  -2.566 -24.295  1.00  0.70           H  
ATOM    500 1HD  LYS A  30      26.088  -4.243 -25.992  1.00  0.70           H  
ATOM    501 2HD  LYS A  30      25.325  -3.261 -27.254  1.00  0.70           H  
ATOM    502 1HE  LYS A  30      26.767  -1.345 -26.625  1.00  0.70           H  
ATOM    503 2HE  LYS A  30      27.554  -2.353 -25.393  1.00  0.70           H  
ATOM    504 1HZ  LYS A  30      28.826  -2.278 -27.424  1.00  0.70           H  
ATOM    505 2HZ  LYS A  30      28.295  -3.816 -27.154  1.00  0.70           H  
ATOM    506 3HZ  LYS A  30      27.560  -2.878 -28.296  1.00  0.70           H  
ATOM    507  N   ASN A  31      20.334  -4.382 -26.120  1.00  0.71           N  
ATOM    508  CA  ASN A  31      19.209  -5.295 -25.816  1.00  0.71           C  
ATOM    509  C   ASN A  31      19.360  -5.893 -24.423  1.00  0.71           C  
ATOM    510  O   ASN A  31      19.160  -7.088 -24.200  1.00  0.71           O  
ATOM    511  CB  ASN A  31      19.091  -6.399 -26.852  1.00  0.71           C  
ATOM    512  CG  ASN A  31      18.719  -5.887 -28.213  1.00  0.71           C  
ATOM    513  OD1 ASN A  31      17.774  -5.105 -28.369  1.00  0.71           O  
ATOM    514  ND2 ASN A  31      19.451  -6.316 -29.210  1.00  0.71           N  
ATOM    515  H   ASN A  31      20.114  -3.416 -26.348  1.00  0.71           H  
ATOM    516  HA  ASN A  31      18.286  -4.712 -25.822  1.00  0.71           H  
ATOM    517 1HB  ASN A  31      20.025  -6.947 -26.929  1.00  0.71           H  
ATOM    518 2HB  ASN A  31      18.336  -7.105 -26.525  1.00  0.71           H  
ATOM    519 1HD2 ASN A  31      19.256  -6.006 -30.141  1.00  0.71           H  
ATOM    520 2HD2 ASN A  31      20.208  -6.946 -29.039  1.00  0.71           H  
ATOM    521  N   CYS A  32      19.713  -5.031 -23.481  1.00  0.72           N  
ATOM    522  CA  CYS A  32      19.970  -5.442 -22.106  1.00  0.72           C  
ATOM    523  C   CYS A  32      18.895  -5.098 -21.104  1.00  0.72           C  
ATOM    524  O   CYS A  32      19.105  -5.212 -19.893  1.00  0.72           O  
ATOM    525  CB  CYS A  32      21.299  -4.877 -21.669  1.00  0.72           C  
ATOM    526  SG  CYS A  32      22.649  -5.664 -22.531  1.00  0.72           S  
ATOM    527  H   CYS A  32      19.811  -4.056 -23.770  1.00  0.72           H  
ATOM    528  HA  CYS A  32      20.077  -6.528 -22.109  1.00  0.72           H  
ATOM    529 1HB  CYS A  32      21.333  -3.810 -21.892  1.00  0.72           H  
ATOM    530 2HB  CYS A  32      21.440  -5.011 -20.597  1.00  0.72           H  
ATOM    531  HG  CYS A  32      22.117  -5.610 -23.774  1.00  0.72           H  
ATOM    532  N   ALA A  33      17.719  -4.767 -21.605  1.00  0.72           N  
ATOM    533  CA  ALA A  33      16.599  -4.434 -20.756  1.00  0.72           C  
ATOM    534  C   ALA A  33      16.318  -5.506 -19.677  1.00  0.72           C  
ATOM    535  O   ALA A  33      16.195  -5.130 -18.510  1.00  0.72           O  
ATOM    536  CB  ALA A  33      15.371  -4.200 -21.618  1.00  0.72           C  
ATOM    537  H   ALA A  33      17.617  -4.724 -22.609  1.00  0.72           H  
ATOM    538  HA  ALA A  33      16.844  -3.504 -20.240  1.00  0.72           H  
ATOM    539 1HB  ALA A  33      14.546  -3.887 -20.990  1.00  0.72           H  
ATOM    540 2HB  ALA A  33      15.570  -3.421 -22.334  1.00  0.72           H  
ATOM    541 3HB  ALA A  33      15.085  -5.079 -22.154  1.00  0.72           H  
ATOM    542  N   PRO A  34      16.241  -6.839 -19.980  1.00  0.72           N  
ATOM    543  CA  PRO A  34      16.020  -7.879 -18.993  1.00  0.72           C  
ATOM    544  C   PRO A  34      17.153  -8.037 -18.008  1.00  0.72           C  
ATOM    545  O   PRO A  34      16.947  -8.545 -16.905  1.00  0.72           O  
ATOM    546  CB  PRO A  34      15.834  -9.134 -19.849  1.00  0.72           C  
ATOM    547  CG  PRO A  34      16.507  -8.840 -21.141  1.00  0.72           C  
ATOM    548  CD  PRO A  34      16.284  -7.383 -21.371  1.00  0.72           C  
ATOM    549  HA  PRO A  34      15.100  -7.676 -18.448  1.00  0.72           H  
ATOM    550 1HB  PRO A  34      16.270  -9.999 -19.335  1.00  0.72           H  
ATOM    551 2HB  PRO A  34      14.769  -9.333 -19.960  1.00  0.72           H  
ATOM    552 1HG  PRO A  34      17.576  -9.097 -21.081  1.00  0.72           H  
ATOM    553 2HG  PRO A  34      16.075  -9.454 -21.946  1.00  0.72           H  
ATOM    554 1HD  PRO A  34      17.102  -7.074 -21.985  1.00  0.72           H  
ATOM    555 2HD  PRO A  34      15.327  -7.252 -21.849  1.00  0.72           H  
ATOM    556  N   LEU A  35      18.355  -7.580 -18.343  1.00  0.73           N  
ATOM    557  CA  LEU A  35      19.421  -7.775 -17.386  1.00  0.73           C  
ATOM    558  C   LEU A  35      19.295  -6.695 -16.342  1.00  0.73           C  
ATOM    559  O   LEU A  35      19.475  -6.938 -15.147  1.00  0.73           O  
ATOM    560  CB  LEU A  35      20.787  -7.706 -18.053  1.00  0.73           C  
ATOM    561  CG  LEU A  35      21.141  -8.773 -19.042  1.00  0.73           C  
ATOM    562  CD1 LEU A  35      22.519  -8.429 -19.661  1.00  0.73           C  
ATOM    563  CD2 LEU A  35      21.164 -10.120 -18.317  1.00  0.73           C  
ATOM    564  H   LEU A  35      18.543  -7.086 -19.210  1.00  0.73           H  
ATOM    565  HA  LEU A  35      19.306  -8.746 -16.909  1.00  0.73           H  
ATOM    566 1HB  LEU A  35      20.881  -6.740 -18.554  1.00  0.73           H  
ATOM    567 2HB  LEU A  35      21.523  -7.760 -17.282  1.00  0.73           H  
ATOM    568  HG  LEU A  35      20.401  -8.797 -19.847  1.00  0.73           H  
ATOM    569 1HD1 LEU A  35      22.797  -9.190 -20.389  1.00  0.73           H  
ATOM    570 2HD1 LEU A  35      22.458  -7.464 -20.153  1.00  0.73           H  
ATOM    571 3HD1 LEU A  35      23.276  -8.385 -18.875  1.00  0.73           H  
ATOM    572 1HD2 LEU A  35      21.427 -10.910 -19.021  1.00  0.73           H  
ATOM    573 2HD2 LEU A  35      21.907 -10.087 -17.514  1.00  0.73           H  
ATOM    574 3HD2 LEU A  35      20.179 -10.322 -17.893  1.00  0.73           H  
ATOM    575  N   MET A  36      18.947  -5.499 -16.803  1.00  0.73           N  
ATOM    576  CA  MET A  36      18.777  -4.365 -15.920  1.00  0.73           C  
ATOM    577  C   MET A  36      17.532  -4.547 -15.059  1.00  0.73           C  
ATOM    578  O   MET A  36      17.526  -4.220 -13.866  1.00  0.73           O  
ATOM    579  CB  MET A  36      18.753  -3.104 -16.742  1.00  0.73           C  
ATOM    580  CG  MET A  36      20.098  -2.823 -17.364  1.00  0.73           C  
ATOM    581  SD  MET A  36      20.114  -1.341 -18.278  1.00  0.73           S  
ATOM    582  CE  MET A  36      21.549  -1.577 -19.294  1.00  0.73           C  
ATOM    583  H   MET A  36      18.819  -5.377 -17.810  1.00  0.73           H  
ATOM    584  HA  MET A  36      19.636  -4.315 -15.254  1.00  0.73           H  
ATOM    585 1HB  MET A  36      18.021  -3.204 -17.544  1.00  0.73           H  
ATOM    586 2HB  MET A  36      18.457  -2.260 -16.124  1.00  0.73           H  
ATOM    587 1HG  MET A  36      20.859  -2.762 -16.589  1.00  0.73           H  
ATOM    588 2HG  MET A  36      20.357  -3.645 -18.035  1.00  0.73           H  
ATOM    589 1HE  MET A  36      21.661  -0.720 -19.939  1.00  0.73           H  
ATOM    590 2HE  MET A  36      22.434  -1.692 -18.668  1.00  0.73           H  
ATOM    591 3HE  MET A  36      21.417  -2.464 -19.901  1.00  0.73           H  
ATOM    592  N   LEU A  37      16.478  -5.131 -15.637  1.00  0.75           N  
ATOM    593  CA  LEU A  37      15.286  -5.395 -14.853  1.00  0.75           C  
ATOM    594  C   LEU A  37      15.654  -6.343 -13.719  1.00  0.75           C  
ATOM    595  O   LEU A  37      15.329  -6.091 -12.554  1.00  0.75           O  
ATOM    596  CB  LEU A  37      14.176  -6.019 -15.695  1.00  0.75           C  
ATOM    597  CG  LEU A  37      12.923  -6.354 -14.905  1.00  0.75           C  
ATOM    598  CD1 LEU A  37      12.346  -5.058 -14.355  1.00  0.75           C  
ATOM    599  CD2 LEU A  37      11.942  -7.087 -15.790  1.00  0.75           C  
ATOM    600  H   LEU A  37      16.496  -5.359 -16.632  1.00  0.75           H  
ATOM    601  HA  LEU A  37      14.928  -4.458 -14.429  1.00  0.75           H  
ATOM    602 1HB  LEU A  37      13.910  -5.321 -16.487  1.00  0.75           H  
ATOM    603 2HB  LEU A  37      14.550  -6.937 -16.147  1.00  0.75           H  
ATOM    604  HG  LEU A  37      13.182  -6.990 -14.057  1.00  0.75           H  
ATOM    605 1HD1 LEU A  37      11.459  -5.273 -13.767  1.00  0.75           H  
ATOM    606 2HD1 LEU A  37      13.085  -4.567 -13.720  1.00  0.75           H  
ATOM    607 3HD1 LEU A  37      12.087  -4.404 -15.181  1.00  0.75           H  
ATOM    608 1HD2 LEU A  37      11.046  -7.318 -15.222  1.00  0.75           H  
ATOM    609 2HD2 LEU A  37      11.691  -6.471 -16.619  1.00  0.75           H  
ATOM    610 3HD2 LEU A  37      12.392  -8.014 -16.154  1.00  0.75           H  
ATOM    611  N   ARG A  38      16.360  -7.434 -14.066  1.00  0.76           N  
ATOM    612  CA  ARG A  38      16.812  -8.410 -13.088  1.00  0.76           C  
ATOM    613  C   ARG A  38      17.779  -7.816 -12.072  1.00  0.76           C  
ATOM    614  O   ARG A  38      17.725  -8.151 -10.899  1.00  0.76           O  
ATOM    615  CB  ARG A  38      17.464  -9.593 -13.776  1.00  0.76           C  
ATOM    616  CG  ARG A  38      16.509 -10.512 -14.488  1.00  0.76           C  
ATOM    617  CD  ARG A  38      17.232 -11.541 -15.265  1.00  0.76           C  
ATOM    618  NE  ARG A  38      17.992 -12.459 -14.409  1.00  0.76           N  
ATOM    619  CZ  ARG A  38      18.944 -13.302 -14.879  1.00  0.76           C  
ATOM    620  NH1 ARG A  38      19.226 -13.323 -16.164  1.00  0.76           N  
ATOM    621  NH2 ARG A  38      19.588 -14.104 -14.062  1.00  0.76           N  
ATOM    622  H   ARG A  38      16.592  -7.608 -15.046  1.00  0.76           H  
ATOM    623  HA  ARG A  38      15.939  -8.783 -12.561  1.00  0.76           H  
ATOM    624 1HB  ARG A  38      18.174  -9.227 -14.516  1.00  0.76           H  
ATOM    625 2HB  ARG A  38      18.025 -10.176 -13.054  1.00  0.76           H  
ATOM    626 1HG  ARG A  38      15.890 -11.019 -13.747  1.00  0.76           H  
ATOM    627 2HG  ARG A  38      15.871  -9.939 -15.158  1.00  0.76           H  
ATOM    628 1HD  ARG A  38      16.517 -12.126 -15.841  1.00  0.76           H  
ATOM    629 2HD  ARG A  38      17.929 -11.048 -15.945  1.00  0.76           H  
ATOM    630  HE  ARG A  38      17.794 -12.453 -13.387  1.00  0.76           H  
ATOM    631 1HH1 ARG A  38      18.734 -12.712 -16.801  1.00  0.76           H  
ATOM    632 2HH1 ARG A  38      19.934 -13.953 -16.514  1.00  0.76           H  
ATOM    633 1HH2 ARG A  38      19.368 -14.097 -13.078  1.00  0.76           H  
ATOM    634 2HH2 ARG A  38      20.292 -14.734 -14.422  1.00  0.76           H  
ATOM    635  N   LEU A  39      18.646  -6.905 -12.478  1.00  0.77           N  
ATOM    636  CA  LEU A  39      19.577  -6.321 -11.522  1.00  0.77           C  
ATOM    637  C   LEU A  39      18.779  -5.641 -10.399  1.00  0.77           C  
ATOM    638  O   LEU A  39      19.021  -5.859  -9.199  1.00  0.77           O  
ATOM    639  CB  LEU A  39      20.465  -5.305 -12.259  1.00  0.77           C  
ATOM    640  CG  LEU A  39      21.575  -4.605 -11.493  1.00  0.77           C  
ATOM    641  CD1 LEU A  39      22.567  -5.626 -11.034  1.00  0.77           C  
ATOM    642  CD2 LEU A  39      22.251  -3.621 -12.408  1.00  0.77           C  
ATOM    643  H   LEU A  39      18.704  -6.649 -13.461  1.00  0.77           H  
ATOM    644  HA  LEU A  39      20.185  -7.107 -11.086  1.00  0.77           H  
ATOM    645 1HB  LEU A  39      20.918  -5.805 -13.114  1.00  0.77           H  
ATOM    646 2HB  LEU A  39      19.816  -4.523 -12.648  1.00  0.77           H  
ATOM    647  HG  LEU A  39      21.167  -4.100 -10.621  1.00  0.77           H  
ATOM    648 1HD1 LEU A  39      23.368  -5.133 -10.484  1.00  0.77           H  
ATOM    649 2HD1 LEU A  39      22.066  -6.337 -10.402  1.00  0.77           H  
ATOM    650 3HD1 LEU A  39      22.983  -6.138 -11.901  1.00  0.77           H  
ATOM    651 1HD2 LEU A  39      23.057  -3.143 -11.886  1.00  0.77           H  
ATOM    652 2HD2 LEU A  39      22.654  -4.147 -13.269  1.00  0.77           H  
ATOM    653 3HD2 LEU A  39      21.527  -2.876 -12.738  1.00  0.77           H  
ATOM    654  N   ALA A  40      17.784  -4.828 -10.790  1.00  0.78           N  
ATOM    655  CA  ALA A  40      16.955  -4.141  -9.800  1.00  0.78           C  
ATOM    656  C   ALA A  40      16.136  -5.127  -8.957  1.00  0.78           C  
ATOM    657  O   ALA A  40      16.116  -5.041  -7.721  1.00  0.78           O  
ATOM    658  CB  ALA A  40      16.012  -3.177 -10.505  1.00  0.78           C  
ATOM    659  H   ALA A  40      17.616  -4.683 -11.790  1.00  0.78           H  
ATOM    660  HA  ALA A  40      17.614  -3.586  -9.135  1.00  0.78           H  
ATOM    661 1HB  ALA A  40      15.412  -2.646  -9.768  1.00  0.78           H  
ATOM    662 2HB  ALA A  40      16.601  -2.462 -11.083  1.00  0.78           H  
ATOM    663 3HB  ALA A  40      15.358  -3.737 -11.175  1.00  0.78           H  
ATOM    664  N   TRP A  41      15.487  -6.079  -9.634  1.00  0.79           N  
ATOM    665  CA  TRP A  41      14.657  -7.092  -8.992  1.00  0.79           C  
ATOM    666  C   TRP A  41      15.427  -7.973  -8.040  1.00  0.79           C  
ATOM    667  O   TRP A  41      14.997  -8.181  -6.910  1.00  0.79           O  
ATOM    668  CB  TRP A  41      13.926  -7.922 -10.037  1.00  0.79           C  
ATOM    669  CG  TRP A  41      13.167  -9.084  -9.520  1.00  0.79           C  
ATOM    670  CD1 TRP A  41      13.037  -9.505  -8.230  1.00  0.79           C  
ATOM    671  CD2 TRP A  41      12.391  -9.994 -10.321  1.00  0.79           C  
ATOM    672  NE1 TRP A  41      12.262 -10.629  -8.183  1.00  0.79           N  
ATOM    673  CE2 TRP A  41      11.852 -10.940  -9.453  1.00  0.79           C  
ATOM    674  CE3 TRP A  41      12.114 -10.079 -11.696  1.00  0.79           C  
ATOM    675  CZ2 TRP A  41      11.052 -11.974  -9.906  1.00  0.79           C  
ATOM    676  CZ3 TRP A  41      11.307 -11.109 -12.145  1.00  0.79           C  
ATOM    677  CH2 TRP A  41      10.793 -12.029 -11.271  1.00  0.79           C  
ATOM    678  H   TRP A  41      15.559  -6.097 -10.652  1.00  0.79           H  
ATOM    679  HA  TRP A  41      13.905  -6.570  -8.412  1.00  0.79           H  
ATOM    680 1HB  TRP A  41      13.240  -7.279 -10.588  1.00  0.79           H  
ATOM    681 2HB  TRP A  41      14.649  -8.293 -10.748  1.00  0.79           H  
ATOM    682  HD1 TRP A  41      13.491  -9.031  -7.367  1.00  0.79           H  
ATOM    683  HE1 TRP A  41      12.025 -11.139  -7.352  1.00  0.79           H  
ATOM    684  HE3 TRP A  41      12.525  -9.348 -12.394  1.00  0.79           H  
ATOM    685  HZ2 TRP A  41      10.624 -12.718  -9.238  1.00  0.79           H  
ATOM    686  HZ3 TRP A  41      11.088 -11.175 -13.213  1.00  0.79           H  
ATOM    687  HH2 TRP A  41      10.166 -12.823 -11.662  1.00  0.79           H  
ATOM    688  N   HIS A  42      16.549  -8.519  -8.489  1.00  0.79           N  
ATOM    689  CA  HIS A  42      17.345  -9.408  -7.669  1.00  0.79           C  
ATOM    690  C   HIS A  42      17.848  -8.684  -6.450  1.00  0.79           C  
ATOM    691  O   HIS A  42      17.902  -9.266  -5.372  1.00  0.79           O  
ATOM    692  CB  HIS A  42      18.560  -9.959  -8.404  1.00  0.79           C  
ATOM    693  CG  HIS A  42      18.277 -10.977  -9.475  1.00  0.79           C  
ATOM    694  ND1 HIS A  42      19.160 -11.985  -9.748  1.00  0.79           N  
ATOM    695  CD2 HIS A  42      17.246 -11.131 -10.350  1.00  0.79           C  
ATOM    696  CE1 HIS A  42      18.704 -12.728 -10.738  1.00  0.79           C  
ATOM    697  NE2 HIS A  42      17.538 -12.243 -11.138  1.00  0.79           N  
ATOM    698  H   HIS A  42      16.862  -8.315  -9.424  1.00  0.79           H  
ATOM    699  HA  HIS A  42      16.735 -10.246  -7.338  1.00  0.79           H  
ATOM    700 1HB  HIS A  42      19.090  -9.126  -8.869  1.00  0.79           H  
ATOM    701 2HB  HIS A  42      19.238 -10.408  -7.683  1.00  0.79           H  
ATOM    702  HD1 HIS A  42      20.029 -12.132  -9.232  1.00  0.79           H  
ATOM    703  HD2 HIS A  42      16.324 -10.565 -10.514  1.00  0.79           H  
ATOM    704  HE1 HIS A  42      19.277 -13.572 -11.093  1.00  0.79           H  
ATOM    705  N   SER A  43      18.214  -7.409  -6.584  1.00  0.79           N  
ATOM    706  CA  SER A  43      18.680  -6.710  -5.407  1.00  0.79           C  
ATOM    707  C   SER A  43      17.523  -6.643  -4.405  1.00  0.79           C  
ATOM    708  O   SER A  43      17.657  -7.009  -3.234  1.00  0.79           O  
ATOM    709  CB  SER A  43      19.113  -5.313  -5.789  1.00  0.79           C  
ATOM    710  OG  SER A  43      20.185  -5.341  -6.692  1.00  0.79           O  
ATOM    711  H   SER A  43      18.197  -6.931  -7.488  1.00  0.79           H  
ATOM    712  HA  SER A  43      19.506  -7.257  -4.958  1.00  0.79           H  
ATOM    713 1HB  SER A  43      18.277  -4.754  -6.211  1.00  0.79           H  
ATOM    714 2HB  SER A  43      19.431  -4.824  -4.897  1.00  0.79           H  
ATOM    715  HG  SER A  43      19.793  -5.582  -7.572  1.00  0.79           H  
ATOM    716  N   ALA A  44      16.336  -6.268  -4.890  1.00  0.79           N  
ATOM    717  CA  ALA A  44      15.149  -6.214  -4.046  1.00  0.79           C  
ATOM    718  C   ALA A  44      14.789  -7.589  -3.497  1.00  0.79           C  
ATOM    719  O   ALA A  44      14.314  -7.716  -2.369  1.00  0.79           O  
ATOM    720  CB  ALA A  44      14.005  -5.640  -4.798  1.00  0.79           C  
ATOM    721  H   ALA A  44      16.257  -5.987  -5.872  1.00  0.79           H  
ATOM    722  HA  ALA A  44      15.360  -5.572  -3.212  1.00  0.79           H  
ATOM    723 1HB  ALA A  44      13.153  -5.582  -4.136  1.00  0.79           H  
ATOM    724 2HB  ALA A  44      14.239  -4.654  -5.168  1.00  0.79           H  
ATOM    725 3HB  ALA A  44      13.794  -6.290  -5.637  1.00  0.79           H  
ATOM    726  N   GLY A  45      15.080  -8.617  -4.290  1.00  0.80           N  
ATOM    727  CA  GLY A  45      14.841 -10.024  -4.013  1.00  0.80           C  
ATOM    728  C   GLY A  45      15.560 -10.517  -2.767  1.00  0.80           C  
ATOM    729  O   GLY A  45      15.245 -11.586  -2.249  1.00  0.80           O  
ATOM    730  H   GLY A  45      15.468  -8.406  -5.199  1.00  0.80           H  
ATOM    731 1HA  GLY A  45      13.780 -10.204  -3.927  1.00  0.80           H  
ATOM    732 2HA  GLY A  45      15.183 -10.601  -4.872  1.00  0.80           H  
ATOM    733  N   THR A  46      16.546  -9.756  -2.291  1.00  0.81           N  
ATOM    734  CA  THR A  46      17.276 -10.132  -1.100  1.00  0.81           C  
ATOM    735  C   THR A  46      16.671  -9.537   0.170  1.00  0.81           C  
ATOM    736  O   THR A  46      17.152  -9.812   1.270  1.00  0.81           O  
ATOM    737  CB  THR A  46      18.749  -9.685  -1.173  1.00  0.81           C  
ATOM    738  OG1 THR A  46      18.849  -8.255  -1.290  1.00  0.81           O  
ATOM    739  CG2 THR A  46      19.436 -10.272  -2.317  1.00  0.81           C  
ATOM    740  H   THR A  46      16.795  -8.882  -2.760  1.00  0.81           H  
ATOM    741  HA  THR A  46      17.251 -11.215  -1.025  1.00  0.81           H  
ATOM    742  HB  THR A  46      19.234 -10.009  -0.273  1.00  0.81           H  
ATOM    743  HG1 THR A  46      18.252  -7.947  -2.008  1.00  0.81           H  
ATOM    744 1HG2 THR A  46      20.481  -9.953  -2.329  1.00  0.81           H  
ATOM    745 2HG2 THR A  46      19.391 -11.338  -2.236  1.00  0.81           H  
ATOM    746 3HG2 THR A  46      18.947  -9.936  -3.219  1.00  0.81           H  
ATOM    747  N   TYR A  47      15.661  -8.687   0.016  1.00  0.84           N  
ATOM    748  CA  TYR A  47      15.075  -7.954   1.133  1.00  0.84           C  
ATOM    749  C   TYR A  47      14.216  -8.744   2.120  1.00  0.84           C  
ATOM    750  O   TYR A  47      13.302  -9.463   1.726  1.00  0.84           O  
ATOM    751  CB  TYR A  47      14.232  -6.816   0.587  1.00  0.84           C  
ATOM    752  CG  TYR A  47      13.659  -5.972   1.640  1.00  0.84           C  
ATOM    753  CD1 TYR A  47      14.457  -5.072   2.292  1.00  0.84           C  
ATOM    754  CD2 TYR A  47      12.339  -6.067   1.942  1.00  0.84           C  
ATOM    755  CE1 TYR A  47      13.935  -4.267   3.239  1.00  0.84           C  
ATOM    756  CE2 TYR A  47      11.808  -5.252   2.867  1.00  0.84           C  
ATOM    757  CZ  TYR A  47      12.592  -4.352   3.523  1.00  0.84           C  
ATOM    758  OH  TYR A  47      12.030  -3.518   4.448  1.00  0.84           O  
ATOM    759  H   TYR A  47      15.279  -8.521  -0.914  1.00  0.84           H  
ATOM    760  HA  TYR A  47      15.895  -7.523   1.699  1.00  0.84           H  
ATOM    761 1HB  TYR A  47      14.802  -6.201  -0.071  1.00  0.84           H  
ATOM    762 2HB  TYR A  47      13.406  -7.231   0.006  1.00  0.84           H  
ATOM    763  HD1 TYR A  47      15.498  -5.006   2.049  1.00  0.84           H  
ATOM    764  HD2 TYR A  47      11.711  -6.779   1.430  1.00  0.84           H  
ATOM    765  HE1 TYR A  47      14.573  -3.551   3.754  1.00  0.84           H  
ATOM    766  HE2 TYR A  47      10.750  -5.313   3.083  1.00  0.84           H  
ATOM    767  HH  TYR A  47      11.159  -3.231   4.130  1.00  0.84           H  
ATOM    768  N   ASP A  48      14.481  -8.541   3.420  1.00  0.89           N  
ATOM    769  CA  ASP A  48      13.660  -9.101   4.499  1.00  0.89           C  
ATOM    770  C   ASP A  48      12.990  -7.997   5.325  1.00  0.89           C  
ATOM    771  O   ASP A  48      13.633  -7.304   6.133  1.00  0.89           O  
ATOM    772  CB  ASP A  48      14.433 -10.074   5.388  1.00  0.89           C  
ATOM    773  CG  ASP A  48      13.544 -10.749   6.553  1.00  0.89           C  
ATOM    774  OD1 ASP A  48      12.527 -10.188   6.917  1.00  0.89           O  
ATOM    775  OD2 ASP A  48      13.909 -11.818   7.045  1.00  0.89           O  
ATOM    776  H   ASP A  48      15.300  -7.979   3.652  1.00  0.89           H  
ATOM    777  HA  ASP A  48      12.870  -9.681   4.040  1.00  0.89           H  
ATOM    778 1HB  ASP A  48      14.831 -10.856   4.756  1.00  0.89           H  
ATOM    779 2HB  ASP A  48      15.281  -9.559   5.837  1.00  0.89           H  
ATOM    780  N   VAL A  49      11.685  -7.853   5.098  1.00  0.94           N  
ATOM    781  CA  VAL A  49      10.803  -6.824   5.648  1.00  0.94           C  
ATOM    782  C   VAL A  49      10.697  -6.814   7.162  1.00  0.94           C  
ATOM    783  O   VAL A  49      10.320  -5.798   7.746  1.00  0.94           O  
ATOM    784  CB  VAL A  49       9.389  -6.955   5.019  1.00  0.94           C  
ATOM    785  CG1 VAL A  49       8.640  -8.164   5.578  1.00  0.94           C  
ATOM    786  CG2 VAL A  49       8.615  -5.681   5.258  1.00  0.94           C  
ATOM    787  H   VAL A  49      11.269  -8.525   4.457  1.00  0.94           H  
ATOM    788  HA  VAL A  49      11.198  -5.859   5.378  1.00  0.94           H  
ATOM    789  HB  VAL A  49       9.502  -7.128   3.946  1.00  0.94           H  
ATOM    790 1HG1 VAL A  49       7.669  -8.248   5.096  1.00  0.94           H  
ATOM    791 2HG1 VAL A  49       9.206  -9.071   5.393  1.00  0.94           H  
ATOM    792 3HG1 VAL A  49       8.498  -8.043   6.646  1.00  0.94           H  
ATOM    793 1HG2 VAL A  49       7.634  -5.763   4.796  1.00  0.94           H  
ATOM    794 2HG2 VAL A  49       8.501  -5.524   6.332  1.00  0.94           H  
ATOM    795 3HG2 VAL A  49       9.153  -4.839   4.824  1.00  0.94           H  
ATOM    796  N   LYS A  50      10.999  -7.933   7.809  1.00  0.99           N  
ATOM    797  CA  LYS A  50      10.893  -7.992   9.255  1.00  0.99           C  
ATOM    798  C   LYS A  50      12.152  -7.472   9.945  1.00  0.99           C  
ATOM    799  O   LYS A  50      12.152  -7.239  11.156  1.00  0.99           O  
ATOM    800  CB  LYS A  50      10.597  -9.425   9.685  1.00  0.99           C  
ATOM    801  CG  LYS A  50       9.241  -9.932   9.208  1.00  0.99           C  
ATOM    802  CD  LYS A  50       8.975 -11.355   9.654  1.00  0.99           C  
ATOM    803  CE  LYS A  50       7.621 -11.841   9.152  1.00  0.99           C  
ATOM    804  NZ  LYS A  50       7.351 -13.243   9.564  1.00  0.99           N  
ATOM    805  H   LYS A  50      11.353  -8.755   7.300  1.00  0.99           H  
ATOM    806  HA  LYS A  50      10.060  -7.361   9.562  1.00  0.99           H  
ATOM    807 1HB  LYS A  50      11.369 -10.088   9.279  1.00  0.99           H  
ATOM    808 2HB  LYS A  50      10.632  -9.498  10.771  1.00  0.99           H  
ATOM    809 1HG  LYS A  50       8.453  -9.279   9.582  1.00  0.99           H  
ATOM    810 2HG  LYS A  50       9.224  -9.907   8.118  1.00  0.99           H  
ATOM    811 1HD  LYS A  50       9.758 -12.006   9.257  1.00  0.99           H  
ATOM    812 2HD  LYS A  50       8.995 -11.410  10.742  1.00  0.99           H  
ATOM    813 1HE  LYS A  50       6.839 -11.198   9.553  1.00  0.99           H  
ATOM    814 2HE  LYS A  50       7.602 -11.783   8.060  1.00  0.99           H  
ATOM    815 1HZ  LYS A  50       6.448 -13.527   9.211  1.00  0.99           H  
ATOM    816 2HZ  LYS A  50       8.066 -13.847   9.184  1.00  0.99           H  
ATOM    817 3HZ  LYS A  50       7.355 -13.307  10.572  1.00  0.99           H  
ATOM    818  N   THR A  51      13.235  -7.315   9.176  1.00  1.02           N  
ATOM    819  CA  THR A  51      14.507  -6.855   9.721  1.00  1.02           C  
ATOM    820  C   THR A  51      15.043  -5.631   8.975  1.00  1.02           C  
ATOM    821  O   THR A  51      15.972  -4.971   9.439  1.00  1.02           O  
ATOM    822  CB  THR A  51      15.561  -7.982   9.701  1.00  1.02           C  
ATOM    823  OG1 THR A  51      15.825  -8.382   8.357  1.00  1.02           O  
ATOM    824  CG2 THR A  51      15.060  -9.191  10.476  1.00  1.02           C  
ATOM    825  H   THR A  51      13.178  -7.511   8.179  1.00  1.02           H  
ATOM    826  HA  THR A  51      14.350  -6.562  10.759  1.00  1.02           H  
ATOM    827  HB  THR A  51      16.482  -7.615  10.152  1.00  1.02           H  
ATOM    828  HG1 THR A  51      15.081  -8.916   8.037  1.00  1.02           H  
ATOM    829 1HG2 THR A  51      15.818  -9.972  10.457  1.00  1.02           H  
ATOM    830 2HG2 THR A  51      14.858  -8.903  11.509  1.00  1.02           H  
ATOM    831 3HG2 THR A  51      14.145  -9.568  10.017  1.00  1.02           H  
ATOM    832  N   LYS A  52      14.465  -5.348   7.803  1.00  1.04           N  
ATOM    833  CA  LYS A  52      14.904  -4.289   6.893  1.00  1.04           C  
ATOM    834  C   LYS A  52      16.360  -4.495   6.482  1.00  1.04           C  
ATOM    835  O   LYS A  52      17.167  -3.561   6.449  1.00  1.04           O  
ATOM    836  CB  LYS A  52      14.679  -2.900   7.490  1.00  1.04           C  
ATOM    837  CG  LYS A  52      13.207  -2.596   7.776  1.00  1.04           C  
ATOM    838  CD  LYS A  52      13.000  -1.164   8.250  1.00  1.04           C  
ATOM    839  CE  LYS A  52      11.526  -0.895   8.544  1.00  1.04           C  
ATOM    840  NZ  LYS A  52      11.295   0.502   9.014  1.00  1.04           N  
ATOM    841  H   LYS A  52      13.713  -5.945   7.480  1.00  1.04           H  
ATOM    842  HA  LYS A  52      14.297  -4.360   5.997  1.00  1.04           H  
ATOM    843 1HB  LYS A  52      15.241  -2.791   8.415  1.00  1.04           H  
ATOM    844 2HB  LYS A  52      15.047  -2.146   6.794  1.00  1.04           H  
ATOM    845 1HG  LYS A  52      12.627  -2.756   6.868  1.00  1.04           H  
ATOM    846 2HG  LYS A  52      12.838  -3.283   8.540  1.00  1.04           H  
ATOM    847 1HD  LYS A  52      13.584  -0.991   9.155  1.00  1.04           H  
ATOM    848 2HD  LYS A  52      13.341  -0.472   7.479  1.00  1.04           H  
ATOM    849 1HE  LYS A  52      10.945  -1.066   7.638  1.00  1.04           H  
ATOM    850 2HE  LYS A  52      11.188  -1.587   9.315  1.00  1.04           H  
ATOM    851 1HZ  LYS A  52      10.309   0.638   9.198  1.00  1.04           H  
ATOM    852 2HZ  LYS A  52      11.821   0.667   9.860  1.00  1.04           H  
ATOM    853 3HZ  LYS A  52      11.593   1.153   8.297  1.00  1.04           H  
ATOM    854  N   THR A  53      16.661  -5.753   6.170  1.00  1.03           N  
ATOM    855  CA  THR A  53      17.982  -6.206   5.742  1.00  1.03           C  
ATOM    856  C   THR A  53      17.985  -6.613   4.286  1.00  1.03           C  
ATOM    857  O   THR A  53      17.068  -7.276   3.800  1.00  1.03           O  
ATOM    858  CB  THR A  53      18.502  -7.373   6.606  1.00  1.03           C  
ATOM    859  OG1 THR A  53      18.652  -6.930   7.965  1.00  1.03           O  
ATOM    860  CG2 THR A  53      19.841  -7.931   6.083  1.00  1.03           C  
ATOM    861  H   THR A  53      15.894  -6.424   6.235  1.00  1.03           H  
ATOM    862  HA  THR A  53      18.678  -5.376   5.854  1.00  1.03           H  
ATOM    863  HB  THR A  53      17.765  -8.174   6.588  1.00  1.03           H  
ATOM    864  HG1 THR A  53      17.835  -6.505   8.263  1.00  1.03           H  
ATOM    865 1HG2 THR A  53      20.160  -8.755   6.720  1.00  1.03           H  
ATOM    866 2HG2 THR A  53      19.716  -8.298   5.070  1.00  1.03           H  
ATOM    867 3HG2 THR A  53      20.596  -7.148   6.098  1.00  1.03           H  
ATOM    868  N   GLY A  54      19.013  -6.184   3.569  1.00  1.00           N  
ATOM    869  CA  GLY A  54      19.114  -6.511   2.155  1.00  1.00           C  
ATOM    870  C   GLY A  54      18.234  -5.571   1.385  1.00  1.00           C  
ATOM    871  O   GLY A  54      17.812  -4.553   1.920  1.00  1.00           O  
ATOM    872  H   GLY A  54      19.733  -5.634   4.012  1.00  1.00           H  
ATOM    873 1HA  GLY A  54      20.146  -6.414   1.819  1.00  1.00           H  
ATOM    874 2HA  GLY A  54      18.796  -7.540   1.980  1.00  1.00           H  
ATOM    875  N   GLY A  55      17.958  -5.896   0.141  1.00  0.96           N  
ATOM    876  CA  GLY A  55      17.194  -5.012  -0.722  1.00  0.96           C  
ATOM    877  C   GLY A  55      18.124  -4.133  -1.547  1.00  0.96           C  
ATOM    878  O   GLY A  55      19.344  -4.254  -1.430  1.00  0.96           O  
ATOM    879  H   GLY A  55      18.306  -6.772  -0.233  1.00  0.96           H  
ATOM    880 1HA  GLY A  55      16.586  -5.627  -1.375  1.00  0.96           H  
ATOM    881 2HA  GLY A  55      16.533  -4.398  -0.112  1.00  0.96           H  
ATOM    882  N   PRO A  56      17.590  -3.192  -2.354  1.00  0.91           N  
ATOM    883  CA  PRO A  56      18.296  -2.358  -3.325  1.00  0.91           C  
ATOM    884  C   PRO A  56      19.163  -1.295  -2.699  1.00  0.91           C  
ATOM    885  O   PRO A  56      18.975  -0.132  -2.970  1.00  0.91           O  
ATOM    886  CB  PRO A  56      17.151  -1.692  -4.119  1.00  0.91           C  
ATOM    887  CG  PRO A  56      15.921  -2.465  -3.717  1.00  0.91           C  
ATOM    888  CD  PRO A  56      16.168  -2.891  -2.293  1.00  0.91           C  
ATOM    889  HA  PRO A  56      18.896  -2.984  -3.978  1.00  0.91           H  
ATOM    890 1HB  PRO A  56      17.091  -0.623  -3.897  1.00  0.91           H  
ATOM    891 2HB  PRO A  56      17.352  -1.772  -5.200  1.00  0.91           H  
ATOM    892 1HG  PRO A  56      15.034  -1.871  -3.836  1.00  0.91           H  
ATOM    893 2HG  PRO A  56      15.823  -3.304  -4.392  1.00  0.91           H  
ATOM    894 1HD  PRO A  56      15.999  -2.051  -1.607  1.00  0.91           H  
ATOM    895 2HD  PRO A  56      15.539  -3.732  -2.046  1.00  0.91           H  
ATOM    896  N   PHE A  57      20.120  -1.707  -1.886  1.00  0.87           N  
ATOM    897  CA  PHE A  57      21.062  -0.837  -1.189  1.00  0.87           C  
ATOM    898  C   PHE A  57      22.442  -0.798  -1.820  1.00  0.87           C  
ATOM    899  O   PHE A  57      23.445  -0.563  -1.147  1.00  0.87           O  
ATOM    900  CB  PHE A  57      21.165  -1.262   0.253  1.00  0.87           C  
ATOM    901  CG  PHE A  57      19.994  -0.949   1.077  1.00  0.87           C  
ATOM    902  CD1 PHE A  57      18.993  -1.843   1.231  1.00  0.87           C  
ATOM    903  CD2 PHE A  57      19.924   0.245   1.760  1.00  0.87           C  
ATOM    904  CE1 PHE A  57      17.917  -1.563   2.032  1.00  0.87           C  
ATOM    905  CE2 PHE A  57      18.858   0.528   2.575  1.00  0.87           C  
ATOM    906  CZ  PHE A  57      17.852  -0.383   2.705  1.00  0.87           C  
ATOM    907  H   PHE A  57      20.180  -2.705  -1.719  1.00  0.87           H  
ATOM    908  HA  PHE A  57      20.674   0.176  -1.207  1.00  0.87           H  
ATOM    909 1HB  PHE A  57      21.327  -2.340   0.299  1.00  0.87           H  
ATOM    910 2HB  PHE A  57      22.020  -0.784   0.695  1.00  0.87           H  
ATOM    911  HD1 PHE A  57      19.054  -2.787   0.709  1.00  0.87           H  
ATOM    912  HD2 PHE A  57      20.732   0.967   1.655  1.00  0.87           H  
ATOM    913  HE1 PHE A  57      17.117  -2.289   2.143  1.00  0.87           H  
ATOM    914  HE2 PHE A  57      18.812   1.473   3.114  1.00  0.87           H  
ATOM    915  HZ  PHE A  57      17.009  -0.171   3.346  1.00  0.87           H  
ATOM    916  N   GLY A  58      22.533  -1.177  -3.085  1.00  0.83           N  
ATOM    917  CA  GLY A  58      23.809  -1.085  -3.786  1.00  0.83           C  
ATOM    918  C   GLY A  58      24.755  -2.228  -3.445  1.00  0.83           C  
ATOM    919  O   GLY A  58      25.854  -2.325  -3.990  1.00  0.83           O  
ATOM    920  H   GLY A  58      21.694  -1.431  -3.587  1.00  0.83           H  
ATOM    921 1HA  GLY A  58      23.626  -1.068  -4.861  1.00  0.83           H  
ATOM    922 2HA  GLY A  58      24.280  -0.134  -3.535  1.00  0.83           H  
ATOM    923  N   THR A  59      24.295  -3.160  -2.610  1.00  0.81           N  
ATOM    924  CA  THR A  59      25.119  -4.272  -2.157  1.00  0.81           C  
ATOM    925  C   THR A  59      25.391  -5.235  -3.293  1.00  0.81           C  
ATOM    926  O   THR A  59      26.363  -5.975  -3.270  1.00  0.81           O  
ATOM    927  CB  THR A  59      24.457  -4.995  -0.979  1.00  0.81           C  
ATOM    928  OG1 THR A  59      23.182  -5.516  -1.374  1.00  0.81           O  
ATOM    929  CG2 THR A  59      24.279  -4.034   0.177  1.00  0.81           C  
ATOM    930  H   THR A  59      23.375  -3.040  -2.219  1.00  0.81           H  
ATOM    931  HA  THR A  59      26.074  -3.875  -1.810  1.00  0.81           H  
ATOM    932  HB  THR A  59      25.090  -5.812  -0.670  1.00  0.81           H  
ATOM    933  HG1 THR A  59      23.308  -6.329  -1.873  1.00  0.81           H  
ATOM    934 1HG2 THR A  59      23.815  -4.550   1.015  1.00  0.81           H  
ATOM    935 2HG2 THR A  59      25.253  -3.647   0.483  1.00  0.81           H  
ATOM    936 3HG2 THR A  59      23.646  -3.206  -0.134  1.00  0.81           H  
ATOM    937  N   MET A  60      24.581  -5.135  -4.340  1.00  0.79           N  
ATOM    938  CA  MET A  60      24.732  -5.914  -5.560  1.00  0.79           C  
ATOM    939  C   MET A  60      26.067  -5.614  -6.227  1.00  0.79           C  
ATOM    940  O   MET A  60      26.567  -6.410  -7.004  1.00  0.79           O  
ATOM    941  CB  MET A  60      23.572  -5.655  -6.491  1.00  0.79           C  
ATOM    942  CG  MET A  60      23.546  -6.512  -7.724  1.00  0.79           C  
ATOM    943  SD  MET A  60      23.397  -8.285  -7.393  1.00  0.79           S  
ATOM    944  CE  MET A  60      21.676  -8.400  -6.940  1.00  0.79           C  
ATOM    945  H   MET A  60      23.810  -4.491  -4.269  1.00  0.79           H  
ATOM    946  HA  MET A  60      24.732  -6.968  -5.302  1.00  0.79           H  
ATOM    947 1HB  MET A  60      22.641  -5.832  -5.956  1.00  0.79           H  
ATOM    948 2HB  MET A  60      23.570  -4.625  -6.797  1.00  0.79           H  
ATOM    949 1HG  MET A  60      22.678  -6.210  -8.279  1.00  0.79           H  
ATOM    950 2HG  MET A  60      24.433  -6.332  -8.329  1.00  0.79           H  
ATOM    951 1HE  MET A  60      21.422  -9.432  -6.706  1.00  0.79           H  
ATOM    952 2HE  MET A  60      21.499  -7.780  -6.067  1.00  0.79           H  
ATOM    953 3HE  MET A  60      21.055  -8.047  -7.764  1.00  0.79           H  
ATOM    954  N   LYS A  61      26.619  -4.431  -5.969  1.00  0.79           N  
ATOM    955  CA  LYS A  61      27.925  -4.058  -6.477  1.00  0.79           C  
ATOM    956  C   LYS A  61      29.023  -4.956  -5.894  1.00  0.79           C  
ATOM    957  O   LYS A  61      30.058  -5.176  -6.527  1.00  0.79           O  
ATOM    958  CB  LYS A  61      28.232  -2.594  -6.171  1.00  0.79           C  
ATOM    959  CG  LYS A  61      29.631  -2.154  -6.580  1.00  0.79           C  
ATOM    960  CD  LYS A  61      29.876  -2.206  -8.075  1.00  0.79           C  
ATOM    961  CE  LYS A  61      31.286  -1.718  -8.379  1.00  0.79           C  
ATOM    962  NZ  LYS A  61      31.611  -1.802  -9.807  1.00  0.79           N  
ATOM    963  H   LYS A  61      26.163  -3.781  -5.332  1.00  0.79           H  
ATOM    964  HA  LYS A  61      27.921  -4.192  -7.560  1.00  0.79           H  
ATOM    965 1HB  LYS A  61      27.506  -1.951  -6.672  1.00  0.79           H  
ATOM    966 2HB  LYS A  61      28.134  -2.424  -5.101  1.00  0.79           H  
ATOM    967 1HG  LYS A  61      29.789  -1.132  -6.239  1.00  0.79           H  
ATOM    968 2HG  LYS A  61      30.358  -2.794  -6.084  1.00  0.79           H  
ATOM    969 1HD  LYS A  61      29.760  -3.228  -8.433  1.00  0.79           H  
ATOM    970 2HD  LYS A  61      29.159  -1.570  -8.594  1.00  0.79           H  
ATOM    971 1HE  LYS A  61      31.376  -0.682  -8.061  1.00  0.79           H  
ATOM    972 2HE  LYS A  61      31.999  -2.322  -7.821  1.00  0.79           H  
ATOM    973 1HZ  LYS A  61      32.545  -1.459  -9.964  1.00  0.79           H  
ATOM    974 2HZ  LYS A  61      31.547  -2.753 -10.123  1.00  0.79           H  
ATOM    975 3HZ  LYS A  61      30.954  -1.216 -10.331  1.00  0.79           H  
ATOM    976  N   GLN A  62      28.846  -5.404  -4.645  1.00  0.80           N  
ATOM    977  CA  GLN A  62      29.867  -6.192  -3.973  1.00  0.80           C  
ATOM    978  C   GLN A  62      30.046  -7.503  -4.714  1.00  0.80           C  
ATOM    979  O   GLN A  62      29.069  -8.208  -4.996  1.00  0.80           O  
ATOM    980  CB  GLN A  62      29.468  -6.487  -2.512  1.00  0.80           C  
ATOM    981  CG  GLN A  62      29.345  -5.267  -1.596  1.00  0.80           C  
ATOM    982  CD  GLN A  62      30.669  -4.610  -1.323  1.00  0.80           C  
ATOM    983  OE1 GLN A  62      31.598  -5.247  -0.813  1.00  0.80           O  
ATOM    984  NE2 GLN A  62      30.772  -3.330  -1.656  1.00  0.80           N  
ATOM    985  H   GLN A  62      27.963  -5.253  -4.166  1.00  0.80           H  
ATOM    986  HA  GLN A  62      30.810  -5.646  -3.995  1.00  0.80           H  
ATOM    987 1HB  GLN A  62      28.512  -7.011  -2.498  1.00  0.80           H  
ATOM    988 2HB  GLN A  62      30.203  -7.156  -2.069  1.00  0.80           H  
ATOM    989 1HG  GLN A  62      28.694  -4.537  -2.083  1.00  0.80           H  
ATOM    990 2HG  GLN A  62      28.909  -5.569  -0.643  1.00  0.80           H  
ATOM    991 1HE2 GLN A  62      31.629  -2.839  -1.494  1.00  0.80           H  
ATOM    992 2HE2 GLN A  62      29.989  -2.855  -2.062  1.00  0.80           H  
ATOM    993  N   SER A  63      31.299  -7.899  -4.933  1.00  0.81           N  
ATOM    994  CA  SER A  63      31.547  -9.152  -5.635  1.00  0.81           C  
ATOM    995  C   SER A  63      30.965 -10.343  -4.883  1.00  0.81           C  
ATOM    996  O   SER A  63      30.590 -11.343  -5.488  1.00  0.81           O  
ATOM    997  CB  SER A  63      33.038  -9.340  -5.824  1.00  0.81           C  
ATOM    998  OG  SER A  63      33.680  -9.509  -4.590  1.00  0.81           O  
ATOM    999  H   SER A  63      32.071  -7.303  -4.664  1.00  0.81           H  
ATOM   1000  HA  SER A  63      31.073  -9.092  -6.615  1.00  0.81           H  
ATOM   1001 1HB  SER A  63      33.219 -10.210  -6.454  1.00  0.81           H  
ATOM   1002 2HB  SER A  63      33.450  -8.472  -6.336  1.00  0.81           H  
ATOM   1003  HG  SER A  63      33.345 -10.337  -4.232  1.00  0.81           H  
ATOM   1004  N   ALA A  64      30.844 -10.214  -3.564  1.00  0.83           N  
ATOM   1005  CA  ALA A  64      30.278 -11.261  -2.729  1.00  0.83           C  
ATOM   1006  C   ALA A  64      28.826 -11.566  -3.106  1.00  0.83           C  
ATOM   1007  O   ALA A  64      28.383 -12.708  -2.998  1.00  0.83           O  
ATOM   1008  CB  ALA A  64      30.354 -10.853  -1.275  1.00  0.83           C  
ATOM   1009  H   ALA A  64      31.169  -9.358  -3.137  1.00  0.83           H  
ATOM   1010  HA  ALA A  64      30.862 -12.169  -2.881  1.00  0.83           H  
ATOM   1011 1HB  ALA A  64      29.951 -11.650  -0.650  1.00  0.83           H  
ATOM   1012 2HB  ALA A  64      31.391 -10.665  -1.001  1.00  0.83           H  
ATOM   1013 3HB  ALA A  64      29.772  -9.946  -1.133  1.00  0.83           H  
ATOM   1014  N   GLU A  65      28.068 -10.540  -3.508  1.00  0.86           N  
ATOM   1015  CA  GLU A  65      26.675 -10.749  -3.875  1.00  0.86           C  
ATOM   1016  C   GLU A  65      26.611 -11.292  -5.293  1.00  0.86           C  
ATOM   1017  O   GLU A  65      25.868 -12.230  -5.588  1.00  0.86           O  
ATOM   1018  CB  GLU A  65      25.849  -9.465  -3.739  1.00  0.86           C  
ATOM   1019  CG  GLU A  65      24.367  -9.652  -4.050  1.00  0.86           C  
ATOM   1020  CD  GLU A  65      23.635 -10.556  -3.070  1.00  0.86           C  
ATOM   1021  OE1 GLU A  65      24.011 -10.586  -1.926  1.00  0.86           O  
ATOM   1022  OE2 GLU A  65      22.728 -11.256  -3.488  1.00  0.86           O  
ATOM   1023  H   GLU A  65      28.472  -9.616  -3.634  1.00  0.86           H  
ATOM   1024  HA  GLU A  65      26.248 -11.497  -3.207  1.00  0.86           H  
ATOM   1025 1HB  GLU A  65      25.942  -9.067  -2.731  1.00  0.86           H  
ATOM   1026 2HB  GLU A  65      26.245  -8.708  -4.425  1.00  0.86           H  
ATOM   1027 1HG  GLU A  65      23.881  -8.681  -4.033  1.00  0.86           H  
ATOM   1028 2HG  GLU A  65      24.288 -10.040  -5.047  1.00  0.86           H  
ATOM   1029  N   LEU A  66      27.445 -10.736  -6.170  1.00  0.89           N  
ATOM   1030  CA  LEU A  66      27.457 -11.148  -7.572  1.00  0.89           C  
ATOM   1031  C   LEU A  66      27.896 -12.605  -7.710  1.00  0.89           C  
ATOM   1032  O   LEU A  66      27.490 -13.302  -8.636  1.00  0.89           O  
ATOM   1033  CB  LEU A  66      28.362 -10.222  -8.375  1.00  0.89           C  
ATOM   1034  CG  LEU A  66      27.825  -8.803  -8.490  1.00  0.89           C  
ATOM   1035  CD1 LEU A  66      28.849  -7.889  -9.156  1.00  0.89           C  
ATOM   1036  CD2 LEU A  66      26.512  -8.820  -9.284  1.00  0.89           C  
ATOM   1037  H   LEU A  66      28.056  -9.978  -5.856  1.00  0.89           H  
ATOM   1038  HA  LEU A  66      26.444 -11.059  -7.962  1.00  0.89           H  
ATOM   1039 1HB  LEU A  66      29.335 -10.180  -7.896  1.00  0.89           H  
ATOM   1040 2HB  LEU A  66      28.482 -10.624  -9.379  1.00  0.89           H  
ATOM   1041  HG  LEU A  66      27.646  -8.429  -7.489  1.00  0.89           H  
ATOM   1042 1HD1 LEU A  66      28.446  -6.875  -9.203  1.00  0.89           H  
ATOM   1043 2HD1 LEU A  66      29.766  -7.884  -8.567  1.00  0.89           H  
ATOM   1044 3HD1 LEU A  66      29.067  -8.240 -10.164  1.00  0.89           H  
ATOM   1045 1HD2 LEU A  66      26.114  -7.808  -9.349  1.00  0.89           H  
ATOM   1046 2HD2 LEU A  66      26.702  -9.198 -10.280  1.00  0.89           H  
ATOM   1047 3HD2 LEU A  66      25.794  -9.464  -8.783  1.00  0.89           H  
ATOM   1048  N   ALA A  67      28.738 -13.052  -6.775  1.00  0.91           N  
ATOM   1049  CA  ALA A  67      29.239 -14.418  -6.680  1.00  0.91           C  
ATOM   1050  C   ALA A  67      28.124 -15.444  -6.443  1.00  0.91           C  
ATOM   1051  O   ALA A  67      28.316 -16.637  -6.683  1.00  0.91           O  
ATOM   1052  CB  ALA A  67      30.251 -14.520  -5.550  1.00  0.91           C  
ATOM   1053  H   ALA A  67      29.082 -12.391  -6.083  1.00  0.91           H  
ATOM   1054  HA  ALA A  67      29.725 -14.662  -7.623  1.00  0.91           H  
ATOM   1055 1HB  ALA A  67      30.644 -15.533  -5.504  1.00  0.91           H  
ATOM   1056 2HB  ALA A  67      31.066 -13.822  -5.726  1.00  0.91           H  
ATOM   1057 3HB  ALA A  67      29.762 -14.275  -4.609  1.00  0.91           H  
ATOM   1058  N   HIS A  68      26.987 -15.009  -5.892  1.00  0.93           N  
ATOM   1059  CA  HIS A  68      25.886 -15.915  -5.604  1.00  0.93           C  
ATOM   1060  C   HIS A  68      25.447 -16.516  -6.928  1.00  0.93           C  
ATOM   1061  O   HIS A  68      25.220 -15.783  -7.886  1.00  0.93           O  
ATOM   1062  CB  HIS A  68      24.683 -15.173  -5.029  1.00  0.93           C  
ATOM   1063  CG  HIS A  68      23.661 -16.029  -4.381  1.00  0.93           C  
ATOM   1064  ND1 HIS A  68      22.986 -17.049  -5.034  1.00  0.93           N  
ATOM   1065  CD2 HIS A  68      23.134 -15.951  -3.154  1.00  0.93           C  
ATOM   1066  CE1 HIS A  68      22.092 -17.567  -4.197  1.00  0.93           C  
ATOM   1067  NE2 HIS A  68      22.169 -16.910  -3.058  1.00  0.93           N  
ATOM   1068  H   HIS A  68      26.848 -14.015  -5.716  1.00  0.93           H  
ATOM   1069  HA  HIS A  68      26.200 -16.708  -4.926  1.00  0.93           H  
ATOM   1070 1HB  HIS A  68      25.028 -14.435  -4.297  1.00  0.93           H  
ATOM   1071 2HB  HIS A  68      24.196 -14.620  -5.828  1.00  0.93           H  
ATOM   1072  HD2 HIS A  68      23.419 -15.235  -2.389  1.00  0.93           H  
ATOM   1073  HE1 HIS A  68      21.405 -18.383  -4.413  1.00  0.93           H  
ATOM   1074  HE2 HIS A  68      21.602 -17.058  -2.217  1.00  0.93           H  
ATOM   1075  N   GLY A  69      25.268 -17.827  -7.003  1.00  0.95           N  
ATOM   1076  CA  GLY A  69      24.864 -18.423  -8.277  1.00  0.95           C  
ATOM   1077  C   GLY A  69      23.565 -17.829  -8.843  1.00  0.95           C  
ATOM   1078  O   GLY A  69      23.408 -17.691 -10.058  1.00  0.95           O  
ATOM   1079  H   GLY A  69      25.440 -18.406  -6.195  1.00  0.95           H  
ATOM   1080 1HA  GLY A  69      25.670 -18.284  -8.998  1.00  0.95           H  
ATOM   1081 2HA  GLY A  69      24.744 -19.497  -8.145  1.00  0.95           H  
ATOM   1082  N   ALA A  70      22.635 -17.439  -7.968  1.00  0.95           N  
ATOM   1083  CA  ALA A  70      21.362 -16.874  -8.406  1.00  0.95           C  
ATOM   1084  C   ALA A  70      21.542 -15.571  -9.172  1.00  0.95           C  
ATOM   1085  O   ALA A  70      20.656 -15.175  -9.925  1.00  0.95           O  
ATOM   1086  CB  ALA A  70      20.449 -16.626  -7.228  1.00  0.95           C  
ATOM   1087  H   ALA A  70      22.817 -17.512  -6.968  1.00  0.95           H  
ATOM   1088  HA  ALA A  70      20.890 -17.592  -9.075  1.00  0.95           H  
ATOM   1089 1HB  ALA A  70      19.496 -16.226  -7.571  1.00  0.95           H  
ATOM   1090 2HB  ALA A  70      20.280 -17.555  -6.691  1.00  0.95           H  
ATOM   1091 3HB  ALA A  70      20.932 -15.920  -6.584  1.00  0.95           H  
ATOM   1092  N   ASN A  71      22.649 -14.869  -8.937  1.00  0.93           N  
ATOM   1093  CA  ASN A  71      22.897 -13.585  -9.563  1.00  0.93           C  
ATOM   1094  C   ASN A  71      23.831 -13.675 -10.762  1.00  0.93           C  
ATOM   1095  O   ASN A  71      24.283 -12.640 -11.267  1.00  0.93           O  
ATOM   1096  CB  ASN A  71      23.470 -12.614  -8.561  1.00  0.93           C  
ATOM   1097  CG  ASN A  71      22.507 -12.215  -7.486  1.00  0.93           C  
ATOM   1098  OD1 ASN A  71      21.282 -12.087  -7.676  1.00  0.93           O  
ATOM   1099  ND2 ASN A  71      23.075 -11.985  -6.334  1.00  0.93           N  
ATOM   1100  H   ASN A  71      23.385 -15.253  -8.345  1.00  0.93           H  
ATOM   1101  HA  ASN A  71      21.950 -13.191  -9.930  1.00  0.93           H  
ATOM   1102 1HB  ASN A  71      24.335 -13.087  -8.076  1.00  0.93           H  
ATOM   1103 2HB  ASN A  71      23.847 -11.733  -9.066  1.00  0.93           H  
ATOM   1104 1HD2 ASN A  71      22.563 -11.678  -5.503  1.00  0.93           H  
ATOM   1105 2HD2 ASN A  71      24.085 -12.075  -6.244  1.00  0.93           H  
ATOM   1106  N   ASN A  72      24.125 -14.887 -11.231  1.00  0.91           N  
ATOM   1107  CA  ASN A  72      25.030 -15.009 -12.362  1.00  0.91           C  
ATOM   1108  C   ASN A  72      24.564 -14.171 -13.541  1.00  0.91           C  
ATOM   1109  O   ASN A  72      23.406 -14.230 -13.952  1.00  0.91           O  
ATOM   1110  CB  ASN A  72      25.165 -16.440 -12.808  1.00  0.91           C  
ATOM   1111  CG  ASN A  72      25.991 -17.321 -11.931  1.00  0.91           C  
ATOM   1112  OD1 ASN A  72      26.890 -16.896 -11.191  1.00  0.91           O  
ATOM   1113  ND2 ASN A  72      25.699 -18.584 -12.030  1.00  0.91           N  
ATOM   1114  H   ASN A  72      23.747 -15.734 -10.798  1.00  0.91           H  
ATOM   1115  HA  ASN A  72      26.011 -14.640 -12.056  1.00  0.91           H  
ATOM   1116 1HB  ASN A  72      24.169 -16.856 -12.840  1.00  0.91           H  
ATOM   1117 2HB  ASN A  72      25.565 -16.475 -13.815  1.00  0.91           H  
ATOM   1118 1HD2 ASN A  72      26.189 -19.263 -11.491  1.00  0.91           H  
ATOM   1119 2HD2 ASN A  72      24.946 -18.852 -12.662  1.00  0.91           H  
ATOM   1120  N   GLY A  73      25.497 -13.412 -14.100  1.00  0.88           N  
ATOM   1121  CA  GLY A  73      25.239 -12.546 -15.244  1.00  0.88           C  
ATOM   1122  C   GLY A  73      24.981 -11.100 -14.833  1.00  0.88           C  
ATOM   1123  O   GLY A  73      25.143 -10.184 -15.643  1.00  0.88           O  
ATOM   1124  H   GLY A  73      26.424 -13.429 -13.698  1.00  0.88           H  
ATOM   1125 1HA  GLY A  73      26.091 -12.585 -15.922  1.00  0.88           H  
ATOM   1126 2HA  GLY A  73      24.379 -12.925 -15.796  1.00  0.88           H  
ATOM   1127  N   LEU A  74      24.697 -10.853 -13.555  1.00  0.85           N  
ATOM   1128  CA  LEU A  74      24.469  -9.473 -13.157  1.00  0.85           C  
ATOM   1129  C   LEU A  74      25.752  -8.676 -13.230  1.00  0.85           C  
ATOM   1130  O   LEU A  74      25.720  -7.465 -13.400  1.00  0.85           O  
ATOM   1131  CB  LEU A  74      23.807  -9.358 -11.795  1.00  0.85           C  
ATOM   1132  CG  LEU A  74      22.358  -9.864 -11.771  1.00  0.85           C  
ATOM   1133  CD1 LEU A  74      21.795  -9.657 -10.407  1.00  0.85           C  
ATOM   1134  CD2 LEU A  74      21.540  -9.153 -12.855  1.00  0.85           C  
ATOM   1135  H   LEU A  74      24.587 -11.608 -12.874  1.00  0.85           H  
ATOM   1136  HA  LEU A  74      23.772  -9.033 -13.869  1.00  0.85           H  
ATOM   1137 1HB  LEU A  74      24.371  -9.962 -11.086  1.00  0.85           H  
ATOM   1138 2HB  LEU A  74      23.829  -8.327 -11.464  1.00  0.85           H  
ATOM   1139  HG  LEU A  74      22.344 -10.940 -11.970  1.00  0.85           H  
ATOM   1140 1HD1 LEU A  74      20.795 -10.019 -10.393  1.00  0.85           H  
ATOM   1141 2HD1 LEU A  74      22.377 -10.183  -9.685  1.00  0.85           H  
ATOM   1142 3HD1 LEU A  74      21.797  -8.610 -10.168  1.00  0.85           H  
ATOM   1143 1HD2 LEU A  74      20.515  -9.522 -12.835  1.00  0.85           H  
ATOM   1144 2HD2 LEU A  74      21.547  -8.096 -12.679  1.00  0.85           H  
ATOM   1145 3HD2 LEU A  74      21.977  -9.354 -13.833  1.00  0.85           H  
ATOM   1146  N   ASP A  75      26.895  -9.351 -13.160  1.00  0.82           N  
ATOM   1147  CA  ASP A  75      28.177  -8.675 -13.299  1.00  0.82           C  
ATOM   1148  C   ASP A  75      28.258  -8.011 -14.673  1.00  0.82           C  
ATOM   1149  O   ASP A  75      28.918  -6.985 -14.837  1.00  0.82           O  
ATOM   1150  CB  ASP A  75      29.343  -9.654 -13.127  1.00  0.82           C  
ATOM   1151  CG  ASP A  75      30.728  -8.967 -13.054  1.00  0.82           C  
ATOM   1152  OD1 ASP A  75      30.969  -8.229 -12.128  1.00  0.82           O  
ATOM   1153  OD2 ASP A  75      31.529  -9.189 -13.939  1.00  0.82           O  
ATOM   1154  H   ASP A  75      26.867 -10.348 -13.010  1.00  0.82           H  
ATOM   1155  HA  ASP A  75      28.247  -7.899 -12.534  1.00  0.82           H  
ATOM   1156 1HB  ASP A  75      29.195 -10.234 -12.214  1.00  0.82           H  
ATOM   1157 2HB  ASP A  75      29.348 -10.355 -13.963  1.00  0.82           H  
ATOM   1158  N   ILE A  76      27.601  -8.608 -15.681  1.00  0.79           N  
ATOM   1159  CA  ILE A  76      27.627  -8.049 -17.015  1.00  0.79           C  
ATOM   1160  C   ILE A  76      26.847  -6.760 -16.965  1.00  0.79           C  
ATOM   1161  O   ILE A  76      27.311  -5.717 -17.422  1.00  0.79           O  
ATOM   1162  CB  ILE A  76      26.964  -8.992 -18.036  1.00  0.79           C  
ATOM   1163  CG1 ILE A  76      27.780 -10.274 -18.177  1.00  0.79           C  
ATOM   1164  CG2 ILE A  76      26.801  -8.267 -19.373  1.00  0.79           C  
ATOM   1165  CD1 ILE A  76      27.047 -11.370 -18.921  1.00  0.79           C  
ATOM   1166  H   ILE A  76      27.022  -9.423 -15.516  1.00  0.79           H  
ATOM   1167  HA  ILE A  76      28.655  -7.841 -17.306  1.00  0.79           H  
ATOM   1168  HB  ILE A  76      25.982  -9.271 -17.688  1.00  0.79           H  
ATOM   1169 1HG1 ILE A  76      28.704 -10.049 -18.707  1.00  0.79           H  
ATOM   1170 2HG1 ILE A  76      28.031 -10.641 -17.180  1.00  0.79           H  
ATOM   1171 1HG2 ILE A  76      26.312  -8.928 -20.086  1.00  0.79           H  
ATOM   1172 2HG2 ILE A  76      26.189  -7.379 -19.226  1.00  0.79           H  
ATOM   1173 3HG2 ILE A  76      27.778  -7.976 -19.754  1.00  0.79           H  
ATOM   1174 1HD1 ILE A  76      27.679 -12.253 -18.983  1.00  0.79           H  
ATOM   1175 2HD1 ILE A  76      26.127 -11.614 -18.384  1.00  0.79           H  
ATOM   1176 3HD1 ILE A  76      26.802 -11.028 -19.924  1.00  0.79           H  
ATOM   1177  N   ALA A  77      25.659  -6.832 -16.359  1.00  0.76           N  
ATOM   1178  CA  ALA A  77      24.810  -5.651 -16.262  1.00  0.76           C  
ATOM   1179  C   ALA A  77      25.499  -4.530 -15.506  1.00  0.76           C  
ATOM   1180  O   ALA A  77      25.458  -3.369 -15.925  1.00  0.76           O  
ATOM   1181  CB  ALA A  77      23.525  -5.996 -15.552  1.00  0.76           C  
ATOM   1182  H   ALA A  77      25.359  -7.736 -15.988  1.00  0.76           H  
ATOM   1183  HA  ALA A  77      24.589  -5.310 -17.267  1.00  0.76           H  
ATOM   1184 1HB  ALA A  77      22.882  -5.116 -15.509  1.00  0.76           H  
ATOM   1185 2HB  ALA A  77      23.029  -6.777 -16.082  1.00  0.76           H  
ATOM   1186 3HB  ALA A  77      23.742  -6.332 -14.541  1.00  0.76           H  
ATOM   1187  N   VAL A  78      26.201  -4.874 -14.433  1.00  0.73           N  
ATOM   1188  CA  VAL A  78      26.872  -3.849 -13.664  1.00  0.73           C  
ATOM   1189  C   VAL A  78      27.966  -3.198 -14.504  1.00  0.73           C  
ATOM   1190  O   VAL A  78      28.028  -1.971 -14.579  1.00  0.73           O  
ATOM   1191  CB  VAL A  78      27.436  -4.423 -12.342  1.00  0.73           C  
ATOM   1192  CG1 VAL A  78      28.305  -3.380 -11.654  1.00  0.73           C  
ATOM   1193  CG2 VAL A  78      26.258  -4.821 -11.410  1.00  0.73           C  
ATOM   1194  H   VAL A  78      26.220  -5.847 -14.128  1.00  0.73           H  
ATOM   1195  HA  VAL A  78      26.139  -3.086 -13.403  1.00  0.73           H  
ATOM   1196  HB  VAL A  78      28.053  -5.299 -12.559  1.00  0.73           H  
ATOM   1197 1HG1 VAL A  78      28.695  -3.795 -10.725  1.00  0.73           H  
ATOM   1198 2HG1 VAL A  78      29.133  -3.108 -12.310  1.00  0.73           H  
ATOM   1199 3HG1 VAL A  78      27.712  -2.499 -11.441  1.00  0.73           H  
ATOM   1200 1HG2 VAL A  78      26.648  -5.230 -10.474  1.00  0.73           H  
ATOM   1201 2HG2 VAL A  78      25.653  -3.948 -11.198  1.00  0.73           H  
ATOM   1202 3HG2 VAL A  78      25.644  -5.566 -11.895  1.00  0.73           H  
ATOM   1203  N   ARG A  79      28.792  -4.007 -15.179  1.00  0.71           N  
ATOM   1204  CA  ARG A  79      29.860  -3.475 -16.025  1.00  0.71           C  
ATOM   1205  C   ARG A  79      29.336  -2.625 -17.189  1.00  0.71           C  
ATOM   1206  O   ARG A  79      29.948  -1.620 -17.555  1.00  0.71           O  
ATOM   1207  CB  ARG A  79      30.710  -4.617 -16.552  1.00  0.71           C  
ATOM   1208  CG  ARG A  79      31.595  -5.275 -15.498  1.00  0.71           C  
ATOM   1209  CD  ARG A  79      32.344  -6.428 -16.043  1.00  0.71           C  
ATOM   1210  NE  ARG A  79      33.120  -7.103 -15.009  1.00  0.71           N  
ATOM   1211  CZ  ARG A  79      34.360  -6.750 -14.613  1.00  0.71           C  
ATOM   1212  NH1 ARG A  79      34.972  -5.728 -15.182  1.00  0.71           N  
ATOM   1213  NH2 ARG A  79      34.967  -7.428 -13.653  1.00  0.71           N  
ATOM   1214  H   ARG A  79      28.699  -5.022 -15.093  1.00  0.71           H  
ATOM   1215  HA  ARG A  79      30.494  -2.845 -15.403  1.00  0.71           H  
ATOM   1216 1HB  ARG A  79      30.055  -5.392 -16.959  1.00  0.71           H  
ATOM   1217 2HB  ARG A  79      31.345  -4.261 -17.360  1.00  0.71           H  
ATOM   1218 1HG  ARG A  79      32.313  -4.547 -15.127  1.00  0.71           H  
ATOM   1219 2HG  ARG A  79      30.983  -5.628 -14.668  1.00  0.71           H  
ATOM   1220 1HD  ARG A  79      31.631  -7.149 -16.447  1.00  0.71           H  
ATOM   1221 2HD  ARG A  79      33.022  -6.100 -16.827  1.00  0.71           H  
ATOM   1222  HE  ARG A  79      32.666  -7.904 -14.530  1.00  0.71           H  
ATOM   1223 1HH1 ARG A  79      34.510  -5.210 -15.915  1.00  0.71           H  
ATOM   1224 2HH1 ARG A  79      35.900  -5.466 -14.885  1.00  0.71           H  
ATOM   1225 1HH2 ARG A  79      34.503  -8.216 -13.209  1.00  0.71           H  
ATOM   1226 2HH2 ARG A  79      35.890  -7.163 -13.358  1.00  0.71           H  
ATOM   1227  N   LEU A  80      28.194  -3.002 -17.773  1.00  0.68           N  
ATOM   1228  CA  LEU A  80      27.616  -2.206 -18.857  1.00  0.68           C  
ATOM   1229  C   LEU A  80      27.207  -0.831 -18.364  1.00  0.68           C  
ATOM   1230  O   LEU A  80      27.376   0.174 -19.057  1.00  0.68           O  
ATOM   1231  CB  LEU A  80      26.369  -2.883 -19.419  1.00  0.68           C  
ATOM   1232  CG  LEU A  80      26.565  -4.142 -20.220  1.00  0.68           C  
ATOM   1233  CD1 LEU A  80      25.226  -4.753 -20.464  1.00  0.68           C  
ATOM   1234  CD2 LEU A  80      27.228  -3.799 -21.537  1.00  0.68           C  
ATOM   1235  H   LEU A  80      27.730  -3.860 -17.473  1.00  0.68           H  
ATOM   1236  HA  LEU A  80      28.359  -2.093 -19.643  1.00  0.68           H  
ATOM   1237 1HB  LEU A  80      25.714  -3.129 -18.583  1.00  0.68           H  
ATOM   1238 2HB  LEU A  80      25.856  -2.182 -20.050  1.00  0.68           H  
ATOM   1239  HG  LEU A  80      27.182  -4.843 -19.675  1.00  0.68           H  
ATOM   1240 1HD1 LEU A  80      25.345  -5.664 -21.049  1.00  0.68           H  
ATOM   1241 2HD1 LEU A  80      24.755  -4.991 -19.522  1.00  0.68           H  
ATOM   1242 3HD1 LEU A  80      24.611  -4.040 -21.008  1.00  0.68           H  
ATOM   1243 1HD2 LEU A  80      27.357  -4.709 -22.122  1.00  0.68           H  
ATOM   1244 2HD2 LEU A  80      26.602  -3.100 -22.086  1.00  0.68           H  
ATOM   1245 3HD2 LEU A  80      28.202  -3.346 -21.346  1.00  0.68           H  
ATOM   1246  N   LEU A  81      26.665  -0.801 -17.155  1.00  0.66           N  
ATOM   1247  CA  LEU A  81      26.193   0.411 -16.526  1.00  0.66           C  
ATOM   1248  C   LEU A  81      27.308   1.311 -15.968  1.00  0.66           C  
ATOM   1249  O   LEU A  81      27.206   2.540 -16.057  1.00  0.66           O  
ATOM   1250  CB  LEU A  81      25.240   0.007 -15.410  1.00  0.66           C  
ATOM   1251  CG  LEU A  81      23.942  -0.616 -15.813  1.00  0.66           C  
ATOM   1252  CD1 LEU A  81      23.246  -1.155 -14.589  1.00  0.66           C  
ATOM   1253  CD2 LEU A  81      23.124   0.429 -16.418  1.00  0.66           C  
ATOM   1254  H   LEU A  81      26.538  -1.681 -16.650  1.00  0.66           H  
ATOM   1255  HA  LEU A  81      25.639   0.980 -17.271  1.00  0.66           H  
ATOM   1256 1HB  LEU A  81      25.752  -0.662 -14.717  1.00  0.66           H  
ATOM   1257 2HB  LEU A  81      24.967   0.835 -14.935  1.00  0.66           H  
ATOM   1258  HG  LEU A  81      24.107  -1.424 -16.523  1.00  0.66           H  
ATOM   1259 1HD1 LEU A  81      22.290  -1.590 -14.874  1.00  0.66           H  
ATOM   1260 2HD1 LEU A  81      23.878  -1.919 -14.137  1.00  0.66           H  
ATOM   1261 3HD1 LEU A  81      23.080  -0.346 -13.877  1.00  0.66           H  
ATOM   1262 1HD2 LEU A  81      22.171   0.025 -16.707  1.00  0.66           H  
ATOM   1263 2HD2 LEU A  81      22.983   1.209 -15.678  1.00  0.66           H  
ATOM   1264 3HD2 LEU A  81      23.633   0.829 -17.282  1.00  0.66           H  
ATOM   1265  N   GLU A  82      28.390   0.715 -15.442  1.00  0.65           N  
ATOM   1266  CA  GLU A  82      29.488   1.480 -14.827  1.00  0.65           C  
ATOM   1267  C   GLU A  82      29.831   2.841 -15.456  1.00  0.65           C  
ATOM   1268  O   GLU A  82      29.779   3.829 -14.728  1.00  0.65           O  
ATOM   1269  CB  GLU A  82      30.763   0.630 -14.647  1.00  0.65           C  
ATOM   1270  CG  GLU A  82      30.763  -0.315 -13.461  1.00  0.65           C  
ATOM   1271  CD  GLU A  82      30.885   0.415 -12.156  1.00  0.65           C  
ATOM   1272  OE1 GLU A  82      31.772   1.210 -12.035  1.00  0.65           O  
ATOM   1273  OE2 GLU A  82      30.143   0.132 -11.243  1.00  0.65           O  
ATOM   1274  H   GLU A  82      28.416  -0.305 -15.403  1.00  0.65           H  
ATOM   1275  HA  GLU A  82      29.163   1.700 -13.809  1.00  0.65           H  
ATOM   1276 1HB  GLU A  82      30.893  -0.030 -15.489  1.00  0.65           H  
ATOM   1277 2HB  GLU A  82      31.640   1.278 -14.587  1.00  0.65           H  
ATOM   1278 1HG  GLU A  82      29.844  -0.869 -13.452  1.00  0.65           H  
ATOM   1279 2HG  GLU A  82      31.583  -1.024 -13.565  1.00  0.65           H  
ATOM   1280  N   PRO A  83      30.175   2.981 -16.754  1.00  0.64           N  
ATOM   1281  CA  PRO A  83      30.546   4.256 -17.359  1.00  0.64           C  
ATOM   1282  C   PRO A  83      29.502   5.357 -17.112  1.00  0.64           C  
ATOM   1283  O   PRO A  83      29.839   6.540 -17.063  1.00  0.64           O  
ATOM   1284  CB  PRO A  83      30.624   3.897 -18.847  1.00  0.64           C  
ATOM   1285  CG  PRO A  83      30.977   2.427 -18.861  1.00  0.64           C  
ATOM   1286  CD  PRO A  83      30.200   1.843 -17.705  1.00  0.64           C  
ATOM   1287  HA  PRO A  83      31.530   4.563 -16.972  1.00  0.64           H  
ATOM   1288 1HB  PRO A  83      29.658   4.108 -19.333  1.00  0.64           H  
ATOM   1289 2HB  PRO A  83      31.379   4.525 -19.342  1.00  0.64           H  
ATOM   1290 1HG  PRO A  83      30.696   1.972 -19.824  1.00  0.64           H  
ATOM   1291 2HG  PRO A  83      32.061   2.291 -18.748  1.00  0.64           H  
ATOM   1292 1HD  PRO A  83      29.190   1.586 -18.036  1.00  0.64           H  
ATOM   1293 2HD  PRO A  83      30.732   0.989 -17.341  1.00  0.64           H  
ATOM   1294  N   ILE A  84      28.231   4.979 -16.967  1.00  0.63           N  
ATOM   1295  CA  ILE A  84      27.172   5.948 -16.742  1.00  0.63           C  
ATOM   1296  C   ILE A  84      27.282   6.401 -15.299  1.00  0.63           C  
ATOM   1297  O   ILE A  84      27.163   7.586 -14.990  1.00  0.63           O  
ATOM   1298  CB  ILE A  84      25.792   5.359 -17.053  1.00  0.63           C  
ATOM   1299  CG1 ILE A  84      25.714   5.027 -18.540  1.00  0.63           C  
ATOM   1300  CG2 ILE A  84      24.685   6.364 -16.686  1.00  0.63           C  
ATOM   1301  CD1 ILE A  84      24.507   4.220 -18.914  1.00  0.63           C  
ATOM   1302  H   ILE A  84      27.976   3.995 -16.964  1.00  0.63           H  
ATOM   1303  HA  ILE A  84      27.330   6.809 -17.392  1.00  0.63           H  
ATOM   1304  HB  ILE A  84      25.657   4.449 -16.506  1.00  0.63           H  
ATOM   1305 1HG1 ILE A  84      25.706   5.954 -19.106  1.00  0.63           H  
ATOM   1306 2HG1 ILE A  84      26.605   4.458 -18.816  1.00  0.63           H  
ATOM   1307 1HG2 ILE A  84      23.711   5.938 -16.915  1.00  0.63           H  
ATOM   1308 2HG2 ILE A  84      24.742   6.595 -15.627  1.00  0.63           H  
ATOM   1309 3HG2 ILE A  84      24.823   7.272 -17.263  1.00  0.63           H  
ATOM   1310 1HD1 ILE A  84      24.514   4.015 -19.986  1.00  0.63           H  
ATOM   1311 2HD1 ILE A  84      24.520   3.280 -18.362  1.00  0.63           H  
ATOM   1312 3HD1 ILE A  84      23.617   4.784 -18.662  1.00  0.63           H  
ATOM   1313  N   LYS A  85      27.517   5.447 -14.409  1.00  0.62           N  
ATOM   1314  CA  LYS A  85      27.663   5.775 -12.996  1.00  0.62           C  
ATOM   1315  C   LYS A  85      28.843   6.731 -12.822  1.00  0.62           C  
ATOM   1316  O   LYS A  85      28.771   7.691 -12.058  1.00  0.62           O  
ATOM   1317  CB  LYS A  85      27.897   4.517 -12.162  1.00  0.62           C  
ATOM   1318  CG  LYS A  85      28.027   4.742 -10.686  1.00  0.62           C  
ATOM   1319  CD  LYS A  85      26.750   5.283 -10.126  1.00  0.62           C  
ATOM   1320  CE  LYS A  85      26.647   5.047  -8.652  1.00  0.62           C  
ATOM   1321  NZ  LYS A  85      27.745   5.711  -7.873  1.00  0.62           N  
ATOM   1322  H   LYS A  85      27.611   4.483 -14.741  1.00  0.62           H  
ATOM   1323  HA  LYS A  85      26.755   6.276 -12.653  1.00  0.62           H  
ATOM   1324 1HB  LYS A  85      27.119   3.827 -12.323  1.00  0.62           H  
ATOM   1325 2HB  LYS A  85      28.818   4.039 -12.480  1.00  0.62           H  
ATOM   1326 1HG  LYS A  85      28.274   3.807 -10.198  1.00  0.62           H  
ATOM   1327 2HG  LYS A  85      28.831   5.452 -10.499  1.00  0.62           H  
ATOM   1328 1HD  LYS A  85      26.695   6.361 -10.311  1.00  0.62           H  
ATOM   1329 2HD  LYS A  85      25.915   4.815 -10.617  1.00  0.62           H  
ATOM   1330 1HE  LYS A  85      25.692   5.419  -8.336  1.00  0.62           H  
ATOM   1331 2HE  LYS A  85      26.676   3.989  -8.459  1.00  0.62           H  
ATOM   1332 1HZ  LYS A  85      27.603   5.530  -6.887  1.00  0.62           H  
ATOM   1333 2HZ  LYS A  85      28.641   5.347  -8.161  1.00  0.62           H  
ATOM   1334 3HZ  LYS A  85      27.725   6.719  -8.034  1.00  0.62           H  
ATOM   1335  N   GLU A  86      29.930   6.481 -13.563  1.00  0.63           N  
ATOM   1336  CA  GLU A  86      31.107   7.345 -13.489  1.00  0.63           C  
ATOM   1337  C   GLU A  86      30.774   8.776 -13.938  1.00  0.63           C  
ATOM   1338  O   GLU A  86      31.225   9.747 -13.329  1.00  0.63           O  
ATOM   1339  CB  GLU A  86      32.254   6.794 -14.349  1.00  0.63           C  
ATOM   1340  CG  GLU A  86      32.924   5.514 -13.841  1.00  0.63           C  
ATOM   1341  CD  GLU A  86      34.020   5.015 -14.779  1.00  0.63           C  
ATOM   1342  OE1 GLU A  86      34.117   5.519 -15.875  1.00  0.63           O  
ATOM   1343  OE2 GLU A  86      34.770   4.152 -14.387  1.00  0.63           O  
ATOM   1344  H   GLU A  86      29.928   5.658 -14.166  1.00  0.63           H  
ATOM   1345  HA  GLU A  86      31.437   7.386 -12.450  1.00  0.63           H  
ATOM   1346 1HB  GLU A  86      31.877   6.587 -15.348  1.00  0.63           H  
ATOM   1347 2HB  GLU A  86      33.026   7.555 -14.449  1.00  0.63           H  
ATOM   1348 1HG  GLU A  86      33.353   5.700 -12.859  1.00  0.63           H  
ATOM   1349 2HG  GLU A  86      32.161   4.739 -13.737  1.00  0.63           H  
ATOM   1350  N   GLN A  87      29.946   8.905 -14.986  1.00  0.63           N  
ATOM   1351  CA  GLN A  87      29.501  10.214 -15.472  1.00  0.63           C  
ATOM   1352  C   GLN A  87      28.635  10.952 -14.452  1.00  0.63           C  
ATOM   1353  O   GLN A  87      28.681  12.185 -14.367  1.00  0.63           O  
ATOM   1354  CB  GLN A  87      28.711  10.082 -16.778  1.00  0.63           C  
ATOM   1355  CG  GLN A  87      29.517   9.703 -17.996  1.00  0.63           C  
ATOM   1356  CD  GLN A  87      28.638   9.448 -19.231  1.00  0.63           C  
ATOM   1357  OE1 GLN A  87      27.605  10.097 -19.453  1.00  0.63           O  
ATOM   1358  NE2 GLN A  87      29.059   8.488 -20.046  1.00  0.63           N  
ATOM   1359  H   GLN A  87      29.644   8.066 -15.484  1.00  0.63           H  
ATOM   1360  HA  GLN A  87      30.382  10.822 -15.663  1.00  0.63           H  
ATOM   1361 1HB  GLN A  87      27.949   9.320 -16.652  1.00  0.63           H  
ATOM   1362 2HB  GLN A  87      28.196  11.018 -16.983  1.00  0.63           H  
ATOM   1363 1HG  GLN A  87      30.191  10.524 -18.229  1.00  0.63           H  
ATOM   1364 2HG  GLN A  87      30.091   8.813 -17.783  1.00  0.63           H  
ATOM   1365 1HE2 GLN A  87      28.543   8.261 -20.870  1.00  0.63           H  
ATOM   1366 2HE2 GLN A  87      29.901   7.988 -19.832  1.00  0.63           H  
ATOM   1367  N   PHE A  88      27.858  10.199 -13.669  1.00  0.65           N  
ATOM   1368  CA  PHE A  88      26.934  10.789 -12.709  1.00  0.65           C  
ATOM   1369  C   PHE A  88      27.158  10.265 -11.279  1.00  0.65           C  
ATOM   1370  O   PHE A  88      26.263   9.624 -10.721  1.00  0.65           O  
ATOM   1371  CB  PHE A  88      25.522  10.450 -13.151  1.00  0.65           C  
ATOM   1372  CG  PHE A  88      25.281  10.899 -14.553  1.00  0.65           C  
ATOM   1373  CD1 PHE A  88      25.172   9.962 -15.557  1.00  0.65           C  
ATOM   1374  CD2 PHE A  88      25.230  12.230 -14.889  1.00  0.65           C  
ATOM   1375  CE1 PHE A  88      25.018  10.331 -16.866  1.00  0.65           C  
ATOM   1376  CE2 PHE A  88      25.077  12.606 -16.200  1.00  0.65           C  
ATOM   1377  CZ  PHE A  88      24.974  11.645 -17.192  1.00  0.65           C  
ATOM   1378  H   PHE A  88      27.866   9.185 -13.801  1.00  0.65           H  
ATOM   1379  HA  PHE A  88      27.039  11.868 -12.742  1.00  0.65           H  
ATOM   1380 1HB  PHE A  88      25.382   9.372 -13.114  1.00  0.65           H  
ATOM   1381 2HB  PHE A  88      24.789  10.916 -12.496  1.00  0.65           H  
ATOM   1382  HD1 PHE A  88      25.220   8.917 -15.294  1.00  0.65           H  
ATOM   1383  HD2 PHE A  88      25.328  12.986 -14.110  1.00  0.65           H  
ATOM   1384  HE1 PHE A  88      24.941   9.577 -17.644  1.00  0.65           H  
ATOM   1385  HE2 PHE A  88      25.047  13.659 -16.460  1.00  0.65           H  
ATOM   1386  HZ  PHE A  88      24.861  11.937 -18.234  1.00  0.65           H  
ATOM   1387  N   PRO A  89      28.282  10.634 -10.619  1.00  0.67           N  
ATOM   1388  CA  PRO A  89      28.785  10.110  -9.352  1.00  0.67           C  
ATOM   1389  C   PRO A  89      27.877  10.397  -8.168  1.00  0.67           C  
ATOM   1390  O   PRO A  89      28.019   9.788  -7.110  1.00  0.67           O  
ATOM   1391  CB  PRO A  89      30.124  10.836  -9.187  1.00  0.67           C  
ATOM   1392  CG  PRO A  89      29.973  12.106  -9.975  1.00  0.67           C  
ATOM   1393  CD  PRO A  89      29.123  11.729 -11.156  1.00  0.67           C  
ATOM   1394  HA  PRO A  89      28.943   9.026  -9.462  1.00  0.67           H  
ATOM   1395 1HB  PRO A  89      30.322  11.016  -8.120  1.00  0.67           H  
ATOM   1396 2HB  PRO A  89      30.939  10.201  -9.564  1.00  0.67           H  
ATOM   1397 1HG  PRO A  89      29.511  12.884  -9.351  1.00  0.67           H  
ATOM   1398 2HG  PRO A  89      30.961  12.484 -10.277  1.00  0.67           H  
ATOM   1399 1HD  PRO A  89      28.543  12.604 -11.450  1.00  0.67           H  
ATOM   1400 2HD  PRO A  89      29.770  11.362 -11.959  1.00  0.67           H  
ATOM   1401  N   ILE A  90      26.957  11.342  -8.343  1.00  0.68           N  
ATOM   1402  CA  ILE A  90      26.014  11.740  -7.310  1.00  0.68           C  
ATOM   1403  C   ILE A  90      24.993  10.649  -7.010  1.00  0.68           C  
ATOM   1404  O   ILE A  90      24.355  10.659  -5.957  1.00  0.68           O  
ATOM   1405  CB  ILE A  90      25.267  13.023  -7.715  1.00  0.68           C  
ATOM   1406  CG1 ILE A  90      24.331  12.756  -8.912  1.00  0.68           C  
ATOM   1407  CG2 ILE A  90      26.258  14.101  -8.082  1.00  0.68           C  
ATOM   1408  CD1 ILE A  90      22.907  12.338  -8.523  1.00  0.68           C  
ATOM   1409  H   ILE A  90      26.896  11.801  -9.237  1.00  0.68           H  
ATOM   1410  HA  ILE A  90      26.575  11.938  -6.395  1.00  0.68           H  
ATOM   1411  HB  ILE A  90      24.658  13.345  -6.890  1.00  0.68           H  
ATOM   1412 1HG1 ILE A  90      24.268  13.665  -9.497  1.00  0.68           H  
ATOM   1413 2HG1 ILE A  90      24.766  11.976  -9.534  1.00  0.68           H  
ATOM   1414 1HG2 ILE A  90      25.720  15.011  -8.356  1.00  0.68           H  
ATOM   1415 2HG2 ILE A  90      26.905  14.303  -7.229  1.00  0.68           H  
ATOM   1416 3HG2 ILE A  90      26.862  13.766  -8.926  1.00  0.68           H  
ATOM   1417 1HD1 ILE A  90      22.310  12.176  -9.412  1.00  0.68           H  
ATOM   1418 2HD1 ILE A  90      22.917  11.443  -7.947  1.00  0.68           H  
ATOM   1419 3HD1 ILE A  90      22.463  13.089  -7.943  1.00  0.68           H  
ATOM   1420  N   LEU A  91      24.808   9.728  -7.954  1.00  0.69           N  
ATOM   1421  CA  LEU A  91      23.830   8.668  -7.796  1.00  0.69           C  
ATOM   1422  C   LEU A  91      24.372   7.605  -6.847  1.00  0.69           C  
ATOM   1423  O   LEU A  91      25.568   7.305  -6.873  1.00  0.69           O  
ATOM   1424  CB  LEU A  91      23.580   8.035  -9.171  1.00  0.69           C  
ATOM   1425  CG  LEU A  91      22.989   8.911 -10.286  1.00  0.69           C  
ATOM   1426  CD1 LEU A  91      23.021   8.136 -11.588  1.00  0.69           C  
ATOM   1427  CD2 LEU A  91      21.568   9.268  -9.975  1.00  0.69           C  
ATOM   1428  H   LEU A  91      25.371   9.757  -8.807  1.00  0.69           H  
ATOM   1429  HA  LEU A  91      22.908   9.078  -7.385  1.00  0.69           H  
ATOM   1430 1HB  LEU A  91      24.535   7.666  -9.544  1.00  0.69           H  
ATOM   1431 2HB  LEU A  91      22.919   7.175  -9.034  1.00  0.69           H  
ATOM   1432  HG  LEU A  91      23.590   9.815 -10.397  1.00  0.69           H  
ATOM   1433 1HD1 LEU A  91      22.611   8.755 -12.384  1.00  0.69           H  
ATOM   1434 2HD1 LEU A  91      24.053   7.865 -11.826  1.00  0.69           H  
ATOM   1435 3HD1 LEU A  91      22.424   7.239 -11.476  1.00  0.69           H  
ATOM   1436 1HD2 LEU A  91      21.204   9.873 -10.794  1.00  0.69           H  
ATOM   1437 2HD2 LEU A  91      20.970   8.358  -9.885  1.00  0.69           H  
ATOM   1438 3HD2 LEU A  91      21.511   9.824  -9.047  1.00  0.69           H  
ATOM   1439  N   SER A  92      23.524   7.003  -6.014  1.00  0.70           N  
ATOM   1440  CA  SER A  92      24.011   5.866  -5.231  1.00  0.70           C  
ATOM   1441  C   SER A  92      23.935   4.630  -6.126  1.00  0.70           C  
ATOM   1442  O   SER A  92      23.293   4.694  -7.179  1.00  0.70           O  
ATOM   1443  CB  SER A  92      23.187   5.706  -3.972  1.00  0.70           C  
ATOM   1444  OG  SER A  92      21.870   5.363  -4.275  1.00  0.70           O  
ATOM   1445  H   SER A  92      22.531   7.279  -5.932  1.00  0.70           H  
ATOM   1446  HA  SER A  92      25.049   6.035  -4.949  1.00  0.70           H  
ATOM   1447 1HB  SER A  92      23.625   4.944  -3.351  1.00  0.70           H  
ATOM   1448 2HB  SER A  92      23.197   6.633  -3.405  1.00  0.70           H  
ATOM   1449  HG  SER A  92      21.423   6.216  -4.480  1.00  0.70           H  
ATOM   1450  N   TYR A  93      24.550   3.503  -5.747  1.00  0.71           N  
ATOM   1451  CA  TYR A  93      24.369   2.319  -6.588  1.00  0.71           C  
ATOM   1452  C   TYR A  93      22.943   1.832  -6.460  1.00  0.71           C  
ATOM   1453  O   TYR A  93      22.357   1.318  -7.413  1.00  0.71           O  
ATOM   1454  CB  TYR A  93      25.364   1.210  -6.263  1.00  0.71           C  
ATOM   1455  CG  TYR A  93      26.685   1.352  -6.929  1.00  0.71           C  
ATOM   1456  CD1 TYR A  93      27.822   1.658  -6.216  1.00  0.71           C  
ATOM   1457  CD2 TYR A  93      26.748   1.146  -8.295  1.00  0.71           C  
ATOM   1458  CE1 TYR A  93      29.033   1.756  -6.881  1.00  0.71           C  
ATOM   1459  CE2 TYR A  93      27.937   1.235  -8.955  1.00  0.71           C  
ATOM   1460  CZ  TYR A  93      29.082   1.539  -8.259  1.00  0.71           C  
ATOM   1461  OH  TYR A  93      30.284   1.621  -8.920  1.00  0.71           O  
ATOM   1462  H   TYR A  93      25.080   3.440  -4.869  1.00  0.71           H  
ATOM   1463  HA  TYR A  93      24.530   2.603  -7.623  1.00  0.71           H  
ATOM   1464 1HB  TYR A  93      25.530   1.181  -5.186  1.00  0.71           H  
ATOM   1465 2HB  TYR A  93      24.942   0.251  -6.554  1.00  0.71           H  
ATOM   1466  HD1 TYR A  93      27.765   1.817  -5.135  1.00  0.71           H  
ATOM   1467  HD2 TYR A  93      25.844   0.909  -8.842  1.00  0.71           H  
ATOM   1468  HE1 TYR A  93      29.941   1.993  -6.329  1.00  0.71           H  
ATOM   1469  HE2 TYR A  93      27.983   1.065 -10.034  1.00  0.71           H  
ATOM   1470  HH  TYR A  93      30.196   1.219  -9.817  1.00  0.71           H  
ATOM   1471  N   ALA A  94      22.347   2.070  -5.298  1.00  0.71           N  
ATOM   1472  CA  ALA A  94      20.955   1.743  -5.069  1.00  0.71           C  
ATOM   1473  C   ALA A  94      20.048   2.479  -6.052  1.00  0.71           C  
ATOM   1474  O   ALA A  94      19.139   1.890  -6.651  1.00  0.71           O  
ATOM   1475  CB  ALA A  94      20.600   2.158  -3.669  1.00  0.71           C  
ATOM   1476  H   ALA A  94      22.891   2.460  -4.516  1.00  0.71           H  
ATOM   1477  HA  ALA A  94      20.813   0.672  -5.201  1.00  0.71           H  
ATOM   1478 1HB  ALA A  94      19.584   1.961  -3.472  1.00  0.71           H  
ATOM   1479 2HB  ALA A  94      21.228   1.638  -2.962  1.00  0.71           H  
ATOM   1480 3HB  ALA A  94      20.764   3.223  -3.562  1.00  0.71           H  
ATOM   1481  N   ASP A  95      20.369   3.746  -6.326  1.00  0.70           N  
ATOM   1482  CA  ASP A  95      19.542   4.532  -7.232  1.00  0.70           C  
ATOM   1483  C   ASP A  95      19.822   4.164  -8.651  1.00  0.70           C  
ATOM   1484  O   ASP A  95      18.923   4.113  -9.482  1.00  0.70           O  
ATOM   1485  CB  ASP A  95      19.901   6.010  -7.156  1.00  0.70           C  
ATOM   1486  CG  ASP A  95      19.622   6.646  -5.940  1.00  0.70           C  
ATOM   1487  OD1 ASP A  95      18.521   6.533  -5.453  1.00  0.70           O  
ATOM   1488  OD2 ASP A  95      20.539   7.300  -5.447  1.00  0.70           O  
ATOM   1489  H   ASP A  95      21.136   4.187  -5.816  1.00  0.70           H  
ATOM   1490  HA  ASP A  95      18.491   4.354  -7.016  1.00  0.70           H  
ATOM   1491 1HB  ASP A  95      20.981   6.090  -7.315  1.00  0.70           H  
ATOM   1492 2HB  ASP A  95      19.454   6.561  -7.950  1.00  0.70           H  
ATOM   1493  N   PHE A  96      21.075   3.911  -8.935  1.00  0.70           N  
ATOM   1494  CA  PHE A  96      21.497   3.634 -10.275  1.00  0.70           C  
ATOM   1495  C   PHE A  96      20.944   2.316 -10.777  1.00  0.70           C  
ATOM   1496  O   PHE A  96      20.409   2.244 -11.887  1.00  0.70           O  
ATOM   1497  CB  PHE A  96      22.997   3.699 -10.307  1.00  0.70           C  
ATOM   1498  CG  PHE A  96      23.556   3.502 -11.549  1.00  0.70           C  
ATOM   1499  CD1 PHE A  96      23.276   4.379 -12.574  1.00  0.70           C  
ATOM   1500  CD2 PHE A  96      24.435   2.500 -11.723  1.00  0.70           C  
ATOM   1501  CE1 PHE A  96      23.855   4.226 -13.767  1.00  0.70           C  
ATOM   1502  CE2 PHE A  96      25.027   2.351 -12.892  1.00  0.70           C  
ATOM   1503  CZ  PHE A  96      24.732   3.223 -13.934  1.00  0.70           C  
ATOM   1504  H   PHE A  96      21.780   3.962  -8.200  1.00  0.70           H  
ATOM   1505  HA  PHE A  96      21.117   4.428 -10.918  1.00  0.70           H  
ATOM   1506 1HB  PHE A  96      23.326   4.667  -9.928  1.00  0.70           H  
ATOM   1507 2HB  PHE A  96      23.393   2.942  -9.638  1.00  0.70           H  
ATOM   1508  HD1 PHE A  96      22.573   5.186 -12.407  1.00  0.70           H  
ATOM   1509  HD2 PHE A  96      24.661   1.834 -10.891  1.00  0.70           H  
ATOM   1510  HE1 PHE A  96      23.624   4.902 -14.575  1.00  0.70           H  
ATOM   1511  HE2 PHE A  96      25.750   1.549 -13.024  1.00  0.70           H  
ATOM   1512  HZ  PHE A  96      25.209   3.098 -14.880  1.00  0.70           H  
ATOM   1513  N   TYR A  97      21.043   1.266  -9.969  1.00  0.70           N  
ATOM   1514  CA  TYR A  97      20.513  -0.006 -10.409  1.00  0.70           C  
ATOM   1515  C   TYR A  97      18.998   0.100 -10.554  1.00  0.70           C  
ATOM   1516  O   TYR A  97      18.429  -0.365 -11.547  1.00  0.70           O  
ATOM   1517  CB  TYR A  97      20.882  -1.090  -9.418  1.00  0.70           C  
ATOM   1518  CG  TYR A  97      22.394  -1.358  -9.375  1.00  0.70           C  
ATOM   1519  CD1 TYR A  97      22.952  -2.025  -8.294  1.00  0.70           C  
ATOM   1520  CD2 TYR A  97      23.222  -0.902 -10.406  1.00  0.70           C  
ATOM   1521  CE1 TYR A  97      24.311  -2.255  -8.249  1.00  0.70           C  
ATOM   1522  CE2 TYR A  97      24.584  -1.141 -10.352  1.00  0.70           C  
ATOM   1523  CZ  TYR A  97      25.117  -1.821  -9.273  1.00  0.70           C  
ATOM   1524  OH  TYR A  97      26.454  -2.061  -9.202  1.00  0.70           O  
ATOM   1525  H   TYR A  97      21.491   1.348  -9.057  1.00  0.70           H  
ATOM   1526  HA  TYR A  97      20.933  -0.248 -11.385  1.00  0.70           H  
ATOM   1527 1HB  TYR A  97      20.561  -0.788  -8.417  1.00  0.70           H  
ATOM   1528 2HB  TYR A  97      20.366  -2.015  -9.667  1.00  0.70           H  
ATOM   1529  HD1 TYR A  97      22.314  -2.369  -7.479  1.00  0.70           H  
ATOM   1530  HD2 TYR A  97      22.796  -0.364 -11.255  1.00  0.70           H  
ATOM   1531  HE1 TYR A  97      24.750  -2.776  -7.404  1.00  0.70           H  
ATOM   1532  HE2 TYR A  97      25.234  -0.793 -11.157  1.00  0.70           H  
ATOM   1533  HH  TYR A  97      26.910  -1.503  -9.836  1.00  0.70           H  
ATOM   1534  N   GLN A  98      18.332   0.768  -9.600  1.00  0.69           N  
ATOM   1535  CA  GLN A  98      16.896   0.940  -9.725  1.00  0.69           C  
ATOM   1536  C   GLN A  98      16.529   1.732 -10.967  1.00  0.69           C  
ATOM   1537  O   GLN A  98      15.563   1.396 -11.655  1.00  0.69           O  
ATOM   1538  CB  GLN A  98      16.288   1.603  -8.497  1.00  0.69           C  
ATOM   1539  CG  GLN A  98      14.793   1.811  -8.670  1.00  0.69           C  
ATOM   1540  CD  GLN A  98      14.160   2.401  -7.482  1.00  0.69           C  
ATOM   1541  OE1 GLN A  98      14.746   2.354  -6.406  1.00  0.69           O  
ATOM   1542  NE2 GLN A  98      12.940   2.934  -7.628  1.00  0.69           N  
ATOM   1543  H   GLN A  98      18.803   1.152  -8.775  1.00  0.69           H  
ATOM   1544  HA  GLN A  98      16.447  -0.046  -9.820  1.00  0.69           H  
ATOM   1545 1HB  GLN A  98      16.442   0.963  -7.628  1.00  0.69           H  
ATOM   1546 2HB  GLN A  98      16.789   2.543  -8.292  1.00  0.69           H  
ATOM   1547 1HG  GLN A  98      14.629   2.467  -9.518  1.00  0.69           H  
ATOM   1548 2HG  GLN A  98      14.327   0.843  -8.857  1.00  0.69           H  
ATOM   1549 1HE2 GLN A  98      12.442   3.306  -6.804  1.00  0.69           H  
ATOM   1550 2HE2 GLN A  98      12.493   2.928  -8.523  1.00  0.69           H  
ATOM   1551  N   LEU A  99      17.290   2.788 -11.261  1.00  0.68           N  
ATOM   1552  CA  LEU A  99      16.990   3.644 -12.393  1.00  0.68           C  
ATOM   1553  C   LEU A  99      17.110   2.833 -13.658  1.00  0.68           C  
ATOM   1554  O   LEU A  99      16.254   2.910 -14.533  1.00  0.68           O  
ATOM   1555  CB  LEU A  99      17.947   4.836 -12.449  1.00  0.68           C  
ATOM   1556  CG  LEU A  99      17.664   5.844 -13.527  1.00  0.68           C  
ATOM   1557  CD1 LEU A  99      16.278   6.385 -13.283  1.00  0.68           C  
ATOM   1558  CD2 LEU A  99      18.724   6.959 -13.469  1.00  0.68           C  
ATOM   1559  H   LEU A  99      18.078   3.033 -10.670  1.00  0.68           H  
ATOM   1560  HA  LEU A  99      15.970   4.008 -12.300  1.00  0.68           H  
ATOM   1561 1HB  LEU A  99      17.943   5.343 -11.511  1.00  0.68           H  
ATOM   1562 2HB  LEU A  99      18.955   4.452 -12.613  1.00  0.68           H  
ATOM   1563  HG  LEU A  99      17.677   5.370 -14.502  1.00  0.68           H  
ATOM   1564 1HD1 LEU A  99      16.023   7.108 -14.002  1.00  0.68           H  
ATOM   1565 2HD1 LEU A  99      15.553   5.571 -13.315  1.00  0.68           H  
ATOM   1566 3HD1 LEU A  99      16.264   6.841 -12.321  1.00  0.68           H  
ATOM   1567 1HD2 LEU A  99      18.519   7.709 -14.236  1.00  0.68           H  
ATOM   1568 2HD2 LEU A  99      18.701   7.426 -12.486  1.00  0.68           H  
ATOM   1569 3HD2 LEU A  99      19.710   6.530 -13.637  1.00  0.68           H  
ATOM   1570  N   ALA A 100      18.164   2.023 -13.754  1.00  0.66           N  
ATOM   1571  CA  ALA A 100      18.361   1.188 -14.925  1.00  0.66           C  
ATOM   1572  C   ALA A 100      17.161   0.261 -15.109  1.00  0.66           C  
ATOM   1573  O   ALA A 100      16.702   0.053 -16.235  1.00  0.66           O  
ATOM   1574  CB  ALA A 100      19.646   0.409 -14.763  1.00  0.66           C  
ATOM   1575  H   ALA A 100      18.855   2.001 -13.003  1.00  0.66           H  
ATOM   1576  HA  ALA A 100      18.429   1.822 -15.803  1.00  0.66           H  
ATOM   1577 1HB  ALA A 100      19.812  -0.201 -15.626  1.00  0.66           H  
ATOM   1578 2HB  ALA A 100      20.477   1.105 -14.641  1.00  0.66           H  
ATOM   1579 3HB  ALA A 100      19.576  -0.225 -13.882  1.00  0.66           H  
ATOM   1580  N   GLY A 101      16.633  -0.252 -13.990  1.00  0.65           N  
ATOM   1581  CA  GLY A 101      15.449  -1.104 -13.977  1.00  0.65           C  
ATOM   1582  C   GLY A 101      14.232  -0.345 -14.512  1.00  0.65           C  
ATOM   1583  O   GLY A 101      13.547  -0.807 -15.427  1.00  0.65           O  
ATOM   1584  H   GLY A 101      17.094  -0.057 -13.100  1.00  0.65           H  
ATOM   1585 1HA  GLY A 101      15.633  -1.995 -14.578  1.00  0.65           H  
ATOM   1586 2HA  GLY A 101      15.259  -1.433 -12.957  1.00  0.65           H  
ATOM   1587  N   VAL A 102      13.976   0.840 -13.951  1.00  0.64           N  
ATOM   1588  CA  VAL A 102      12.835   1.662 -14.354  1.00  0.64           C  
ATOM   1589  C   VAL A 102      12.897   2.031 -15.825  1.00  0.64           C  
ATOM   1590  O   VAL A 102      11.890   1.935 -16.540  1.00  0.64           O  
ATOM   1591  CB  VAL A 102      12.767   2.952 -13.510  1.00  0.64           C  
ATOM   1592  CG1 VAL A 102      11.757   3.878 -14.090  1.00  0.64           C  
ATOM   1593  CG2 VAL A 102      12.361   2.611 -12.063  1.00  0.64           C  
ATOM   1594  H   VAL A 102      14.595   1.166 -13.208  1.00  0.64           H  
ATOM   1595  HA  VAL A 102      11.922   1.097 -14.183  1.00  0.64           H  
ATOM   1596  HB  VAL A 102      13.739   3.446 -13.520  1.00  0.64           H  
ATOM   1597 1HG1 VAL A 102      11.704   4.788 -13.492  1.00  0.64           H  
ATOM   1598 2HG1 VAL A 102      12.032   4.133 -15.113  1.00  0.64           H  
ATOM   1599 3HG1 VAL A 102      10.795   3.389 -14.090  1.00  0.64           H  
ATOM   1600 1HG2 VAL A 102      12.310   3.526 -11.477  1.00  0.64           H  
ATOM   1601 2HG2 VAL A 102      11.383   2.129 -12.065  1.00  0.64           H  
ATOM   1602 3HG2 VAL A 102      13.094   1.939 -11.626  1.00  0.64           H  
ATOM   1603  N   VAL A 103      14.077   2.429 -16.284  1.00  0.63           N  
ATOM   1604  CA  VAL A 103      14.262   2.780 -17.673  1.00  0.63           C  
ATOM   1605  C   VAL A 103      14.024   1.563 -18.551  1.00  0.63           C  
ATOM   1606  O   VAL A 103      13.351   1.664 -19.570  1.00  0.63           O  
ATOM   1607  CB  VAL A 103      15.660   3.339 -17.922  1.00  0.63           C  
ATOM   1608  CG1 VAL A 103      15.867   3.503 -19.366  1.00  0.63           C  
ATOM   1609  CG2 VAL A 103      15.830   4.693 -17.231  1.00  0.63           C  
ATOM   1610  H   VAL A 103      14.867   2.493 -15.644  1.00  0.63           H  
ATOM   1611  HA  VAL A 103      13.533   3.548 -17.935  1.00  0.63           H  
ATOM   1612  HB  VAL A 103      16.400   2.627 -17.540  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 103      16.866   3.885 -19.550  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 103      15.741   2.551 -19.849  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 103      15.126   4.198 -19.737  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 103      16.832   5.066 -17.419  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 103      15.096   5.395 -17.627  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 103      15.680   4.588 -16.165  1.00  0.63           H  
ATOM   1619  N   ALA A 104      14.541   0.396 -18.160  1.00  0.63           N  
ATOM   1620  CA  ALA A 104      14.324  -0.808 -18.950  1.00  0.63           C  
ATOM   1621  C   ALA A 104      12.845  -1.082 -19.121  1.00  0.63           C  
ATOM   1622  O   ALA A 104      12.388  -1.452 -20.212  1.00  0.63           O  
ATOM   1623  CB  ALA A 104      14.992  -1.981 -18.269  1.00  0.63           C  
ATOM   1624  H   ALA A 104      15.115   0.334 -17.318  1.00  0.63           H  
ATOM   1625  HA  ALA A 104      14.739  -0.660 -19.937  1.00  0.63           H  
ATOM   1626 1HB  ALA A 104      14.840  -2.873 -18.851  1.00  0.63           H  
ATOM   1627 2HB  ALA A 104      16.061  -1.785 -18.170  1.00  0.63           H  
ATOM   1628 3HB  ALA A 104      14.565  -2.127 -17.283  1.00  0.63           H  
ATOM   1629  N   VAL A 105      12.067  -0.834 -18.074  1.00  0.63           N  
ATOM   1630  CA  VAL A 105      10.645  -1.056 -18.194  1.00  0.63           C  
ATOM   1631  C   VAL A 105      10.033  -0.093 -19.204  1.00  0.63           C  
ATOM   1632  O   VAL A 105       9.331  -0.522 -20.126  1.00  0.63           O  
ATOM   1633  CB  VAL A 105       9.963  -0.961 -16.824  1.00  0.63           C  
ATOM   1634  CG1 VAL A 105       8.487  -1.009 -16.977  1.00  0.63           C  
ATOM   1635  CG2 VAL A 105      10.423  -2.113 -15.964  1.00  0.63           C  
ATOM   1636  H   VAL A 105      12.480  -0.537 -17.187  1.00  0.63           H  
ATOM   1637  HA  VAL A 105      10.500  -2.047 -18.554  1.00  0.63           H  
ATOM   1638  HB  VAL A 105      10.225  -0.011 -16.356  1.00  0.63           H  
ATOM   1639 1HG1 VAL A 105       8.019  -0.929 -15.999  1.00  0.63           H  
ATOM   1640 2HG1 VAL A 105       8.155  -0.177 -17.602  1.00  0.63           H  
ATOM   1641 3HG1 VAL A 105       8.224  -1.953 -17.432  1.00  0.63           H  
ATOM   1642 1HG2 VAL A 105       9.948  -2.048 -14.996  1.00  0.63           H  
ATOM   1643 2HG2 VAL A 105      10.153  -3.042 -16.435  1.00  0.63           H  
ATOM   1644 3HG2 VAL A 105      11.498  -2.069 -15.846  1.00  0.63           H  
ATOM   1645  N   GLU A 106      10.359   1.194 -19.102  1.00  0.64           N  
ATOM   1646  CA  GLU A 106       9.826   2.166 -20.055  1.00  0.64           C  
ATOM   1647  C   GLU A 106      10.226   1.847 -21.512  1.00  0.64           C  
ATOM   1648  O   GLU A 106       9.390   1.840 -22.425  1.00  0.64           O  
ATOM   1649  CB  GLU A 106      10.323   3.572 -19.715  1.00  0.64           C  
ATOM   1650  CG  GLU A 106       9.745   4.656 -20.638  1.00  0.64           C  
ATOM   1651  CD  GLU A 106      10.285   6.065 -20.409  1.00  0.64           C  
ATOM   1652  OE1 GLU A 106      11.188   6.252 -19.611  1.00  0.64           O  
ATOM   1653  OE2 GLU A 106       9.780   6.960 -21.048  1.00  0.64           O  
ATOM   1654  H   GLU A 106      10.964   1.497 -18.333  1.00  0.64           H  
ATOM   1655  HA  GLU A 106       8.736   2.145 -19.985  1.00  0.64           H  
ATOM   1656 1HB  GLU A 106      10.055   3.814 -18.685  1.00  0.64           H  
ATOM   1657 2HB  GLU A 106      11.413   3.602 -19.788  1.00  0.64           H  
ATOM   1658 1HG  GLU A 106       9.954   4.372 -21.670  1.00  0.64           H  
ATOM   1659 2HG  GLU A 106       8.662   4.669 -20.511  1.00  0.64           H  
ATOM   1660  N   VAL A 107      11.511   1.530 -21.711  1.00  0.65           N  
ATOM   1661  CA  VAL A 107      12.095   1.254 -23.026  1.00  0.65           C  
ATOM   1662  C   VAL A 107      11.402   0.110 -23.726  1.00  0.65           C  
ATOM   1663  O   VAL A 107      11.168   0.159 -24.935  1.00  0.65           O  
ATOM   1664  CB  VAL A 107      13.607   0.935 -22.907  1.00  0.65           C  
ATOM   1665  CG1 VAL A 107      14.155   0.399 -24.226  1.00  0.65           C  
ATOM   1666  CG2 VAL A 107      14.378   2.201 -22.565  1.00  0.65           C  
ATOM   1667  H   VAL A 107      12.128   1.519 -20.903  1.00  0.65           H  
ATOM   1668  HA  VAL A 107      11.984   2.149 -23.637  1.00  0.65           H  
ATOM   1669  HB  VAL A 107      13.751   0.182 -22.129  1.00  0.65           H  
ATOM   1670 1HG1 VAL A 107      15.212   0.186 -24.120  1.00  0.65           H  
ATOM   1671 2HG1 VAL A 107      13.627  -0.514 -24.496  1.00  0.65           H  
ATOM   1672 3HG1 VAL A 107      14.016   1.144 -25.007  1.00  0.65           H  
ATOM   1673 1HG2 VAL A 107      15.435   1.960 -22.474  1.00  0.65           H  
ATOM   1674 2HG2 VAL A 107      14.235   2.933 -23.357  1.00  0.65           H  
ATOM   1675 3HG2 VAL A 107      14.019   2.613 -21.639  1.00  0.65           H  
ATOM   1676  N   THR A 108      11.060  -0.913 -22.966  1.00  0.65           N  
ATOM   1677  CA  THR A 108      10.425  -2.092 -23.512  1.00  0.65           C  
ATOM   1678  C   THR A 108       8.894  -2.102 -23.480  1.00  0.65           C  
ATOM   1679  O   THR A 108       8.261  -3.162 -23.577  1.00  0.65           O  
ATOM   1680  CB  THR A 108      11.038  -3.313 -22.868  1.00  0.65           C  
ATOM   1681  OG1 THR A 108      10.936  -3.244 -21.460  1.00  0.65           O  
ATOM   1682  CG2 THR A 108      12.507  -3.335 -23.289  1.00  0.65           C  
ATOM   1683  H   THR A 108      11.292  -0.900 -21.970  1.00  0.65           H  
ATOM   1684  HA  THR A 108      10.708  -2.150 -24.563  1.00  0.65           H  
ATOM   1685  HB  THR A 108      10.523  -4.193 -23.202  1.00  0.65           H  
ATOM   1686  HG1 THR A 108      11.407  -2.446 -21.137  1.00  0.65           H  
ATOM   1687 1HG2 THR A 108      12.998  -4.173 -22.897  1.00  0.65           H  
ATOM   1688 2HG2 THR A 108      12.565  -3.375 -24.375  1.00  0.65           H  
ATOM   1689 3HG2 THR A 108      12.995  -2.430 -22.930  1.00  0.65           H  
ATOM   1690  N   GLY A 109       8.286  -0.921 -23.358  1.00  0.66           N  
ATOM   1691  CA  GLY A 109       6.838  -0.824 -23.463  1.00  0.66           C  
ATOM   1692  C   GLY A 109       6.080  -1.129 -22.190  1.00  0.66           C  
ATOM   1693  O   GLY A 109       4.869  -1.356 -22.226  1.00  0.66           O  
ATOM   1694  H   GLY A 109       8.830  -0.065 -23.212  1.00  0.66           H  
ATOM   1695 1HA  GLY A 109       6.586   0.186 -23.785  1.00  0.66           H  
ATOM   1696 2HA  GLY A 109       6.495  -1.492 -24.252  1.00  0.66           H  
ATOM   1697  N   GLY A 110       6.775  -1.170 -21.071  1.00  0.68           N  
ATOM   1698  CA  GLY A 110       6.105  -1.435 -19.833  1.00  0.68           C  
ATOM   1699  C   GLY A 110       5.566  -0.094 -19.394  1.00  0.68           C  
ATOM   1700  O   GLY A 110       5.698   0.888 -20.125  1.00  0.68           O  
ATOM   1701  H   GLY A 110       7.776  -0.982 -21.051  1.00  0.68           H  
ATOM   1702 1HA  GLY A 110       5.297  -2.151 -19.981  1.00  0.68           H  
ATOM   1703 2HA  GLY A 110       6.811  -1.843 -19.124  1.00  0.68           H  
ATOM   1704  N   PRO A 111       4.954  -0.009 -18.230  1.00  0.70           N  
ATOM   1705  CA  PRO A 111       4.359   1.191 -17.705  1.00  0.70           C  
ATOM   1706  C   PRO A 111       5.410   2.196 -17.267  1.00  0.70           C  
ATOM   1707  O   PRO A 111       6.546   1.846 -16.937  1.00  0.70           O  
ATOM   1708  CB  PRO A 111       3.527   0.655 -16.557  1.00  0.70           C  
ATOM   1709  CG  PRO A 111       4.241  -0.612 -16.118  1.00  0.70           C  
ATOM   1710  CD  PRO A 111       4.836  -1.189 -17.374  1.00  0.70           C  
ATOM   1711  HA  PRO A 111       3.712   1.630 -18.478  1.00  0.70           H  
ATOM   1712 1HB  PRO A 111       3.474   1.411 -15.759  1.00  0.70           H  
ATOM   1713 2HB  PRO A 111       2.495   0.468 -16.889  1.00  0.70           H  
ATOM   1714 1HG  PRO A 111       4.999  -0.377 -15.364  1.00  0.70           H  
ATOM   1715 2HG  PRO A 111       3.517  -1.297 -15.638  1.00  0.70           H  
ATOM   1716 1HD  PRO A 111       5.802  -1.614 -17.135  1.00  0.70           H  
ATOM   1717 2HD  PRO A 111       4.191  -1.914 -17.823  1.00  0.70           H  
ATOM   1718  N   ASP A 112       5.013   3.457 -17.195  1.00  0.74           N  
ATOM   1719  CA  ASP A 112       5.933   4.490 -16.746  1.00  0.74           C  
ATOM   1720  C   ASP A 112       6.049   4.453 -15.228  1.00  0.74           C  
ATOM   1721  O   ASP A 112       5.354   5.169 -14.508  1.00  0.74           O  
ATOM   1722  CB  ASP A 112       5.424   5.862 -17.225  1.00  0.74           C  
ATOM   1723  CG  ASP A 112       6.349   7.079 -16.959  1.00  0.74           C  
ATOM   1724  OD1 ASP A 112       7.281   6.969 -16.214  1.00  0.74           O  
ATOM   1725  OD2 ASP A 112       6.074   8.118 -17.520  1.00  0.74           O  
ATOM   1726  H   ASP A 112       4.074   3.708 -17.468  1.00  0.74           H  
ATOM   1727  HA  ASP A 112       6.917   4.301 -17.177  1.00  0.74           H  
ATOM   1728 1HB  ASP A 112       5.246   5.813 -18.299  1.00  0.74           H  
ATOM   1729 2HB  ASP A 112       4.463   6.066 -16.754  1.00  0.74           H  
ATOM   1730  N   VAL A 113       6.943   3.592 -14.760  1.00  0.79           N  
ATOM   1731  CA  VAL A 113       7.164   3.388 -13.338  1.00  0.79           C  
ATOM   1732  C   VAL A 113       7.981   4.557 -12.780  1.00  0.79           C  
ATOM   1733  O   VAL A 113       9.024   4.876 -13.337  1.00  0.79           O  
ATOM   1734  CB  VAL A 113       7.928   2.069 -13.106  1.00  0.79           C  
ATOM   1735  CG1 VAL A 113       8.249   1.894 -11.637  1.00  0.79           C  
ATOM   1736  CG2 VAL A 113       7.090   0.917 -13.595  1.00  0.79           C  
ATOM   1737  H   VAL A 113       7.428   3.021 -15.452  1.00  0.79           H  
ATOM   1738  HA  VAL A 113       6.191   3.312 -12.870  1.00  0.79           H  
ATOM   1739  HB  VAL A 113       8.868   2.094 -13.649  1.00  0.79           H  
ATOM   1740 1HG1 VAL A 113       8.791   0.971 -11.484  1.00  0.79           H  
ATOM   1741 2HG1 VAL A 113       8.858   2.729 -11.290  1.00  0.79           H  
ATOM   1742 3HG1 VAL A 113       7.333   1.862 -11.086  1.00  0.79           H  
ATOM   1743 1HG2 VAL A 113       7.619  -0.022 -13.443  1.00  0.79           H  
ATOM   1744 2HG2 VAL A 113       6.165   0.906 -13.046  1.00  0.79           H  
ATOM   1745 3HG2 VAL A 113       6.885   1.043 -14.647  1.00  0.79           H  
ATOM   1746  N   PRO A 114       7.534   5.254 -11.726  1.00  0.85           N  
ATOM   1747  CA  PRO A 114       8.231   6.381 -11.150  1.00  0.85           C  
ATOM   1748  C   PRO A 114       9.510   5.964 -10.451  1.00  0.85           C  
ATOM   1749  O   PRO A 114       9.627   4.852  -9.931  1.00  0.85           O  
ATOM   1750  CB  PRO A 114       7.207   6.955 -10.173  1.00  0.85           C  
ATOM   1751  CG  PRO A 114       6.328   5.789  -9.816  1.00  0.85           C  
ATOM   1752  CD  PRO A 114       6.266   4.936 -11.079  1.00  0.85           C  
ATOM   1753  HA  PRO A 114       8.453   7.104 -11.949  1.00  0.85           H  
ATOM   1754 1HB  PRO A 114       7.731   7.376  -9.303  1.00  0.85           H  
ATOM   1755 2HB  PRO A 114       6.657   7.778 -10.644  1.00  0.85           H  
ATOM   1756 1HG  PRO A 114       6.767   5.258  -8.956  1.00  0.85           H  
ATOM   1757 2HG  PRO A 114       5.339   6.142  -9.489  1.00  0.85           H  
ATOM   1758 1HD  PRO A 114       6.226   3.897 -10.788  1.00  0.85           H  
ATOM   1759 2HD  PRO A 114       5.420   5.234 -11.722  1.00  0.85           H  
ATOM   1760  N   PHE A 115      10.449   6.891 -10.416  1.00  0.93           N  
ATOM   1761  CA  PHE A 115      11.719   6.724  -9.737  1.00  0.93           C  
ATOM   1762  C   PHE A 115      11.752   7.680  -8.541  1.00  0.93           C  
ATOM   1763  O   PHE A 115      11.312   8.824  -8.656  1.00  0.93           O  
ATOM   1764  CB  PHE A 115      12.845   6.948 -10.741  1.00  0.93           C  
ATOM   1765  CG  PHE A 115      14.180   6.788 -10.224  1.00  0.93           C  
ATOM   1766  CD1 PHE A 115      14.645   5.539  -9.952  1.00  0.93           C  
ATOM   1767  CD2 PHE A 115      15.012   7.869 -10.047  1.00  0.93           C  
ATOM   1768  CE1 PHE A 115      15.897   5.375  -9.499  1.00  0.93           C  
ATOM   1769  CE2 PHE A 115      16.289   7.678  -9.597  1.00  0.93           C  
ATOM   1770  CZ  PHE A 115      16.708   6.441  -9.325  1.00  0.93           C  
ATOM   1771  H   PHE A 115      10.271   7.769 -10.880  1.00  0.93           H  
ATOM   1772  HA  PHE A 115      11.789   5.702  -9.362  1.00  0.93           H  
ATOM   1773 1HB  PHE A 115      12.724   6.253 -11.573  1.00  0.93           H  
ATOM   1774 2HB  PHE A 115      12.763   7.953 -11.150  1.00  0.93           H  
ATOM   1775  HD1 PHE A 115      13.997   4.682 -10.104  1.00  0.93           H  
ATOM   1776  HD2 PHE A 115      14.650   8.870 -10.280  1.00  0.93           H  
ATOM   1777  HE1 PHE A 115      16.274   4.398  -9.279  1.00  0.93           H  
ATOM   1778  HE2 PHE A 115      16.970   8.511  -9.462  1.00  0.93           H  
ATOM   1779  HZ  PHE A 115      17.693   6.286  -8.983  1.00  0.93           H  
ATOM   1780  N   HIS A 116      12.244   7.210  -7.394  1.00  1.00           N  
ATOM   1781  CA  HIS A 116      12.225   7.999  -6.151  1.00  1.00           C  
ATOM   1782  C   HIS A 116      13.581   8.076  -5.413  1.00  1.00           C  
ATOM   1783  O   HIS A 116      13.705   7.528  -4.329  1.00  1.00           O  
ATOM   1784  CB  HIS A 116      11.215   7.373  -5.200  1.00  1.00           C  
ATOM   1785  CG  HIS A 116       9.824   7.286  -5.751  1.00  1.00           C  
ATOM   1786  ND1 HIS A 116       9.015   8.388  -5.913  1.00  1.00           N  
ATOM   1787  CD2 HIS A 116       9.094   6.222  -6.159  1.00  1.00           C  
ATOM   1788  CE1 HIS A 116       7.852   8.011  -6.395  1.00  1.00           C  
ATOM   1789  NE2 HIS A 116       7.870   6.703  -6.549  1.00  1.00           N  
ATOM   1790  H   HIS A 116      12.598   6.265  -7.372  1.00  1.00           H  
ATOM   1791  HA  HIS A 116      11.879   9.008  -6.364  1.00  1.00           H  
ATOM   1792 1HB  HIS A 116      11.541   6.373  -4.948  1.00  1.00           H  
ATOM   1793 2HB  HIS A 116      11.188   7.929  -4.284  1.00  1.00           H  
ATOM   1794  HD1 HIS A 116       9.255   9.340  -5.703  1.00  1.00           H  
ATOM   1795  HD2 HIS A 116       9.307   5.152  -6.211  1.00  1.00           H  
ATOM   1796  HE1 HIS A 116       7.072   8.744  -6.593  1.00  1.00           H  
ATOM   1797  N   PRO A 117      14.563   8.864  -5.897  1.00  1.04           N  
ATOM   1798  CA  PRO A 117      16.017   8.901  -5.577  1.00  1.04           C  
ATOM   1799  C   PRO A 117      16.472   9.015  -4.093  1.00  1.04           C  
ATOM   1800  O   PRO A 117      17.652   9.233  -3.824  1.00  1.04           O  
ATOM   1801  CB  PRO A 117      16.474  10.146  -6.304  1.00  1.04           C  
ATOM   1802  CG  PRO A 117      15.447  10.387  -7.367  1.00  1.04           C  
ATOM   1803  CD  PRO A 117      14.162   9.940  -6.815  1.00  1.04           C  
ATOM   1804  HA  PRO A 117      16.516   8.047  -6.043  1.00  1.04           H  
ATOM   1805 1HB  PRO A 117      16.625  10.949  -5.610  1.00  1.04           H  
ATOM   1806 2HB  PRO A 117      17.462   9.943  -6.738  1.00  1.04           H  
ATOM   1807 1HG  PRO A 117      15.431  11.446  -7.649  1.00  1.04           H  
ATOM   1808 2HG  PRO A 117      15.682   9.857  -8.228  1.00  1.04           H  
ATOM   1809 1HD  PRO A 117      13.641  10.741  -6.278  1.00  1.04           H  
ATOM   1810 2HD  PRO A 117      13.589   9.569  -7.656  1.00  1.04           H  
ATOM   1811  N   GLY A 118      15.565   9.007  -3.128  1.00  1.04           N  
ATOM   1812  CA  GLY A 118      15.939   9.205  -1.720  1.00  1.04           C  
ATOM   1813  C   GLY A 118      16.547   7.947  -1.079  1.00  1.04           C  
ATOM   1814  O   GLY A 118      15.976   7.362  -0.156  1.00  1.04           O  
ATOM   1815  H   GLY A 118      14.613   8.772  -3.356  1.00  1.04           H  
ATOM   1816 1HA  GLY A 118      16.647  10.029  -1.652  1.00  1.04           H  
ATOM   1817 2HA  GLY A 118      15.063   9.513  -1.158  1.00  1.04           H  
ATOM   1818  N   ARG A 119      17.703   7.525  -1.586  1.00  1.01           N  
ATOM   1819  CA  ARG A 119      18.356   6.283  -1.159  1.00  1.01           C  
ATOM   1820  C   ARG A 119      19.835   6.388  -0.811  1.00  1.01           C  
ATOM   1821  O   ARG A 119      20.566   7.232  -1.332  1.00  1.01           O  
ATOM   1822  CB  ARG A 119      18.211   5.233  -2.235  1.00  1.01           C  
ATOM   1823  CG  ARG A 119      16.837   4.737  -2.442  1.00  1.01           C  
ATOM   1824  CD  ARG A 119      16.801   3.817  -3.513  1.00  1.01           C  
ATOM   1825  NE  ARG A 119      16.783   4.542  -4.677  1.00  1.01           N  
ATOM   1826  CZ  ARG A 119      15.655   4.900  -5.218  1.00  1.01           C  
ATOM   1827  NH1 ARG A 119      14.548   4.487  -4.657  1.00  1.01           N  
ATOM   1828  NH2 ARG A 119      15.683   5.637  -6.256  1.00  1.01           N  
ATOM   1829  H   ARG A 119      18.098   8.081  -2.348  1.00  1.01           H  
ATOM   1830  HA  ARG A 119      17.835   5.924  -0.272  1.00  1.01           H  
ATOM   1831 1HB  ARG A 119      18.561   5.639  -3.180  1.00  1.01           H  
ATOM   1832 2HB  ARG A 119      18.844   4.376  -1.999  1.00  1.01           H  
ATOM   1833 1HG  ARG A 119      16.440   4.330  -1.590  1.00  1.01           H  
ATOM   1834 2HG  ARG A 119      16.210   5.576  -2.745  1.00  1.01           H  
ATOM   1835 1HD  ARG A 119      17.677   3.190  -3.510  1.00  1.01           H  
ATOM   1836 2HD  ARG A 119      15.900   3.205  -3.469  1.00  1.01           H  
ATOM   1837  HE  ARG A 119      17.645   4.927  -5.077  1.00  1.01           H  
ATOM   1838 1HH1 ARG A 119      14.589   3.903  -3.840  1.00  1.01           H  
ATOM   1839 2HH1 ARG A 119      13.626   4.710  -5.009  1.00  1.01           H  
ATOM   1840 1HH2 ARG A 119      16.615   5.947  -6.559  1.00  1.01           H  
ATOM   1841 2HH2 ARG A 119      14.832   5.943  -6.682  1.00  1.01           H  
ATOM   1842  N   GLU A 120      20.261   5.494   0.081  1.00  0.96           N  
ATOM   1843  CA  GLU A 120      21.657   5.361   0.485  1.00  0.96           C  
ATOM   1844  C   GLU A 120      22.100   3.906   0.359  1.00  0.96           C  
ATOM   1845  O   GLU A 120      21.289   2.999   0.526  1.00  0.96           O  
ATOM   1846  CB  GLU A 120      21.847   5.827   1.933  1.00  0.96           C  
ATOM   1847  CG  GLU A 120      21.527   7.309   2.185  1.00  0.96           C  
ATOM   1848  CD  GLU A 120      21.766   7.744   3.620  1.00  0.96           C  
ATOM   1849  OE1 GLU A 120      22.170   6.927   4.413  1.00  0.96           O  
ATOM   1850  OE2 GLU A 120      21.544   8.896   3.915  1.00  0.96           O  
ATOM   1851  H   GLU A 120      19.587   4.861   0.481  1.00  0.96           H  
ATOM   1852  HA  GLU A 120      22.277   5.967  -0.175  1.00  0.96           H  
ATOM   1853 1HB  GLU A 120      21.210   5.234   2.590  1.00  0.96           H  
ATOM   1854 2HB  GLU A 120      22.880   5.650   2.236  1.00  0.96           H  
ATOM   1855 1HG  GLU A 120      22.142   7.920   1.523  1.00  0.96           H  
ATOM   1856 2HG  GLU A 120      20.484   7.492   1.932  1.00  0.96           H  
ATOM   1857  N   ASP A 121      23.375   3.699   0.059  1.00  0.90           N  
ATOM   1858  CA  ASP A 121      23.957   2.364  -0.047  1.00  0.90           C  
ATOM   1859  C   ASP A 121      24.378   1.746   1.294  1.00  0.90           C  
ATOM   1860  O   ASP A 121      24.698   2.459   2.249  1.00  0.90           O  
ATOM   1861  CB  ASP A 121      25.180   2.393  -0.978  1.00  0.90           C  
ATOM   1862  CG  ASP A 121      24.822   2.631  -2.459  1.00  0.90           C  
ATOM   1863  OD1 ASP A 121      23.673   2.474  -2.813  1.00  0.90           O  
ATOM   1864  OD2 ASP A 121      25.676   3.028  -3.227  1.00  0.90           O  
ATOM   1865  H   ASP A 121      23.972   4.501  -0.076  1.00  0.90           H  
ATOM   1866  HA  ASP A 121      23.203   1.720  -0.486  1.00  0.90           H  
ATOM   1867 1HB  ASP A 121      25.873   3.163  -0.649  1.00  0.90           H  
ATOM   1868 2HB  ASP A 121      25.700   1.429  -0.901  1.00  0.90           H  
ATOM   1869  N   LYS A 122      24.456   0.415   1.320  1.00  0.85           N  
ATOM   1870  CA  LYS A 122      25.034  -0.321   2.446  1.00  0.85           C  
ATOM   1871  C   LYS A 122      26.366  -0.940   2.003  1.00  0.85           C  
ATOM   1872  O   LYS A 122      26.520  -1.262   0.827  1.00  0.85           O  
ATOM   1873  CB  LYS A 122      24.104  -1.433   2.957  1.00  0.85           C  
ATOM   1874  CG  LYS A 122      22.860  -0.984   3.701  1.00  0.85           C  
ATOM   1875  CD  LYS A 122      22.035  -2.214   4.135  1.00  0.85           C  
ATOM   1876  CE  LYS A 122      20.786  -1.841   4.936  1.00  0.85           C  
ATOM   1877  NZ  LYS A 122      21.125  -1.257   6.269  1.00  0.85           N  
ATOM   1878  H   LYS A 122      24.117  -0.083   0.498  1.00  0.85           H  
ATOM   1879  HA  LYS A 122      25.195   0.390   3.247  1.00  0.85           H  
ATOM   1880 1HB  LYS A 122      23.755  -2.008   2.108  1.00  0.85           H  
ATOM   1881 2HB  LYS A 122      24.652  -2.120   3.595  1.00  0.85           H  
ATOM   1882 1HG  LYS A 122      23.156  -0.426   4.591  1.00  0.85           H  
ATOM   1883 2HG  LYS A 122      22.275  -0.336   3.080  1.00  0.85           H  
ATOM   1884 1HD  LYS A 122      21.723  -2.762   3.242  1.00  0.85           H  
ATOM   1885 2HD  LYS A 122      22.658  -2.873   4.739  1.00  0.85           H  
ATOM   1886 1HE  LYS A 122      20.218  -1.122   4.385  1.00  0.85           H  
ATOM   1887 2HE  LYS A 122      20.173  -2.735   5.084  1.00  0.85           H  
ATOM   1888 1HZ  LYS A 122      20.269  -1.025   6.755  1.00  0.85           H  
ATOM   1889 2HZ  LYS A 122      21.648  -1.929   6.810  1.00  0.85           H  
ATOM   1890 3HZ  LYS A 122      21.677  -0.423   6.141  1.00  0.85           H  
ATOM   1891  N   PRO A 123      27.358  -1.069   2.910  1.00  0.81           N  
ATOM   1892  CA  PRO A 123      28.663  -1.681   2.689  1.00  0.81           C  
ATOM   1893  C   PRO A 123      28.714  -3.209   2.648  1.00  0.81           C  
ATOM   1894  O   PRO A 123      29.725  -3.775   2.233  1.00  0.81           O  
ATOM   1895  CB  PRO A 123      29.457  -1.175   3.898  1.00  0.81           C  
ATOM   1896  CG  PRO A 123      28.424  -0.993   4.986  1.00  0.81           C  
ATOM   1897  CD  PRO A 123      27.187  -0.508   4.274  1.00  0.81           C  
ATOM   1898  HA  PRO A 123      29.086  -1.270   1.760  1.00  0.81           H  
ATOM   1899 1HB  PRO A 123      30.224  -1.916   4.171  1.00  0.81           H  
ATOM   1900 2HB  PRO A 123      29.985  -0.244   3.645  1.00  0.81           H  
ATOM   1901 1HG  PRO A 123      28.262  -1.948   5.512  1.00  0.81           H  
ATOM   1902 2HG  PRO A 123      28.790  -0.277   5.738  1.00  0.81           H  
ATOM   1903 1HD  PRO A 123      26.307  -0.922   4.778  1.00  0.81           H  
ATOM   1904 2HD  PRO A 123      27.184   0.594   4.248  1.00  0.81           H  
ATOM   1905  N   GLU A 124      27.660  -3.881   3.109  1.00  0.81           N  
ATOM   1906  CA  GLU A 124      27.727  -5.336   3.219  1.00  0.81           C  
ATOM   1907  C   GLU A 124      26.484  -6.029   2.663  1.00  0.81           C  
ATOM   1908  O   GLU A 124      25.380  -5.505   2.799  1.00  0.81           O  
ATOM   1909  CB  GLU A 124      27.903  -5.737   4.695  1.00  0.81           C  
ATOM   1910  CG  GLU A 124      29.216  -5.275   5.341  1.00  0.81           C  
ATOM   1911  CD  GLU A 124      29.366  -5.715   6.782  1.00  0.81           C  
ATOM   1912  OE1 GLU A 124      28.482  -6.369   7.283  1.00  0.81           O  
ATOM   1913  OE2 GLU A 124      30.367  -5.392   7.379  1.00  0.81           O  
ATOM   1914  H   GLU A 124      26.833  -3.394   3.413  1.00  0.81           H  
ATOM   1915  HA  GLU A 124      28.605  -5.651   2.667  1.00  0.81           H  
ATOM   1916 1HB  GLU A 124      27.087  -5.309   5.277  1.00  0.81           H  
ATOM   1917 2HB  GLU A 124      27.836  -6.819   4.801  1.00  0.81           H  
ATOM   1918 1HG  GLU A 124      30.049  -5.670   4.761  1.00  0.81           H  
ATOM   1919 2HG  GLU A 124      29.269  -4.193   5.303  1.00  0.81           H  
ATOM   1920  N   PRO A 125      26.626  -7.223   2.063  1.00  0.83           N  
ATOM   1921  CA  PRO A 125      25.545  -8.022   1.529  1.00  0.83           C  
ATOM   1922  C   PRO A 125      24.690  -8.686   2.609  1.00  0.83           C  
ATOM   1923  O   PRO A 125      25.155  -8.891   3.731  1.00  0.83           O  
ATOM   1924  CB  PRO A 125      26.293  -9.078   0.713  1.00  0.83           C  
ATOM   1925  CG  PRO A 125      27.630  -9.217   1.401  1.00  0.83           C  
ATOM   1926  CD  PRO A 125      27.968  -7.827   1.886  1.00  0.83           C  
ATOM   1927  HA  PRO A 125      24.961  -7.368   0.887  1.00  0.83           H  
ATOM   1928 1HB  PRO A 125      25.717 -10.026   0.705  1.00  0.83           H  
ATOM   1929 2HB  PRO A 125      26.378  -8.755  -0.335  1.00  0.83           H  
ATOM   1930 1HG  PRO A 125      27.545  -9.941   2.225  1.00  0.83           H  
ATOM   1931 2HG  PRO A 125      28.368  -9.620   0.707  1.00  0.83           H  
ATOM   1932 1HD  PRO A 125      28.509  -7.907   2.838  1.00  0.83           H  
ATOM   1933 2HD  PRO A 125      28.543  -7.291   1.113  1.00  0.83           H  
ATOM   1934  N   PRO A 126      23.437  -9.021   2.281  1.00  0.86           N  
ATOM   1935  CA  PRO A 126      22.499  -9.831   3.033  1.00  0.86           C  
ATOM   1936  C   PRO A 126      22.871 -11.312   2.907  1.00  0.86           C  
ATOM   1937  O   PRO A 126      23.751 -11.647   2.116  1.00  0.86           O  
ATOM   1938  CB  PRO A 126      21.179  -9.480   2.370  1.00  0.86           C  
ATOM   1939  CG  PRO A 126      21.555  -9.176   0.950  1.00  0.86           C  
ATOM   1940  CD  PRO A 126      22.877  -8.509   1.015  1.00  0.86           C  
ATOM   1941  HA  PRO A 126      22.533  -9.478   4.071  1.00  0.86           H  
ATOM   1942 1HB  PRO A 126      20.478 -10.320   2.423  1.00  0.86           H  
ATOM   1943 2HB  PRO A 126      20.721  -8.652   2.894  1.00  0.86           H  
ATOM   1944 1HG  PRO A 126      21.590 -10.104   0.353  1.00  0.86           H  
ATOM   1945 2HG  PRO A 126      20.808  -8.521   0.487  1.00  0.86           H  
ATOM   1946 1HD  PRO A 126      23.462  -8.842   0.138  1.00  0.86           H  
ATOM   1947 2HD  PRO A 126      22.741  -7.413   1.053  1.00  0.86           H  
ATOM   1948  N   PRO A 127      22.261 -12.212   3.693  1.00  0.89           N  
ATOM   1949  CA  PRO A 127      22.421 -13.657   3.614  1.00  0.89           C  
ATOM   1950  C   PRO A 127      22.077 -14.247   2.244  1.00  0.89           C  
ATOM   1951  O   PRO A 127      21.126 -13.830   1.570  1.00  0.89           O  
ATOM   1952  CB  PRO A 127      21.444 -14.159   4.684  1.00  0.89           C  
ATOM   1953  CG  PRO A 127      21.309 -13.012   5.655  1.00  0.89           C  
ATOM   1954  CD  PRO A 127      21.393 -11.765   4.806  1.00  0.89           C  
ATOM   1955  HA  PRO A 127      23.458 -13.912   3.886  1.00  0.89           H  
ATOM   1956 1HB  PRO A 127      20.495 -14.451   4.225  1.00  0.89           H  
ATOM   1957 2HB  PRO A 127      21.850 -15.062   5.163  1.00  0.89           H  
ATOM   1958 1HG  PRO A 127      20.358 -13.093   6.203  1.00  0.89           H  
ATOM   1959 2HG  PRO A 127      22.110 -13.064   6.409  1.00  0.89           H  
ATOM   1960 1HD  PRO A 127      20.404 -11.470   4.448  1.00  0.89           H  
ATOM   1961 2HD  PRO A 127      21.868 -10.991   5.411  1.00  0.89           H  
ATOM   1962  N   GLU A 128      22.805 -15.297   1.881  1.00  0.93           N  
ATOM   1963  CA  GLU A 128      22.629 -16.006   0.612  1.00  0.93           C  
ATOM   1964  C   GLU A 128      21.265 -16.691   0.482  1.00  0.93           C  
ATOM   1965  O   GLU A 128      20.805 -16.998  -0.620  1.00  0.93           O  
ATOM   1966  CB  GLU A 128      23.739 -17.048   0.432  1.00  0.93           C  
ATOM   1967  CG  GLU A 128      25.136 -16.467   0.219  1.00  0.93           C  
ATOM   1968  CD  GLU A 128      26.207 -17.530   0.067  1.00  0.93           C  
ATOM   1969  OE1 GLU A 128      25.896 -18.689   0.211  1.00  0.93           O  
ATOM   1970  OE2 GLU A 128      27.332 -17.177  -0.197  1.00  0.93           O  
ATOM   1971  H   GLU A 128      23.554 -15.595   2.491  1.00  0.93           H  
ATOM   1972  HA  GLU A 128      22.712 -15.271  -0.187  1.00  0.93           H  
ATOM   1973 1HB  GLU A 128      23.776 -17.690   1.311  1.00  0.93           H  
ATOM   1974 2HB  GLU A 128      23.506 -17.681  -0.424  1.00  0.93           H  
ATOM   1975 1HG  GLU A 128      25.130 -15.846  -0.676  1.00  0.93           H  
ATOM   1976 2HG  GLU A 128      25.382 -15.828   1.066  1.00  0.93           H  
ATOM   1977  N   GLY A 129      20.619 -16.954   1.609  1.00  0.96           N  
ATOM   1978  CA  GLY A 129      19.337 -17.646   1.620  1.00  0.96           C  
ATOM   1979  C   GLY A 129      18.134 -16.734   1.351  1.00  0.96           C  
ATOM   1980  O   GLY A 129      16.992 -17.186   1.417  1.00  0.96           O  
ATOM   1981  H   GLY A 129      21.037 -16.668   2.482  1.00  0.96           H  
ATOM   1982 1HA  GLY A 129      19.357 -18.440   0.874  1.00  0.96           H  
ATOM   1983 2HA  GLY A 129      19.207 -18.132   2.586  1.00  0.96           H  
ATOM   1984  N   ARG A 130      18.368 -15.450   1.063  1.00  0.99           N  
ATOM   1985  CA  ARG A 130      17.247 -14.537   0.850  1.00  0.99           C  
ATOM   1986  C   ARG A 130      16.619 -14.577  -0.564  1.00  0.99           C  
ATOM   1987  O   ARG A 130      15.422 -14.335  -0.707  1.00  0.99           O  
ATOM   1988  CB  ARG A 130      17.689 -13.119   1.124  1.00  0.99           C  
ATOM   1989  CG  ARG A 130      18.147 -12.824   2.533  1.00  0.99           C  
ATOM   1990  CD  ARG A 130      17.074 -12.977   3.507  1.00  0.99           C  
ATOM   1991  NE  ARG A 130      17.485 -12.557   4.836  1.00  0.99           N  
ATOM   1992  CZ  ARG A 130      16.745 -12.737   5.928  1.00  0.99           C  
ATOM   1993  NH1 ARG A 130      15.602 -13.346   5.817  1.00  0.99           N  
ATOM   1994  NH2 ARG A 130      17.136 -12.293   7.111  1.00  0.99           N  
ATOM   1995  H   ARG A 130      19.324 -15.089   1.035  1.00  0.99           H  
ATOM   1996  HA  ARG A 130      16.470 -14.793   1.569  1.00  0.99           H  
ATOM   1997 1HB  ARG A 130      18.503 -12.850   0.449  1.00  0.99           H  
ATOM   1998 2HB  ARG A 130      16.856 -12.454   0.923  1.00  0.99           H  
ATOM   1999 1HG  ARG A 130      18.942 -13.502   2.796  1.00  0.99           H  
ATOM   2000 2HG  ARG A 130      18.512 -11.797   2.583  1.00  0.99           H  
ATOM   2001 1HD  ARG A 130      16.223 -12.361   3.202  1.00  0.99           H  
ATOM   2002 2HD  ARG A 130      16.770 -14.020   3.555  1.00  0.99           H  
ATOM   2003  HE  ARG A 130      18.359 -12.071   4.930  1.00  0.99           H  
ATOM   2004 1HH1 ARG A 130      15.280 -13.675   4.924  1.00  0.99           H  
ATOM   2005 2HH1 ARG A 130      15.003 -13.424   6.632  1.00  0.99           H  
ATOM   2006 1HH2 ARG A 130      18.007 -11.798   7.222  1.00  0.99           H  
ATOM   2007 2HH2 ARG A 130      16.532 -12.433   7.914  1.00  0.99           H  
ATOM   2008  N   LEU A 131      17.409 -14.873  -1.600  1.00  1.02           N  
ATOM   2009  CA  LEU A 131      16.903 -14.852  -2.981  1.00  1.02           C  
ATOM   2010  C   LEU A 131      15.982 -16.021  -3.322  1.00  1.02           C  
ATOM   2011  O   LEU A 131      16.157 -17.114  -2.786  1.00  1.02           O  
ATOM   2012  CB  LEU A 131      18.066 -14.867  -3.989  1.00  1.02           C  
ATOM   2013  CG  LEU A 131      18.924 -13.644  -4.031  1.00  1.02           C  
ATOM   2014  CD1 LEU A 131      20.110 -13.859  -4.914  1.00  1.02           C  
ATOM   2015  CD2 LEU A 131      18.093 -12.524  -4.607  1.00  1.02           C  
ATOM   2016  H   LEU A 131      18.377 -15.098  -1.426  1.00  1.02           H  
ATOM   2017  HA  LEU A 131      16.365 -13.914  -3.085  1.00  1.02           H  
ATOM   2018 1HB  LEU A 131      18.720 -15.705  -3.739  1.00  1.02           H  
ATOM   2019 2HB  LEU A 131      17.676 -15.043  -4.991  1.00  1.02           H  
ATOM   2020  HG  LEU A 131      19.275 -13.409  -3.036  1.00  1.02           H  
ATOM   2021 1HD1 LEU A 131      20.709 -12.946  -4.932  1.00  1.02           H  
ATOM   2022 2HD1 LEU A 131      20.712 -14.677  -4.529  1.00  1.02           H  
ATOM   2023 3HD1 LEU A 131      19.767 -14.084  -5.918  1.00  1.02           H  
ATOM   2024 1HD2 LEU A 131      18.683 -11.623  -4.672  1.00  1.02           H  
ATOM   2025 2HD2 LEU A 131      17.760 -12.798  -5.606  1.00  1.02           H  
ATOM   2026 3HD2 LEU A 131      17.237 -12.359  -3.975  1.00  1.02           H  
ATOM   2027  N   PRO A 132      15.005 -15.831  -4.230  1.00  1.04           N  
ATOM   2028  CA  PRO A 132      14.143 -16.872  -4.750  1.00  1.04           C  
ATOM   2029  C   PRO A 132      14.890 -17.862  -5.640  1.00  1.04           C  
ATOM   2030  O   PRO A 132      15.822 -17.499  -6.362  1.00  1.04           O  
ATOM   2031  CB  PRO A 132      13.096 -16.085  -5.546  1.00  1.04           C  
ATOM   2032  CG  PRO A 132      13.791 -14.781  -5.915  1.00  1.04           C  
ATOM   2033  CD  PRO A 132      14.718 -14.481  -4.763  1.00  1.04           C  
ATOM   2034  HA  PRO A 132      13.680 -17.390  -3.906  1.00  1.04           H  
ATOM   2035 1HB  PRO A 132      12.789 -16.668  -6.427  1.00  1.04           H  
ATOM   2036 2HB  PRO A 132      12.202 -15.946  -4.935  1.00  1.04           H  
ATOM   2037 1HG  PRO A 132      14.327 -14.894  -6.870  1.00  1.04           H  
ATOM   2038 2HG  PRO A 132      13.067 -13.979  -6.057  1.00  1.04           H  
ATOM   2039 1HD  PRO A 132      15.603 -14.005  -5.173  1.00  1.04           H  
ATOM   2040 2HD  PRO A 132      14.219 -13.855  -3.998  1.00  1.04           H  
ATOM   2041  N   ASP A 133      14.406 -19.094  -5.623  1.00  1.06           N  
ATOM   2042  CA  ASP A 133      14.873 -20.215  -6.432  1.00  1.06           C  
ATOM   2043  C   ASP A 133      13.837 -20.657  -7.475  1.00  1.06           C  
ATOM   2044  O   ASP A 133      12.782 -21.201  -7.142  1.00  1.06           O  
ATOM   2045  CB  ASP A 133      15.276 -21.391  -5.541  1.00  1.06           C  
ATOM   2046  CG  ASP A 133      15.821 -22.607  -6.313  1.00  1.06           C  
ATOM   2047  OD1 ASP A 133      15.804 -22.594  -7.532  1.00  1.06           O  
ATOM   2048  OD2 ASP A 133      16.233 -23.557  -5.664  1.00  1.06           O  
ATOM   2049  H   ASP A 133      13.669 -19.285  -4.955  1.00  1.06           H  
ATOM   2050  HA  ASP A 133      15.765 -19.891  -6.967  1.00  1.06           H  
ATOM   2051 1HB  ASP A 133      16.036 -21.058  -4.833  1.00  1.06           H  
ATOM   2052 2HB  ASP A 133      14.414 -21.699  -4.957  1.00  1.06           H  
ATOM   2053  N   ALA A 134      14.157 -20.425  -8.748  1.00  1.06           N  
ATOM   2054  CA  ALA A 134      13.287 -20.718  -9.899  1.00  1.06           C  
ATOM   2055  C   ALA A 134      12.869 -22.189  -9.979  1.00  1.06           C  
ATOM   2056  O   ALA A 134      11.885 -22.527 -10.651  1.00  1.06           O  
ATOM   2057  CB  ALA A 134      13.995 -20.370 -11.184  1.00  1.06           C  
ATOM   2058  H   ALA A 134      15.059 -20.006  -8.925  1.00  1.06           H  
ATOM   2059  HA  ALA A 134      12.392 -20.110  -9.811  1.00  1.06           H  
ATOM   2060 1HB  ALA A 134      13.334 -20.580 -12.009  1.00  1.06           H  
ATOM   2061 2HB  ALA A 134      14.269 -19.317 -11.184  1.00  1.06           H  
ATOM   2062 3HB  ALA A 134      14.891 -20.981 -11.279  1.00  1.06           H  
ATOM   2063  N   GLY A 135      13.649 -23.075  -9.349  1.00  1.05           N  
ATOM   2064  CA  GLY A 135      13.370 -24.500  -9.373  1.00  1.05           C  
ATOM   2065  C   GLY A 135      12.362 -24.976  -8.308  1.00  1.05           C  
ATOM   2066  O   GLY A 135      12.052 -26.169  -8.250  1.00  1.05           O  
ATOM   2067  H   GLY A 135      14.451 -22.751  -8.793  1.00  1.05           H  
ATOM   2068 1HA  GLY A 135      13.017 -24.767 -10.359  1.00  1.05           H  
ATOM   2069 2HA  GLY A 135      14.310 -25.030  -9.227  1.00  1.05           H  
ATOM   2070  N   LYS A 136      11.862 -24.069  -7.463  1.00  1.01           N  
ATOM   2071  CA  LYS A 136      10.938 -24.443  -6.385  1.00  1.01           C  
ATOM   2072  C   LYS A 136       9.457 -24.142  -6.663  1.00  1.01           C  
ATOM   2073  O   LYS A 136       9.110 -23.412  -7.590  1.00  1.01           O  
ATOM   2074  CB  LYS A 136      11.377 -23.804  -5.080  1.00  1.01           C  
ATOM   2075  CG  LYS A 136      12.794 -24.180  -4.626  1.00  1.01           C  
ATOM   2076  CD  LYS A 136      12.893 -25.669  -4.287  1.00  1.01           C  
ATOM   2077  CE  LYS A 136      14.235 -26.041  -3.617  1.00  1.01           C  
ATOM   2078  NZ  LYS A 136      15.411 -25.980  -4.554  1.00  1.01           N  
ATOM   2079  H   LYS A 136      12.152 -23.092  -7.542  1.00  1.01           H  
ATOM   2080  HA  LYS A 136      11.015 -25.521  -6.249  1.00  1.01           H  
ATOM   2081 1HB  LYS A 136      11.360 -22.730  -5.211  1.00  1.01           H  
ATOM   2082 2HB  LYS A 136      10.684 -24.063  -4.293  1.00  1.01           H  
ATOM   2083 1HG  LYS A 136      13.490 -23.965  -5.433  1.00  1.01           H  
ATOM   2084 2HG  LYS A 136      13.076 -23.583  -3.759  1.00  1.01           H  
ATOM   2085 1HD  LYS A 136      12.076 -25.941  -3.620  1.00  1.01           H  
ATOM   2086 2HD  LYS A 136      12.793 -26.249  -5.208  1.00  1.01           H  
ATOM   2087 1HE  LYS A 136      14.413 -25.359  -2.787  1.00  1.01           H  
ATOM   2088 2HE  LYS A 136      14.154 -27.055  -3.228  1.00  1.01           H  
ATOM   2089 1HZ  LYS A 136      16.246 -26.236  -4.061  1.00  1.01           H  
ATOM   2090 2HZ  LYS A 136      15.270 -26.614  -5.319  1.00  1.01           H  
ATOM   2091 3HZ  LYS A 136      15.552 -25.035  -4.937  1.00  1.01           H  
ATOM   2092  N   GLY A 137       8.578 -24.736  -5.843  1.00  0.97           N  
ATOM   2093  CA  GLY A 137       7.130 -24.560  -5.981  1.00  0.97           C  
ATOM   2094  C   GLY A 137       6.536 -23.362  -5.222  1.00  0.97           C  
ATOM   2095  O   GLY A 137       7.257 -22.503  -4.703  1.00  0.97           O  
ATOM   2096  H   GLY A 137       8.926 -25.333  -5.107  1.00  0.97           H  
ATOM   2097 1HA  GLY A 137       6.896 -24.465  -7.041  1.00  0.97           H  
ATOM   2098 2HA  GLY A 137       6.635 -25.470  -5.646  1.00  0.97           H  
ATOM   2099  N   SER A 138       5.202 -23.358  -5.113  1.00  0.92           N  
ATOM   2100  CA  SER A 138       4.449 -22.255  -4.507  1.00  0.92           C  
ATOM   2101  C   SER A 138       4.742 -21.957  -3.049  1.00  0.92           C  
ATOM   2102  O   SER A 138       4.668 -20.803  -2.622  1.00  0.92           O  
ATOM   2103  CB  SER A 138       2.976 -22.565  -4.614  1.00  0.92           C  
ATOM   2104  OG  SER A 138       2.652 -23.705  -3.857  1.00  0.92           O  
ATOM   2105  H   SER A 138       4.686 -24.125  -5.521  1.00  0.92           H  
ATOM   2106  HA  SER A 138       4.663 -21.353  -5.081  1.00  0.92           H  
ATOM   2107 1HB  SER A 138       2.393 -21.711  -4.256  1.00  0.92           H  
ATOM   2108 2HB  SER A 138       2.705 -22.727  -5.656  1.00  0.92           H  
ATOM   2109  HG  SER A 138       2.791 -23.464  -2.925  1.00  0.92           H  
ATOM   2110  N   ASP A 139       5.143 -22.961  -2.279  1.00  0.88           N  
ATOM   2111  CA  ASP A 139       5.431 -22.684  -0.879  1.00  0.88           C  
ATOM   2112  C   ASP A 139       6.621 -21.746  -0.790  1.00  0.88           C  
ATOM   2113  O   ASP A 139       6.677 -20.866   0.065  1.00  0.88           O  
ATOM   2114  CB  ASP A 139       5.714 -23.968  -0.107  1.00  0.88           C  
ATOM   2115  CG  ASP A 139       4.465 -24.816   0.084  1.00  0.88           C  
ATOM   2116  OD1 ASP A 139       3.386 -24.320  -0.158  1.00  0.88           O  
ATOM   2117  OD2 ASP A 139       4.600 -25.952   0.462  1.00  0.88           O  
ATOM   2118  H   ASP A 139       5.217 -23.895  -2.656  1.00  0.88           H  
ATOM   2119  HA  ASP A 139       4.569 -22.188  -0.432  1.00  0.88           H  
ATOM   2120 1HB  ASP A 139       6.461 -24.555  -0.638  1.00  0.88           H  
ATOM   2121 2HB  ASP A 139       6.126 -23.720   0.873  1.00  0.88           H  
ATOM   2122  N   HIS A 140       7.571 -21.938  -1.697  1.00  0.85           N  
ATOM   2123  CA  HIS A 140       8.783 -21.154  -1.734  1.00  0.85           C  
ATOM   2124  C   HIS A 140       8.454 -19.733  -2.105  1.00  0.85           C  
ATOM   2125  O   HIS A 140       8.856 -18.797  -1.413  1.00  0.85           O  
ATOM   2126  CB  HIS A 140       9.771 -21.750  -2.720  1.00  0.85           C  
ATOM   2127  CG  HIS A 140      11.021 -21.016  -2.851  1.00  0.85           C  
ATOM   2128  ND1 HIS A 140      12.000 -21.008  -1.879  1.00  0.85           N  
ATOM   2129  CD2 HIS A 140      11.475 -20.252  -3.859  1.00  0.85           C  
ATOM   2130  CE1 HIS A 140      13.007 -20.271  -2.295  1.00  0.85           C  
ATOM   2131  NE2 HIS A 140      12.704 -19.806  -3.495  1.00  0.85           N  
ATOM   2132  H   HIS A 140       7.429 -22.620  -2.434  1.00  0.85           H  
ATOM   2133  HA  HIS A 140       9.246 -21.144  -0.748  1.00  0.85           H  
ATOM   2134 1HB  HIS A 140      10.001 -22.768  -2.419  1.00  0.85           H  
ATOM   2135 2HB  HIS A 140       9.323 -21.793  -3.702  1.00  0.85           H  
ATOM   2136  HD1 HIS A 140      11.969 -21.488  -1.000  1.00  0.85           H  
ATOM   2137  HD2 HIS A 140      11.052 -19.976  -4.829  1.00  0.85           H  
ATOM   2138  HE1 HIS A 140      13.895 -20.130  -1.676  1.00  0.85           H  
ATOM   2139  N   LEU A 141       7.689 -19.574  -3.184  1.00  0.83           N  
ATOM   2140  CA  LEU A 141       7.366 -18.236  -3.653  1.00  0.83           C  
ATOM   2141  C   LEU A 141       6.608 -17.452  -2.594  1.00  0.83           C  
ATOM   2142  O   LEU A 141       6.867 -16.261  -2.360  1.00  0.83           O  
ATOM   2143  CB  LEU A 141       6.465 -18.320  -4.889  1.00  0.83           C  
ATOM   2144  CG  LEU A 141       7.094 -18.860  -6.116  1.00  0.83           C  
ATOM   2145  CD1 LEU A 141       6.018 -19.014  -7.195  1.00  0.83           C  
ATOM   2146  CD2 LEU A 141       8.201 -17.924  -6.517  1.00  0.83           C  
ATOM   2147  H   LEU A 141       7.375 -20.406  -3.690  1.00  0.83           H  
ATOM   2148  HA  LEU A 141       8.293 -17.721  -3.892  1.00  0.83           H  
ATOM   2149 1HB  LEU A 141       5.613 -18.955  -4.648  1.00  0.83           H  
ATOM   2150 2HB  LEU A 141       6.092 -17.319  -5.116  1.00  0.83           H  
ATOM   2151  HG  LEU A 141       7.509 -19.856  -5.914  1.00  0.83           H  
ATOM   2152 1HD1 LEU A 141       6.457 -19.414  -8.087  1.00  0.83           H  
ATOM   2153 2HD1 LEU A 141       5.244 -19.691  -6.844  1.00  0.83           H  
ATOM   2154 3HD1 LEU A 141       5.576 -18.042  -7.416  1.00  0.83           H  
ATOM   2155 1HD2 LEU A 141       8.693 -18.276  -7.395  1.00  0.83           H  
ATOM   2156 2HD2 LEU A 141       7.782 -16.937  -6.711  1.00  0.83           H  
ATOM   2157 3HD2 LEU A 141       8.923 -17.868  -5.703  1.00  0.83           H  
ATOM   2158  N   ARG A 142       5.697 -18.119  -1.905  1.00  0.81           N  
ATOM   2159  CA  ARG A 142       4.963 -17.410  -0.890  1.00  0.81           C  
ATOM   2160  C   ARG A 142       5.888 -17.017   0.269  1.00  0.81           C  
ATOM   2161  O   ARG A 142       5.864 -15.857   0.688  1.00  0.81           O  
ATOM   2162  CB  ARG A 142       3.762 -18.217  -0.443  1.00  0.81           C  
ATOM   2163  CG  ARG A 142       2.799 -17.459   0.457  1.00  0.81           C  
ATOM   2164  CD  ARG A 142       1.544 -18.227   0.704  1.00  0.81           C  
ATOM   2165  NE  ARG A 142       0.818 -18.468  -0.559  1.00  0.81           N  
ATOM   2166  CZ  ARG A 142       0.030 -17.570  -1.198  1.00  0.81           C  
ATOM   2167  NH1 ARG A 142      -0.144 -16.350  -0.692  1.00  0.81           N  
ATOM   2168  NH2 ARG A 142      -0.547 -17.920  -2.328  1.00  0.81           N  
ATOM   2169  H   ARG A 142       5.492 -19.100  -2.102  1.00  0.81           H  
ATOM   2170  HA  ARG A 142       4.575 -16.495  -1.335  1.00  0.81           H  
ATOM   2171 1HB  ARG A 142       3.210 -18.564  -1.318  1.00  0.81           H  
ATOM   2172 2HB  ARG A 142       4.109 -19.105   0.096  1.00  0.81           H  
ATOM   2173 1HG  ARG A 142       3.284 -17.270   1.419  1.00  0.81           H  
ATOM   2174 2HG  ARG A 142       2.538 -16.508  -0.011  1.00  0.81           H  
ATOM   2175 1HD  ARG A 142       1.790 -19.192   1.147  1.00  0.81           H  
ATOM   2176 2HD  ARG A 142       0.893 -17.670   1.375  1.00  0.81           H  
ATOM   2177  HE  ARG A 142       0.918 -19.381  -0.993  1.00  0.81           H  
ATOM   2178 1HH1 ARG A 142       0.310 -16.102   0.174  1.00  0.81           H  
ATOM   2179 2HH1 ARG A 142      -0.729 -15.631  -1.173  1.00  0.81           H  
ATOM   2180 1HH2 ARG A 142      -0.402 -18.873  -2.727  1.00  0.81           H  
ATOM   2181 2HH2 ARG A 142      -1.132 -17.266  -2.827  1.00  0.81           H  
ATOM   2182  N   GLU A 143       6.772 -17.922   0.720  1.00  0.80           N  
ATOM   2183  CA  GLU A 143       7.688 -17.582   1.813  1.00  0.80           C  
ATOM   2184  C   GLU A 143       8.688 -16.473   1.427  1.00  0.80           C  
ATOM   2185  O   GLU A 143       9.021 -15.610   2.255  1.00  0.80           O  
ATOM   2186  CB  GLU A 143       8.475 -18.823   2.262  1.00  0.80           C  
ATOM   2187  CG  GLU A 143       7.667 -19.932   3.010  1.00  0.80           C  
ATOM   2188  CD  GLU A 143       7.155 -19.560   4.384  1.00  0.80           C  
ATOM   2189  OE1 GLU A 143       7.931 -19.104   5.190  1.00  0.80           O  
ATOM   2190  OE2 GLU A 143       5.973 -19.748   4.631  1.00  0.80           O  
ATOM   2191  H   GLU A 143       6.788 -18.872   0.339  1.00  0.80           H  
ATOM   2192  HA  GLU A 143       7.093 -17.230   2.653  1.00  0.80           H  
ATOM   2193 1HB  GLU A 143       8.922 -19.291   1.380  1.00  0.80           H  
ATOM   2194 2HB  GLU A 143       9.292 -18.513   2.910  1.00  0.80           H  
ATOM   2195 1HG  GLU A 143       6.804 -20.183   2.406  1.00  0.80           H  
ATOM   2196 2HG  GLU A 143       8.287 -20.823   3.085  1.00  0.80           H  
ATOM   2197  N   VAL A 144       9.159 -16.468   0.173  1.00  0.80           N  
ATOM   2198  CA  VAL A 144      10.126 -15.456  -0.244  1.00  0.80           C  
ATOM   2199  C   VAL A 144       9.477 -14.145  -0.609  1.00  0.80           C  
ATOM   2200  O   VAL A 144       9.837 -13.095  -0.080  1.00  0.80           O  
ATOM   2201  CB  VAL A 144      10.938 -15.900  -1.471  1.00  0.80           C  
ATOM   2202  CG1 VAL A 144      11.839 -14.741  -1.943  1.00  0.80           C  
ATOM   2203  CG2 VAL A 144      11.786 -17.088  -1.126  1.00  0.80           C  
ATOM   2204  H   VAL A 144       8.873 -17.202  -0.476  1.00  0.80           H  
ATOM   2205  HA  VAL A 144      10.819 -15.292   0.579  1.00  0.80           H  
ATOM   2206  HB  VAL A 144      10.253 -16.160  -2.284  1.00  0.80           H  
ATOM   2207 1HG1 VAL A 144      12.403 -15.051  -2.803  1.00  0.80           H  
ATOM   2208 2HG1 VAL A 144      11.230 -13.882  -2.207  1.00  0.80           H  
ATOM   2209 3HG1 VAL A 144      12.533 -14.462  -1.146  1.00  0.80           H  
ATOM   2210 1HG2 VAL A 144      12.348 -17.386  -1.997  1.00  0.80           H  
ATOM   2211 2HG2 VAL A 144      12.475 -16.823  -0.323  1.00  0.80           H  
ATOM   2212 3HG2 VAL A 144      11.150 -17.912  -0.803  1.00  0.80           H  
ATOM   2213  N   PHE A 145       8.523 -14.173  -1.510  1.00  0.80           N  
ATOM   2214  CA  PHE A 145       7.979 -12.917  -1.936  1.00  0.80           C  
ATOM   2215  C   PHE A 145       6.911 -12.430  -0.982  1.00  0.80           C  
ATOM   2216  O   PHE A 145       6.889 -11.254  -0.606  1.00  0.80           O  
ATOM   2217  CB  PHE A 145       7.418 -13.052  -3.322  1.00  0.80           C  
ATOM   2218  CG  PHE A 145       8.426 -13.288  -4.373  1.00  0.80           C  
ATOM   2219  CD1 PHE A 145       8.760 -14.563  -4.738  1.00  0.80           C  
ATOM   2220  CD2 PHE A 145       9.040 -12.243  -5.012  1.00  0.80           C  
ATOM   2221  CE1 PHE A 145       9.688 -14.782  -5.723  1.00  0.80           C  
ATOM   2222  CE2 PHE A 145       9.956 -12.456  -5.988  1.00  0.80           C  
ATOM   2223  CZ  PHE A 145      10.281 -13.727  -6.351  1.00  0.80           C  
ATOM   2224  H   PHE A 145       8.174 -15.042  -1.907  1.00  0.80           H  
ATOM   2225  HA  PHE A 145       8.780 -12.190  -1.968  1.00  0.80           H  
ATOM   2226 1HB  PHE A 145       6.689 -13.859  -3.350  1.00  0.80           H  
ATOM   2227 2HB  PHE A 145       6.922 -12.136  -3.545  1.00  0.80           H  
ATOM   2228  HD1 PHE A 145       8.281 -15.395  -4.239  1.00  0.80           H  
ATOM   2229  HD2 PHE A 145       8.798 -11.236  -4.739  1.00  0.80           H  
ATOM   2230  HE1 PHE A 145       9.951 -15.791  -6.010  1.00  0.80           H  
ATOM   2231  HE2 PHE A 145      10.418 -11.614  -6.473  1.00  0.80           H  
ATOM   2232  HZ  PHE A 145      11.012 -13.903  -7.136  1.00  0.80           H  
ATOM   2233  N   GLY A 146       6.023 -13.338  -0.584  1.00  0.81           N  
ATOM   2234  CA  GLY A 146       4.917 -12.971   0.284  1.00  0.81           C  
ATOM   2235  C   GLY A 146       5.372 -12.552   1.680  1.00  0.81           C  
ATOM   2236  O   GLY A 146       5.127 -11.432   2.129  1.00  0.81           O  
ATOM   2237  H   GLY A 146       6.117 -14.315  -0.873  1.00  0.81           H  
ATOM   2238 1HA  GLY A 146       4.356 -12.165  -0.178  1.00  0.81           H  
ATOM   2239 2HA  GLY A 146       4.239 -13.819   0.366  1.00  0.81           H  
ATOM   2240  N   LYS A 147       6.061 -13.453   2.368  1.00  0.83           N  
ATOM   2241  CA  LYS A 147       6.438 -13.156   3.742  1.00  0.83           C  
ATOM   2242  C   LYS A 147       7.757 -12.408   3.909  1.00  0.83           C  
ATOM   2243  O   LYS A 147       7.799 -11.383   4.590  1.00  0.83           O  
ATOM   2244  CB  LYS A 147       6.495 -14.449   4.542  1.00  0.83           C  
ATOM   2245  CG  LYS A 147       5.147 -15.106   4.770  1.00  0.83           C  
ATOM   2246  CD  LYS A 147       5.322 -16.372   5.561  1.00  0.83           C  
ATOM   2247  CE  LYS A 147       4.020 -17.116   5.768  1.00  0.83           C  
ATOM   2248  NZ  LYS A 147       4.252 -18.407   6.460  1.00  0.83           N  
ATOM   2249  H   LYS A 147       6.249 -14.358   1.933  1.00  0.83           H  
ATOM   2250  HA  LYS A 147       5.656 -12.531   4.171  1.00  0.83           H  
ATOM   2251 1HB  LYS A 147       7.130 -15.166   4.026  1.00  0.83           H  
ATOM   2252 2HB  LYS A 147       6.948 -14.256   5.511  1.00  0.83           H  
ATOM   2253 1HG  LYS A 147       4.484 -14.426   5.304  1.00  0.83           H  
ATOM   2254 2HG  LYS A 147       4.700 -15.350   3.804  1.00  0.83           H  
ATOM   2255 1HD  LYS A 147       6.015 -17.026   5.035  1.00  0.83           H  
ATOM   2256 2HD  LYS A 147       5.750 -16.139   6.533  1.00  0.83           H  
ATOM   2257 1HE  LYS A 147       3.341 -16.509   6.363  1.00  0.83           H  
ATOM   2258 2HE  LYS A 147       3.564 -17.314   4.797  1.00  0.83           H  
ATOM   2259 1HZ  LYS A 147       3.387 -18.901   6.579  1.00  0.83           H  
ATOM   2260 2HZ  LYS A 147       4.894 -18.968   5.874  1.00  0.83           H  
ATOM   2261 3HZ  LYS A 147       4.676 -18.247   7.357  1.00  0.83           H  
ATOM   2262  N   THR A 148       8.832 -12.888   3.289  1.00  0.85           N  
ATOM   2263  CA  THR A 148      10.132 -12.263   3.487  1.00  0.85           C  
ATOM   2264  C   THR A 148      10.210 -10.864   2.857  1.00  0.85           C  
ATOM   2265  O   THR A 148      10.559  -9.909   3.539  1.00  0.85           O  
ATOM   2266  CB  THR A 148      11.241 -13.170   2.913  1.00  0.85           C  
ATOM   2267  OG1 THR A 148      11.192 -14.447   3.568  1.00  0.85           O  
ATOM   2268  CG2 THR A 148      12.606 -12.560   3.120  1.00  0.85           C  
ATOM   2269  H   THR A 148       8.774 -13.737   2.729  1.00  0.85           H  
ATOM   2270  HA  THR A 148      10.302 -12.156   4.558  1.00  0.85           H  
ATOM   2271  HB  THR A 148      11.095 -13.307   1.874  1.00  0.85           H  
ATOM   2272  HG1 THR A 148      10.370 -14.920   3.279  1.00  0.85           H  
ATOM   2273 1HG2 THR A 148      13.370 -13.216   2.709  1.00  0.85           H  
ATOM   2274 2HG2 THR A 148      12.643 -11.611   2.616  1.00  0.85           H  
ATOM   2275 3HG2 THR A 148      12.781 -12.419   4.184  1.00  0.85           H  
ATOM   2276  N   MET A 149       9.807 -10.717   1.596  1.00  0.88           N  
ATOM   2277  CA  MET A 149       9.883  -9.415   0.932  1.00  0.88           C  
ATOM   2278  C   MET A 149       8.699  -8.486   1.212  1.00  0.88           C  
ATOM   2279  O   MET A 149       8.754  -7.303   0.894  1.00  0.88           O  
ATOM   2280  CB  MET A 149       9.997  -9.646  -0.559  1.00  0.88           C  
ATOM   2281  CG  MET A 149      11.298 -10.311  -0.977  1.00  0.88           C  
ATOM   2282  SD  MET A 149      11.276 -10.832  -2.680  1.00  0.88           S  
ATOM   2283  CE  MET A 149      11.155  -9.292  -3.490  1.00  0.88           C  
ATOM   2284  H   MET A 149       9.534 -11.538   1.057  1.00  0.88           H  
ATOM   2285  HA  MET A 149      10.786  -8.917   1.280  1.00  0.88           H  
ATOM   2286 1HB  MET A 149       9.179 -10.255  -0.885  1.00  0.88           H  
ATOM   2287 2HB  MET A 149       9.923  -8.697  -1.080  1.00  0.88           H  
ATOM   2288 1HG  MET A 149      12.130  -9.612  -0.838  1.00  0.88           H  
ATOM   2289 2HG  MET A 149      11.489 -11.183  -0.349  1.00  0.88           H  
ATOM   2290 1HE  MET A 149      11.134  -9.463  -4.564  1.00  0.88           H  
ATOM   2291 2HE  MET A 149      10.244  -8.791  -3.174  1.00  0.88           H  
ATOM   2292 3HE  MET A 149      12.013  -8.673  -3.229  1.00  0.88           H  
ATOM   2293  N   GLY A 150       7.633  -9.001   1.812  1.00  0.91           N  
ATOM   2294  CA  GLY A 150       6.464  -8.179   2.112  1.00  0.91           C  
ATOM   2295  C   GLY A 150       5.532  -7.853   0.924  1.00  0.91           C  
ATOM   2296  O   GLY A 150       4.877  -6.805   0.936  1.00  0.91           O  
ATOM   2297  H   GLY A 150       7.621  -9.981   2.062  1.00  0.91           H  
ATOM   2298 1HA  GLY A 150       5.883  -8.696   2.876  1.00  0.91           H  
ATOM   2299 2HA  GLY A 150       6.801  -7.249   2.566  1.00  0.91           H  
ATOM   2300  N   LEU A 151       5.485  -8.708  -0.105  1.00  0.91           N  
ATOM   2301  CA  LEU A 151       4.620  -8.464  -1.268  1.00  0.91           C  
ATOM   2302  C   LEU A 151       3.273  -9.175  -1.055  1.00  0.91           C  
ATOM   2303  O   LEU A 151       3.174 -10.071  -0.218  1.00  0.91           O  
ATOM   2304  CB  LEU A 151       5.303  -8.929  -2.559  1.00  0.91           C  
ATOM   2305  CG  LEU A 151       6.691  -8.271  -2.869  1.00  0.91           C  
ATOM   2306  CD1 LEU A 151       7.221  -8.869  -4.139  1.00  0.91           C  
ATOM   2307  CD2 LEU A 151       6.562  -6.740  -2.985  1.00  0.91           C  
ATOM   2308  H   LEU A 151       6.037  -9.566  -0.084  1.00  0.91           H  
ATOM   2309  HA  LEU A 151       4.431  -7.394  -1.351  1.00  0.91           H  
ATOM   2310 1HB  LEU A 151       5.451 -10.007  -2.501  1.00  0.91           H  
ATOM   2311 2HB  LEU A 151       4.648  -8.724  -3.386  1.00  0.91           H  
ATOM   2312  HG  LEU A 151       7.392  -8.512  -2.063  1.00  0.91           H  
ATOM   2313 1HD1 LEU A 151       8.196  -8.452  -4.363  1.00  0.91           H  
ATOM   2314 2HD1 LEU A 151       7.296  -9.925  -4.000  1.00  0.91           H  
ATOM   2315 3HD1 LEU A 151       6.537  -8.656  -4.962  1.00  0.91           H  
ATOM   2316 1HD2 LEU A 151       7.540  -6.303  -3.201  1.00  0.91           H  
ATOM   2317 2HD2 LEU A 151       5.867  -6.490  -3.791  1.00  0.91           H  
ATOM   2318 3HD2 LEU A 151       6.184  -6.336  -2.042  1.00  0.91           H  
ATOM   2319  N   SER A 152       2.220  -8.779  -1.774  1.00  0.89           N  
ATOM   2320  CA  SER A 152       0.915  -9.424  -1.544  1.00  0.89           C  
ATOM   2321  C   SER A 152       0.232 -10.044  -2.748  1.00  0.89           C  
ATOM   2322  O   SER A 152      -0.233  -9.295  -3.615  1.00  0.89           O  
ATOM   2323  CB  SER A 152      -0.027  -8.376  -1.021  1.00  0.89           C  
ATOM   2324  OG  SER A 152      -1.322  -8.888  -0.848  1.00  0.89           O  
ATOM   2325  H   SER A 152       2.309  -8.014  -2.459  1.00  0.89           H  
ATOM   2326  HA  SER A 152       1.047 -10.206  -0.797  1.00  0.89           H  
ATOM   2327 1HB  SER A 152       0.350  -8.006  -0.067  1.00  0.89           H  
ATOM   2328 2HB  SER A 152      -0.051  -7.532  -1.713  1.00  0.89           H  
ATOM   2329  HG  SER A 152      -1.214  -9.763  -0.461  1.00  0.89           H  
ATOM   2330  N   ASP A 153       0.136 -11.405  -2.777  1.00  0.86           N  
ATOM   2331  CA  ASP A 153      -0.505 -12.155  -3.884  1.00  0.86           C  
ATOM   2332  C   ASP A 153      -0.009 -11.531  -5.156  1.00  0.86           C  
ATOM   2333  O   ASP A 153       1.176 -11.227  -5.081  1.00  0.86           O  
ATOM   2334  CB  ASP A 153      -2.015 -12.244  -3.774  1.00  0.86           C  
ATOM   2335  CG  ASP A 153      -2.442 -13.179  -2.598  1.00  0.86           C  
ATOM   2336  OD1 ASP A 153      -1.592 -13.924  -2.103  1.00  0.86           O  
ATOM   2337  OD2 ASP A 153      -3.581 -13.125  -2.198  1.00  0.86           O  
ATOM   2338  H   ASP A 153       0.536 -11.925  -2.008  1.00  0.86           H  
ATOM   2339  HA  ASP A 153      -0.156 -13.178  -3.839  1.00  0.86           H  
ATOM   2340 1HB  ASP A 153      -2.439 -11.250  -3.622  1.00  0.86           H  
ATOM   2341 2HB  ASP A 153      -2.421 -12.639  -4.700  1.00  0.86           H  
ATOM   2342  N   GLN A 154      -0.888 -10.642  -5.657  1.00  0.81           N  
ATOM   2343  CA  GLN A 154      -0.986 -10.331  -7.073  1.00  0.81           C  
ATOM   2344  C   GLN A 154       0.317  -9.686  -7.526  1.00  0.81           C  
ATOM   2345  O   GLN A 154       0.679  -9.753  -8.701  1.00  0.81           O  
ATOM   2346  CB  GLN A 154      -2.135  -9.325  -7.288  1.00  0.81           C  
ATOM   2347  CG  GLN A 154      -1.850  -7.923  -6.724  1.00  0.81           C  
ATOM   2348  CD  GLN A 154      -3.032  -6.998  -6.830  1.00  0.81           C  
ATOM   2349  OE1 GLN A 154      -4.179  -7.414  -6.613  1.00  0.81           O  
ATOM   2350  NE2 GLN A 154      -2.775  -5.737  -7.165  1.00  0.81           N  
ATOM   2351  H   GLN A 154      -0.872  -9.788  -5.123  1.00  0.81           H  
ATOM   2352  HA  GLN A 154      -1.131 -11.243  -7.647  1.00  0.81           H  
ATOM   2353 1HB  GLN A 154      -2.346  -9.231  -8.349  1.00  0.81           H  
ATOM   2354 2HB  GLN A 154      -3.039  -9.694  -6.807  1.00  0.81           H  
ATOM   2355 1HG  GLN A 154      -1.565  -8.008  -5.671  1.00  0.81           H  
ATOM   2356 2HG  GLN A 154      -1.036  -7.469  -7.295  1.00  0.81           H  
ATOM   2357 1HE2 GLN A 154      -3.521  -5.079  -7.276  1.00  0.81           H  
ATOM   2358 2HE2 GLN A 154      -1.834  -5.447  -7.343  1.00  0.81           H  
ATOM   2359  N   ASP A 155       1.037  -9.099  -6.563  1.00  0.77           N  
ATOM   2360  CA  ASP A 155       2.318  -8.438  -6.770  1.00  0.77           C  
ATOM   2361  C   ASP A 155       3.344  -9.425  -7.298  1.00  0.77           C  
ATOM   2362  O   ASP A 155       4.202  -9.088  -8.107  1.00  0.77           O  
ATOM   2363  CB  ASP A 155       2.830  -7.903  -5.437  1.00  0.77           C  
ATOM   2364  CG  ASP A 155       2.118  -6.699  -4.894  1.00  0.77           C  
ATOM   2365  OD1 ASP A 155       1.421  -6.034  -5.624  1.00  0.77           O  
ATOM   2366  OD2 ASP A 155       2.228  -6.480  -3.688  1.00  0.77           O  
ATOM   2367  H   ASP A 155       0.661  -9.142  -5.612  1.00  0.77           H  
ATOM   2368  HA  ASP A 155       2.183  -7.634  -7.487  1.00  0.77           H  
ATOM   2369 1HB  ASP A 155       2.738  -8.704  -4.705  1.00  0.77           H  
ATOM   2370 2HB  ASP A 155       3.892  -7.669  -5.533  1.00  0.77           H  
ATOM   2371  N   ILE A 156       3.234 -10.647  -6.803  1.00  0.74           N  
ATOM   2372  CA  ILE A 156       4.084 -11.788  -7.085  1.00  0.74           C  
ATOM   2373  C   ILE A 156       3.873 -12.242  -8.509  1.00  0.74           C  
ATOM   2374  O   ILE A 156       4.819 -12.564  -9.231  1.00  0.74           O  
ATOM   2375  CB  ILE A 156       3.754 -12.923  -6.105  1.00  0.74           C  
ATOM   2376  CG1 ILE A 156       4.147 -12.459  -4.727  1.00  0.74           C  
ATOM   2377  CG2 ILE A 156       4.480 -14.227  -6.491  1.00  0.74           C  
ATOM   2378  CD1 ILE A 156       3.680 -13.326  -3.586  1.00  0.74           C  
ATOM   2379  H   ILE A 156       2.472 -10.790  -6.156  1.00  0.74           H  
ATOM   2380  HA  ILE A 156       5.125 -11.495  -6.956  1.00  0.74           H  
ATOM   2381  HB  ILE A 156       2.688 -13.090  -6.107  1.00  0.74           H  
ATOM   2382 1HG1 ILE A 156       5.191 -12.389  -4.722  1.00  0.74           H  
ATOM   2383 2HG1 ILE A 156       3.738 -11.459  -4.571  1.00  0.74           H  
ATOM   2384 1HG2 ILE A 156       4.227 -15.012  -5.779  1.00  0.74           H  
ATOM   2385 2HG2 ILE A 156       4.167 -14.526  -7.487  1.00  0.74           H  
ATOM   2386 3HG2 ILE A 156       5.561 -14.065  -6.481  1.00  0.74           H  
ATOM   2387 1HD1 ILE A 156       4.022 -12.893  -2.649  1.00  0.74           H  
ATOM   2388 2HD1 ILE A 156       2.592 -13.369  -3.589  1.00  0.74           H  
ATOM   2389 3HD1 ILE A 156       4.090 -14.329  -3.694  1.00  0.74           H  
ATOM   2390  N   VAL A 157       2.611 -12.289  -8.904  1.00  0.72           N  
ATOM   2391  CA  VAL A 157       2.250 -12.711 -10.238  1.00  0.72           C  
ATOM   2392  C   VAL A 157       2.724 -11.640 -11.206  1.00  0.72           C  
ATOM   2393  O   VAL A 157       3.387 -11.924 -12.209  1.00  0.72           O  
ATOM   2394  CB  VAL A 157       0.725 -12.864 -10.334  1.00  0.72           C  
ATOM   2395  CG1 VAL A 157       0.327 -13.173 -11.725  1.00  0.72           C  
ATOM   2396  CG2 VAL A 157       0.280 -13.922  -9.421  1.00  0.72           C  
ATOM   2397  H   VAL A 157       1.889 -11.998  -8.262  1.00  0.72           H  
ATOM   2398  HA  VAL A 157       2.739 -13.657 -10.464  1.00  0.72           H  
ATOM   2399  HB  VAL A 157       0.256 -11.923 -10.055  1.00  0.72           H  
ATOM   2400 1HG1 VAL A 157      -0.759 -13.259 -11.790  1.00  0.72           H  
ATOM   2401 2HG1 VAL A 157       0.671 -12.378 -12.353  1.00  0.72           H  
ATOM   2402 3HG1 VAL A 157       0.786 -14.105 -12.029  1.00  0.72           H  
ATOM   2403 1HG2 VAL A 157      -0.799 -14.025  -9.469  1.00  0.72           H  
ATOM   2404 2HG2 VAL A 157       0.742 -14.851  -9.707  1.00  0.72           H  
ATOM   2405 3HG2 VAL A 157       0.586 -13.643  -8.420  1.00  0.72           H  
ATOM   2406  N   ALA A 158       2.406 -10.389 -10.876  1.00  0.72           N  
ATOM   2407  CA  ALA A 158       2.788  -9.271 -11.706  1.00  0.72           C  
ATOM   2408  C   ALA A 158       4.306  -9.174 -11.827  1.00  0.72           C  
ATOM   2409  O   ALA A 158       4.827  -8.955 -12.917  1.00  0.72           O  
ATOM   2410  CB  ALA A 158       2.215  -8.003 -11.132  1.00  0.72           C  
ATOM   2411  H   ALA A 158       1.865 -10.208 -10.033  1.00  0.72           H  
ATOM   2412  HA  ALA A 158       2.372  -9.430 -12.699  1.00  0.72           H  
ATOM   2413 1HB  ALA A 158       2.465  -7.198 -11.770  1.00  0.72           H  
ATOM   2414 2HB  ALA A 158       1.129  -8.089 -11.068  1.00  0.72           H  
ATOM   2415 3HB  ALA A 158       2.622  -7.831 -10.135  1.00  0.72           H  
ATOM   2416  N   LEU A 159       5.022  -9.416 -10.723  1.00  0.74           N  
ATOM   2417  CA  LEU A 159       6.479  -9.397 -10.715  1.00  0.74           C  
ATOM   2418  C   LEU A 159       7.033 -10.538 -11.539  1.00  0.74           C  
ATOM   2419  O   LEU A 159       7.968 -10.354 -12.318  1.00  0.74           O  
ATOM   2420  CB  LEU A 159       7.018  -9.427  -9.292  1.00  0.74           C  
ATOM   2421  CG  LEU A 159       8.492  -9.408  -9.179  1.00  0.74           C  
ATOM   2422  CD1 LEU A 159       9.023  -8.194  -9.912  1.00  0.74           C  
ATOM   2423  CD2 LEU A 159       8.853  -9.361  -7.699  1.00  0.74           C  
ATOM   2424  H   LEU A 159       4.552  -9.574  -9.838  1.00  0.74           H  
ATOM   2425  HA  LEU A 159       6.805  -8.464 -11.170  1.00  0.74           H  
ATOM   2426 1HB  LEU A 159       6.630  -8.563  -8.755  1.00  0.74           H  
ATOM   2427 2HB  LEU A 159       6.653 -10.330  -8.800  1.00  0.74           H  
ATOM   2428  HG  LEU A 159       8.907 -10.289  -9.628  1.00  0.74           H  
ATOM   2429 1HD1 LEU A 159      10.107  -8.165  -9.830  1.00  0.74           H  
ATOM   2430 2HD1 LEU A 159       8.744  -8.259 -10.964  1.00  0.74           H  
ATOM   2431 3HD1 LEU A 159       8.593  -7.295  -9.483  1.00  0.74           H  
ATOM   2432 1HD2 LEU A 159       9.929  -9.338  -7.580  1.00  0.74           H  
ATOM   2433 2HD2 LEU A 159       8.421  -8.467  -7.250  1.00  0.74           H  
ATOM   2434 3HD2 LEU A 159       8.447 -10.239  -7.209  1.00  0.74           H  
ATOM   2435  N   SER A 160       6.441 -11.728 -11.414  1.00  0.75           N  
ATOM   2436  CA  SER A 160       6.873 -12.875 -12.200  1.00  0.75           C  
ATOM   2437  C   SER A 160       6.710 -12.526 -13.684  1.00  0.75           C  
ATOM   2438  O   SER A 160       7.513 -12.931 -14.525  1.00  0.75           O  
ATOM   2439  CB  SER A 160       6.074 -14.099 -11.808  1.00  0.75           C  
ATOM   2440  OG  SER A 160       6.337 -14.441 -10.467  1.00  0.75           O  
ATOM   2441  H   SER A 160       5.687 -11.858 -10.743  1.00  0.75           H  
ATOM   2442  HA  SER A 160       7.924 -13.066 -11.999  1.00  0.75           H  
ATOM   2443 1HB  SER A 160       5.013 -13.901 -11.938  1.00  0.75           H  
ATOM   2444 2HB  SER A 160       6.337 -14.928 -12.454  1.00  0.75           H  
ATOM   2445  HG  SER A 160       5.964 -13.699  -9.938  1.00  0.75           H  
ATOM   2446  N   GLY A 161       5.734 -11.657 -13.987  1.00  0.77           N  
ATOM   2447  CA  GLY A 161       5.481 -11.136 -15.326  1.00  0.77           C  
ATOM   2448  C   GLY A 161       6.721 -10.453 -15.907  1.00  0.77           C  
ATOM   2449  O   GLY A 161       6.869 -10.343 -17.125  1.00  0.77           O  
ATOM   2450  H   GLY A 161       5.088 -11.392 -13.245  1.00  0.77           H  
ATOM   2451 1HA  GLY A 161       5.155 -11.928 -15.982  1.00  0.77           H  
ATOM   2452 2HA  GLY A 161       4.672 -10.411 -15.270  1.00  0.77           H  
ATOM   2453  N   GLY A 162       7.649 -10.020 -15.047  1.00  0.78           N  
ATOM   2454  CA  GLY A 162       8.897  -9.392 -15.450  1.00  0.78           C  
ATOM   2455  C   GLY A 162       9.754 -10.346 -16.283  1.00  0.78           C  
ATOM   2456  O   GLY A 162      10.581  -9.912 -17.088  1.00  0.78           O  
ATOM   2457  H   GLY A 162       7.501 -10.144 -14.053  1.00  0.78           H  
ATOM   2458 1HA  GLY A 162       8.688  -8.491 -16.018  1.00  0.78           H  
ATOM   2459 2HA  GLY A 162       9.443  -9.094 -14.555  1.00  0.78           H  
ATOM   2460  N   HIS A 163       9.496 -11.656 -16.175  1.00  0.80           N  
ATOM   2461  CA  HIS A 163      10.231 -12.660 -16.935  1.00  0.80           C  
ATOM   2462  C   HIS A 163       9.906 -12.535 -18.416  1.00  0.80           C  
ATOM   2463  O   HIS A 163      10.700 -12.930 -19.264  1.00  0.80           O  
ATOM   2464  CB  HIS A 163       9.925 -14.084 -16.452  1.00  0.80           C  
ATOM   2465  CG  HIS A 163      10.550 -14.452 -15.146  1.00  0.80           C  
ATOM   2466  ND1 HIS A 163      11.919 -14.468 -14.958  1.00  0.80           N  
ATOM   2467  CD2 HIS A 163      10.006 -14.847 -13.974  1.00  0.80           C  
ATOM   2468  CE1 HIS A 163      12.188 -14.845 -13.724  1.00  0.80           C  
ATOM   2469  NE2 HIS A 163      11.048 -15.083 -13.103  1.00  0.80           N  
ATOM   2470  H   HIS A 163       8.776 -11.978 -15.529  1.00  0.80           H  
ATOM   2471  HA  HIS A 163      11.300 -12.495 -16.818  1.00  0.80           H  
ATOM   2472 1HB  HIS A 163       8.850 -14.196 -16.346  1.00  0.80           H  
ATOM   2473 2HB  HIS A 163      10.244 -14.797 -17.193  1.00  0.80           H  
ATOM   2474  HD1 HIS A 163      12.611 -14.230 -15.641  1.00  0.80           H  
ATOM   2475  HD2 HIS A 163       8.972 -14.995 -13.653  1.00  0.80           H  
ATOM   2476  HE1 HIS A 163      13.219 -14.917 -13.380  1.00  0.80           H  
ATOM   2477  N   THR A 164       8.777 -11.902 -18.738  1.00  0.81           N  
ATOM   2478  CA  THR A 164       8.359 -11.670 -20.110  1.00  0.81           C  
ATOM   2479  C   THR A 164       9.472 -10.991 -20.867  1.00  0.81           C  
ATOM   2480  O   THR A 164       9.686 -11.219 -22.054  1.00  0.81           O  
ATOM   2481  CB  THR A 164       7.183 -10.681 -20.186  1.00  0.81           C  
ATOM   2482  OG1 THR A 164       6.085 -11.168 -19.447  1.00  0.81           O  
ATOM   2483  CG2 THR A 164       6.771 -10.481 -21.618  1.00  0.81           C  
ATOM   2484  H   THR A 164       8.168 -11.546 -18.003  1.00  0.81           H  
ATOM   2485  HA  THR A 164       8.116 -12.620 -20.587  1.00  0.81           H  
ATOM   2486  HB  THR A 164       7.491  -9.720 -19.768  1.00  0.81           H  
ATOM   2487  HG1 THR A 164       6.270 -11.046 -18.502  1.00  0.81           H  
ATOM   2488 1HG2 THR A 164       5.952  -9.775 -21.659  1.00  0.81           H  
ATOM   2489 2HG2 THR A 164       7.614 -10.093 -22.190  1.00  0.81           H  
ATOM   2490 3HG2 THR A 164       6.449 -11.427 -22.040  1.00  0.81           H  
ATOM   2491  N   LEU A 165      10.125 -10.070 -20.189  1.00  0.85           N  
ATOM   2492  CA  LEU A 165      11.123  -9.252 -20.794  1.00  0.85           C  
ATOM   2493  C   LEU A 165      12.322 -10.018 -21.385  1.00  0.85           C  
ATOM   2494  O   LEU A 165      12.918  -9.540 -22.353  1.00  0.85           O  
ATOM   2495  CB  LEU A 165      11.579  -8.209 -19.772  1.00  0.85           C  
ATOM   2496  CG  LEU A 165      12.395  -7.126 -20.352  1.00  0.85           C  
ATOM   2497  CD1 LEU A 165      11.585  -6.515 -21.394  1.00  0.85           C  
ATOM   2498  CD2 LEU A 165      12.763  -6.082 -19.302  1.00  0.85           C  
ATOM   2499  H   LEU A 165       9.956  -9.960 -19.188  1.00  0.85           H  
ATOM   2500  HA  LEU A 165      10.639  -8.719 -21.613  1.00  0.85           H  
ATOM   2501 1HB  LEU A 165      10.700  -7.766 -19.299  1.00  0.85           H  
ATOM   2502 2HB  LEU A 165      12.171  -8.707 -18.999  1.00  0.85           H  
ATOM   2503  HG  LEU A 165      13.286  -7.539 -20.795  1.00  0.85           H  
ATOM   2504 1HD1 LEU A 165      12.144  -5.755 -21.837  1.00  0.85           H  
ATOM   2505 2HD1 LEU A 165      11.318  -7.255 -22.126  1.00  0.85           H  
ATOM   2506 3HD1 LEU A 165      10.681  -6.103 -20.969  1.00  0.85           H  
ATOM   2507 1HD2 LEU A 165      13.331  -5.292 -19.752  1.00  0.85           H  
ATOM   2508 2HD2 LEU A 165      11.877  -5.672 -18.883  1.00  0.85           H  
ATOM   2509 3HD2 LEU A 165      13.329  -6.526 -18.526  1.00  0.85           H  
ATOM   2510  N   GLY A 166      12.716 -11.168 -20.811  1.00  0.89           N  
ATOM   2511  CA  GLY A 166      13.932 -11.827 -21.302  1.00  0.89           C  
ATOM   2512  C   GLY A 166      13.852 -13.306 -21.667  1.00  0.89           C  
ATOM   2513  O   GLY A 166      12.812 -13.827 -22.105  1.00  0.89           O  
ATOM   2514  H   GLY A 166      12.158 -11.593 -20.068  1.00  0.89           H  
ATOM   2515 1HA  GLY A 166      14.301 -11.282 -22.169  1.00  0.89           H  
ATOM   2516 2HA  GLY A 166      14.700 -11.720 -20.540  1.00  0.89           H  
ATOM   2517  N   ARG A 167      15.015 -13.951 -21.481  1.00  0.96           N  
ATOM   2518  CA  ARG A 167      15.277 -15.349 -21.791  1.00  0.96           C  
ATOM   2519  C   ARG A 167      16.267 -15.937 -20.797  1.00  0.96           C  
ATOM   2520  O   ARG A 167      17.044 -15.202 -20.181  1.00  0.96           O  
ATOM   2521  CB  ARG A 167      15.883 -15.478 -23.179  1.00  0.96           C  
ATOM   2522  CG  ARG A 167      17.252 -14.867 -23.365  1.00  0.96           C  
ATOM   2523  CD  ARG A 167      17.740 -15.103 -24.755  1.00  0.96           C  
ATOM   2524  NE  ARG A 167      19.042 -14.494 -25.011  1.00  0.96           N  
ATOM   2525  CZ  ARG A 167      20.236 -15.092 -24.795  1.00  0.96           C  
ATOM   2526  NH1 ARG A 167      20.301 -16.320 -24.330  1.00  0.96           N  
ATOM   2527  NH2 ARG A 167      21.351 -14.436 -25.067  1.00  0.96           N  
ATOM   2528  H   ARG A 167      15.784 -13.415 -21.107  1.00  0.96           H  
ATOM   2529  HA  ARG A 167      14.347 -15.912 -21.724  1.00  0.96           H  
ATOM   2530 1HB  ARG A 167      16.031 -16.513 -23.403  1.00  0.96           H  
ATOM   2531 2HB  ARG A 167      15.211 -15.065 -23.930  1.00  0.96           H  
ATOM   2532 1HG  ARG A 167      17.211 -13.796 -23.179  1.00  0.96           H  
ATOM   2533 2HG  ARG A 167      17.952 -15.340 -22.668  1.00  0.96           H  
ATOM   2534 1HD  ARG A 167      17.828 -16.178 -24.920  1.00  0.96           H  
ATOM   2535 2HD  ARG A 167      17.024 -14.688 -25.464  1.00  0.96           H  
ATOM   2536  HE  ARG A 167      19.051 -13.551 -25.375  1.00  0.96           H  
ATOM   2537 1HH1 ARG A 167      19.452 -16.834 -24.117  1.00  0.96           H  
ATOM   2538 2HH1 ARG A 167      21.206 -16.758 -24.198  1.00  0.96           H  
ATOM   2539 1HH2 ARG A 167      21.308 -13.493 -25.430  1.00  0.96           H  
ATOM   2540 2HH2 ARG A 167      22.246 -14.878 -24.913  1.00  0.96           H  
ATOM   2541  N   ALA A 168      16.260 -17.254 -20.658  1.00  1.03           N  
ATOM   2542  CA  ALA A 168      17.230 -17.934 -19.810  1.00  1.03           C  
ATOM   2543  C   ALA A 168      18.432 -18.393 -20.605  1.00  1.03           C  
ATOM   2544  O   ALA A 168      18.374 -18.528 -21.837  1.00  1.03           O  
ATOM   2545  CB  ALA A 168      16.633 -19.117 -19.123  1.00  1.03           C  
ATOM   2546  H   ALA A 168      15.562 -17.797 -21.166  1.00  1.03           H  
ATOM   2547  HA  ALA A 168      17.569 -17.228 -19.053  1.00  1.03           H  
ATOM   2548 1HB  ALA A 168      17.386 -19.575 -18.484  1.00  1.03           H  
ATOM   2549 2HB  ALA A 168      15.793 -18.808 -18.523  1.00  1.03           H  
ATOM   2550 3HB  ALA A 168      16.331 -19.812 -19.865  1.00  1.03           H  
ATOM   2551  N   HIS A 169      19.493 -18.720 -19.887  1.00  1.10           N  
ATOM   2552  CA  HIS A 169      20.694 -19.252 -20.498  1.00  1.10           C  
ATOM   2553  C   HIS A 169      21.398 -20.219 -19.541  1.00  1.10           C  
ATOM   2554  O   HIS A 169      21.672 -19.908 -18.366  1.00  1.10           O  
ATOM   2555  CB  HIS A 169      21.603 -18.101 -20.938  1.00  1.10           C  
ATOM   2556  CG  HIS A 169      22.821 -18.525 -21.681  1.00  1.10           C  
ATOM   2557  ND1 HIS A 169      22.778 -19.028 -22.967  1.00  1.10           N  
ATOM   2558  CD2 HIS A 169      24.117 -18.499 -21.331  1.00  1.10           C  
ATOM   2559  CE1 HIS A 169      24.010 -19.306 -23.366  1.00  1.10           C  
ATOM   2560  NE2 HIS A 169      24.840 -18.995 -22.393  1.00  1.10           N  
ATOM   2561  H   HIS A 169      19.462 -18.593 -18.884  1.00  1.10           H  
ATOM   2562  HA  HIS A 169      20.424 -19.822 -21.388  1.00  1.10           H  
ATOM   2563 1HB  HIS A 169      21.038 -17.416 -21.573  1.00  1.10           H  
ATOM   2564 2HB  HIS A 169      21.923 -17.539 -20.059  1.00  1.10           H  
ATOM   2565  HD2 HIS A 169      24.511 -18.151 -20.384  1.00  1.10           H  
ATOM   2566  HE1 HIS A 169      24.293 -19.720 -24.332  1.00  1.10           H  
ATOM   2567  HE2 HIS A 169      25.876 -19.110 -22.423  1.00  1.10           H  
ATOM   2568  N   LYS A 170      21.760 -21.373 -20.095  1.00  1.16           N  
ATOM   2569  CA  LYS A 170      22.364 -22.472 -19.357  1.00  1.16           C  
ATOM   2570  C   LYS A 170      23.667 -22.160 -18.650  1.00  1.16           C  
ATOM   2571  O   LYS A 170      23.943 -22.730 -17.597  1.00  1.16           O  
ATOM   2572  CB  LYS A 170      22.571 -23.658 -20.283  1.00  1.16           C  
ATOM   2573  CG  LYS A 170      21.292 -24.343 -20.679  1.00  1.16           C  
ATOM   2574  CD  LYS A 170      21.544 -25.503 -21.630  1.00  1.16           C  
ATOM   2575  CE  LYS A 170      20.252 -26.235 -21.967  1.00  1.16           C  
ATOM   2576  NZ  LYS A 170      20.474 -27.307 -22.973  1.00  1.16           N  
ATOM   2577  H   LYS A 170      21.526 -21.522 -21.069  1.00  1.16           H  
ATOM   2578  HA  LYS A 170      21.647 -22.774 -18.609  1.00  1.16           H  
ATOM   2579 1HB  LYS A 170      23.072 -23.325 -21.194  1.00  1.16           H  
ATOM   2580 2HB  LYS A 170      23.217 -24.390 -19.800  1.00  1.16           H  
ATOM   2581 1HG  LYS A 170      20.765 -24.694 -19.791  1.00  1.16           H  
ATOM   2582 2HG  LYS A 170      20.669 -23.612 -21.174  1.00  1.16           H  
ATOM   2583 1HD  LYS A 170      21.968 -25.114 -22.559  1.00  1.16           H  
ATOM   2584 2HD  LYS A 170      22.251 -26.202 -21.188  1.00  1.16           H  
ATOM   2585 1HE  LYS A 170      19.849 -26.678 -21.059  1.00  1.16           H  
ATOM   2586 2HE  LYS A 170      19.533 -25.531 -22.356  1.00  1.16           H  
ATOM   2587 1HZ  LYS A 170      19.598 -27.766 -23.171  1.00  1.16           H  
ATOM   2588 2HZ  LYS A 170      20.839 -26.892 -23.827  1.00  1.16           H  
ATOM   2589 3HZ  LYS A 170      21.134 -27.978 -22.616  1.00  1.16           H  
ATOM   2590  N   GLU A 171      24.449 -21.233 -19.185  1.00  1.20           N  
ATOM   2591  CA  GLU A 171      25.731 -20.908 -18.578  1.00  1.20           C  
ATOM   2592  C   GLU A 171      25.607 -19.876 -17.454  1.00  1.20           C  
ATOM   2593  O   GLU A 171      26.626 -19.458 -16.892  1.00  1.20           O  
ATOM   2594  CB  GLU A 171      26.718 -20.384 -19.623  1.00  1.20           C  
ATOM   2595  CG  GLU A 171      27.114 -21.382 -20.705  1.00  1.20           C  
ATOM   2596  CD  GLU A 171      28.007 -20.771 -21.776  1.00  1.20           C  
ATOM   2597  OE1 GLU A 171      27.668 -19.719 -22.295  1.00  1.20           O  
ATOM   2598  OE2 GLU A 171      29.028 -21.350 -22.066  1.00  1.20           O  
ATOM   2599  H   GLU A 171      24.162 -20.775 -20.038  1.00  1.20           H  
ATOM   2600  HA  GLU A 171      26.144 -21.820 -18.149  1.00  1.20           H  
ATOM   2601 1HB  GLU A 171      26.347 -19.496 -20.078  1.00  1.20           H  
ATOM   2602 2HB  GLU A 171      27.639 -20.108 -19.114  1.00  1.20           H  
ATOM   2603 1HG  GLU A 171      27.636 -22.219 -20.243  1.00  1.20           H  
ATOM   2604 2HG  GLU A 171      26.205 -21.766 -21.171  1.00  1.20           H  
ATOM   2605  N   ARG A 172      24.380 -19.416 -17.155  1.00  1.20           N  
ATOM   2606  CA  ARG A 172      24.211 -18.435 -16.088  1.00  1.20           C  
ATOM   2607  C   ARG A 172      23.127 -18.842 -15.081  1.00  1.20           C  
ATOM   2608  O   ARG A 172      23.366 -18.871 -13.873  1.00  1.20           O  
ATOM   2609  CB  ARG A 172      23.831 -17.080 -16.682  1.00  1.20           C  
ATOM   2610  CG  ARG A 172      24.886 -16.449 -17.602  1.00  1.20           C  
ATOM   2611  CD  ARG A 172      26.107 -16.027 -16.876  1.00  1.20           C  
ATOM   2612  NE  ARG A 172      27.072 -15.408 -17.772  1.00  1.20           N  
ATOM   2613  CZ  ARG A 172      28.056 -16.069 -18.425  1.00  1.20           C  
ATOM   2614  NH1 ARG A 172      28.223 -17.367 -18.266  1.00  1.20           N  
ATOM   2615  NH2 ARG A 172      28.865 -15.407 -19.237  1.00  1.20           N  
ATOM   2616  H   ARG A 172      23.562 -19.763 -17.647  1.00  1.20           H  
ATOM   2617  HA  ARG A 172      25.154 -18.334 -15.553  1.00  1.20           H  
ATOM   2618 1HB  ARG A 172      22.914 -17.188 -17.262  1.00  1.20           H  
ATOM   2619 2HB  ARG A 172      23.627 -16.373 -15.874  1.00  1.20           H  
ATOM   2620 1HG  ARG A 172      25.184 -17.161 -18.362  1.00  1.20           H  
ATOM   2621 2HG  ARG A 172      24.460 -15.569 -18.082  1.00  1.20           H  
ATOM   2622 1HD  ARG A 172      25.841 -15.311 -16.117  1.00  1.20           H  
ATOM   2623 2HD  ARG A 172      26.577 -16.891 -16.409  1.00  1.20           H  
ATOM   2624  HE  ARG A 172      26.991 -14.417 -17.936  1.00  1.20           H  
ATOM   2625 1HH1 ARG A 172      27.614 -17.915 -17.638  1.00  1.20           H  
ATOM   2626 2HH1 ARG A 172      28.961 -17.844 -18.765  1.00  1.20           H  
ATOM   2627 1HH2 ARG A 172      28.748 -14.413 -19.371  1.00  1.20           H  
ATOM   2628 2HH2 ARG A 172      29.597 -15.900 -19.727  1.00  1.20           H  
ATOM   2629  N   SER A 173      21.944 -19.210 -15.571  1.00  1.18           N  
ATOM   2630  CA  SER A 173      20.829 -19.517 -14.674  1.00  1.18           C  
ATOM   2631  C   SER A 173      20.349 -20.943 -14.790  1.00  1.18           C  
ATOM   2632  O   SER A 173      19.631 -21.446 -13.921  1.00  1.18           O  
ATOM   2633  CB  SER A 173      19.647 -18.607 -14.963  1.00  1.18           C  
ATOM   2634  OG  SER A 173      19.147 -18.795 -16.270  1.00  1.18           O  
ATOM   2635  H   SER A 173      21.796 -19.247 -16.575  1.00  1.18           H  
ATOM   2636  HA  SER A 173      21.155 -19.355 -13.646  1.00  1.18           H  
ATOM   2637 1HB  SER A 173      18.859 -18.818 -14.243  1.00  1.18           H  
ATOM   2638 2HB  SER A 173      19.943 -17.570 -14.828  1.00  1.18           H  
ATOM   2639  HG  SER A 173      19.132 -19.786 -16.437  1.00  1.18           H  
ATOM   2640  N   GLY A 174      20.736 -21.595 -15.864  1.00  1.13           N  
ATOM   2641  CA  GLY A 174      20.185 -22.891 -16.152  1.00  1.13           C  
ATOM   2642  C   GLY A 174      18.980 -22.550 -16.986  1.00  1.13           C  
ATOM   2643  O   GLY A 174      18.686 -21.356 -17.140  1.00  1.13           O  
ATOM   2644  H   GLY A 174      21.347 -21.146 -16.542  1.00  1.13           H  
ATOM   2645 1HA  GLY A 174      20.891 -23.516 -16.692  1.00  1.13           H  
ATOM   2646 2HA  GLY A 174      19.891 -23.402 -15.237  1.00  1.13           H  
ATOM   2647  N   PHE A 175      18.264 -23.567 -17.470  1.00  1.07           N  
ATOM   2648  CA  PHE A 175      17.109 -23.365 -18.342  1.00  1.07           C  
ATOM   2649  C   PHE A 175      17.573 -22.676 -19.625  1.00  1.07           C  
ATOM   2650  O   PHE A 175      18.735 -22.283 -19.728  1.00  1.07           O  
ATOM   2651  CB  PHE A 175      16.043 -22.502 -17.660  1.00  1.07           C  
ATOM   2652  CG  PHE A 175      15.461 -23.059 -16.385  1.00  1.07           C  
ATOM   2653  CD1 PHE A 175      15.917 -22.588 -15.152  1.00  1.07           C  
ATOM   2654  CD2 PHE A 175      14.478 -24.035 -16.392  1.00  1.07           C  
ATOM   2655  CE1 PHE A 175      15.397 -23.077 -13.965  1.00  1.07           C  
ATOM   2656  CE2 PHE A 175      13.958 -24.524 -15.206  1.00  1.07           C  
ATOM   2657  CZ  PHE A 175      14.418 -24.041 -13.990  1.00  1.07           C  
ATOM   2658  H   PHE A 175      18.555 -24.510 -17.258  1.00  1.07           H  
ATOM   2659  HA  PHE A 175      16.679 -24.335 -18.599  1.00  1.07           H  
ATOM   2660 1HB  PHE A 175      16.400 -21.514 -17.454  1.00  1.07           H  
ATOM   2661 2HB  PHE A 175      15.264 -22.381 -18.345  1.00  1.07           H  
ATOM   2662  HD1 PHE A 175      16.695 -21.819 -15.128  1.00  1.07           H  
ATOM   2663  HD2 PHE A 175      14.113 -24.422 -17.342  1.00  1.07           H  
ATOM   2664  HE1 PHE A 175      15.764 -22.697 -13.012  1.00  1.07           H  
ATOM   2665  HE2 PHE A 175      13.187 -25.291 -15.233  1.00  1.07           H  
ATOM   2666  HZ  PHE A 175      14.012 -24.426 -13.056  1.00  1.07           H  
ATOM   2667  N   GLU A 176      16.715 -22.593 -20.639  1.00  1.00           N  
ATOM   2668  CA  GLU A 176      17.150 -21.904 -21.850  1.00  1.00           C  
ATOM   2669  C   GLU A 176      16.020 -21.300 -22.680  1.00  1.00           C  
ATOM   2670  O   GLU A 176      15.014 -21.958 -22.950  1.00  1.00           O  
ATOM   2671  CB  GLU A 176      17.948 -22.865 -22.743  1.00  1.00           C  
ATOM   2672  CG  GLU A 176      18.584 -22.222 -23.981  1.00  1.00           C  
ATOM   2673  CD  GLU A 176      19.440 -23.178 -24.796  1.00  1.00           C  
ATOM   2674  OE1 GLU A 176      19.523 -24.334 -24.450  1.00  1.00           O  
ATOM   2675  OE2 GLU A 176      20.019 -22.740 -25.759  1.00  1.00           O  
ATOM   2676  H   GLU A 176      15.776 -22.953 -20.564  1.00  1.00           H  
ATOM   2677  HA  GLU A 176      17.810 -21.090 -21.553  1.00  1.00           H  
ATOM   2678 1HB  GLU A 176      18.725 -23.318 -22.169  1.00  1.00           H  
ATOM   2679 2HB  GLU A 176      17.291 -23.663 -23.087  1.00  1.00           H  
ATOM   2680 1HG  GLU A 176      17.794 -21.846 -24.626  1.00  1.00           H  
ATOM   2681 2HG  GLU A 176      19.191 -21.373 -23.660  1.00  1.00           H  
ATOM   2682  N   GLY A 177      16.248 -20.082 -23.161  1.00  0.94           N  
ATOM   2683  CA  GLY A 177      15.370 -19.421 -24.113  1.00  0.94           C  
ATOM   2684  C   GLY A 177      14.293 -18.529 -23.500  1.00  0.94           C  
ATOM   2685  O   GLY A 177      14.223 -18.383 -22.281  1.00  0.94           O  
ATOM   2686  H   GLY A 177      17.083 -19.586 -22.843  1.00  0.94           H  
ATOM   2687 1HA  GLY A 177      16.019 -18.826 -24.752  1.00  0.94           H  
ATOM   2688 2HA  GLY A 177      14.905 -20.177 -24.743  1.00  0.94           H  
ATOM   2689  N   PRO A 178      13.522 -17.826 -24.353  1.00  0.89           N  
ATOM   2690  CA  PRO A 178      12.490 -16.852 -24.029  1.00  0.89           C  
ATOM   2691  C   PRO A 178      11.381 -17.395 -23.174  1.00  0.89           C  
ATOM   2692  O   PRO A 178      10.938 -18.528 -23.379  1.00  0.89           O  
ATOM   2693  CB  PRO A 178      11.922 -16.495 -25.405  1.00  0.89           C  
ATOM   2694  CG  PRO A 178      13.012 -16.803 -26.376  1.00  0.89           C  
ATOM   2695  CD  PRO A 178      13.686 -18.023 -25.820  1.00  0.89           C  
ATOM   2696  HA  PRO A 178      12.937 -15.964 -23.563  1.00  0.89           H  
ATOM   2697 1HB  PRO A 178      11.007 -17.081 -25.594  1.00  0.89           H  
ATOM   2698 2HB  PRO A 178      11.625 -15.434 -25.423  1.00  0.89           H  
ATOM   2699 1HG  PRO A 178      12.583 -16.971 -27.377  1.00  0.89           H  
ATOM   2700 2HG  PRO A 178      13.689 -15.940 -26.460  1.00  0.89           H  
ATOM   2701 1HD  PRO A 178      13.166 -18.939 -26.147  1.00  0.89           H  
ATOM   2702 2HD  PRO A 178      14.716 -17.987 -26.158  1.00  0.89           H  
ATOM   2703  N   TRP A 179      10.857 -16.547 -22.299  1.00  0.86           N  
ATOM   2704  CA  TRP A 179       9.698 -16.943 -21.491  1.00  0.86           C  
ATOM   2705  C   TRP A 179       8.388 -16.571 -22.193  1.00  0.86           C  
ATOM   2706  O   TRP A 179       7.290 -16.874 -21.726  1.00  0.86           O  
ATOM   2707  CB  TRP A 179       9.738 -16.305 -20.102  1.00  0.86           C  
ATOM   2708  CG  TRP A 179      10.791 -16.891 -19.165  1.00  0.86           C  
ATOM   2709  CD1 TRP A 179      10.663 -18.046 -18.495  1.00  0.86           C  
ATOM   2710  CD2 TRP A 179      12.078 -16.354 -18.751  1.00  0.86           C  
ATOM   2711  NE1 TRP A 179      11.763 -18.273 -17.737  1.00  0.86           N  
ATOM   2712  CE2 TRP A 179      12.625 -17.264 -17.867  1.00  0.86           C  
ATOM   2713  CE3 TRP A 179      12.774 -15.213 -19.040  1.00  0.86           C  
ATOM   2714  CZ2 TRP A 179      13.852 -17.069 -17.270  1.00  0.86           C  
ATOM   2715  CZ3 TRP A 179      14.005 -15.001 -18.433  1.00  0.86           C  
ATOM   2716  CH2 TRP A 179      14.530 -15.911 -17.575  1.00  0.86           C  
ATOM   2717  H   TRP A 179      11.304 -15.630 -22.173  1.00  0.86           H  
ATOM   2718  HA  TRP A 179       9.722 -18.021 -21.367  1.00  0.86           H  
ATOM   2719 1HB  TRP A 179       9.924 -15.235 -20.203  1.00  0.86           H  
ATOM   2720 2HB  TRP A 179       8.771 -16.424 -19.627  1.00  0.86           H  
ATOM   2721  HD1 TRP A 179       9.807 -18.708 -18.550  1.00  0.86           H  
ATOM   2722  HE1 TRP A 179      11.907 -19.074 -17.151  1.00  0.86           H  
ATOM   2723  HE3 TRP A 179      12.363 -14.495 -19.723  1.00  0.86           H  
ATOM   2724  HZ2 TRP A 179      14.279 -17.794 -16.575  1.00  0.86           H  
ATOM   2725  HZ3 TRP A 179      14.548 -14.087 -18.668  1.00  0.86           H  
ATOM   2726  HH2 TRP A 179      15.504 -15.716 -17.122  1.00  0.86           H  
ATOM   2727  N   THR A 180       8.545 -15.907 -23.323  1.00  0.83           N  
ATOM   2728  CA  THR A 180       7.492 -15.421 -24.190  1.00  0.83           C  
ATOM   2729  C   THR A 180       7.917 -15.438 -25.658  1.00  0.83           C  
ATOM   2730  O   THR A 180       9.102 -15.331 -25.944  1.00  0.83           O  
ATOM   2731  CB  THR A 180       7.133 -13.984 -23.843  1.00  0.83           C  
ATOM   2732  OG1 THR A 180       6.100 -13.528 -24.739  1.00  0.83           O  
ATOM   2733  CG2 THR A 180       8.349 -13.155 -23.988  1.00  0.83           C  
ATOM   2734  H   THR A 180       9.497 -15.715 -23.597  1.00  0.83           H  
ATOM   2735  HA  THR A 180       6.623 -16.048 -24.023  1.00  0.83           H  
ATOM   2736  HB  THR A 180       6.758 -13.926 -22.817  1.00  0.83           H  
ATOM   2737  HG1 THR A 180       5.570 -12.829 -24.347  1.00  0.83           H  
ATOM   2738 1HG2 THR A 180       8.116 -12.117 -23.773  1.00  0.83           H  
ATOM   2739 2HG2 THR A 180       9.121 -13.506 -23.303  1.00  0.83           H  
ATOM   2740 3HG2 THR A 180       8.706 -13.245 -24.988  1.00  0.83           H  
ATOM   2741  N   PRO A 181       6.980 -15.551 -26.616  1.00  0.81           N  
ATOM   2742  CA  PRO A 181       7.190 -15.324 -28.037  1.00  0.81           C  
ATOM   2743  C   PRO A 181       7.693 -13.903 -28.359  1.00  0.81           C  
ATOM   2744  O   PRO A 181       8.252 -13.677 -29.433  1.00  0.81           O  
ATOM   2745  CB  PRO A 181       5.792 -15.549 -28.623  1.00  0.81           C  
ATOM   2746  CG  PRO A 181       5.104 -16.472 -27.645  1.00  0.81           C  
ATOM   2747  CD  PRO A 181       5.621 -16.065 -26.292  1.00  0.81           C  
ATOM   2748  HA  PRO A 181       7.897 -16.074 -28.416  1.00  0.81           H  
ATOM   2749 1HB  PRO A 181       5.279 -14.586 -28.733  1.00  0.81           H  
ATOM   2750 2HB  PRO A 181       5.877 -15.982 -29.630  1.00  0.81           H  
ATOM   2751 1HG  PRO A 181       4.011 -16.365 -27.726  1.00  0.81           H  
ATOM   2752 2HG  PRO A 181       5.336 -17.515 -27.894  1.00  0.81           H  
ATOM   2753 1HD  PRO A 181       4.973 -15.299 -25.864  1.00  0.81           H  
ATOM   2754 2HD  PRO A 181       5.670 -16.953 -25.677  1.00  0.81           H  
ATOM   2755  N   ASN A 182       7.497 -12.948 -27.432  1.00  0.79           N  
ATOM   2756  CA  ASN A 182       7.912 -11.559 -27.655  1.00  0.79           C  
ATOM   2757  C   ASN A 182       8.808 -10.939 -26.550  1.00  0.79           C  
ATOM   2758  O   ASN A 182       8.361 -10.066 -25.801  1.00  0.79           O  
ATOM   2759  CB  ASN A 182       6.681 -10.693 -27.838  1.00  0.79           C  
ATOM   2760  CG  ASN A 182       5.869 -11.064 -29.053  1.00  0.79           C  
ATOM   2761  OD1 ASN A 182       6.243 -10.724 -30.182  1.00  0.79           O  
ATOM   2762  ND2 ASN A 182       4.765 -11.738 -28.852  1.00  0.79           N  
ATOM   2763  H   ASN A 182       7.029 -13.175 -26.555  1.00  0.79           H  
ATOM   2764  HA  ASN A 182       8.462 -11.518 -28.591  1.00  0.79           H  
ATOM   2765 1HB  ASN A 182       6.045 -10.780 -26.954  1.00  0.79           H  
ATOM   2766 2HB  ASN A 182       6.979  -9.659 -27.914  1.00  0.79           H  
ATOM   2767 1HD2 ASN A 182       4.190 -11.997 -29.627  1.00  0.79           H  
ATOM   2768 2HD2 ASN A 182       4.491 -11.984 -27.922  1.00  0.79           H  
ATOM   2769  N   PRO A 183      10.078 -11.371 -26.418  1.00  0.78           N  
ATOM   2770  CA  PRO A 183      11.012 -10.900 -25.417  1.00  0.78           C  
ATOM   2771  C   PRO A 183      11.342  -9.473 -25.776  1.00  0.78           C  
ATOM   2772  O   PRO A 183      11.107  -9.051 -26.908  1.00  0.78           O  
ATOM   2773  CB  PRO A 183      12.197 -11.852 -25.542  1.00  0.78           C  
ATOM   2774  CG  PRO A 183      12.132 -12.345 -26.977  1.00  0.78           C  
ATOM   2775  CD  PRO A 183      10.639 -12.405 -27.310  1.00  0.78           C  
ATOM   2776  HA  PRO A 183      10.551 -10.959 -24.420  1.00  0.78           H  
ATOM   2777 1HB  PRO A 183      13.129 -11.316 -25.302  1.00  0.78           H  
ATOM   2778 2HB  PRO A 183      12.098 -12.665 -24.799  1.00  0.78           H  
ATOM   2779 1HG  PRO A 183      12.683 -11.658 -27.636  1.00  0.78           H  
ATOM   2780 2HG  PRO A 183      12.620 -13.329 -27.059  1.00  0.78           H  
ATOM   2781 1HD  PRO A 183      10.505 -12.160 -28.366  1.00  0.78           H  
ATOM   2782 2HD  PRO A 183      10.240 -13.395 -27.058  1.00  0.78           H  
ATOM   2783  N   LEU A 184      11.817  -8.721 -24.798  1.00  0.76           N  
ATOM   2784  CA  LEU A 184      12.124  -7.303 -24.899  1.00  0.76           C  
ATOM   2785  C   LEU A 184      10.860  -6.452 -25.062  1.00  0.76           C  
ATOM   2786  O   LEU A 184      10.968  -5.251 -25.296  1.00  0.76           O  
ATOM   2787  CB  LEU A 184      13.094  -7.013 -26.052  1.00  0.76           C  
ATOM   2788  CG  LEU A 184      14.426  -7.769 -25.996  1.00  0.76           C  
ATOM   2789  CD1 LEU A 184      15.271  -7.399 -27.202  1.00  0.76           C  
ATOM   2790  CD2 LEU A 184      15.127  -7.424 -24.696  1.00  0.76           C  
ATOM   2791  H   LEU A 184      12.014  -9.149 -23.899  1.00  0.76           H  
ATOM   2792  HA  LEU A 184      12.627  -7.002 -23.984  1.00  0.76           H  
ATOM   2793 1HB  LEU A 184      12.617  -7.217 -27.004  1.00  0.76           H  
ATOM   2794 2HB  LEU A 184      13.331  -5.951 -26.024  1.00  0.76           H  
ATOM   2795  HG  LEU A 184      14.243  -8.842 -26.034  1.00  0.76           H  
ATOM   2796 1HD1 LEU A 184      16.209  -7.944 -27.167  1.00  0.76           H  
ATOM   2797 2HD1 LEU A 184      14.736  -7.662 -28.115  1.00  0.76           H  
ATOM   2798 3HD1 LEU A 184      15.471  -6.328 -27.196  1.00  0.76           H  
ATOM   2799 1HD2 LEU A 184      16.078  -7.959 -24.628  1.00  0.76           H  
ATOM   2800 2HD2 LEU A 184      15.313  -6.352 -24.648  1.00  0.76           H  
ATOM   2801 3HD2 LEU A 184      14.477  -7.724 -23.874  1.00  0.76           H  
ATOM   2802  N   ILE A 185       9.669  -7.058 -24.893  1.00  0.74           N  
ATOM   2803  CA  ILE A 185       8.414  -6.319 -24.877  1.00  0.74           C  
ATOM   2804  C   ILE A 185       7.546  -6.726 -23.673  1.00  0.74           C  
ATOM   2805  O   ILE A 185       7.266  -7.906 -23.465  1.00  0.74           O  
ATOM   2806  CB  ILE A 185       7.603  -6.566 -26.158  1.00  0.74           C  
ATOM   2807  CG1 ILE A 185       8.402  -6.168 -27.411  1.00  0.74           C  
ATOM   2808  CG2 ILE A 185       6.304  -5.783 -26.097  1.00  0.74           C  
ATOM   2809  CD1 ILE A 185       7.732  -6.571 -28.700  1.00  0.74           C  
ATOM   2810  H   ILE A 185       9.614  -8.072 -24.797  1.00  0.74           H  
ATOM   2811  HA  ILE A 185       8.633  -5.259 -24.801  1.00  0.74           H  
ATOM   2812  HB  ILE A 185       7.374  -7.630 -26.239  1.00  0.74           H  
ATOM   2813 1HG1 ILE A 185       8.549  -5.090 -27.407  1.00  0.74           H  
ATOM   2814 2HG1 ILE A 185       9.375  -6.654 -27.390  1.00  0.74           H  
ATOM   2815 1HG2 ILE A 185       5.718  -5.974 -26.996  1.00  0.74           H  
ATOM   2816 2HG2 ILE A 185       5.726  -6.091 -25.234  1.00  0.74           H  
ATOM   2817 3HG2 ILE A 185       6.523  -4.718 -26.022  1.00  0.74           H  
ATOM   2818 1HD1 ILE A 185       8.349  -6.264 -29.542  1.00  0.74           H  
ATOM   2819 2HD1 ILE A 185       7.606  -7.646 -28.723  1.00  0.74           H  
ATOM   2820 3HD1 ILE A 185       6.756  -6.091 -28.768  1.00  0.74           H  
ATOM   2821  N   PHE A 186       7.046  -5.761 -22.912  1.00  0.71           N  
ATOM   2822  CA  PHE A 186       6.171  -6.108 -21.778  1.00  0.71           C  
ATOM   2823  C   PHE A 186       4.720  -6.403 -22.090  1.00  0.71           C  
ATOM   2824  O   PHE A 186       3.828  -5.656 -21.716  1.00  0.71           O  
ATOM   2825  CB  PHE A 186       6.177  -5.030 -20.710  1.00  0.71           C  
ATOM   2826  CG  PHE A 186       7.280  -5.092 -19.811  1.00  0.71           C  
ATOM   2827  CD1 PHE A 186       8.406  -4.379 -19.975  1.00  0.71           C  
ATOM   2828  CD2 PHE A 186       7.140  -5.889 -18.688  1.00  0.71           C  
ATOM   2829  CE1 PHE A 186       9.390  -4.484 -19.048  1.00  0.71           C  
ATOM   2830  CE2 PHE A 186       8.112  -5.968 -17.770  1.00  0.71           C  
ATOM   2831  CZ  PHE A 186       9.240  -5.266 -17.947  1.00  0.71           C  
ATOM   2832  H   PHE A 186       7.303  -4.794 -23.111  1.00  0.71           H  
ATOM   2833  HA  PHE A 186       6.584  -7.007 -21.324  1.00  0.71           H  
ATOM   2834 1HB  PHE A 186       6.189  -4.061 -21.197  1.00  0.71           H  
ATOM   2835 2HB  PHE A 186       5.267  -5.102 -20.128  1.00  0.71           H  
ATOM   2836  HD1 PHE A 186       8.528  -3.742 -20.855  1.00  0.71           H  
ATOM   2837  HD2 PHE A 186       6.215  -6.458 -18.549  1.00  0.71           H  
ATOM   2838  HE1 PHE A 186      10.300  -3.950 -19.190  1.00  0.71           H  
ATOM   2839  HE2 PHE A 186       7.985  -6.590 -16.897  1.00  0.71           H  
ATOM   2840  HZ  PHE A 186      10.022  -5.321 -17.219  1.00  0.71           H  
ATOM   2841  N   ASP A 187       4.498  -7.540 -22.715  1.00  0.69           N  
ATOM   2842  CA  ASP A 187       3.146  -7.999 -23.019  1.00  0.69           C  
ATOM   2843  C   ASP A 187       2.658  -9.051 -22.014  1.00  0.69           C  
ATOM   2844  O   ASP A 187       3.437  -9.817 -21.441  1.00  0.69           O  
ATOM   2845  CB  ASP A 187       3.048  -8.566 -24.432  1.00  0.69           C  
ATOM   2846  CG  ASP A 187       3.200  -7.522 -25.530  1.00  0.69           C  
ATOM   2847  OD1 ASP A 187       3.083  -6.355 -25.246  1.00  0.69           O  
ATOM   2848  OD2 ASP A 187       3.388  -7.906 -26.653  1.00  0.69           O  
ATOM   2849  H   ASP A 187       5.321  -8.077 -22.991  1.00  0.69           H  
ATOM   2850  HA  ASP A 187       2.473  -7.143 -22.958  1.00  0.69           H  
ATOM   2851 1HB  ASP A 187       3.825  -9.325 -24.571  1.00  0.69           H  
ATOM   2852 2HB  ASP A 187       2.083  -9.055 -24.560  1.00  0.69           H  
ATOM   2853  N   ASN A 188       1.338  -9.213 -21.917  1.00  0.68           N  
ATOM   2854  CA  ASN A 188       0.779 -10.233 -21.027  1.00  0.68           C  
ATOM   2855  C   ASN A 188       0.794 -11.614 -21.680  1.00  0.68           C  
ATOM   2856  O   ASN A 188       0.272 -12.592 -21.129  1.00  0.68           O  
ATOM   2857  CB  ASN A 188      -0.632  -9.895 -20.598  1.00  0.68           C  
ATOM   2858  CG  ASN A 188      -1.615  -9.902 -21.728  1.00  0.68           C  
ATOM   2859  OD1 ASN A 188      -1.237 -10.029 -22.900  1.00  0.68           O  
ATOM   2860  ND2 ASN A 188      -2.872  -9.799 -21.395  1.00  0.68           N  
ATOM   2861  H   ASN A 188       0.718  -8.590 -22.421  1.00  0.68           H  
ATOM   2862  HA  ASN A 188       1.404 -10.287 -20.134  1.00  0.68           H  
ATOM   2863 1HB  ASN A 188      -0.968 -10.616 -19.852  1.00  0.68           H  
ATOM   2864 2HB  ASN A 188      -0.649  -8.911 -20.122  1.00  0.68           H  
ATOM   2865 1HD2 ASN A 188      -3.582  -9.809 -22.102  1.00  0.68           H  
ATOM   2866 2HD2 ASN A 188      -3.126  -9.738 -20.417  1.00  0.68           H  
ATOM   2867  N   SER A 189       1.505 -11.709 -22.807  1.00  0.67           N  
ATOM   2868  CA  SER A 189       1.676 -12.939 -23.547  1.00  0.67           C  
ATOM   2869  C   SER A 189       2.307 -13.985 -22.657  1.00  0.67           C  
ATOM   2870  O   SER A 189       2.028 -15.165 -22.809  1.00  0.67           O  
ATOM   2871  CB  SER A 189       2.579 -12.658 -24.730  1.00  0.67           C  
ATOM   2872  OG  SER A 189       3.858 -12.258 -24.275  1.00  0.67           O  
ATOM   2873  H   SER A 189       1.917 -10.868 -23.176  1.00  0.67           H  
ATOM   2874  HA  SER A 189       0.702 -13.287 -23.892  1.00  0.67           H  
ATOM   2875 1HB  SER A 189       2.667 -13.542 -25.364  1.00  0.67           H  
ATOM   2876 2HB  SER A 189       2.141 -11.861 -25.329  1.00  0.67           H  
ATOM   2877  HG  SER A 189       4.398 -13.053 -24.254  1.00  0.67           H  
ATOM   2878  N   TYR A 190       3.078 -13.548 -21.667  1.00  0.66           N  
ATOM   2879  CA  TYR A 190       3.668 -14.455 -20.685  1.00  0.66           C  
ATOM   2880  C   TYR A 190       2.594 -15.263 -19.980  1.00  0.66           C  
ATOM   2881  O   TYR A 190       2.686 -16.479 -19.850  1.00  0.66           O  
ATOM   2882  CB  TYR A 190       4.479 -13.669 -19.688  1.00  0.66           C  
ATOM   2883  CG  TYR A 190       4.995 -14.372 -18.445  1.00  0.66           C  
ATOM   2884  CD1 TYR A 190       6.129 -15.185 -18.434  1.00  0.66           C  
ATOM   2885  CD2 TYR A 190       4.319 -14.135 -17.285  1.00  0.66           C  
ATOM   2886  CE1 TYR A 190       6.555 -15.736 -17.210  1.00  0.66           C  
ATOM   2887  CE2 TYR A 190       4.729 -14.659 -16.104  1.00  0.66           C  
ATOM   2888  CZ  TYR A 190       5.825 -15.440 -16.042  1.00  0.66           C  
ATOM   2889  OH  TYR A 190       6.186 -15.904 -14.808  1.00  0.66           O  
ATOM   2890  H   TYR A 190       3.248 -12.532 -21.596  1.00  0.66           H  
ATOM   2891  HA  TYR A 190       4.331 -15.149 -21.208  1.00  0.66           H  
ATOM   2892 1HB  TYR A 190       5.346 -13.304 -20.223  1.00  0.66           H  
ATOM   2893 2HB  TYR A 190       3.904 -12.796 -19.370  1.00  0.66           H  
ATOM   2894  HD1 TYR A 190       6.679 -15.377 -19.357  1.00  0.66           H  
ATOM   2895  HD2 TYR A 190       3.449 -13.496 -17.314  1.00  0.66           H  
ATOM   2896  HE1 TYR A 190       7.446 -16.370 -17.164  1.00  0.66           H  
ATOM   2897  HE2 TYR A 190       4.180 -14.438 -15.192  1.00  0.66           H  
ATOM   2898  HH  TYR A 190       6.742 -16.698 -14.868  1.00  0.66           H  
ATOM   2899  N   PHE A 191       1.571 -14.580 -19.488  1.00  0.66           N  
ATOM   2900  CA  PHE A 191       0.582 -15.265 -18.689  1.00  0.66           C  
ATOM   2901  C   PHE A 191      -0.270 -16.111 -19.611  1.00  0.66           C  
ATOM   2902  O   PHE A 191      -0.681 -17.221 -19.266  1.00  0.66           O  
ATOM   2903  CB  PHE A 191      -0.267 -14.244 -17.972  1.00  0.66           C  
ATOM   2904  CG  PHE A 191       0.502 -13.412 -17.015  1.00  0.66           C  
ATOM   2905  CD1 PHE A 191       0.795 -12.134 -17.383  1.00  0.66           C  
ATOM   2906  CD2 PHE A 191       0.961 -13.871 -15.784  1.00  0.66           C  
ATOM   2907  CE1 PHE A 191       1.507 -11.321 -16.577  1.00  0.66           C  
ATOM   2908  CE2 PHE A 191       1.679 -13.046 -14.960  1.00  0.66           C  
ATOM   2909  CZ  PHE A 191       1.951 -11.765 -15.352  1.00  0.66           C  
ATOM   2910  H   PHE A 191       1.464 -13.593 -19.696  1.00  0.66           H  
ATOM   2911  HA  PHE A 191       1.082 -15.906 -17.967  1.00  0.66           H  
ATOM   2912 1HB  PHE A 191      -0.729 -13.581 -18.703  1.00  0.66           H  
ATOM   2913 2HB  PHE A 191      -1.071 -14.742 -17.428  1.00  0.66           H  
ATOM   2914  HD1 PHE A 191       0.449 -11.778 -18.347  1.00  0.66           H  
ATOM   2915  HD2 PHE A 191       0.767 -14.876 -15.473  1.00  0.66           H  
ATOM   2916  HE1 PHE A 191       1.721 -10.327 -16.919  1.00  0.66           H  
ATOM   2917  HE2 PHE A 191       2.043 -13.409 -14.003  1.00  0.66           H  
ATOM   2918  HZ  PHE A 191       2.523 -11.112 -14.697  1.00  0.66           H  
ATOM   2919  N   THR A 192      -0.486 -15.613 -20.828  1.00  0.66           N  
ATOM   2920  CA  THR A 192      -1.277 -16.361 -21.787  1.00  0.66           C  
ATOM   2921  C   THR A 192      -0.609 -17.692 -22.106  1.00  0.66           C  
ATOM   2922  O   THR A 192      -1.265 -18.744 -22.085  1.00  0.66           O  
ATOM   2923  CB  THR A 192      -1.473 -15.581 -23.097  1.00  0.66           C  
ATOM   2924  OG1 THR A 192      -2.197 -14.371 -22.836  1.00  0.66           O  
ATOM   2925  CG2 THR A 192      -2.229 -16.423 -24.091  1.00  0.66           C  
ATOM   2926  H   THR A 192      -0.119 -14.691 -21.067  1.00  0.66           H  
ATOM   2927  HA  THR A 192      -2.253 -16.565 -21.351  1.00  0.66           H  
ATOM   2928  HB  THR A 192      -0.504 -15.332 -23.513  1.00  0.66           H  
ATOM   2929  HG1 THR A 192      -1.706 -13.840 -22.194  1.00  0.66           H  
ATOM   2930 1HG2 THR A 192      -2.356 -15.865 -25.017  1.00  0.66           H  
ATOM   2931 2HG2 THR A 192      -1.668 -17.337 -24.290  1.00  0.66           H  
ATOM   2932 3HG2 THR A 192      -3.206 -16.678 -23.683  1.00  0.66           H  
ATOM   2933  N   VAL A 193       0.702 -17.669 -22.369  1.00  0.68           N  
ATOM   2934  CA  VAL A 193       1.340 -18.923 -22.706  1.00  0.68           C  
ATOM   2935  C   VAL A 193       1.427 -19.832 -21.495  1.00  0.68           C  
ATOM   2936  O   VAL A 193       1.276 -21.044 -21.642  1.00  0.68           O  
ATOM   2937  CB  VAL A 193       2.742 -18.729 -23.342  1.00  0.68           C  
ATOM   2938  CG1 VAL A 193       2.600 -17.928 -24.627  1.00  0.68           C  
ATOM   2939  CG2 VAL A 193       3.703 -18.039 -22.379  1.00  0.68           C  
ATOM   2940  H   VAL A 193       1.223 -16.792 -22.373  1.00  0.68           H  
ATOM   2941  HA  VAL A 193       0.724 -19.413 -23.457  1.00  0.68           H  
ATOM   2942  HB  VAL A 193       3.143 -19.704 -23.606  1.00  0.68           H  
ATOM   2943 1HG1 VAL A 193       3.562 -17.814 -25.092  1.00  0.68           H  
ATOM   2944 2HG1 VAL A 193       1.930 -18.456 -25.305  1.00  0.68           H  
ATOM   2945 3HG1 VAL A 193       2.191 -16.955 -24.408  1.00  0.68           H  
ATOM   2946 1HG2 VAL A 193       4.677 -17.914 -22.847  1.00  0.68           H  
ATOM   2947 2HG2 VAL A 193       3.311 -17.086 -22.137  1.00  0.68           H  
ATOM   2948 3HG2 VAL A 193       3.823 -18.620 -21.470  1.00  0.68           H  
ATOM   2949  N   LEU A 194       1.529 -19.281 -20.277  1.00  0.72           N  
ATOM   2950  CA  LEU A 194       1.535 -20.166 -19.123  1.00  0.72           C  
ATOM   2951  C   LEU A 194       0.209 -20.918 -19.005  1.00  0.72           C  
ATOM   2952  O   LEU A 194       0.174 -22.141 -18.845  1.00  0.72           O  
ATOM   2953  CB  LEU A 194       1.776 -19.368 -17.832  1.00  0.72           C  
ATOM   2954  CG  LEU A 194       3.138 -18.798 -17.621  1.00  0.72           C  
ATOM   2955  CD1 LEU A 194       3.123 -17.971 -16.331  1.00  0.72           C  
ATOM   2956  CD2 LEU A 194       4.112 -19.914 -17.589  1.00  0.72           C  
ATOM   2957  H   LEU A 194       1.660 -18.274 -20.160  1.00  0.72           H  
ATOM   2958  HA  LEU A 194       2.333 -20.894 -19.244  1.00  0.72           H  
ATOM   2959 1HB  LEU A 194       1.069 -18.541 -17.807  1.00  0.72           H  
ATOM   2960 2HB  LEU A 194       1.589 -19.984 -16.997  1.00  0.72           H  
ATOM   2961  HG  LEU A 194       3.402 -18.150 -18.427  1.00  0.72           H  
ATOM   2962 1HD1 LEU A 194       4.104 -17.561 -16.166  1.00  0.72           H  
ATOM   2963 2HD1 LEU A 194       2.400 -17.165 -16.419  1.00  0.72           H  
ATOM   2964 3HD1 LEU A 194       2.854 -18.612 -15.489  1.00  0.72           H  
ATOM   2965 1HD2 LEU A 194       5.121 -19.520 -17.451  1.00  0.72           H  
ATOM   2966 2HD2 LEU A 194       3.863 -20.603 -16.779  1.00  0.72           H  
ATOM   2967 3HD2 LEU A 194       4.053 -20.427 -18.523  1.00  0.72           H  
ATOM   2968  N   LEU A 195      -0.887 -20.207 -19.214  1.00  0.80           N  
ATOM   2969  CA  LEU A 195      -2.217 -20.794 -19.116  1.00  0.80           C  
ATOM   2970  C   LEU A 195      -2.461 -21.850 -20.186  1.00  0.80           C  
ATOM   2971  O   LEU A 195      -3.179 -22.826 -19.951  1.00  0.80           O  
ATOM   2972  CB  LEU A 195      -3.243 -19.676 -19.212  1.00  0.80           C  
ATOM   2973  CG  LEU A 195      -3.250 -18.747 -18.016  1.00  0.80           C  
ATOM   2974  CD1 LEU A 195      -4.052 -17.576 -18.333  1.00  0.80           C  
ATOM   2975  CD2 LEU A 195      -3.835 -19.451 -16.810  1.00  0.80           C  
ATOM   2976  H   LEU A 195      -0.803 -19.204 -19.383  1.00  0.80           H  
ATOM   2977  HA  LEU A 195      -2.308 -21.266 -18.141  1.00  0.80           H  
ATOM   2978 1HB  LEU A 195      -3.023 -19.077 -20.098  1.00  0.80           H  
ATOM   2979 2HB  LEU A 195      -4.234 -20.110 -19.319  1.00  0.80           H  
ATOM   2980  HG  LEU A 195      -2.234 -18.433 -17.803  1.00  0.80           H  
ATOM   2981 1HD1 LEU A 195      -4.023 -16.912 -17.499  1.00  0.80           H  
ATOM   2982 2HD1 LEU A 195      -3.615 -17.096 -19.200  1.00  0.80           H  
ATOM   2983 3HD1 LEU A 195      -5.076 -17.868 -18.550  1.00  0.80           H  
ATOM   2984 1HD2 LEU A 195      -3.839 -18.778 -15.953  1.00  0.80           H  
ATOM   2985 2HD2 LEU A 195      -4.858 -19.758 -17.028  1.00  0.80           H  
ATOM   2986 3HD2 LEU A 195      -3.250 -20.320 -16.581  1.00  0.80           H  
ATOM   2987  N   SER A 196      -1.846 -21.669 -21.355  1.00  0.91           N  
ATOM   2988  CA  SER A 196      -2.008 -22.581 -22.481  1.00  0.91           C  
ATOM   2989  C   SER A 196      -1.229 -23.898 -22.331  1.00  0.91           C  
ATOM   2990  O   SER A 196      -1.412 -24.818 -23.142  1.00  0.91           O  
ATOM   2991  CB  SER A 196      -1.572 -21.908 -23.771  1.00  0.91           C  
ATOM   2992  OG  SER A 196      -0.166 -21.774 -23.864  1.00  0.91           O  
ATOM   2993  H   SER A 196      -1.283 -20.825 -21.490  1.00  0.91           H  
ATOM   2994  HA  SER A 196      -3.067 -22.824 -22.559  1.00  0.91           H  
ATOM   2995 1HB  SER A 196      -1.944 -22.468 -24.623  1.00  0.91           H  
ATOM   2996 2HB  SER A 196      -2.022 -20.917 -23.809  1.00  0.91           H  
ATOM   2997  HG  SER A 196       0.196 -21.591 -22.954  1.00  0.91           H  
ATOM   2998  N   GLY A 197      -0.342 -23.984 -21.333  1.00  1.05           N  
ATOM   2999  CA  GLY A 197       0.487 -25.165 -21.132  1.00  1.05           C  
ATOM   3000  C   GLY A 197       1.860 -24.986 -21.767  1.00  1.05           C  
ATOM   3001  O   GLY A 197       2.044 -24.148 -22.646  1.00  1.05           O  
ATOM   3002  H   GLY A 197      -0.240 -23.214 -20.668  1.00  1.05           H  
ATOM   3003 1HA  GLY A 197       0.601 -25.342 -20.062  1.00  1.05           H  
ATOM   3004 2HA  GLY A 197      -0.007 -26.038 -21.553  1.00  1.05           H  
ATOM   3005  N   GLU A 198       2.841 -25.750 -21.296  1.00  1.17           N  
ATOM   3006  CA  GLU A 198       4.196 -25.640 -21.827  1.00  1.17           C  
ATOM   3007  C   GLU A 198       4.243 -25.944 -23.319  1.00  1.17           C  
ATOM   3008  O   GLU A 198       3.706 -26.959 -23.768  1.00  1.17           O  
ATOM   3009  CB  GLU A 198       5.123 -26.561 -21.025  1.00  1.17           C  
ATOM   3010  CG  GLU A 198       6.610 -26.496 -21.372  1.00  1.17           C  
ATOM   3011  CD  GLU A 198       7.458 -27.338 -20.412  1.00  1.17           C  
ATOM   3012  OE1 GLU A 198       6.908 -27.835 -19.450  1.00  1.17           O  
ATOM   3013  OE2 GLU A 198       8.635 -27.475 -20.628  1.00  1.17           O  
ATOM   3014  H   GLU A 198       2.644 -26.417 -20.565  1.00  1.17           H  
ATOM   3015  HA  GLU A 198       4.536 -24.620 -21.696  1.00  1.17           H  
ATOM   3016 1HB  GLU A 198       5.029 -26.320 -19.965  1.00  1.17           H  
ATOM   3017 2HB  GLU A 198       4.800 -27.593 -21.153  1.00  1.17           H  
ATOM   3018 1HG  GLU A 198       6.759 -26.851 -22.393  1.00  1.17           H  
ATOM   3019 2HG  GLU A 198       6.936 -25.455 -21.325  1.00  1.17           H  
ATOM   3020  N   LYS A 199       4.883 -25.058 -24.084  1.00  1.24           N  
ATOM   3021  CA  LYS A 199       5.009 -25.231 -25.527  1.00  1.24           C  
ATOM   3022  C   LYS A 199       6.461 -25.518 -25.872  1.00  1.24           C  
ATOM   3023  O   LYS A 199       7.360 -25.059 -25.172  1.00  1.24           O  
ATOM   3024  CB  LYS A 199       4.502 -23.996 -26.277  1.00  1.24           C  
ATOM   3025  CG  LYS A 199       3.068 -23.600 -25.924  1.00  1.24           C  
ATOM   3026  CD  LYS A 199       2.066 -24.701 -26.278  1.00  1.24           C  
ATOM   3027  CE  LYS A 199       0.639 -24.264 -25.981  1.00  1.24           C  
ATOM   3028  NZ  LYS A 199      -0.344 -25.361 -26.189  1.00  1.24           N  
ATOM   3029  H   LYS A 199       5.287 -24.245 -23.646  1.00  1.24           H  
ATOM   3030  HA  LYS A 199       4.415 -26.092 -25.835  1.00  1.24           H  
ATOM   3031 1HB  LYS A 199       5.151 -23.148 -26.060  1.00  1.24           H  
ATOM   3032 2HB  LYS A 199       4.546 -24.176 -27.350  1.00  1.24           H  
ATOM   3033 1HG  LYS A 199       3.000 -23.395 -24.855  1.00  1.24           H  
ATOM   3034 2HG  LYS A 199       2.798 -22.692 -26.459  1.00  1.24           H  
ATOM   3035 1HD  LYS A 199       2.154 -24.954 -27.333  1.00  1.24           H  
ATOM   3036 2HD  LYS A 199       2.282 -25.590 -25.686  1.00  1.24           H  
ATOM   3037 1HE  LYS A 199       0.582 -23.938 -24.948  1.00  1.24           H  
ATOM   3038 2HE  LYS A 199       0.383 -23.429 -26.631  1.00  1.24           H  
ATOM   3039 1HZ  LYS A 199      -1.276 -25.025 -25.978  1.00  1.24           H  
ATOM   3040 2HZ  LYS A 199      -0.308 -25.675 -27.142  1.00  1.24           H  
ATOM   3041 3HZ  LYS A 199      -0.115 -26.124 -25.565  1.00  1.24           H  
ATOM   3042  N   GLU A 200       6.693 -26.205 -26.984  1.00  1.24           N  
ATOM   3043  CA  GLU A 200       8.041 -26.601 -27.396  1.00  1.24           C  
ATOM   3044  C   GLU A 200       9.016 -25.446 -27.619  1.00  1.24           C  
ATOM   3045  O   GLU A 200      10.214 -25.583 -27.377  1.00  1.24           O  
ATOM   3046  CB  GLU A 200       7.956 -27.418 -28.685  1.00  1.24           C  
ATOM   3047  CG  GLU A 200       7.325 -28.798 -28.518  1.00  1.24           C  
ATOM   3048  CD  GLU A 200       7.196 -29.557 -29.824  1.00  1.24           C  
ATOM   3049  OE1 GLU A 200       7.451 -28.981 -30.855  1.00  1.24           O  
ATOM   3050  OE2 GLU A 200       6.841 -30.712 -29.782  1.00  1.24           O  
ATOM   3051  H   GLU A 200       5.906 -26.520 -27.534  1.00  1.24           H  
ATOM   3052  HA  GLU A 200       8.455 -27.233 -26.610  1.00  1.24           H  
ATOM   3053 1HB  GLU A 200       7.373 -26.870 -29.425  1.00  1.24           H  
ATOM   3054 2HB  GLU A 200       8.957 -27.554 -29.095  1.00  1.24           H  
ATOM   3055 1HG  GLU A 200       7.938 -29.382 -27.832  1.00  1.24           H  
ATOM   3056 2HG  GLU A 200       6.339 -28.681 -28.071  1.00  1.24           H  
ATOM   3057  N   GLY A 201       8.517 -24.321 -28.110  1.00  1.17           N  
ATOM   3058  CA  GLY A 201       9.384 -23.187 -28.400  1.00  1.17           C  
ATOM   3059  C   GLY A 201       9.572 -22.204 -27.240  1.00  1.17           C  
ATOM   3060  O   GLY A 201      10.213 -21.169 -27.428  1.00  1.17           O  
ATOM   3061  H   GLY A 201       7.526 -24.256 -28.284  1.00  1.17           H  
ATOM   3062 1HA  GLY A 201      10.359 -23.561 -28.711  1.00  1.17           H  
ATOM   3063 2HA  GLY A 201       8.978 -22.649 -29.255  1.00  1.17           H  
ATOM   3064  N   LEU A 202       8.994 -22.487 -26.065  1.00  1.05           N  
ATOM   3065  CA  LEU A 202       9.071 -21.545 -24.939  1.00  1.05           C  
ATOM   3066  C   LEU A 202       9.641 -22.123 -23.656  1.00  1.05           C  
ATOM   3067  O   LEU A 202       9.536 -23.317 -23.385  1.00  1.05           O  
ATOM   3068  CB  LEU A 202       7.692 -20.966 -24.641  1.00  1.05           C  
ATOM   3069  CG  LEU A 202       7.073 -20.194 -25.775  1.00  1.05           C  
ATOM   3070  CD1 LEU A 202       5.655 -19.861 -25.428  1.00  1.05           C  
ATOM   3071  CD2 LEU A 202       7.902 -18.934 -25.997  1.00  1.05           C  
ATOM   3072  H   LEU A 202       8.495 -23.370 -25.931  1.00  1.05           H  
ATOM   3073  HA  LEU A 202       9.720 -20.720 -25.233  1.00  1.05           H  
ATOM   3074 1HB  LEU A 202       7.023 -21.787 -24.389  1.00  1.05           H  
ATOM   3075 2HB  LEU A 202       7.771 -20.302 -23.776  1.00  1.05           H  
ATOM   3076  HG  LEU A 202       7.068 -20.795 -26.680  1.00  1.05           H  
ATOM   3077 1HD1 LEU A 202       5.201 -19.306 -26.241  1.00  1.05           H  
ATOM   3078 2HD1 LEU A 202       5.091 -20.779 -25.262  1.00  1.05           H  
ATOM   3079 3HD1 LEU A 202       5.649 -19.264 -24.524  1.00  1.05           H  
ATOM   3080 1HD2 LEU A 202       7.481 -18.363 -26.812  1.00  1.05           H  
ATOM   3081 2HD2 LEU A 202       7.900 -18.340 -25.085  1.00  1.05           H  
ATOM   3082 3HD2 LEU A 202       8.929 -19.203 -26.243  1.00  1.05           H  
ATOM   3083  N   LEU A 203      10.211 -21.249 -22.842  1.00  0.94           N  
ATOM   3084  CA  LEU A 203      10.692 -21.619 -21.527  1.00  0.94           C  
ATOM   3085  C   LEU A 203       9.729 -21.263 -20.412  1.00  0.94           C  
ATOM   3086  O   LEU A 203       9.230 -20.146 -20.352  1.00  0.94           O  
ATOM   3087  CB  LEU A 203      12.015 -20.940 -21.219  1.00  0.94           C  
ATOM   3088  CG  LEU A 203      12.495 -21.159 -19.835  1.00  0.94           C  
ATOM   3089  CD1 LEU A 203      12.825 -22.610 -19.620  1.00  0.94           C  
ATOM   3090  CD2 LEU A 203      13.646 -20.324 -19.639  1.00  0.94           C  
ATOM   3091  H   LEU A 203      10.320 -20.275 -23.128  1.00  0.94           H  
ATOM   3092  HA  LEU A 203      10.844 -22.696 -21.512  1.00  0.94           H  
ATOM   3093 1HB  LEU A 203      12.772 -21.305 -21.907  1.00  0.94           H  
ATOM   3094 2HB  LEU A 203      11.909 -19.865 -21.366  1.00  0.94           H  
ATOM   3095  HG  LEU A 203      11.721 -20.875 -19.131  1.00  0.94           H  
ATOM   3096 1HD1 LEU A 203      13.147 -22.741 -18.608  1.00  0.94           H  
ATOM   3097 2HD1 LEU A 203      11.949 -23.222 -19.786  1.00  0.94           H  
ATOM   3098 3HD1 LEU A 203      13.607 -22.909 -20.314  1.00  0.94           H  
ATOM   3099 1HD2 LEU A 203      14.016 -20.444 -18.630  1.00  0.94           H  
ATOM   3100 2HD2 LEU A 203      14.385 -20.630 -20.359  1.00  0.94           H  
ATOM   3101 3HD2 LEU A 203      13.377 -19.286 -19.813  1.00  0.94           H  
ATOM   3102  N   GLN A 204       9.445 -22.226 -19.549  1.00  0.85           N  
ATOM   3103  CA  GLN A 204       8.635 -21.969 -18.370  1.00  0.85           C  
ATOM   3104  C   GLN A 204       9.418 -22.512 -17.174  1.00  0.85           C  
ATOM   3105  O   GLN A 204      10.101 -23.533 -17.291  1.00  0.85           O  
ATOM   3106  CB  GLN A 204       7.249 -22.610 -18.514  1.00  0.85           C  
ATOM   3107  CG  GLN A 204       6.450 -22.045 -19.718  1.00  0.85           C  
ATOM   3108  CD  GLN A 204       5.045 -22.588 -19.859  1.00  0.85           C  
ATOM   3109  OE1 GLN A 204       4.621 -23.488 -19.127  1.00  0.85           O  
ATOM   3110  NE2 GLN A 204       4.313 -22.031 -20.826  1.00  0.85           N  
ATOM   3111  H   GLN A 204       9.837 -23.146 -19.691  1.00  0.85           H  
ATOM   3112  HA  GLN A 204       8.515 -20.893 -18.229  1.00  0.85           H  
ATOM   3113 1HB  GLN A 204       7.351 -23.688 -18.646  1.00  0.85           H  
ATOM   3114 2HB  GLN A 204       6.669 -22.438 -17.603  1.00  0.85           H  
ATOM   3115 1HG  GLN A 204       6.392 -20.957 -19.619  1.00  0.85           H  
ATOM   3116 2HG  GLN A 204       6.984 -22.300 -20.634  1.00  0.85           H  
ATOM   3117 1HE2 GLN A 204       3.357 -22.339 -20.996  1.00  0.85           H  
ATOM   3118 2HE2 GLN A 204       4.711 -21.303 -21.385  1.00  0.85           H  
ATOM   3119  N   LEU A 205       9.323 -21.845 -16.032  1.00  0.80           N  
ATOM   3120  CA  LEU A 205      10.054 -22.272 -14.839  1.00  0.80           C  
ATOM   3121  C   LEU A 205       9.095 -22.967 -13.872  1.00  0.80           C  
ATOM   3122  O   LEU A 205       7.899 -22.675 -13.902  1.00  0.80           O  
ATOM   3123  CB  LEU A 205      10.635 -21.031 -14.153  1.00  0.80           C  
ATOM   3124  CG  LEU A 205      11.470 -20.162 -15.043  1.00  0.80           C  
ATOM   3125  CD1 LEU A 205      11.880 -18.901 -14.285  1.00  0.80           C  
ATOM   3126  CD2 LEU A 205      12.676 -20.933 -15.544  1.00  0.80           C  
ATOM   3127  H   LEU A 205       8.751 -20.990 -15.991  1.00  0.80           H  
ATOM   3128  HA  LEU A 205      10.857 -22.929 -15.150  1.00  0.80           H  
ATOM   3129 1HB  LEU A 205       9.810 -20.421 -13.780  1.00  0.80           H  
ATOM   3130 2HB  LEU A 205      11.249 -21.338 -13.304  1.00  0.80           H  
ATOM   3131  HG  LEU A 205      10.855 -19.862 -15.876  1.00  0.80           H  
ATOM   3132 1HD1 LEU A 205      12.452 -18.249 -14.930  1.00  0.80           H  
ATOM   3133 2HD1 LEU A 205      10.977 -18.374 -13.955  1.00  0.80           H  
ATOM   3134 3HD1 LEU A 205      12.472 -19.153 -13.435  1.00  0.80           H  
ATOM   3135 1HD2 LEU A 205      13.275 -20.311 -16.204  1.00  0.80           H  
ATOM   3136 2HD2 LEU A 205      13.275 -21.234 -14.695  1.00  0.80           H  
ATOM   3137 3HD2 LEU A 205      12.344 -21.819 -16.088  1.00  0.80           H  
ATOM   3138  N   PRO A 206       9.550 -23.876 -12.999  1.00  0.77           N  
ATOM   3139  CA  PRO A 206       8.760 -24.448 -11.916  1.00  0.77           C  
ATOM   3140  C   PRO A 206       8.025 -23.371 -11.111  1.00  0.77           C  
ATOM   3141  O   PRO A 206       6.862 -23.567 -10.759  1.00  0.77           O  
ATOM   3142  CB  PRO A 206       9.816 -25.200 -11.120  1.00  0.77           C  
ATOM   3143  CG  PRO A 206      10.820 -25.623 -12.193  1.00  0.77           C  
ATOM   3144  CD  PRO A 206      10.892 -24.441 -13.139  1.00  0.77           C  
ATOM   3145  HA  PRO A 206       8.040 -25.159 -12.344  1.00  0.77           H  
ATOM   3146 1HB  PRO A 206      10.243 -24.533 -10.349  1.00  0.77           H  
ATOM   3147 2HB  PRO A 206       9.365 -26.048 -10.587  1.00  0.77           H  
ATOM   3148 1HG  PRO A 206      11.777 -25.898 -11.756  1.00  0.77           H  
ATOM   3149 2HG  PRO A 206      10.449 -26.525 -12.698  1.00  0.77           H  
ATOM   3150 1HD  PRO A 206      11.656 -23.719 -12.831  1.00  0.77           H  
ATOM   3151 2HD  PRO A 206      11.053 -24.825 -14.152  1.00  0.77           H  
ATOM   3152  N   THR A 207       8.638 -22.192 -10.925  1.00  0.75           N  
ATOM   3153  CA  THR A 207       7.938 -21.113 -10.221  1.00  0.75           C  
ATOM   3154  C   THR A 207       6.768 -20.521 -11.027  1.00  0.75           C  
ATOM   3155  O   THR A 207       5.857 -19.911 -10.468  1.00  0.75           O  
ATOM   3156  CB  THR A 207       8.916 -20.004  -9.795  1.00  0.75           C  
ATOM   3157  OG1 THR A 207       9.650 -19.524 -10.937  1.00  0.75           O  
ATOM   3158  CG2 THR A 207       9.833 -20.529  -8.697  1.00  0.75           C  
ATOM   3159  H   THR A 207       9.623 -22.081 -11.176  1.00  0.75           H  
ATOM   3160  HA  THR A 207       7.531 -21.536  -9.301  1.00  0.75           H  
ATOM   3161  HB  THR A 207       8.350 -19.172  -9.415  1.00  0.75           H  
ATOM   3162  HG1 THR A 207       9.045 -19.071 -11.543  1.00  0.75           H  
ATOM   3163 1HG2 THR A 207      10.518 -19.749  -8.372  1.00  0.75           H  
ATOM   3164 2HG2 THR A 207       9.228 -20.849  -7.848  1.00  0.75           H  
ATOM   3165 3HG2 THR A 207      10.386 -21.371  -9.058  1.00  0.75           H  
ATOM   3166  N   ASP A 208       6.760 -20.709 -12.339  1.00  0.74           N  
ATOM   3167  CA  ASP A 208       5.664 -20.186 -13.138  1.00  0.74           C  
ATOM   3168  C   ASP A 208       4.543 -21.204 -13.043  1.00  0.74           C  
ATOM   3169  O   ASP A 208       3.360 -20.865 -12.916  1.00  0.74           O  
ATOM   3170  CB  ASP A 208       6.072 -20.044 -14.590  1.00  0.74           C  
ATOM   3171  CG  ASP A 208       7.169 -19.076 -14.841  1.00  0.74           C  
ATOM   3172  OD1 ASP A 208       7.227 -18.087 -14.173  1.00  0.74           O  
ATOM   3173  OD2 ASP A 208       7.992 -19.343 -15.687  1.00  0.74           O  
ATOM   3174  H   ASP A 208       7.486 -21.252 -12.788  1.00  0.74           H  
ATOM   3175  HA  ASP A 208       5.328 -19.230 -12.736  1.00  0.74           H  
ATOM   3176 1HB  ASP A 208       6.339 -21.018 -15.003  1.00  0.74           H  
ATOM   3177 2HB  ASP A 208       5.219 -19.697 -15.118  1.00  0.74           H  
ATOM   3178  N   LYS A 209       4.951 -22.475 -13.057  1.00  0.73           N  
ATOM   3179  CA  LYS A 209       4.022 -23.584 -12.963  1.00  0.73           C  
ATOM   3180  C   LYS A 209       3.346 -23.520 -11.599  1.00  0.73           C  
ATOM   3181  O   LYS A 209       2.154 -23.817 -11.458  1.00  0.73           O  
ATOM   3182  CB  LYS A 209       4.762 -24.897 -13.208  1.00  0.73           C  
ATOM   3183  CG  LYS A 209       5.211 -25.064 -14.672  1.00  0.73           C  
ATOM   3184  CD  LYS A 209       5.986 -26.357 -14.911  1.00  0.73           C  
ATOM   3185  CE  LYS A 209       6.335 -26.516 -16.400  1.00  0.73           C  
ATOM   3186  NZ  LYS A 209       7.116 -27.757 -16.671  1.00  0.73           N  
ATOM   3187  H   LYS A 209       5.949 -22.663 -13.166  1.00  0.73           H  
ATOM   3188  HA  LYS A 209       3.259 -23.470 -13.725  1.00  0.73           H  
ATOM   3189 1HB  LYS A 209       5.639 -24.947 -12.574  1.00  0.73           H  
ATOM   3190 2HB  LYS A 209       4.118 -25.735 -12.949  1.00  0.73           H  
ATOM   3191 1HG  LYS A 209       4.339 -25.043 -15.327  1.00  0.73           H  
ATOM   3192 2HG  LYS A 209       5.858 -24.221 -14.935  1.00  0.73           H  
ATOM   3193 1HD  LYS A 209       6.912 -26.334 -14.333  1.00  0.73           H  
ATOM   3194 2HD  LYS A 209       5.393 -27.211 -14.587  1.00  0.73           H  
ATOM   3195 1HE  LYS A 209       5.408 -26.558 -16.972  1.00  0.73           H  
ATOM   3196 2HE  LYS A 209       6.915 -25.652 -16.736  1.00  0.73           H  
ATOM   3197 1HZ  LYS A 209       7.287 -27.810 -17.685  1.00  0.73           H  
ATOM   3198 2HZ  LYS A 209       7.992 -27.735 -16.178  1.00  0.73           H  
ATOM   3199 3HZ  LYS A 209       6.587 -28.562 -16.390  1.00  0.73           H  
ATOM   3200  N   ALA A 210       4.110 -23.102 -10.589  1.00  0.73           N  
ATOM   3201  CA  ALA A 210       3.592 -22.924  -9.252  1.00  0.73           C  
ATOM   3202  C   ALA A 210       2.479 -21.888  -9.228  1.00  0.73           C  
ATOM   3203  O   ALA A 210       1.448 -22.097  -8.584  1.00  0.73           O  
ATOM   3204  CB  ALA A 210       4.697 -22.476  -8.341  1.00  0.73           C  
ATOM   3205  H   ALA A 210       5.100 -22.934 -10.755  1.00  0.73           H  
ATOM   3206  HA  ALA A 210       3.190 -23.875  -8.909  1.00  0.73           H  
ATOM   3207 1HB  ALA A 210       4.308 -22.353  -7.365  1.00  0.73           H  
ATOM   3208 2HB  ALA A 210       5.488 -23.212  -8.344  1.00  0.73           H  
ATOM   3209 3HB  ALA A 210       5.086 -21.532  -8.688  1.00  0.73           H  
ATOM   3210  N   LEU A 211       2.646 -20.790  -9.978  1.00  0.73           N  
ATOM   3211  CA  LEU A 211       1.600 -19.773 -10.013  1.00  0.73           C  
ATOM   3212  C   LEU A 211       0.328 -20.321 -10.651  1.00  0.73           C  
ATOM   3213  O   LEU A 211      -0.779 -20.015 -10.211  1.00  0.73           O  
ATOM   3214  CB  LEU A 211       2.048 -18.537 -10.800  1.00  0.73           C  
ATOM   3215  CG  LEU A 211       3.156 -17.720 -10.184  1.00  0.73           C  
ATOM   3216  CD1 LEU A 211       3.506 -16.602 -11.131  1.00  0.73           C  
ATOM   3217  CD2 LEU A 211       2.734 -17.210  -8.828  1.00  0.73           C  
ATOM   3218  H   LEU A 211       3.525 -20.637 -10.478  1.00  0.73           H  
ATOM   3219  HA  LEU A 211       1.374 -19.477  -8.990  1.00  0.73           H  
ATOM   3220 1HB  LEU A 211       2.374 -18.852 -11.788  1.00  0.73           H  
ATOM   3221 2HB  LEU A 211       1.190 -17.881 -10.916  1.00  0.73           H  
ATOM   3222  HG  LEU A 211       4.037 -18.340 -10.063  1.00  0.73           H  
ATOM   3223 1HD1 LEU A 211       4.312 -16.026 -10.699  1.00  0.73           H  
ATOM   3224 2HD1 LEU A 211       3.825 -17.017 -12.090  1.00  0.73           H  
ATOM   3225 3HD1 LEU A 211       2.639 -15.966 -11.282  1.00  0.73           H  
ATOM   3226 1HD2 LEU A 211       3.544 -16.632  -8.394  1.00  0.73           H  
ATOM   3227 2HD2 LEU A 211       1.865 -16.591  -8.924  1.00  0.73           H  
ATOM   3228 3HD2 LEU A 211       2.509 -18.056  -8.184  1.00  0.73           H  
ATOM   3229  N   LEU A 212       0.490 -21.151 -11.681  1.00  0.73           N  
ATOM   3230  CA  LEU A 212      -0.662 -21.752 -12.350  1.00  0.73           C  
ATOM   3231  C   LEU A 212      -1.382 -22.758 -11.444  1.00  0.73           C  
ATOM   3232  O   LEU A 212      -2.620 -22.845 -11.444  1.00  0.73           O  
ATOM   3233  CB  LEU A 212      -0.200 -22.509 -13.604  1.00  0.73           C  
ATOM   3234  CG  LEU A 212       0.342 -21.681 -14.741  1.00  0.73           C  
ATOM   3235  CD1 LEU A 212       0.924 -22.634 -15.793  1.00  0.73           C  
ATOM   3236  CD2 LEU A 212      -0.781 -20.847 -15.299  1.00  0.73           C  
ATOM   3237  H   LEU A 212       1.439 -21.339 -12.013  1.00  0.73           H  
ATOM   3238  HA  LEU A 212      -1.357 -20.960 -12.624  1.00  0.73           H  
ATOM   3239 1HB  LEU A 212       0.575 -23.208 -13.316  1.00  0.73           H  
ATOM   3240 2HB  LEU A 212      -1.042 -23.081 -13.988  1.00  0.73           H  
ATOM   3241  HG  LEU A 212       1.145 -21.033 -14.380  1.00  0.73           H  
ATOM   3242 1HD1 LEU A 212       1.333 -22.097 -16.616  1.00  0.73           H  
ATOM   3243 2HD1 LEU A 212       1.708 -23.227 -15.352  1.00  0.73           H  
ATOM   3244 3HD1 LEU A 212       0.138 -23.294 -16.156  1.00  0.73           H  
ATOM   3245 1HD2 LEU A 212      -0.444 -20.239 -16.120  1.00  0.73           H  
ATOM   3246 2HD2 LEU A 212      -1.561 -21.518 -15.645  1.00  0.73           H  
ATOM   3247 3HD2 LEU A 212      -1.174 -20.203 -14.514  1.00  0.73           H  
ATOM   3248  N   SER A 213      -0.580 -23.528 -10.701  1.00  0.73           N  
ATOM   3249  CA  SER A 213      -1.058 -24.600  -9.842  1.00  0.73           C  
ATOM   3250  C   SER A 213      -1.797 -24.108  -8.602  1.00  0.73           C  
ATOM   3251  O   SER A 213      -2.850 -24.644  -8.253  1.00  0.73           O  
ATOM   3252  CB  SER A 213       0.127 -25.440  -9.401  1.00  0.73           C  
ATOM   3253  OG  SER A 213       0.742 -26.060 -10.501  1.00  0.73           O  
ATOM   3254  H   SER A 213       0.427 -23.393 -10.775  1.00  0.73           H  
ATOM   3255  HA  SER A 213      -1.736 -25.221 -10.426  1.00  0.73           H  
ATOM   3256 1HB  SER A 213       0.849 -24.807  -8.888  1.00  0.73           H  
ATOM   3257 2HB  SER A 213      -0.209 -26.195  -8.694  1.00  0.73           H  
ATOM   3258  HG  SER A 213       1.203 -25.333 -10.985  1.00  0.73           H  
ATOM   3259  N   ASP A 214      -1.268 -23.067  -7.960  1.00  0.73           N  
ATOM   3260  CA  ASP A 214      -1.817 -22.502  -6.726  1.00  0.73           C  
ATOM   3261  C   ASP A 214      -3.116 -21.710  -6.974  1.00  0.73           C  
ATOM   3262  O   ASP A 214      -3.066 -20.636  -7.579  1.00  0.73           O  
ATOM   3263  CB  ASP A 214      -0.756 -21.606  -6.079  1.00  0.73           C  
ATOM   3264  CG  ASP A 214      -1.138 -20.943  -4.701  1.00  0.73           C  
ATOM   3265  OD1 ASP A 214      -2.314 -20.832  -4.405  1.00  0.73           O  
ATOM   3266  OD2 ASP A 214      -0.233 -20.544  -3.974  1.00  0.73           O  
ATOM   3267  H   ASP A 214      -0.395 -22.673  -8.321  1.00  0.73           H  
ATOM   3268  HA  ASP A 214      -1.969 -23.322  -6.040  1.00  0.73           H  
ATOM   3269 1HB  ASP A 214       0.150 -22.196  -5.934  1.00  0.73           H  
ATOM   3270 2HB  ASP A 214      -0.503 -20.841  -6.796  1.00  0.73           H  
ATOM   3271  N   PRO A 215      -4.286 -22.150  -6.441  1.00  0.71           N  
ATOM   3272  CA  PRO A 215      -5.601 -21.542  -6.608  1.00  0.71           C  
ATOM   3273  C   PRO A 215      -5.641 -20.071  -6.198  1.00  0.71           C  
ATOM   3274  O   PRO A 215      -6.537 -19.339  -6.610  1.00  0.71           O  
ATOM   3275  CB  PRO A 215      -6.482 -22.362  -5.653  1.00  0.71           C  
ATOM   3276  CG  PRO A 215      -5.800 -23.687  -5.537  1.00  0.71           C  
ATOM   3277  CD  PRO A 215      -4.322 -23.374  -5.598  1.00  0.71           C  
ATOM   3278  HA  PRO A 215      -5.926 -21.669  -7.651  1.00  0.71           H  
ATOM   3279 1HB  PRO A 215      -6.558 -21.841  -4.686  1.00  0.71           H  
ATOM   3280 2HB  PRO A 215      -7.502 -22.439  -6.056  1.00  0.71           H  
ATOM   3281 1HG  PRO A 215      -6.085 -24.177  -4.596  1.00  0.71           H  
ATOM   3282 2HG  PRO A 215      -6.124 -24.351  -6.349  1.00  0.71           H  
ATOM   3283 1HD  PRO A 215      -3.903 -23.168  -4.597  1.00  0.71           H  
ATOM   3284 2HD  PRO A 215      -3.859 -24.230  -6.088  1.00  0.71           H  
ATOM   3285  N   VAL A 216      -4.703 -19.639  -5.350  1.00  0.70           N  
ATOM   3286  CA  VAL A 216      -4.654 -18.252  -4.909  1.00  0.70           C  
ATOM   3287  C   VAL A 216      -4.176 -17.341  -6.020  1.00  0.70           C  
ATOM   3288  O   VAL A 216      -4.621 -16.200  -6.135  1.00  0.70           O  
ATOM   3289  CB  VAL A 216      -3.730 -18.056  -3.709  1.00  0.70           C  
ATOM   3290  CG1 VAL A 216      -3.600 -16.558  -3.416  1.00  0.70           C  
ATOM   3291  CG2 VAL A 216      -4.276 -18.810  -2.520  1.00  0.70           C  
ATOM   3292  H   VAL A 216      -3.958 -20.262  -5.015  1.00  0.70           H  
ATOM   3293  HA  VAL A 216      -5.660 -17.949  -4.621  1.00  0.70           H  
ATOM   3294  HB  VAL A 216      -2.741 -18.431  -3.956  1.00  0.70           H  
ATOM   3295 1HG1 VAL A 216      -2.936 -16.393  -2.571  1.00  0.70           H  
ATOM   3296 2HG1 VAL A 216      -3.194 -16.048  -4.291  1.00  0.70           H  
ATOM   3297 3HG1 VAL A 216      -4.578 -16.142  -3.179  1.00  0.70           H  
ATOM   3298 1HG2 VAL A 216      -3.609 -18.677  -1.668  1.00  0.70           H  
ATOM   3299 2HG2 VAL A 216      -5.266 -18.435  -2.272  1.00  0.70           H  
ATOM   3300 3HG2 VAL A 216      -4.335 -19.873  -2.775  1.00  0.70           H  
ATOM   3301  N   PHE A 217      -3.197 -17.819  -6.786  1.00  0.68           N  
ATOM   3302  CA  PHE A 217      -2.609 -17.016  -7.841  1.00  0.68           C  
ATOM   3303  C   PHE A 217      -3.234 -17.313  -9.185  1.00  0.68           C  
ATOM   3304  O   PHE A 217      -3.264 -16.457 -10.068  1.00  0.68           O  
ATOM   3305  CB  PHE A 217      -1.126 -17.300  -7.988  1.00  0.68           C  
ATOM   3306  CG  PHE A 217      -0.229 -16.936  -6.828  1.00  0.68           C  
ATOM   3307  CD1 PHE A 217       0.431 -17.913  -6.120  1.00  0.68           C  
ATOM   3308  CD2 PHE A 217      -0.027 -15.638  -6.462  1.00  0.68           C  
ATOM   3309  CE1 PHE A 217       1.284 -17.603  -5.092  1.00  0.68           C  
ATOM   3310  CE2 PHE A 217       0.828 -15.325  -5.444  1.00  0.68           C  
ATOM   3311  CZ  PHE A 217       1.487 -16.304  -4.756  1.00  0.68           C  
ATOM   3312  H   PHE A 217      -2.900 -18.787  -6.673  1.00  0.68           H  
ATOM   3313  HA  PHE A 217      -2.762 -15.968  -7.610  1.00  0.68           H  
ATOM   3314 1HB  PHE A 217      -1.004 -18.373  -8.170  1.00  0.68           H  
ATOM   3315 2HB  PHE A 217      -0.757 -16.792  -8.875  1.00  0.68           H  
ATOM   3316  HD1 PHE A 217       0.288 -18.935  -6.392  1.00  0.68           H  
ATOM   3317  HD2 PHE A 217      -0.547 -14.857  -6.993  1.00  0.68           H  
ATOM   3318  HE1 PHE A 217       1.798 -18.403  -4.553  1.00  0.68           H  
ATOM   3319  HE2 PHE A 217       0.994 -14.306  -5.184  1.00  0.68           H  
ATOM   3320  HZ  PHE A 217       2.166 -16.046  -3.945  1.00  0.68           H  
ATOM   3321  N   ARG A 218      -3.777 -18.511  -9.333  1.00  0.66           N  
ATOM   3322  CA  ARG A 218      -4.369 -18.934 -10.586  1.00  0.66           C  
ATOM   3323  C   ARG A 218      -5.291 -17.867 -11.227  1.00  0.66           C  
ATOM   3324  O   ARG A 218      -5.026 -17.487 -12.369  1.00  0.66           O  
ATOM   3325  CB  ARG A 218      -5.073 -20.268 -10.401  1.00  0.66           C  
ATOM   3326  CG  ARG A 218      -5.604 -20.911 -11.645  1.00  0.66           C  
ATOM   3327  CD  ARG A 218      -6.382 -22.127 -11.307  1.00  0.66           C  
ATOM   3328  NE  ARG A 218      -5.584 -23.121 -10.574  1.00  0.66           N  
ATOM   3329  CZ  ARG A 218      -6.139 -24.111  -9.827  1.00  0.66           C  
ATOM   3330  NH1 ARG A 218      -7.454 -24.212  -9.761  1.00  0.66           N  
ATOM   3331  NH2 ARG A 218      -5.400 -24.979  -9.161  1.00  0.66           N  
ATOM   3332  H   ARG A 218      -3.720 -19.185  -8.571  1.00  0.66           H  
ATOM   3333  HA  ARG A 218      -3.547 -19.120 -11.281  1.00  0.66           H  
ATOM   3334 1HB  ARG A 218      -4.336 -20.972  -9.998  1.00  0.66           H  
ATOM   3335 2HB  ARG A 218      -5.859 -20.222  -9.681  1.00  0.66           H  
ATOM   3336 1HG  ARG A 218      -6.253 -20.213 -12.183  1.00  0.66           H  
ATOM   3337 2HG  ARG A 218      -4.766 -21.205 -12.283  1.00  0.66           H  
ATOM   3338 1HD  ARG A 218      -7.228 -21.845 -10.684  1.00  0.66           H  
ATOM   3339 2HD  ARG A 218      -6.744 -22.589 -12.225  1.00  0.66           H  
ATOM   3340  HE  ARG A 218      -4.545 -23.061 -10.645  1.00  0.66           H  
ATOM   3341 1HH1 ARG A 218      -8.038 -23.559 -10.263  1.00  0.66           H  
ATOM   3342 2HH1 ARG A 218      -7.874 -24.944  -9.207  1.00  0.66           H  
ATOM   3343 1HH2 ARG A 218      -4.378 -24.908  -9.155  1.00  0.66           H  
ATOM   3344 2HH2 ARG A 218      -5.840 -25.699  -8.617  1.00  0.66           H  
ATOM   3345  N   PRO A 219      -6.336 -17.310 -10.542  1.00  0.64           N  
ATOM   3346  CA  PRO A 219      -7.251 -16.317 -11.087  1.00  0.64           C  
ATOM   3347  C   PRO A 219      -6.568 -14.980 -11.388  1.00  0.64           C  
ATOM   3348  O   PRO A 219      -7.109 -14.154 -12.122  1.00  0.64           O  
ATOM   3349  CB  PRO A 219      -8.309 -16.166  -9.975  1.00  0.64           C  
ATOM   3350  CG  PRO A 219      -7.610 -16.569  -8.722  1.00  0.64           C  
ATOM   3351  CD  PRO A 219      -6.677 -17.669  -9.129  1.00  0.64           C  
ATOM   3352  HA  PRO A 219      -7.714 -16.731 -11.996  1.00  0.64           H  
ATOM   3353 1HB  PRO A 219      -8.667 -15.127  -9.943  1.00  0.64           H  
ATOM   3354 2HB  PRO A 219      -9.181 -16.799 -10.202  1.00  0.64           H  
ATOM   3355 1HG  PRO A 219      -7.071 -15.710  -8.289  1.00  0.64           H  
ATOM   3356 2HG  PRO A 219      -8.333 -16.900  -7.962  1.00  0.64           H  
ATOM   3357 1HD  PRO A 219      -5.868 -17.605  -8.438  1.00  0.64           H  
ATOM   3358 2HD  PRO A 219      -7.209 -18.619  -9.070  1.00  0.64           H  
ATOM   3359  N   LEU A 220      -5.385 -14.745 -10.819  1.00  0.63           N  
ATOM   3360  CA  LEU A 220      -4.679 -13.494 -11.026  1.00  0.63           C  
ATOM   3361  C   LEU A 220      -3.870 -13.648 -12.304  1.00  0.63           C  
ATOM   3362  O   LEU A 220      -3.748 -12.723 -13.109  1.00  0.63           O  
ATOM   3363  CB  LEU A 220      -3.817 -13.213  -9.802  1.00  0.63           C  
ATOM   3364  CG  LEU A 220      -4.626 -13.074  -8.513  1.00  0.63           C  
ATOM   3365  CD1 LEU A 220      -3.703 -12.931  -7.327  1.00  0.63           C  
ATOM   3366  CD2 LEU A 220      -5.550 -11.871  -8.644  1.00  0.63           C  
ATOM   3367  H   LEU A 220      -4.924 -15.448 -10.253  1.00  0.63           H  
ATOM   3368  HA  LEU A 220      -5.398 -12.688 -11.150  1.00  0.63           H  
ATOM   3369 1HB  LEU A 220      -3.118 -14.025  -9.672  1.00  0.63           H  
ATOM   3370 2HB  LEU A 220      -3.256 -12.288  -9.962  1.00  0.63           H  
ATOM   3371  HG  LEU A 220      -5.217 -13.981  -8.362  1.00  0.63           H  
ATOM   3372 1HD1 LEU A 220      -4.296 -12.848  -6.414  1.00  0.63           H  
ATOM   3373 2HD1 LEU A 220      -3.052 -13.790  -7.252  1.00  0.63           H  
ATOM   3374 3HD1 LEU A 220      -3.130 -12.062  -7.457  1.00  0.63           H  
ATOM   3375 1HD2 LEU A 220      -6.143 -11.770  -7.735  1.00  0.63           H  
ATOM   3376 2HD2 LEU A 220      -4.953 -10.967  -8.792  1.00  0.63           H  
ATOM   3377 3HD2 LEU A 220      -6.214 -12.015  -9.500  1.00  0.63           H  
ATOM   3378  N   VAL A 221      -3.389 -14.867 -12.541  1.00  0.61           N  
ATOM   3379  CA  VAL A 221      -2.687 -15.154 -13.779  1.00  0.61           C  
ATOM   3380  C   VAL A 221      -3.702 -15.002 -14.917  1.00  0.61           C  
ATOM   3381  O   VAL A 221      -3.426 -14.353 -15.933  1.00  0.61           O  
ATOM   3382  CB  VAL A 221      -2.102 -16.586 -13.769  1.00  0.61           C  
ATOM   3383  CG1 VAL A 221      -1.557 -16.919 -15.147  1.00  0.61           C  
ATOM   3384  CG2 VAL A 221      -0.987 -16.710 -12.711  1.00  0.61           C  
ATOM   3385  H   VAL A 221      -3.500 -15.594 -11.834  1.00  0.61           H  
ATOM   3386  HA  VAL A 221      -1.880 -14.432 -13.915  1.00  0.61           H  
ATOM   3387  HB  VAL A 221      -2.895 -17.292 -13.549  1.00  0.61           H  
ATOM   3388 1HG1 VAL A 221      -1.169 -17.926 -15.153  1.00  0.61           H  
ATOM   3389 2HG1 VAL A 221      -2.353 -16.834 -15.869  1.00  0.61           H  
ATOM   3390 3HG1 VAL A 221      -0.783 -16.248 -15.405  1.00  0.61           H  
ATOM   3391 1HG2 VAL A 221      -0.595 -17.729 -12.714  1.00  0.61           H  
ATOM   3392 2HG2 VAL A 221      -0.190 -16.016 -12.946  1.00  0.61           H  
ATOM   3393 3HG2 VAL A 221      -1.388 -16.483 -11.727  1.00  0.61           H  
ATOM   3394  N   GLU A 222      -4.905 -15.571 -14.708  1.00  0.61           N  
ATOM   3395  CA  GLU A 222      -5.994 -15.486 -15.683  1.00  0.61           C  
ATOM   3396  C   GLU A 222      -6.448 -14.042 -15.904  1.00  0.61           C  
ATOM   3397  O   GLU A 222      -6.649 -13.620 -17.048  1.00  0.61           O  
ATOM   3398  CB  GLU A 222      -7.173 -16.338 -15.211  1.00  0.61           C  
ATOM   3399  CG  GLU A 222      -6.908 -17.846 -15.239  1.00  0.61           C  
ATOM   3400  CD  GLU A 222      -8.021 -18.665 -14.621  1.00  0.61           C  
ATOM   3401  OE1 GLU A 222      -8.934 -18.085 -14.079  1.00  0.61           O  
ATOM   3402  OE2 GLU A 222      -7.951 -19.873 -14.684  1.00  0.61           O  
ATOM   3403  H   GLU A 222      -5.046 -16.102 -13.847  1.00  0.61           H  
ATOM   3404  HA  GLU A 222      -5.654 -15.867 -16.632  1.00  0.61           H  
ATOM   3405 1HB  GLU A 222      -7.436 -16.056 -14.201  1.00  0.61           H  
ATOM   3406 2HB  GLU A 222      -8.038 -16.139 -15.841  1.00  0.61           H  
ATOM   3407 1HG  GLU A 222      -6.773 -18.158 -16.272  1.00  0.61           H  
ATOM   3408 2HG  GLU A 222      -5.980 -18.045 -14.706  1.00  0.61           H  
ATOM   3409  N   LYS A 223      -6.537 -13.258 -14.825  1.00  0.60           N  
ATOM   3410  CA  LYS A 223      -6.922 -11.861 -14.938  1.00  0.60           C  
ATOM   3411  C   LYS A 223      -5.949 -11.121 -15.827  1.00  0.60           C  
ATOM   3412  O   LYS A 223      -6.362 -10.450 -16.772  1.00  0.60           O  
ATOM   3413  CB  LYS A 223      -6.963 -11.205 -13.555  1.00  0.60           C  
ATOM   3414  CG  LYS A 223      -7.364  -9.740 -13.511  1.00  0.60           C  
ATOM   3415  CD  LYS A 223      -7.398  -9.252 -12.056  1.00  0.60           C  
ATOM   3416  CE  LYS A 223      -7.768  -7.787 -11.954  1.00  0.60           C  
ATOM   3417  NZ  LYS A 223      -7.808  -7.321 -10.540  1.00  0.60           N  
ATOM   3418  H   LYS A 223      -6.395 -13.647 -13.896  1.00  0.60           H  
ATOM   3419  HA  LYS A 223      -7.912 -11.806 -15.392  1.00  0.60           H  
ATOM   3420 1HB  LYS A 223      -7.647 -11.758 -12.914  1.00  0.60           H  
ATOM   3421 2HB  LYS A 223      -5.975 -11.276 -13.103  1.00  0.60           H  
ATOM   3422 1HG  LYS A 223      -6.637  -9.148 -14.074  1.00  0.60           H  
ATOM   3423 2HG  LYS A 223      -8.346  -9.610 -13.963  1.00  0.60           H  
ATOM   3424 1HD  LYS A 223      -8.122  -9.845 -11.492  1.00  0.60           H  
ATOM   3425 2HD  LYS A 223      -6.411  -9.398 -11.609  1.00  0.60           H  
ATOM   3426 1HE  LYS A 223      -7.040  -7.208 -12.487  1.00  0.60           H  
ATOM   3427 2HE  LYS A 223      -8.747  -7.630 -12.409  1.00  0.60           H  
ATOM   3428 1HZ  LYS A 223      -8.048  -6.341 -10.516  1.00  0.60           H  
ATOM   3429 2HZ  LYS A 223      -8.498  -7.851 -10.027  1.00  0.60           H  
ATOM   3430 3HZ  LYS A 223      -6.896  -7.453 -10.116  1.00  0.60           H  
ATOM   3431  N   TYR A 224      -4.656 -11.284 -15.558  1.00  0.60           N  
ATOM   3432  CA  TYR A 224      -3.639 -10.589 -16.328  1.00  0.60           C  
ATOM   3433  C   TYR A 224      -3.648 -11.006 -17.786  1.00  0.60           C  
ATOM   3434  O   TYR A 224      -3.509 -10.155 -18.668  1.00  0.60           O  
ATOM   3435  CB  TYR A 224      -2.277 -10.825 -15.702  1.00  0.60           C  
ATOM   3436  CG  TYR A 224      -2.164 -10.136 -14.405  1.00  0.60           C  
ATOM   3437  CD1 TYR A 224      -1.207 -10.522 -13.524  1.00  0.60           C  
ATOM   3438  CD2 TYR A 224      -3.067  -9.129 -14.075  1.00  0.60           C  
ATOM   3439  CE1 TYR A 224      -1.122  -9.921 -12.297  1.00  0.60           C  
ATOM   3440  CE2 TYR A 224      -2.986  -8.526 -12.853  1.00  0.60           C  
ATOM   3441  CZ  TYR A 224      -2.018  -8.927 -11.965  1.00  0.60           C  
ATOM   3442  OH  TYR A 224      -1.947  -8.353 -10.742  1.00  0.60           O  
ATOM   3443  H   TYR A 224      -4.372 -11.873 -14.773  1.00  0.60           H  
ATOM   3444  HA  TYR A 224      -3.855  -9.522 -16.299  1.00  0.60           H  
ATOM   3445 1HB  TYR A 224      -2.120 -11.898 -15.542  1.00  0.60           H  
ATOM   3446 2HB  TYR A 224      -1.495 -10.463 -16.361  1.00  0.60           H  
ATOM   3447  HD1 TYR A 224      -0.528 -11.310 -13.808  1.00  0.60           H  
ATOM   3448  HD2 TYR A 224      -3.840  -8.822 -14.779  1.00  0.60           H  
ATOM   3449  HE1 TYR A 224      -0.366 -10.227 -11.584  1.00  0.60           H  
ATOM   3450  HE2 TYR A 224      -3.689  -7.737 -12.575  1.00  0.60           H  
ATOM   3451  HH  TYR A 224      -2.588  -7.608 -10.689  1.00  0.60           H  
ATOM   3452  N   ALA A 225      -3.844 -12.304 -18.041  1.00  0.60           N  
ATOM   3453  CA  ALA A 225      -3.903 -12.833 -19.397  1.00  0.60           C  
ATOM   3454  C   ALA A 225      -5.049 -12.204 -20.187  1.00  0.60           C  
ATOM   3455  O   ALA A 225      -4.944 -11.984 -21.395  1.00  0.60           O  
ATOM   3456  CB  ALA A 225      -4.079 -14.332 -19.352  1.00  0.60           C  
ATOM   3457  H   ALA A 225      -3.931 -12.958 -17.260  1.00  0.60           H  
ATOM   3458  HA  ALA A 225      -2.965 -12.592 -19.898  1.00  0.60           H  
ATOM   3459 1HB  ALA A 225      -4.095 -14.728 -20.366  1.00  0.60           H  
ATOM   3460 2HB  ALA A 225      -3.247 -14.763 -18.801  1.00  0.60           H  
ATOM   3461 3HB  ALA A 225      -5.012 -14.572 -18.850  1.00  0.60           H  
ATOM   3462  N   ALA A 226      -6.165 -11.954 -19.503  1.00  0.60           N  
ATOM   3463  CA  ALA A 226      -7.346 -11.369 -20.119  1.00  0.60           C  
ATOM   3464  C   ALA A 226      -7.320  -9.837 -20.168  1.00  0.60           C  
ATOM   3465  O   ALA A 226      -7.911  -9.232 -21.066  1.00  0.60           O  
ATOM   3466  CB  ALA A 226      -8.577 -11.814 -19.355  1.00  0.60           C  
ATOM   3467  H   ALA A 226      -6.208 -12.210 -18.515  1.00  0.60           H  
ATOM   3468  HA  ALA A 226      -7.404 -11.735 -21.142  1.00  0.60           H  
ATOM   3469 1HB  ALA A 226      -9.467 -11.411 -19.831  1.00  0.60           H  
ATOM   3470 2HB  ALA A 226      -8.624 -12.902 -19.346  1.00  0.60           H  
ATOM   3471 3HB  ALA A 226      -8.508 -11.444 -18.329  1.00  0.60           H  
ATOM   3472  N   ASP A 227      -6.670  -9.205 -19.190  1.00  0.61           N  
ATOM   3473  CA  ASP A 227      -6.702  -7.753 -19.062  1.00  0.61           C  
ATOM   3474  C   ASP A 227      -5.322  -7.098 -18.952  1.00  0.61           C  
ATOM   3475  O   ASP A 227      -4.745  -6.984 -17.861  1.00  0.61           O  
ATOM   3476  CB  ASP A 227      -7.567  -7.429 -17.836  1.00  0.61           C  
ATOM   3477  CG  ASP A 227      -7.795  -5.961 -17.536  1.00  0.61           C  
ATOM   3478  OD1 ASP A 227      -7.064  -5.132 -18.028  1.00  0.61           O  
ATOM   3479  OD2 ASP A 227      -8.695  -5.671 -16.781  1.00  0.61           O  
ATOM   3480  H   ASP A 227      -6.196  -9.750 -18.476  1.00  0.61           H  
ATOM   3481  HA  ASP A 227      -7.190  -7.347 -19.946  1.00  0.61           H  
ATOM   3482 1HB  ASP A 227      -8.541  -7.901 -17.962  1.00  0.61           H  
ATOM   3483 2HB  ASP A 227      -7.109  -7.890 -16.957  1.00  0.61           H  
ATOM   3484  N   GLU A 228      -4.833  -6.590 -20.089  1.00  0.61           N  
ATOM   3485  CA  GLU A 228      -3.513  -5.970 -20.155  1.00  0.61           C  
ATOM   3486  C   GLU A 228      -3.400  -4.750 -19.245  1.00  0.61           C  
ATOM   3487  O   GLU A 228      -2.360  -4.526 -18.633  1.00  0.61           O  
ATOM   3488  CB  GLU A 228      -3.194  -5.509 -21.581  1.00  0.61           C  
ATOM   3489  CG  GLU A 228      -2.945  -6.585 -22.610  1.00  0.61           C  
ATOM   3490  CD  GLU A 228      -2.721  -6.014 -24.007  1.00  0.61           C  
ATOM   3491  OE1 GLU A 228      -2.882  -4.829 -24.175  1.00  0.61           O  
ATOM   3492  OE2 GLU A 228      -2.388  -6.764 -24.894  1.00  0.61           O  
ATOM   3493  H   GLU A 228      -5.380  -6.687 -20.934  1.00  0.61           H  
ATOM   3494  HA  GLU A 228      -2.773  -6.709 -19.839  1.00  0.61           H  
ATOM   3495 1HB  GLU A 228      -4.016  -4.892 -21.944  1.00  0.61           H  
ATOM   3496 2HB  GLU A 228      -2.315  -4.879 -21.556  1.00  0.61           H  
ATOM   3497 1HG  GLU A 228      -2.055  -7.131 -22.318  1.00  0.61           H  
ATOM   3498 2HG  GLU A 228      -3.786  -7.277 -22.623  1.00  0.61           H  
ATOM   3499  N   ASP A 229      -4.468  -3.952 -19.152  1.00  0.61           N  
ATOM   3500  CA  ASP A 229      -4.402  -2.748 -18.337  1.00  0.61           C  
ATOM   3501  C   ASP A 229      -4.250  -3.109 -16.871  1.00  0.61           C  
ATOM   3502  O   ASP A 229      -3.475  -2.469 -16.142  1.00  0.61           O  
ATOM   3503  CB  ASP A 229      -5.643  -1.880 -18.546  1.00  0.61           C  
ATOM   3504  CG  ASP A 229      -5.673  -1.187 -19.915  1.00  0.61           C  
ATOM   3505  OD1 ASP A 229      -4.660  -1.172 -20.579  1.00  0.61           O  
ATOM   3506  OD2 ASP A 229      -6.704  -0.669 -20.277  1.00  0.61           O  
ATOM   3507  H   ASP A 229      -5.327  -4.196 -19.630  1.00  0.61           H  
ATOM   3508  HA  ASP A 229      -3.529  -2.173 -18.639  1.00  0.61           H  
ATOM   3509 1HB  ASP A 229      -6.536  -2.511 -18.448  1.00  0.61           H  
ATOM   3510 2HB  ASP A 229      -5.693  -1.123 -17.764  1.00  0.61           H  
ATOM   3511  N   ALA A 230      -4.958  -4.153 -16.425  1.00  0.62           N  
ATOM   3512  CA  ALA A 230      -4.797  -4.584 -15.043  1.00  0.62           C  
ATOM   3513  C   ALA A 230      -3.376  -5.041 -14.826  1.00  0.62           C  
ATOM   3514  O   ALA A 230      -2.736  -4.666 -13.847  1.00  0.62           O  
ATOM   3515  CB  ALA A 230      -5.733  -5.709 -14.687  1.00  0.62           C  
ATOM   3516  H   ALA A 230      -5.615  -4.634 -17.053  1.00  0.62           H  
ATOM   3517  HA  ALA A 230      -4.992  -3.731 -14.392  1.00  0.62           H  
ATOM   3518 1HB  ALA A 230      -5.561  -5.980 -13.656  1.00  0.62           H  
ATOM   3519 2HB  ALA A 230      -6.767  -5.387 -14.824  1.00  0.62           H  
ATOM   3520 3HB  ALA A 230      -5.532  -6.567 -15.332  1.00  0.62           H  
ATOM   3521  N   PHE A 231      -2.837  -5.782 -15.799  1.00  0.63           N  
ATOM   3522  CA  PHE A 231      -1.463  -6.224 -15.667  1.00  0.63           C  
ATOM   3523  C   PHE A 231      -0.517  -5.073 -15.529  1.00  0.63           C  
ATOM   3524  O   PHE A 231       0.318  -5.070 -14.629  1.00  0.63           O  
ATOM   3525  CB  PHE A 231      -0.991  -7.097 -16.819  1.00  0.63           C  
ATOM   3526  CG  PHE A 231       0.518  -7.260 -16.744  1.00  0.63           C  
ATOM   3527  CD1 PHE A 231       1.132  -7.988 -15.724  1.00  0.63           C  
ATOM   3528  CD2 PHE A 231       1.331  -6.668 -17.718  1.00  0.63           C  
ATOM   3529  CE1 PHE A 231       2.527  -8.102 -15.679  1.00  0.63           C  
ATOM   3530  CE2 PHE A 231       2.710  -6.790 -17.677  1.00  0.63           C  
ATOM   3531  CZ  PHE A 231       3.310  -7.507 -16.656  1.00  0.63           C  
ATOM   3532  H   PHE A 231      -3.399  -6.062 -16.606  1.00  0.63           H  
ATOM   3533  HA  PHE A 231      -1.387  -6.817 -14.758  1.00  0.63           H  
ATOM   3534 1HB  PHE A 231      -1.463  -8.072 -16.778  1.00  0.63           H  
ATOM   3535 2HB  PHE A 231      -1.245  -6.637 -17.767  1.00  0.63           H  
ATOM   3536  HD1 PHE A 231       0.518  -8.458 -14.953  1.00  0.63           H  
ATOM   3537  HD2 PHE A 231       0.858  -6.095 -18.523  1.00  0.63           H  
ATOM   3538  HE1 PHE A 231       3.006  -8.661 -14.876  1.00  0.63           H  
ATOM   3539  HE2 PHE A 231       3.321  -6.317 -18.450  1.00  0.63           H  
ATOM   3540  HZ  PHE A 231       4.397  -7.602 -16.618  1.00  0.63           H  
ATOM   3541  N   PHE A 232      -0.618  -4.100 -16.415  1.00  0.64           N  
ATOM   3542  CA  PHE A 232       0.295  -2.981 -16.377  1.00  0.64           C  
ATOM   3543  C   PHE A 232       0.172  -2.180 -15.087  1.00  0.64           C  
ATOM   3544  O   PHE A 232       1.178  -1.775 -14.494  1.00  0.64           O  
ATOM   3545  CB  PHE A 232       0.045  -2.072 -17.563  1.00  0.64           C  
ATOM   3546  CG  PHE A 232       0.517  -2.631 -18.841  1.00  0.64           C  
ATOM   3547  CD1 PHE A 232      -0.317  -2.748 -19.937  1.00  0.64           C  
ATOM   3548  CD2 PHE A 232       1.798  -3.063 -18.941  1.00  0.64           C  
ATOM   3549  CE1 PHE A 232       0.150  -3.279 -21.116  1.00  0.64           C  
ATOM   3550  CE2 PHE A 232       2.278  -3.584 -20.100  1.00  0.64           C  
ATOM   3551  CZ  PHE A 232       1.455  -3.696 -21.199  1.00  0.64           C  
ATOM   3552  H   PHE A 232      -1.336  -4.150 -17.140  1.00  0.64           H  
ATOM   3553  HA  PHE A 232       1.312  -3.375 -16.444  1.00  0.64           H  
ATOM   3554 1HB  PHE A 232      -1.031  -1.890 -17.651  1.00  0.64           H  
ATOM   3555 2HB  PHE A 232       0.530  -1.114 -17.404  1.00  0.64           H  
ATOM   3556  HD1 PHE A 232      -1.355  -2.413 -19.864  1.00  0.64           H  
ATOM   3557  HD2 PHE A 232       2.424  -2.990 -18.077  1.00  0.64           H  
ATOM   3558  HE1 PHE A 232      -0.515  -3.367 -21.979  1.00  0.64           H  
ATOM   3559  HE2 PHE A 232       3.304  -3.913 -20.156  1.00  0.64           H  
ATOM   3560  HZ  PHE A 232       1.842  -4.119 -22.129  1.00  0.64           H  
ATOM   3561  N   SER A 233      -1.061  -1.987 -14.617  1.00  0.65           N  
ATOM   3562  CA  SER A 233      -1.293  -1.224 -13.402  1.00  0.65           C  
ATOM   3563  C   SER A 233      -0.671  -1.927 -12.199  1.00  0.65           C  
ATOM   3564  O   SER A 233      -0.005  -1.293 -11.366  1.00  0.65           O  
ATOM   3565  CB  SER A 233      -2.786  -1.091 -13.182  1.00  0.65           C  
ATOM   3566  OG  SER A 233      -3.382  -0.360 -14.222  1.00  0.65           O  
ATOM   3567  H   SER A 233      -1.867  -2.345 -15.131  1.00  0.65           H  
ATOM   3568  HA  SER A 233      -0.841  -0.240 -13.513  1.00  0.65           H  
ATOM   3569 1HB  SER A 233      -3.235  -2.085 -13.126  1.00  0.65           H  
ATOM   3570 2HB  SER A 233      -2.969  -0.596 -12.231  1.00  0.65           H  
ATOM   3571  HG  SER A 233      -3.339  -0.952 -15.012  1.00  0.65           H  
ATOM   3572  N   ASP A 234      -0.864  -3.245 -12.128  1.00  0.67           N  
ATOM   3573  CA  ASP A 234      -0.345  -4.029 -11.026  1.00  0.67           C  
ATOM   3574  C   ASP A 234       1.158  -4.227 -11.164  1.00  0.67           C  
ATOM   3575  O   ASP A 234       1.868  -4.255 -10.163  1.00  0.67           O  
ATOM   3576  CB  ASP A 234      -1.090  -5.356 -10.911  1.00  0.67           C  
ATOM   3577  CG  ASP A 234      -2.552  -5.159 -10.466  1.00  0.67           C  
ATOM   3578  OD1 ASP A 234      -2.895  -4.072 -10.054  1.00  0.67           O  
ATOM   3579  OD2 ASP A 234      -3.298  -6.116 -10.495  1.00  0.67           O  
ATOM   3580  H   ASP A 234      -1.417  -3.714 -12.847  1.00  0.67           H  
ATOM   3581  HA  ASP A 234      -0.525  -3.478 -10.105  1.00  0.67           H  
ATOM   3582 1HB  ASP A 234      -1.081  -5.854 -11.888  1.00  0.67           H  
ATOM   3583 2HB  ASP A 234      -0.579  -6.008 -10.201  1.00  0.67           H  
ATOM   3584  N   TYR A 235       1.658  -4.349 -12.394  1.00  0.68           N  
ATOM   3585  CA  TYR A 235       3.087  -4.490 -12.615  1.00  0.68           C  
ATOM   3586  C   TYR A 235       3.785  -3.280 -12.049  1.00  0.68           C  
ATOM   3587  O   TYR A 235       4.739  -3.405 -11.281  1.00  0.68           O  
ATOM   3588  CB  TYR A 235       3.450  -4.619 -14.093  1.00  0.68           C  
ATOM   3589  CG  TYR A 235       4.946  -4.766 -14.269  1.00  0.68           C  
ATOM   3590  CD1 TYR A 235       5.519  -6.005 -14.104  1.00  0.68           C  
ATOM   3591  CD2 TYR A 235       5.749  -3.662 -14.529  1.00  0.68           C  
ATOM   3592  CE1 TYR A 235       6.882  -6.162 -14.201  1.00  0.68           C  
ATOM   3593  CE2 TYR A 235       7.111  -3.813 -14.624  1.00  0.68           C  
ATOM   3594  CZ  TYR A 235       7.679  -5.053 -14.460  1.00  0.68           C  
ATOM   3595  OH  TYR A 235       9.029  -5.189 -14.541  1.00  0.68           O  
ATOM   3596  H   TYR A 235       1.043  -4.350 -13.197  1.00  0.68           H  
ATOM   3597  HA  TYR A 235       3.464  -5.349 -12.078  1.00  0.68           H  
ATOM   3598 1HB  TYR A 235       2.957  -5.482 -14.519  1.00  0.68           H  
ATOM   3599 2HB  TYR A 235       3.116  -3.740 -14.639  1.00  0.68           H  
ATOM   3600  HD1 TYR A 235       4.886  -6.849 -13.895  1.00  0.68           H  
ATOM   3601  HD2 TYR A 235       5.306  -2.684 -14.639  1.00  0.68           H  
ATOM   3602  HE1 TYR A 235       7.326  -7.149 -14.064  1.00  0.68           H  
ATOM   3603  HE2 TYR A 235       7.738  -2.951 -14.815  1.00  0.68           H  
ATOM   3604  HH  TYR A 235       9.414  -4.320 -14.690  1.00  0.68           H  
ATOM   3605  N   ALA A 236       3.311  -2.088 -12.429  1.00  0.70           N  
ATOM   3606  CA  ALA A 236       3.939  -0.875 -11.954  1.00  0.70           C  
ATOM   3607  C   ALA A 236       3.892  -0.794 -10.444  1.00  0.70           C  
ATOM   3608  O   ALA A 236       4.888  -0.450  -9.809  1.00  0.70           O  
ATOM   3609  CB  ALA A 236       3.241   0.337 -12.536  1.00  0.70           C  
ATOM   3610  H   ALA A 236       2.514  -2.030 -13.066  1.00  0.70           H  
ATOM   3611  HA  ALA A 236       4.980  -0.894 -12.264  1.00  0.70           H  
ATOM   3612 1HB  ALA A 236       3.729   1.244 -12.192  1.00  0.70           H  
ATOM   3613 2HB  ALA A 236       3.280   0.294 -13.607  1.00  0.70           H  
ATOM   3614 3HB  ALA A 236       2.198   0.336 -12.215  1.00  0.70           H  
ATOM   3615  N   LEU A 237       2.762  -1.164  -9.842  1.00  0.72           N  
ATOM   3616  CA  LEU A 237       2.670  -1.117  -8.394  1.00  0.72           C  
ATOM   3617  C   LEU A 237       3.666  -2.078  -7.768  1.00  0.72           C  
ATOM   3618  O   LEU A 237       4.407  -1.707  -6.857  1.00  0.72           O  
ATOM   3619  CB  LEU A 237       1.249  -1.444  -7.943  1.00  0.72           C  
ATOM   3620  CG  LEU A 237       1.007  -1.489  -6.446  1.00  0.72           C  
ATOM   3621  CD1 LEU A 237       1.329  -0.127  -5.825  1.00  0.72           C  
ATOM   3622  CD2 LEU A 237      -0.446  -1.870  -6.224  1.00  0.72           C  
ATOM   3623  H   LEU A 237       1.942  -1.439 -10.389  1.00  0.72           H  
ATOM   3624  HA  LEU A 237       2.914  -0.108  -8.067  1.00  0.72           H  
ATOM   3625 1HB  LEU A 237       0.569  -0.714  -8.379  1.00  0.72           H  
ATOM   3626 2HB  LEU A 237       0.987  -2.425  -8.340  1.00  0.72           H  
ATOM   3627  HG  LEU A 237       1.655  -2.239  -5.989  1.00  0.72           H  
ATOM   3628 1HD1 LEU A 237       1.150  -0.159  -4.754  1.00  0.72           H  
ATOM   3629 2HD1 LEU A 237       2.377   0.119  -6.009  1.00  0.72           H  
ATOM   3630 3HD1 LEU A 237       0.695   0.636  -6.273  1.00  0.72           H  
ATOM   3631 1HD2 LEU A 237      -0.660  -1.920  -5.173  1.00  0.72           H  
ATOM   3632 2HD2 LEU A 237      -1.091  -1.126  -6.690  1.00  0.72           H  
ATOM   3633 3HD2 LEU A 237      -0.630  -2.846  -6.679  1.00  0.72           H  
ATOM   3634  N   ALA A 238       3.695  -3.317  -8.252  1.00  0.75           N  
ATOM   3635  CA  ALA A 238       4.591  -4.320  -7.710  1.00  0.75           C  
ATOM   3636  C   ALA A 238       6.043  -3.907  -7.844  1.00  0.75           C  
ATOM   3637  O   ALA A 238       6.827  -4.086  -6.913  1.00  0.75           O  
ATOM   3638  CB  ALA A 238       4.392  -5.624  -8.438  1.00  0.75           C  
ATOM   3639  H   ALA A 238       3.070  -3.576  -9.010  1.00  0.75           H  
ATOM   3640  HA  ALA A 238       4.354  -4.449  -6.654  1.00  0.75           H  
ATOM   3641 1HB  ALA A 238       5.041  -6.392  -8.016  1.00  0.75           H  
ATOM   3642 2HB  ALA A 238       3.358  -5.923  -8.336  1.00  0.75           H  
ATOM   3643 3HB  ALA A 238       4.624  -5.490  -9.495  1.00  0.75           H  
ATOM   3644  N   HIS A 239       6.394  -3.321  -8.989  1.00  0.79           N  
ATOM   3645  CA  HIS A 239       7.752  -2.879  -9.258  1.00  0.79           C  
ATOM   3646  C   HIS A 239       8.133  -1.778  -8.269  1.00  0.79           C  
ATOM   3647  O   HIS A 239       9.228  -1.793  -7.693  1.00  0.79           O  
ATOM   3648  CB  HIS A 239       7.905  -2.425 -10.713  1.00  0.79           C  
ATOM   3649  CG  HIS A 239       9.319  -2.128 -11.108  1.00  0.79           C  
ATOM   3650  ND1 HIS A 239       9.646  -1.497 -12.283  1.00  0.79           N  
ATOM   3651  CD2 HIS A 239      10.489  -2.392 -10.486  1.00  0.79           C  
ATOM   3652  CE1 HIS A 239      10.960  -1.383 -12.368  1.00  0.79           C  
ATOM   3653  NE2 HIS A 239      11.494  -1.916 -11.291  1.00  0.79           N  
ATOM   3654  H   HIS A 239       5.696  -3.204  -9.722  1.00  0.79           H  
ATOM   3655  HA  HIS A 239       8.439  -3.710  -9.104  1.00  0.79           H  
ATOM   3656 1HB  HIS A 239       7.511  -3.196 -11.379  1.00  0.79           H  
ATOM   3657 2HB  HIS A 239       7.305  -1.525 -10.873  1.00  0.79           H  
ATOM   3658  HD2 HIS A 239      10.611  -2.892  -9.524  1.00  0.79           H  
ATOM   3659  HE1 HIS A 239      11.506  -0.930 -13.188  1.00  0.79           H  
ATOM   3660  HE2 HIS A 239      12.482  -1.969 -11.085  1.00  0.79           H  
ATOM   3661  N   GLN A 240       7.233  -0.804  -8.069  1.00  0.83           N  
ATOM   3662  CA  GLN A 240       7.494   0.270  -7.118  1.00  0.83           C  
ATOM   3663  C   GLN A 240       7.601  -0.281  -5.704  1.00  0.83           C  
ATOM   3664  O   GLN A 240       8.485   0.109  -4.941  1.00  0.83           O  
ATOM   3665  CB  GLN A 240       6.352   1.282  -7.123  1.00  0.83           C  
ATOM   3666  CG  GLN A 240       6.227   2.105  -8.359  1.00  0.83           C  
ATOM   3667  CD  GLN A 240       4.948   2.914  -8.357  1.00  0.83           C  
ATOM   3668  OE1 GLN A 240       4.705   3.741  -7.472  1.00  0.83           O  
ATOM   3669  NE2 GLN A 240       4.105   2.667  -9.351  1.00  0.83           N  
ATOM   3670  H   GLN A 240       6.349  -0.811  -8.583  1.00  0.83           H  
ATOM   3671  HA  GLN A 240       8.432   0.758  -7.379  1.00  0.83           H  
ATOM   3672 1HB  GLN A 240       5.407   0.749  -6.992  1.00  0.83           H  
ATOM   3673 2HB  GLN A 240       6.463   1.957  -6.276  1.00  0.83           H  
ATOM   3674 1HG  GLN A 240       7.076   2.788  -8.422  1.00  0.83           H  
ATOM   3675 2HG  GLN A 240       6.216   1.448  -9.204  1.00  0.83           H  
ATOM   3676 1HE2 GLN A 240       3.235   3.159  -9.406  1.00  0.83           H  
ATOM   3677 2HE2 GLN A 240       4.345   1.974 -10.037  1.00  0.83           H  
ATOM   3678  N   ARG A 241       6.726  -1.228  -5.343  1.00  0.88           N  
ATOM   3679  CA  ARG A 241       6.800  -1.767  -3.999  1.00  0.88           C  
ATOM   3680  C   ARG A 241       8.107  -2.483  -3.804  1.00  0.88           C  
ATOM   3681  O   ARG A 241       8.775  -2.272  -2.802  1.00  0.88           O  
ATOM   3682  CB  ARG A 241       5.647  -2.719  -3.697  1.00  0.88           C  
ATOM   3683  CG  ARG A 241       4.266  -2.041  -3.506  1.00  0.88           C  
ATOM   3684  CD  ARG A 241       3.151  -3.032  -3.269  1.00  0.88           C  
ATOM   3685  NE  ARG A 241       1.886  -2.350  -2.986  1.00  0.88           N  
ATOM   3686  CZ  ARG A 241       0.697  -2.953  -2.746  1.00  0.88           C  
ATOM   3687  NH1 ARG A 241       0.583  -4.261  -2.759  1.00  0.88           N  
ATOM   3688  NH2 ARG A 241      -0.376  -2.218  -2.493  1.00  0.88           N  
ATOM   3689  H   ARG A 241       6.000  -1.542  -5.984  1.00  0.88           H  
ATOM   3690  HA  ARG A 241       6.750  -0.946  -3.298  1.00  0.88           H  
ATOM   3691 1HB  ARG A 241       5.547  -3.428  -4.521  1.00  0.88           H  
ATOM   3692 2HB  ARG A 241       5.871  -3.294  -2.799  1.00  0.88           H  
ATOM   3693 1HG  ARG A 241       4.312  -1.371  -2.651  1.00  0.88           H  
ATOM   3694 2HG  ARG A 241       4.020  -1.464  -4.395  1.00  0.88           H  
ATOM   3695 1HD  ARG A 241       3.013  -3.647  -4.164  1.00  0.88           H  
ATOM   3696 2HD  ARG A 241       3.393  -3.675  -2.424  1.00  0.88           H  
ATOM   3697  HE  ARG A 241       1.906  -1.340  -2.962  1.00  0.88           H  
ATOM   3698 1HH1 ARG A 241       1.387  -4.872  -2.969  1.00  0.88           H  
ATOM   3699 2HH1 ARG A 241      -0.308  -4.695  -2.587  1.00  0.88           H  
ATOM   3700 1HH2 ARG A 241      -0.317  -1.213  -2.494  1.00  0.88           H  
ATOM   3701 2HH2 ARG A 241      -1.260  -2.669  -2.316  1.00  0.88           H  
ATOM   3702  N   LEU A 242       8.514  -3.254  -4.809  1.00  0.93           N  
ATOM   3703  CA  LEU A 242       9.730  -4.045  -4.786  1.00  0.93           C  
ATOM   3704  C   LEU A 242      10.971  -3.162  -4.614  1.00  0.93           C  
ATOM   3705  O   LEU A 242      11.787  -3.344  -3.705  1.00  0.93           O  
ATOM   3706  CB  LEU A 242       9.805  -4.788  -6.120  1.00  0.93           C  
ATOM   3707  CG  LEU A 242      10.941  -5.639  -6.378  1.00  0.93           C  
ATOM   3708  CD1 LEU A 242      10.910  -6.759  -5.416  1.00  0.93           C  
ATOM   3709  CD2 LEU A 242      10.870  -6.132  -7.755  1.00  0.93           C  
ATOM   3710  H   LEU A 242       7.911  -3.352  -5.623  1.00  0.93           H  
ATOM   3711  HA  LEU A 242       9.667  -4.761  -3.976  1.00  0.93           H  
ATOM   3712 1HB  LEU A 242       8.917  -5.413  -6.202  1.00  0.93           H  
ATOM   3713 2HB  LEU A 242       9.769  -4.064  -6.916  1.00  0.93           H  
ATOM   3714  HG  LEU A 242      11.847  -5.078  -6.255  1.00  0.93           H  
ATOM   3715 1HD1 LEU A 242      11.758  -7.413  -5.605  1.00  0.93           H  
ATOM   3716 2HD1 LEU A 242      10.955  -6.375  -4.401  1.00  0.93           H  
ATOM   3717 3HD1 LEU A 242       9.987  -7.312  -5.551  1.00  0.93           H  
ATOM   3718 1HD2 LEU A 242      11.701  -6.787  -7.957  1.00  0.93           H  
ATOM   3719 2HD2 LEU A 242       9.959  -6.667  -7.847  1.00  0.93           H  
ATOM   3720 3HD2 LEU A 242      10.881  -5.294  -8.452  1.00  0.93           H  
ATOM   3721  N   SER A 243      11.089  -2.162  -5.470  1.00  1.01           N  
ATOM   3722  CA  SER A 243      12.247  -1.290  -5.471  1.00  1.01           C  
ATOM   3723  C   SER A 243      12.373  -0.427  -4.211  1.00  1.01           C  
ATOM   3724  O   SER A 243      13.477  -0.127  -3.758  1.00  1.01           O  
ATOM   3725  CB  SER A 243      12.202  -0.406  -6.678  1.00  1.01           C  
ATOM   3726  OG  SER A 243      12.305  -1.150  -7.858  1.00  1.01           O  
ATOM   3727  H   SER A 243      10.369  -2.021  -6.178  1.00  1.01           H  
ATOM   3728  HA  SER A 243      13.133  -1.919  -5.541  1.00  1.01           H  
ATOM   3729 1HB  SER A 243      11.279   0.181  -6.680  1.00  1.01           H  
ATOM   3730 2HB  SER A 243      13.012   0.257  -6.601  1.00  1.01           H  
ATOM   3731  HG  SER A 243      11.429  -1.564  -7.971  1.00  1.01           H  
ATOM   3732  N   GLU A 244      11.250  -0.014  -3.644  1.00  1.12           N  
ATOM   3733  CA  GLU A 244      11.260   0.867  -2.489  1.00  1.12           C  
ATOM   3734  C   GLU A 244      11.106   0.115  -1.152  1.00  1.12           C  
ATOM   3735  O   GLU A 244      10.967   0.753  -0.095  1.00  1.12           O  
ATOM   3736  CB  GLU A 244      10.125   1.882  -2.626  1.00  1.12           C  
ATOM   3737  CG  GLU A 244      10.170   2.805  -3.879  1.00  1.12           C  
ATOM   3738  CD  GLU A 244      11.336   3.715  -3.929  1.00  1.12           C  
ATOM   3739  OE1 GLU A 244      11.672   4.257  -2.903  1.00  1.12           O  
ATOM   3740  OE2 GLU A 244      11.892   3.917  -5.009  1.00  1.12           O  
ATOM   3741  H   GLU A 244      10.345  -0.273  -4.047  1.00  1.12           H  
ATOM   3742  HA  GLU A 244      12.209   1.400  -2.474  1.00  1.12           H  
ATOM   3743 1HB  GLU A 244       9.186   1.340  -2.664  1.00  1.12           H  
ATOM   3744 2HB  GLU A 244      10.102   2.517  -1.742  1.00  1.12           H  
ATOM   3745 1HG  GLU A 244      10.184   2.173  -4.770  1.00  1.12           H  
ATOM   3746 2HG  GLU A 244       9.255   3.396  -3.908  1.00  1.12           H  
ATOM   3747  N   LEU A 245      11.195  -1.233  -1.164  1.00  1.29           N  
ATOM   3748  CA  LEU A 245      10.917  -2.022   0.046  1.00  1.29           C  
ATOM   3749  C   LEU A 245      11.758  -1.668   1.260  1.00  1.29           C  
ATOM   3750  O   LEU A 245      11.260  -1.701   2.386  1.00  1.29           O  
ATOM   3751  CB  LEU A 245      11.165  -3.526  -0.196  1.00  1.29           C  
ATOM   3752  CG  LEU A 245      10.201  -4.309  -1.081  1.00  1.29           C  
ATOM   3753  CD1 LEU A 245      10.721  -5.743  -1.353  1.00  1.29           C  
ATOM   3754  CD2 LEU A 245       8.825  -4.347  -0.407  1.00  1.29           C  
ATOM   3755  H   LEU A 245      11.374  -1.733  -2.039  1.00  1.29           H  
ATOM   3756  HA  LEU A 245       9.869  -1.876   0.301  1.00  1.29           H  
ATOM   3757 1HB  LEU A 245      12.171  -3.664  -0.591  1.00  1.29           H  
ATOM   3758 2HB  LEU A 245      11.106  -3.973   0.734  1.00  1.29           H  
ATOM   3759  HG  LEU A 245      10.145  -3.844  -1.982  1.00  1.29           H  
ATOM   3760 1HD1 LEU A 245      10.020  -6.262  -2.003  1.00  1.29           H  
ATOM   3761 2HD1 LEU A 245      11.699  -5.693  -1.839  1.00  1.29           H  
ATOM   3762 3HD1 LEU A 245      10.801  -6.281  -0.437  1.00  1.29           H  
ATOM   3763 1HD2 LEU A 245       8.125  -4.887  -1.041  1.00  1.29           H  
ATOM   3764 2HD2 LEU A 245       8.905  -4.848   0.555  1.00  1.29           H  
ATOM   3765 3HD2 LEU A 245       8.469  -3.331  -0.258  1.00  1.29           H  
ATOM   3766  N   GLY A 246      13.030  -1.360   1.056  1.00  1.55           N  
ATOM   3767  CA  GLY A 246      13.901  -1.041   2.179  1.00  1.55           C  
ATOM   3768  C   GLY A 246      14.094   0.448   2.420  1.00  1.55           C  
ATOM   3769  O   GLY A 246      14.896   0.828   3.274  1.00  1.55           O  
ATOM   3770  H   GLY A 246      13.390  -1.342   0.112  1.00  1.55           H  
ATOM   3771 1HA  GLY A 246      13.493  -1.485   3.084  1.00  1.55           H  
ATOM   3772 2HA  GLY A 246      14.869  -1.505   2.013  1.00  1.55           H  
ATOM   3773  N   PHE A 247      13.387   1.297   1.680  1.00  1.94           N  
ATOM   3774  CA  PHE A 247      13.654   2.720   1.808  1.00  1.94           C  
ATOM   3775  C   PHE A 247      12.518   3.604   2.271  1.00  1.94           C  
ATOM   3776  O   PHE A 247      12.740   4.545   3.034  1.00  1.94           O  
ATOM   3777  CB  PHE A 247      14.154   3.215   0.479  1.00  1.94           C  
ATOM   3778  CG  PHE A 247      15.406   2.584   0.105  1.00  1.94           C  
ATOM   3779  CD1 PHE A 247      15.450   1.571  -0.829  1.00  1.94           C  
ATOM   3780  CD2 PHE A 247      16.584   3.031   0.673  1.00  1.94           C  
ATOM   3781  CE1 PHE A 247      16.645   1.031  -1.178  1.00  1.94           C  
ATOM   3782  CE2 PHE A 247      17.766   2.495   0.301  1.00  1.94           C  
ATOM   3783  CZ  PHE A 247      17.794   1.501  -0.619  1.00  1.94           C  
ATOM   3784  H   PHE A 247      12.675   0.967   1.029  1.00  1.94           H  
ATOM   3785  HA  PHE A 247      14.461   2.843   2.528  1.00  1.94           H  
ATOM   3786 1HB  PHE A 247      13.412   3.007  -0.300  1.00  1.94           H  
ATOM   3787 2HB  PHE A 247      14.306   4.296   0.514  1.00  1.94           H  
ATOM   3788  HD1 PHE A 247      14.527   1.211  -1.290  1.00  1.94           H  
ATOM   3789  HD2 PHE A 247      16.550   3.834   1.411  1.00  1.94           H  
ATOM   3790  HE1 PHE A 247      16.685   0.242  -1.907  1.00  1.94           H  
ATOM   3791  HE2 PHE A 247      18.698   2.852   0.736  1.00  1.94           H  
ATOM   3792  HZ  PHE A 247      18.735   1.082  -0.902  1.00  1.94           H  
ATOM   3793  N   ALA A 248      11.315   3.354   1.798  1.00  2.48           N  
ATOM   3794  CA  ALA A 248      10.237   4.255   2.176  1.00  2.48           C  
ATOM   3795  C   ALA A 248       9.913   4.114   3.649  1.00  2.48           C  
ATOM   3796  O   ALA A 248      10.053   3.036   4.229  1.00  2.48           O  
ATOM   3797  CB  ALA A 248       9.012   4.011   1.353  1.00  2.48           C  
ATOM   3798  H   ALA A 248      11.152   2.563   1.172  1.00  2.48           H  
ATOM   3799  HA  ALA A 248      10.574   5.278   2.002  1.00  2.48           H  
ATOM   3800 1HB  ALA A 248       8.240   4.721   1.645  1.00  2.48           H  
ATOM   3801 2HB  ALA A 248       9.272   4.152   0.306  1.00  2.48           H  
ATOM   3802 3HB  ALA A 248       8.660   2.997   1.514  1.00  2.48           H  
ATOM   3803  N   GLU A 249       9.406   5.191   4.242  1.00  3.15           N  
ATOM   3804  CA  GLU A 249       8.980   5.140   5.643  1.00  3.15           C  
ATOM   3805  C   GLU A 249       7.856   4.115   5.853  1.00  3.15           C  
ATOM   3806  O   GLU A 249       7.778   3.485   6.910  1.00  3.15           O  
ATOM   3807  CB  GLU A 249       8.505   6.514   6.117  1.00  3.15           C  
ATOM   3808  CG  GLU A 249       9.606   7.564   6.251  1.00  3.15           C  
ATOM   3809  CD  GLU A 249       9.090   8.922   6.687  1.00  3.15           C  
ATOM   3810  OE1 GLU A 249       7.899   9.139   6.622  1.00  3.15           O  
ATOM   3811  OE2 GLU A 249       9.886   9.739   7.084  1.00  3.15           O  
ATOM   3812  H   GLU A 249       9.336   6.057   3.702  1.00  3.15           H  
ATOM   3813  HA  GLU A 249       9.832   4.837   6.250  1.00  3.15           H  
ATOM   3814 1HB  GLU A 249       7.757   6.890   5.429  1.00  3.15           H  
ATOM   3815 2HB  GLU A 249       8.024   6.411   7.089  1.00  3.15           H  
ATOM   3816 1HG  GLU A 249      10.342   7.217   6.973  1.00  3.15           H  
ATOM   3817 2HG  GLU A 249      10.102   7.668   5.283  1.00  3.15           H  
ATOM   3818  N   ALA A 250       7.007   3.982   4.829  1.00  3.86           N  
ATOM   3819  CA  ALA A 250       5.850   3.094   4.778  1.00  3.86           C  
ATOM   3820  C   ALA A 250       4.762   3.584   5.721  1.00  3.86           C  
ATOM   3821  O   ALA A 250       3.918   2.796   6.148  1.00  3.86           O  
ATOM   3822  OXT ALA A 250       4.508   4.787   5.705  1.00  3.86           O  
ATOM   3823  CB  ALA A 250       6.246   1.655   5.096  1.00  3.86           C  
ATOM   3824  H   ALA A 250       7.201   4.553   4.025  1.00  3.86           H  
ATOM   3825  HA  ALA A 250       5.451   3.125   3.764  1.00  3.86           H  
ATOM   3826 1HB  ALA A 250       5.370   1.015   5.011  1.00  3.86           H  
ATOM   3827 2HB  ALA A 250       7.008   1.325   4.387  1.00  3.86           H  
ATOM   3828 3HB  ALA A 250       6.639   1.569   6.100  1.00  3.86           H  
TER    3829
ENDMDL

