REMARK ID 406462 MODEL 1 2022-09-03_00000145_1_19
PFRMAT TS
TARGET 2022-09-03_00000145_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.320   1.958   1.993  1.00  2.31           N  
ATOM      2  CA  MET A   1       1.503   1.674   0.575  1.00  2.31           C  
ATOM      3  C   MET A   1       2.644   2.476  -0.018  1.00  2.31           C  
ATOM      4  O   MET A   1       2.540   3.691  -0.189  1.00  2.31           O  
ATOM      5  CB  MET A   1       0.219   1.959  -0.203  1.00  2.31           C  
ATOM      6  CG  MET A   1       0.321   1.674  -1.702  1.00  2.31           C  
ATOM      7  SD  MET A   1      -1.218   2.000  -2.586  1.00  2.31           S  
ATOM      8  CE  MET A   1      -2.213   0.596  -2.111  1.00  2.31           C  
ATOM      9 1H   MET A   1       0.944   1.144   2.456  1.00  2.31           H  
ATOM     10 2H   MET A   1       2.211   2.198   2.403  1.00  2.31           H  
ATOM     11 3H   MET A   1       0.682   2.733   2.102  1.00  2.31           H  
ATOM     12  HA  MET A   1       1.750   0.618   0.465  1.00  2.31           H  
ATOM     13 1HB  MET A   1      -0.595   1.362   0.202  1.00  2.31           H  
ATOM     14 2HB  MET A   1      -0.051   3.009  -0.082  1.00  2.31           H  
ATOM     15 1HG  MET A   1       1.111   2.297  -2.137  1.00  2.31           H  
ATOM     16 2HG  MET A   1       0.592   0.633  -1.858  1.00  2.31           H  
ATOM     17 1HE  MET A   1      -3.192   0.665  -2.586  1.00  2.31           H  
ATOM     18 2HE  MET A   1      -1.720  -0.323  -2.429  1.00  2.31           H  
ATOM     19 3HE  MET A   1      -2.335   0.585  -1.029  1.00  2.31           H  
ATOM     20  N   GLU A   2       3.749   1.801  -0.308  1.00  1.79           N  
ATOM     21  CA  GLU A   2       4.901   2.467  -0.908  1.00  1.79           C  
ATOM     22  C   GLU A   2       4.480   3.100  -2.219  1.00  1.79           C  
ATOM     23  O   GLU A   2       3.823   2.446  -3.032  1.00  1.79           O  
ATOM     24  CB  GLU A   2       6.031   1.462  -1.152  1.00  1.79           C  
ATOM     25  CG  GLU A   2       7.321   2.050  -1.719  1.00  1.79           C  
ATOM     26  CD  GLU A   2       8.408   1.027  -1.844  1.00  1.79           C  
ATOM     27  OE1 GLU A   2       8.232   0.078  -2.570  1.00  1.79           O  
ATOM     28  OE2 GLU A   2       9.433   1.201  -1.232  1.00  1.79           O  
ATOM     29  H   GLU A   2       3.796   0.806  -0.141  1.00  1.79           H  
ATOM     30  HA  GLU A   2       5.250   3.253  -0.238  1.00  1.79           H  
ATOM     31 1HB  GLU A   2       6.280   0.961  -0.216  1.00  1.79           H  
ATOM     32 2HB  GLU A   2       5.687   0.698  -1.848  1.00  1.79           H  
ATOM     33 1HG  GLU A   2       7.117   2.464  -2.710  1.00  1.79           H  
ATOM     34 2HG  GLU A   2       7.657   2.866  -1.080  1.00  1.79           H  
ATOM     35  N   ARG A   3       4.842   4.357  -2.429  1.00  1.36           N  
ATOM     36  CA  ARG A   3       4.474   5.003  -3.673  1.00  1.36           C  
ATOM     37  C   ARG A   3       5.640   4.872  -4.658  1.00  1.36           C  
ATOM     38  O   ARG A   3       6.803   4.883  -4.238  1.00  1.36           O  
ATOM     39  CB  ARG A   3       4.075   6.443  -3.410  1.00  1.36           C  
ATOM     40  CG  ARG A   3       2.850   6.621  -2.503  1.00  1.36           C  
ATOM     41  CD  ARG A   3       2.413   8.064  -2.401  1.00  1.36           C  
ATOM     42  NE  ARG A   3       3.342   8.902  -1.622  1.00  1.36           N  
ATOM     43  CZ  ARG A   3       3.228   9.120  -0.294  1.00  1.36           C  
ATOM     44  NH1 ARG A   3       2.231   8.576   0.373  1.00  1.36           N  
ATOM     45  NH2 ARG A   3       4.100   9.875   0.349  1.00  1.36           N  
ATOM     46  H   ARG A   3       5.373   4.864  -1.730  1.00  1.36           H  
ATOM     47  HA  ARG A   3       3.610   4.491  -4.092  1.00  1.36           H  
ATOM     48 1HB  ARG A   3       4.913   7.021  -3.016  1.00  1.36           H  
ATOM     49 2HB  ARG A   3       3.768   6.861  -4.339  1.00  1.36           H  
ATOM     50 1HG  ARG A   3       2.026   6.036  -2.905  1.00  1.36           H  
ATOM     51 2HG  ARG A   3       3.089   6.259  -1.501  1.00  1.36           H  
ATOM     52 1HD  ARG A   3       2.325   8.485  -3.400  1.00  1.36           H  
ATOM     53 2HD  ARG A   3       1.439   8.104  -1.918  1.00  1.36           H  
ATOM     54  HE  ARG A   3       4.123   9.332  -2.105  1.00  1.36           H  
ATOM     55 1HH1 ARG A   3       1.559   7.992  -0.107  1.00  1.36           H  
ATOM     56 2HH1 ARG A   3       2.142   8.736   1.365  1.00  1.36           H  
ATOM     57 1HH2 ARG A   3       4.891  10.307  -0.144  1.00  1.36           H  
ATOM     58 2HH2 ARG A   3       3.998  10.029   1.337  1.00  1.36           H  
ATOM     59  N   VAL A   4       5.334   4.718  -5.950  1.00  1.04           N  
ATOM     60  CA  VAL A   4       6.401   4.534  -6.945  1.00  1.04           C  
ATOM     61  C   VAL A   4       6.388   5.494  -8.128  1.00  1.04           C  
ATOM     62  O   VAL A   4       5.353   5.688  -8.777  1.00  1.04           O  
ATOM     63  CB  VAL A   4       6.359   3.082  -7.497  1.00  1.04           C  
ATOM     64  CG1 VAL A   4       7.442   2.878  -8.590  1.00  1.04           C  
ATOM     65  CG2 VAL A   4       6.604   2.089  -6.342  1.00  1.04           C  
ATOM     66  H   VAL A   4       4.348   4.718  -6.221  1.00  1.04           H  
ATOM     67  HA  VAL A   4       7.353   4.661  -6.432  1.00  1.04           H  
ATOM     68  HB  VAL A   4       5.383   2.892  -7.947  1.00  1.04           H  
ATOM     69 1HG1 VAL A   4       7.399   1.855  -8.964  1.00  1.04           H  
ATOM     70 2HG1 VAL A   4       7.275   3.560  -9.419  1.00  1.04           H  
ATOM     71 3HG1 VAL A   4       8.431   3.066  -8.163  1.00  1.04           H  
ATOM     72 1HG2 VAL A   4       6.571   1.072  -6.725  1.00  1.04           H  
ATOM     73 2HG2 VAL A   4       7.580   2.280  -5.903  1.00  1.04           H  
ATOM     74 3HG2 VAL A   4       5.837   2.206  -5.575  1.00  1.04           H  
ATOM     75  N   LEU A   5       7.548   6.076  -8.416  1.00  0.84           N  
ATOM     76  CA  LEU A   5       7.649   6.904  -9.600  1.00  0.84           C  
ATOM     77  C   LEU A   5       8.327   6.141 -10.674  1.00  0.84           C  
ATOM     78  O   LEU A   5       9.283   5.412 -10.429  1.00  0.84           O  
ATOM     79  CB  LEU A   5       8.446   8.193  -9.445  1.00  0.84           C  
ATOM     80  CG  LEU A   5       7.969   9.126  -8.550  1.00  0.84           C  
ATOM     81  CD1 LEU A   5       8.817  10.333  -8.623  1.00  0.84           C  
ATOM     82  CD2 LEU A   5       6.592   9.379  -8.905  1.00  0.84           C  
ATOM     83  H   LEU A   5       8.365   5.870  -7.840  1.00  0.84           H  
ATOM     84  HA  LEU A   5       6.650   7.159  -9.946  1.00  0.84           H  
ATOM     85 1HB  LEU A   5       9.408   7.925  -9.113  1.00  0.84           H  
ATOM     86 2HB  LEU A   5       8.534   8.669 -10.424  1.00  0.84           H  
ATOM     87  HG  LEU A   5       8.048   8.748  -7.568  1.00  0.84           H  
ATOM     88 1HD1 LEU A   5       8.469  11.064  -7.924  1.00  0.84           H  
ATOM     89 2HD1 LEU A   5       9.828  10.074  -8.400  1.00  0.84           H  
ATOM     90 3HD1 LEU A   5       8.763  10.732  -9.630  1.00  0.84           H  
ATOM     91 1HD2 LEU A   5       6.154  10.071  -8.260  1.00  0.84           H  
ATOM     92 2HD2 LEU A   5       6.569   9.759  -9.930  1.00  0.84           H  
ATOM     93 3HD2 LEU A   5       6.032   8.455  -8.849  1.00  0.84           H  
ATOM     94  N   ILE A   6       7.862   6.353 -11.864  1.00  0.71           N  
ATOM     95  CA  ILE A   6       8.474   5.792 -13.026  1.00  0.71           C  
ATOM     96  C   ILE A   6       8.926   6.950 -13.864  1.00  0.71           C  
ATOM     97  O   ILE A   6       8.152   7.890 -14.075  1.00  0.71           O  
ATOM     98  CB  ILE A   6       7.487   4.910 -13.791  1.00  0.71           C  
ATOM     99  CG1 ILE A   6       7.026   3.721 -12.936  1.00  0.71           C  
ATOM    100  CG2 ILE A   6       8.075   4.436 -15.094  1.00  0.71           C  
ATOM    101  CD1 ILE A   6       5.908   2.933 -13.582  1.00  0.71           C  
ATOM    102  H   ILE A   6       7.046   6.954 -11.973  1.00  0.71           H  
ATOM    103  HA  ILE A   6       9.343   5.207 -12.742  1.00  0.71           H  
ATOM    104  HB  ILE A   6       6.617   5.497 -13.984  1.00  0.71           H  
ATOM    105 1HG1 ILE A   6       7.872   3.059 -12.772  1.00  0.71           H  
ATOM    106 2HG1 ILE A   6       6.674   4.078 -11.970  1.00  0.71           H  
ATOM    107 1HG2 ILE A   6       7.330   3.846 -15.599  1.00  0.71           H  
ATOM    108 2HG2 ILE A   6       8.351   5.290 -15.713  1.00  0.71           H  
ATOM    109 3HG2 ILE A   6       8.960   3.829 -14.902  1.00  0.71           H  
ATOM    110 1HD1 ILE A   6       5.633   2.097 -12.941  1.00  0.71           H  
ATOM    111 2HD1 ILE A   6       5.041   3.573 -13.734  1.00  0.71           H  
ATOM    112 3HD1 ILE A   6       6.247   2.557 -14.542  1.00  0.71           H  
ATOM    113  N   VAL A   7      10.184   6.946 -14.270  1.00  0.65           N  
ATOM    114  CA  VAL A   7      10.612   8.044 -15.108  1.00  0.65           C  
ATOM    115  C   VAL A   7      11.026   7.439 -16.429  1.00  0.65           C  
ATOM    116  O   VAL A   7      11.931   6.589 -16.519  1.00  0.65           O  
ATOM    117  CB  VAL A   7      11.712   8.874 -14.469  1.00  0.65           C  
ATOM    118  CG1 VAL A   7      12.066   9.980 -15.408  1.00  0.65           C  
ATOM    119  CG2 VAL A   7      11.250   9.436 -13.111  1.00  0.65           C  
ATOM    120  H   VAL A   7      10.808   6.160 -14.064  1.00  0.65           H  
ATOM    121  HA  VAL A   7       9.772   8.714 -15.296  1.00  0.65           H  
ATOM    122  HB  VAL A   7      12.566   8.262 -14.324  1.00  0.65           H  
ATOM    123 1HG1 VAL A   7      12.840  10.548 -14.970  1.00  0.65           H  
ATOM    124 2HG1 VAL A   7      12.390   9.571 -16.352  1.00  0.65           H  
ATOM    125 3HG1 VAL A   7      11.192  10.614 -15.577  1.00  0.65           H  
ATOM    126 1HG2 VAL A   7      12.056  10.027 -12.674  1.00  0.65           H  
ATOM    127 2HG2 VAL A   7      10.372  10.065 -13.259  1.00  0.65           H  
ATOM    128 3HG2 VAL A   7      11.002   8.616 -12.437  1.00  0.65           H  
ATOM    129  N   ASN A   8      10.271   7.830 -17.439  1.00  0.63           N  
ATOM    130  CA  ASN A   8      10.331   7.256 -18.762  1.00  0.63           C  
ATOM    131  C   ASN A   8      10.936   8.163 -19.806  1.00  0.63           C  
ATOM    132  O   ASN A   8      10.407   9.240 -20.087  1.00  0.63           O  
ATOM    133  CB  ASN A   8       8.957   6.803 -19.196  1.00  0.63           C  
ATOM    134  CG  ASN A   8       9.000   6.117 -20.508  1.00  0.63           C  
ATOM    135  OD1 ASN A   8       9.915   6.338 -21.294  1.00  0.63           O  
ATOM    136  ND2 ASN A   8       8.045   5.294 -20.783  1.00  0.63           N  
ATOM    137  H   ASN A   8       9.598   8.580 -17.271  1.00  0.63           H  
ATOM    138  HA  ASN A   8      10.962   6.374 -18.711  1.00  0.63           H  
ATOM    139 1HB  ASN A   8       8.542   6.118 -18.453  1.00  0.63           H  
ATOM    140 2HB  ASN A   8       8.288   7.664 -19.261  1.00  0.63           H  
ATOM    141 1HD2 ASN A   8       8.077   4.826 -21.667  1.00  0.63           H  
ATOM    142 2HD2 ASN A   8       7.303   5.121 -20.122  1.00  0.63           H  
ATOM    143  N   ALA A   9      12.096   7.789 -20.309  1.00  0.62           N  
ATOM    144  CA  ALA A   9      12.722   8.590 -21.337  1.00  0.62           C  
ATOM    145  C   ALA A   9      12.367   8.042 -22.727  1.00  0.62           C  
ATOM    146  O   ALA A   9      12.739   6.917 -23.075  1.00  0.62           O  
ATOM    147  CB  ALA A   9      14.185   8.619 -21.139  1.00  0.62           C  
ATOM    148  H   ALA A   9      12.508   6.906 -20.005  1.00  0.62           H  
ATOM    149  HA  ALA A   9      12.339   9.604 -21.263  1.00  0.62           H  
ATOM    150 1HB  ALA A   9      14.583   9.232 -21.891  1.00  0.62           H  
ATOM    151 2HB  ALA A   9      14.417   9.031 -20.160  1.00  0.62           H  
ATOM    152 3HB  ALA A   9      14.577   7.611 -21.217  1.00  0.62           H  
ATOM    153  N   ASP A  10      11.644   8.834 -23.504  1.00  0.61           N  
ATOM    154  CA  ASP A  10      11.176   8.433 -24.827  1.00  0.61           C  
ATOM    155  C   ASP A  10      12.250   8.606 -25.880  1.00  0.61           C  
ATOM    156  O   ASP A  10      13.314   9.168 -25.624  1.00  0.61           O  
ATOM    157  CB  ASP A  10       9.947   9.239 -25.264  1.00  0.61           C  
ATOM    158  CG  ASP A  10       8.991   8.526 -26.274  1.00  0.61           C  
ATOM    159  OD1 ASP A  10       9.337   7.456 -26.745  1.00  0.61           O  
ATOM    160  OD2 ASP A  10       7.938   9.041 -26.535  1.00  0.61           O  
ATOM    161  H   ASP A  10      11.396   9.760 -23.155  1.00  0.61           H  
ATOM    162  HA  ASP A  10      10.903   7.378 -24.785  1.00  0.61           H  
ATOM    163 1HB  ASP A  10       9.425   9.618 -24.449  1.00  0.61           H  
ATOM    164 2HB  ASP A  10      10.335  10.089 -25.780  1.00  0.61           H  
ATOM    165  N   ASP A  11      11.904   8.161 -27.080  1.00  0.62           N  
ATOM    166  CA  ASP A  11      12.685   8.252 -28.304  1.00  0.62           C  
ATOM    167  C   ASP A  11      14.026   7.512 -28.335  1.00  0.62           C  
ATOM    168  O   ASP A  11      14.975   7.943 -29.001  1.00  0.62           O  
ATOM    169  CB  ASP A  11      12.907   9.719 -28.651  1.00  0.62           C  
ATOM    170  CG  ASP A  11      11.631  10.525 -29.050  1.00  0.62           C  
ATOM    171  OD1 ASP A  11      10.717   9.989 -29.666  1.00  0.62           O  
ATOM    172  OD2 ASP A  11      11.612  11.696 -28.735  1.00  0.62           O  
ATOM    173  H   ASP A  11      11.004   7.689 -27.131  1.00  0.62           H  
ATOM    174  HA  ASP A  11      12.080   7.864 -29.082  1.00  0.62           H  
ATOM    175 1HB  ASP A  11      13.392  10.226 -27.826  1.00  0.62           H  
ATOM    176 2HB  ASP A  11      13.594   9.768 -29.488  1.00  0.62           H  
ATOM    177  N   PHE A  12      14.096   6.354 -27.694  1.00  0.62           N  
ATOM    178  CA  PHE A  12      15.315   5.563 -27.725  1.00  0.62           C  
ATOM    179  C   PHE A  12      15.344   4.921 -29.119  1.00  0.62           C  
ATOM    180  O   PHE A  12      14.338   4.401 -29.606  1.00  0.62           O  
ATOM    181  CB  PHE A  12      15.312   4.620 -26.503  1.00  0.62           C  
ATOM    182  CG  PHE A  12      16.547   3.785 -26.134  1.00  0.62           C  
ATOM    183  CD1 PHE A  12      17.714   4.410 -25.719  1.00  0.62           C  
ATOM    184  CD2 PHE A  12      16.502   2.395 -26.067  1.00  0.62           C  
ATOM    185  CE1 PHE A  12      18.811   3.702 -25.295  1.00  0.62           C  
ATOM    186  CE2 PHE A  12      17.605   1.677 -25.628  1.00  0.62           C  
ATOM    187  CZ  PHE A  12      18.758   2.336 -25.248  1.00  0.62           C  
ATOM    188  H   PHE A  12      13.292   5.991 -27.179  1.00  0.62           H  
ATOM    189  HA  PHE A  12      16.176   6.227 -27.629  1.00  0.62           H  
ATOM    190 1HB  PHE A  12      15.061   5.203 -25.664  1.00  0.62           H  
ATOM    191 2HB  PHE A  12      14.498   3.927 -26.611  1.00  0.62           H  
ATOM    192  HD1 PHE A  12      17.752   5.478 -25.735  1.00  0.62           H  
ATOM    193  HD2 PHE A  12      15.597   1.878 -26.343  1.00  0.62           H  
ATOM    194  HE1 PHE A  12      19.715   4.233 -24.988  1.00  0.62           H  
ATOM    195  HE2 PHE A  12      17.568   0.596 -25.575  1.00  0.62           H  
ATOM    196  HZ  PHE A  12      19.619   1.767 -24.907  1.00  0.62           H  
ATOM    197  N   GLY A  13      16.458   5.059 -29.812  1.00  0.62           N  
ATOM    198  CA  GLY A  13      16.584   4.588 -31.184  1.00  0.62           C  
ATOM    199  C   GLY A  13      16.301   5.678 -32.219  1.00  0.62           C  
ATOM    200  O   GLY A  13      16.545   5.486 -33.408  1.00  0.62           O  
ATOM    201  H   GLY A  13      17.259   5.485 -29.369  1.00  0.62           H  
ATOM    202 1HA  GLY A  13      17.591   4.218 -31.344  1.00  0.62           H  
ATOM    203 2HA  GLY A  13      15.908   3.752 -31.343  1.00  0.62           H  
ATOM    204  N   LEU A  14      15.795   6.838 -31.806  1.00  0.62           N  
ATOM    205  CA  LEU A  14      15.542   7.872 -32.806  1.00  0.62           C  
ATOM    206  C   LEU A  14      16.864   8.465 -33.341  1.00  0.62           C  
ATOM    207  O   LEU A  14      17.000   8.704 -34.544  1.00  0.62           O  
ATOM    208  CB  LEU A  14      14.626   8.948 -32.231  1.00  0.62           C  
ATOM    209  CG  LEU A  14      14.172  10.053 -33.207  1.00  0.62           C  
ATOM    210  CD1 LEU A  14      13.471   9.425 -34.412  1.00  0.62           C  
ATOM    211  CD2 LEU A  14      13.184  10.969 -32.490  1.00  0.62           C  
ATOM    212  H   LEU A  14      15.580   7.017 -30.822  1.00  0.62           H  
ATOM    213  HA  LEU A  14      15.018   7.412 -33.641  1.00  0.62           H  
ATOM    214 1HB  LEU A  14      13.737   8.472 -31.819  1.00  0.62           H  
ATOM    215 2HB  LEU A  14      15.152   9.437 -31.408  1.00  0.62           H  
ATOM    216  HG  LEU A  14      15.039  10.622 -33.550  1.00  0.62           H  
ATOM    217 1HD1 LEU A  14      13.147  10.213 -35.094  1.00  0.62           H  
ATOM    218 2HD1 LEU A  14      14.162   8.760 -34.928  1.00  0.62           H  
ATOM    219 3HD1 LEU A  14      12.610   8.868 -34.081  1.00  0.62           H  
ATOM    220 1HD2 LEU A  14      12.848  11.752 -33.167  1.00  0.62           H  
ATOM    221 2HD2 LEU A  14      12.320  10.385 -32.152  1.00  0.62           H  
ATOM    222 3HD2 LEU A  14      13.667  11.414 -31.638  1.00  0.62           H  
ATOM    223  N   SER A  15      17.813   8.712 -32.426  1.00  0.62           N  
ATOM    224  CA  SER A  15      19.138   9.278 -32.718  1.00  0.62           C  
ATOM    225  C   SER A  15      20.151   8.868 -31.655  1.00  0.62           C  
ATOM    226  O   SER A  15      19.779   8.557 -30.520  1.00  0.62           O  
ATOM    227  CB  SER A  15      19.094  10.793 -32.731  1.00  0.62           C  
ATOM    228  OG  SER A  15      18.787  11.297 -31.434  1.00  0.62           O  
ATOM    229  H   SER A  15      17.595   8.489 -31.469  1.00  0.62           H  
ATOM    230  HA  SER A  15      19.475   8.909 -33.688  1.00  0.62           H  
ATOM    231 1HB  SER A  15      20.062  11.177 -33.049  1.00  0.62           H  
ATOM    232 2HB  SER A  15      18.354  11.145 -33.449  1.00  0.62           H  
ATOM    233  HG  SER A  15      17.822  11.457 -31.423  1.00  0.62           H  
ATOM    234  N   LYS A  16      21.441   8.939 -31.984  1.00  0.61           N  
ATOM    235  CA  LYS A  16      22.459   8.616 -30.990  1.00  0.61           C  
ATOM    236  C   LYS A  16      22.486   9.632 -29.852  1.00  0.61           C  
ATOM    237  O   LYS A  16      22.620   9.248 -28.689  1.00  0.61           O  
ATOM    238  CB  LYS A  16      23.830   8.471 -31.640  1.00  0.61           C  
ATOM    239  CG  LYS A  16      23.956   7.217 -32.509  1.00  0.61           C  
ATOM    240  CD  LYS A  16      25.333   7.100 -33.144  1.00  0.61           C  
ATOM    241  CE  LYS A  16      25.437   5.849 -34.012  1.00  0.61           C  
ATOM    242  NZ  LYS A  16      26.759   5.754 -34.697  1.00  0.61           N  
ATOM    243  H   LYS A  16      21.712   9.221 -32.917  1.00  0.61           H  
ATOM    244  HA  LYS A  16      22.208   7.650 -30.554  1.00  0.61           H  
ATOM    245 1HB  LYS A  16      24.030   9.344 -32.265  1.00  0.61           H  
ATOM    246 2HB  LYS A  16      24.599   8.434 -30.870  1.00  0.61           H  
ATOM    247 1HG  LYS A  16      23.776   6.337 -31.893  1.00  0.61           H  
ATOM    248 2HG  LYS A  16      23.203   7.246 -33.295  1.00  0.61           H  
ATOM    249 1HD  LYS A  16      25.531   7.980 -33.756  1.00  0.61           H  
ATOM    250 2HD  LYS A  16      26.087   7.043 -32.358  1.00  0.61           H  
ATOM    251 1HE  LYS A  16      25.302   4.967 -33.385  1.00  0.61           H  
ATOM    252 2HE  LYS A  16      24.649   5.868 -34.765  1.00  0.61           H  
ATOM    253 1HZ  LYS A  16      26.788   4.913 -35.257  1.00  0.61           H  
ATOM    254 2HZ  LYS A  16      26.892   6.560 -35.292  1.00  0.61           H  
ATOM    255 3HZ  LYS A  16      27.493   5.721 -34.005  1.00  0.61           H  
ATOM    256  N   GLY A  17      22.285  10.920 -30.157  1.00  0.60           N  
ATOM    257  CA  GLY A  17      22.259  11.933 -29.111  1.00  0.60           C  
ATOM    258  C   GLY A  17      21.218  11.571 -28.055  1.00  0.60           C  
ATOM    259  O   GLY A  17      21.505  11.628 -26.850  1.00  0.60           O  
ATOM    260  H   GLY A  17      22.183  11.240 -31.129  1.00  0.60           H  
ATOM    261 1HA  GLY A  17      23.243  12.017 -28.649  1.00  0.60           H  
ATOM    262 2HA  GLY A  17      22.027  12.896 -29.554  1.00  0.60           H  
ATOM    263  N   GLN A  18      19.998  11.227 -28.501  1.00  0.59           N  
ATOM    264  CA  GLN A  18      18.937  10.828 -27.578  1.00  0.59           C  
ATOM    265  C   GLN A  18      19.276   9.555 -26.836  1.00  0.59           C  
ATOM    266  O   GLN A  18      19.069   9.458 -25.627  1.00  0.59           O  
ATOM    267  CB  GLN A  18      17.614  10.712 -28.338  1.00  0.59           C  
ATOM    268  CG  GLN A  18      17.044  12.090 -28.696  1.00  0.59           C  
ATOM    269  CD  GLN A  18      15.991  12.152 -29.750  1.00  0.59           C  
ATOM    270  OE1 GLN A  18      16.264  11.927 -30.937  1.00  0.59           O  
ATOM    271  NE2 GLN A  18      14.777  12.467 -29.350  1.00  0.59           N  
ATOM    272  H   GLN A  18      19.802  11.212 -29.508  1.00  0.59           H  
ATOM    273  HA  GLN A  18      18.818  11.607 -26.837  1.00  0.59           H  
ATOM    274 1HB  GLN A  18      17.764  10.135 -29.253  1.00  0.59           H  
ATOM    275 2HB  GLN A  18      16.880  10.177 -27.728  1.00  0.59           H  
ATOM    276 1HG  GLN A  18      16.555  12.444 -27.793  1.00  0.59           H  
ATOM    277 2HG  GLN A  18      17.841  12.749 -28.959  1.00  0.59           H  
ATOM    278 1HE2 GLN A  18      14.030  12.529 -30.018  1.00  0.59           H  
ATOM    279 2HE2 GLN A  18      14.587  12.628 -28.380  1.00  0.59           H  
ATOM    280  N   ASN A  19      19.877   8.587 -27.512  1.00  0.58           N  
ATOM    281  CA  ASN A  19      20.172   7.357 -26.808  1.00  0.58           C  
ATOM    282  C   ASN A  19      21.128   7.606 -25.662  1.00  0.58           C  
ATOM    283  O   ASN A  19      20.959   7.066 -24.570  1.00  0.58           O  
ATOM    284  CB  ASN A  19      20.792   6.354 -27.726  1.00  0.58           C  
ATOM    285  CG  ASN A  19      19.856   5.841 -28.714  1.00  0.58           C  
ATOM    286  OD1 ASN A  19      18.646   5.940 -28.507  1.00  0.58           O  
ATOM    287  ND2 ASN A  19      20.383   5.314 -29.793  1.00  0.58           N  
ATOM    288  H   ASN A  19      20.063   8.676 -28.513  1.00  0.58           H  
ATOM    289  HA  ASN A  19      19.251   6.964 -26.396  1.00  0.58           H  
ATOM    290 1HB  ASN A  19      21.662   6.782 -28.225  1.00  0.58           H  
ATOM    291 2HB  ASN A  19      21.120   5.546 -27.126  1.00  0.58           H  
ATOM    292 1HD2 ASN A  19      19.814   4.969 -30.543  1.00  0.58           H  
ATOM    293 2HD2 ASN A  19      21.377   5.280 -29.878  1.00  0.58           H  
ATOM    294  N   TYR A  20      22.110   8.469 -25.880  1.00  0.57           N  
ATOM    295  CA  TYR A  20      23.071   8.713 -24.828  1.00  0.57           C  
ATOM    296  C   TYR A  20      22.503   9.563 -23.710  1.00  0.57           C  
ATOM    297  O   TYR A  20      22.836   9.340 -22.545  1.00  0.57           O  
ATOM    298  CB  TYR A  20      24.353   9.279 -25.413  1.00  0.57           C  
ATOM    299  CG  TYR A  20      25.111   8.199 -26.098  1.00  0.57           C  
ATOM    300  CD1 TYR A  20      25.315   8.220 -27.462  1.00  0.57           C  
ATOM    301  CD2 TYR A  20      25.578   7.138 -25.333  1.00  0.57           C  
ATOM    302  CE1 TYR A  20      25.991   7.183 -28.061  1.00  0.57           C  
ATOM    303  CE2 TYR A  20      26.251   6.114 -25.927  1.00  0.57           C  
ATOM    304  CZ  TYR A  20      26.459   6.131 -27.281  1.00  0.57           C  
ATOM    305  OH  TYR A  20      27.129   5.105 -27.871  1.00  0.57           O  
ATOM    306  H   TYR A  20      22.212   8.905 -26.799  1.00  0.57           H  
ATOM    307  HA  TYR A  20      23.330   7.748 -24.390  1.00  0.57           H  
ATOM    308 1HB  TYR A  20      24.117  10.066 -26.141  1.00  0.57           H  
ATOM    309 2HB  TYR A  20      24.973   9.710 -24.626  1.00  0.57           H  
ATOM    310  HD1 TYR A  20      24.944   9.049 -28.060  1.00  0.57           H  
ATOM    311  HD2 TYR A  20      25.404   7.124 -24.255  1.00  0.57           H  
ATOM    312  HE1 TYR A  20      26.158   7.188 -29.138  1.00  0.57           H  
ATOM    313  HE2 TYR A  20      26.618   5.282 -25.328  1.00  0.57           H  
ATOM    314  HH  TYR A  20      27.509   4.539 -27.190  1.00  0.57           H  
ATOM    315  N   GLY A  21      21.597  10.495 -24.022  1.00  0.57           N  
ATOM    316  CA  GLY A  21      20.985  11.284 -22.955  1.00  0.57           C  
ATOM    317  C   GLY A  21      20.223  10.348 -22.028  1.00  0.57           C  
ATOM    318  O   GLY A  21      20.267  10.484 -20.803  1.00  0.57           O  
ATOM    319  H   GLY A  21      21.355  10.672 -25.000  1.00  0.57           H  
ATOM    320 1HA  GLY A  21      21.751  11.821 -22.397  1.00  0.57           H  
ATOM    321 2HA  GLY A  21      20.302  12.013 -23.373  1.00  0.57           H  
ATOM    322  N   ILE A  22      19.569   9.352 -22.621  1.00  0.57           N  
ATOM    323  CA  ILE A  22      18.804   8.361 -21.889  1.00  0.57           C  
ATOM    324  C   ILE A  22      19.681   7.491 -21.016  1.00  0.57           C  
ATOM    325  O   ILE A  22      19.401   7.300 -19.828  1.00  0.57           O  
ATOM    326  CB  ILE A  22      18.033   7.487 -22.868  1.00  0.57           C  
ATOM    327  CG1 ILE A  22      16.998   8.352 -23.544  1.00  0.57           C  
ATOM    328  CG2 ILE A  22      17.413   6.277 -22.160  1.00  0.57           C  
ATOM    329  CD1 ILE A  22      16.332   7.761 -24.727  1.00  0.57           C  
ATOM    330  H   ILE A  22      19.569   9.305 -23.645  1.00  0.57           H  
ATOM    331  HA  ILE A  22      18.090   8.885 -21.250  1.00  0.57           H  
ATOM    332  HB  ILE A  22      18.705   7.134 -23.639  1.00  0.57           H  
ATOM    333 1HG1 ILE A  22      16.282   8.570 -22.846  1.00  0.57           H  
ATOM    334 2HG1 ILE A  22      17.467   9.283 -23.846  1.00  0.57           H  
ATOM    335 1HG2 ILE A  22      16.877   5.669 -22.888  1.00  0.57           H  
ATOM    336 2HG2 ILE A  22      18.202   5.680 -21.705  1.00  0.57           H  
ATOM    337 3HG2 ILE A  22      16.725   6.610 -21.388  1.00  0.57           H  
ATOM    338 1HD1 ILE A  22      15.609   8.464 -25.120  1.00  0.57           H  
ATOM    339 2HD1 ILE A  22      17.065   7.552 -25.491  1.00  0.57           H  
ATOM    340 3HD1 ILE A  22      15.833   6.857 -24.428  1.00  0.57           H  
ATOM    341  N   ILE A  23      20.771   6.988 -21.586  1.00  0.58           N  
ATOM    342  CA  ILE A  23      21.656   6.141 -20.820  1.00  0.58           C  
ATOM    343  C   ILE A  23      22.281   6.894 -19.649  1.00  0.58           C  
ATOM    344  O   ILE A  23      22.324   6.373 -18.533  1.00  0.58           O  
ATOM    345  CB  ILE A  23      22.743   5.528 -21.715  1.00  0.58           C  
ATOM    346  CG1 ILE A  23      22.118   4.580 -22.771  1.00  0.58           C  
ATOM    347  CG2 ILE A  23      23.746   4.829 -20.879  1.00  0.58           C  
ATOM    348  CD1 ILE A  23      21.368   3.430 -22.194  1.00  0.58           C  
ATOM    349  H   ILE A  23      20.963   7.176 -22.572  1.00  0.58           H  
ATOM    350  HA  ILE A  23      21.063   5.320 -20.410  1.00  0.58           H  
ATOM    351  HB  ILE A  23      23.240   6.332 -22.267  1.00  0.58           H  
ATOM    352 1HG1 ILE A  23      21.438   5.127 -23.377  1.00  0.58           H  
ATOM    353 2HG1 ILE A  23      22.910   4.196 -23.403  1.00  0.58           H  
ATOM    354 1HG2 ILE A  23      24.524   4.416 -21.517  1.00  0.58           H  
ATOM    355 2HG2 ILE A  23      24.180   5.543 -20.187  1.00  0.58           H  
ATOM    356 3HG2 ILE A  23      23.259   4.035 -20.327  1.00  0.58           H  
ATOM    357 1HD1 ILE A  23      20.961   2.811 -22.989  1.00  0.58           H  
ATOM    358 2HD1 ILE A  23      22.037   2.839 -21.591  1.00  0.58           H  
ATOM    359 3HD1 ILE A  23      20.560   3.804 -21.582  1.00  0.58           H  
ATOM    360  N   GLU A  24      22.727   8.134 -19.868  1.00  0.59           N  
ATOM    361  CA  GLU A  24      23.308   8.886 -18.762  1.00  0.59           C  
ATOM    362  C   GLU A  24      22.254   9.260 -17.718  1.00  0.59           C  
ATOM    363  O   GLU A  24      22.526   9.226 -16.512  1.00  0.59           O  
ATOM    364  CB  GLU A  24      24.043  10.114 -19.286  1.00  0.59           C  
ATOM    365  CG  GLU A  24      25.318   9.747 -20.066  1.00  0.59           C  
ATOM    366  CD  GLU A  24      26.355   9.001 -19.217  1.00  0.59           C  
ATOM    367  OE1 GLU A  24      26.683   9.488 -18.162  1.00  0.59           O  
ATOM    368  OE2 GLU A  24      26.820   7.950 -19.632  1.00  0.59           O  
ATOM    369  H   GLU A  24      22.677   8.547 -20.801  1.00  0.59           H  
ATOM    370  HA  GLU A  24      24.046   8.251 -18.278  1.00  0.59           H  
ATOM    371 1HB  GLU A  24      23.383  10.677 -19.957  1.00  0.59           H  
ATOM    372 2HB  GLU A  24      24.313  10.769 -18.460  1.00  0.59           H  
ATOM    373 1HG  GLU A  24      25.034   9.115 -20.912  1.00  0.59           H  
ATOM    374 2HG  GLU A  24      25.765  10.652 -20.464  1.00  0.59           H  
ATOM    375  N   ALA A  25      21.035   9.576 -18.168  1.00  0.60           N  
ATOM    376  CA  ALA A  25      19.944   9.900 -17.262  1.00  0.60           C  
ATOM    377  C   ALA A  25      19.630   8.711 -16.361  1.00  0.60           C  
ATOM    378  O   ALA A  25      19.214   8.884 -15.214  1.00  0.60           O  
ATOM    379  CB  ALA A  25      18.748  10.352 -18.035  1.00  0.60           C  
ATOM    380  H   ALA A  25      20.852   9.623 -19.170  1.00  0.60           H  
ATOM    381  HA  ALA A  25      20.249  10.711 -16.635  1.00  0.60           H  
ATOM    382 1HB  ALA A  25      17.977  10.628 -17.349  1.00  0.60           H  
ATOM    383 2HB  ALA A  25      19.010  11.210 -18.642  1.00  0.60           H  
ATOM    384 3HB  ALA A  25      18.406   9.546 -18.682  1.00  0.60           H  
ATOM    385  N   CYS A  26      19.806   7.499 -16.887  1.00  0.62           N  
ATOM    386  CA  CYS A  26      19.585   6.290 -16.109  1.00  0.62           C  
ATOM    387  C   CYS A  26      20.763   6.003 -15.168  1.00  0.62           C  
ATOM    388  O   CYS A  26      20.576   5.715 -13.987  1.00  0.62           O  
ATOM    389  CB  CYS A  26      19.379   5.094 -17.032  1.00  0.62           C  
ATOM    390  SG  CYS A  26      18.917   3.577 -16.155  1.00  0.62           S  
ATOM    391  H   CYS A  26      20.078   7.414 -17.867  1.00  0.62           H  
ATOM    392  HA  CYS A  26      18.692   6.427 -15.507  1.00  0.62           H  
ATOM    393 1HB  CYS A  26      18.595   5.341 -17.745  1.00  0.62           H  
ATOM    394 2HB  CYS A  26      20.288   4.903 -17.604  1.00  0.62           H  
ATOM    395  HG  CYS A  26      17.909   4.142 -15.450  1.00  0.62           H  
ATOM    396  N   ARG A  27      21.990   6.075 -15.692  1.00  0.63           N  
ATOM    397  CA  ARG A  27      23.182   5.765 -14.902  1.00  0.63           C  
ATOM    398  C   ARG A  27      23.434   6.711 -13.730  1.00  0.63           C  
ATOM    399  O   ARG A  27      23.859   6.278 -12.658  1.00  0.63           O  
ATOM    400  CB  ARG A  27      24.426   5.811 -15.781  1.00  0.63           C  
ATOM    401  CG  ARG A  27      24.601   4.669 -16.783  1.00  0.63           C  
ATOM    402  CD  ARG A  27      25.781   4.924 -17.675  1.00  0.63           C  
ATOM    403  NE  ARG A  27      26.062   3.799 -18.556  1.00  0.63           N  
ATOM    404  CZ  ARG A  27      26.831   3.848 -19.671  1.00  0.63           C  
ATOM    405  NH1 ARG A  27      27.369   4.981 -20.087  1.00  0.63           N  
ATOM    406  NH2 ARG A  27      27.046   2.741 -20.365  1.00  0.63           N  
ATOM    407  H   ARG A  27      22.102   6.325 -16.673  1.00  0.63           H  
ATOM    408  HA  ARG A  27      23.067   4.755 -14.510  1.00  0.63           H  
ATOM    409 1HB  ARG A  27      24.413   6.738 -16.357  1.00  0.63           H  
ATOM    410 2HB  ARG A  27      25.312   5.841 -15.150  1.00  0.63           H  
ATOM    411 1HG  ARG A  27      24.763   3.733 -16.249  1.00  0.63           H  
ATOM    412 2HG  ARG A  27      23.709   4.585 -17.402  1.00  0.63           H  
ATOM    413 1HD  ARG A  27      25.587   5.806 -18.289  1.00  0.63           H  
ATOM    414 2HD  ARG A  27      26.663   5.107 -17.065  1.00  0.63           H  
ATOM    415  HE  ARG A  27      25.676   2.903 -18.296  1.00  0.63           H  
ATOM    416 1HH1 ARG A  27      27.205   5.875 -19.593  1.00  0.63           H  
ATOM    417 2HH1 ARG A  27      27.935   4.990 -20.920  1.00  0.63           H  
ATOM    418 1HH2 ARG A  27      26.642   1.864 -20.060  1.00  0.63           H  
ATOM    419 2HH2 ARG A  27      27.616   2.771 -21.197  1.00  0.63           H  
ATOM    420  N   ASN A  28      23.181   8.000 -13.935  1.00  0.64           N  
ATOM    421  CA  ASN A  28      23.463   9.001 -12.915  1.00  0.64           C  
ATOM    422  C   ASN A  28      22.234   9.672 -12.338  1.00  0.64           C  
ATOM    423  O   ASN A  28      22.318  10.362 -11.320  1.00  0.64           O  
ATOM    424  CB  ASN A  28      24.341  10.071 -13.512  1.00  0.64           C  
ATOM    425  CG  ASN A  28      25.687   9.552 -13.918  1.00  0.64           C  
ATOM    426  OD1 ASN A  28      26.576   9.354 -13.078  1.00  0.64           O  
ATOM    427  ND2 ASN A  28      25.857   9.323 -15.193  1.00  0.64           N  
ATOM    428  H   ASN A  28      22.838   8.311 -14.843  1.00  0.64           H  
ATOM    429  HA  ASN A  28      23.985   8.516 -12.091  1.00  0.64           H  
ATOM    430 1HB  ASN A  28      23.844  10.492 -14.394  1.00  0.64           H  
ATOM    431 2HB  ASN A  28      24.471  10.880 -12.793  1.00  0.64           H  
ATOM    432 1HD2 ASN A  28      26.739   8.978 -15.528  1.00  0.64           H  
ATOM    433 2HD2 ASN A  28      25.107   9.495 -15.844  1.00  0.64           H  
ATOM    434  N   GLY A  29      21.113   9.520 -13.012  1.00  0.64           N  
ATOM    435  CA  GLY A  29      19.909  10.239 -12.662  1.00  0.64           C  
ATOM    436  C   GLY A  29      18.771   9.417 -12.122  1.00  0.64           C  
ATOM    437  O   GLY A  29      18.964   8.423 -11.412  1.00  0.64           O  
ATOM    438  H   GLY A  29      21.085   8.907 -13.817  1.00  0.64           H  
ATOM    439 1HA  GLY A  29      20.142  11.038 -11.957  1.00  0.64           H  
ATOM    440 2HA  GLY A  29      19.559  10.709 -13.572  1.00  0.64           H  
ATOM    441  N   VAL A  30      17.574   9.876 -12.484  1.00  0.62           N  
ATOM    442  CA  VAL A  30      16.326   9.300 -12.044  1.00  0.62           C  
ATOM    443  C   VAL A  30      15.602   8.515 -13.134  1.00  0.62           C  
ATOM    444  O   VAL A  30      14.469   8.109 -12.914  1.00  0.62           O  
ATOM    445  CB  VAL A  30      15.354  10.400 -11.589  1.00  0.62           C  
ATOM    446  CG1 VAL A  30      15.947  11.218 -10.449  1.00  0.62           C  
ATOM    447  CG2 VAL A  30      14.984  11.236 -12.744  1.00  0.62           C  
ATOM    448  H   VAL A  30      17.557  10.724 -13.047  1.00  0.62           H  
ATOM    449  HA  VAL A  30      16.541   8.632 -11.214  1.00  0.62           H  
ATOM    450  HB  VAL A  30      14.455   9.925 -11.199  1.00  0.62           H  
ATOM    451 1HG1 VAL A  30      15.228  11.969 -10.122  1.00  0.62           H  
ATOM    452 2HG1 VAL A  30      16.180  10.563  -9.629  1.00  0.62           H  
ATOM    453 3HG1 VAL A  30      16.860  11.716 -10.790  1.00  0.62           H  
ATOM    454 1HG2 VAL A  30      14.269  11.999 -12.438  1.00  0.62           H  
ATOM    455 2HG2 VAL A  30      15.861  11.696 -13.134  1.00  0.62           H  
ATOM    456 3HG2 VAL A  30      14.546  10.606 -13.500  1.00  0.62           H  
ATOM    457  N   VAL A  31      16.200   8.320 -14.318  1.00  0.61           N  
ATOM    458  CA  VAL A  31      15.480   7.557 -15.348  1.00  0.61           C  
ATOM    459  C   VAL A  31      15.529   6.081 -15.035  1.00  0.61           C  
ATOM    460  O   VAL A  31      16.572   5.526 -14.689  1.00  0.61           O  
ATOM    461  CB  VAL A  31      15.974   7.859 -16.766  1.00  0.61           C  
ATOM    462  CG1 VAL A  31      15.327   6.938 -17.785  1.00  0.61           C  
ATOM    463  CG2 VAL A  31      15.596   9.263 -17.087  1.00  0.61           C  
ATOM    464  H   VAL A  31      17.155   8.644 -14.491  1.00  0.61           H  
ATOM    465  HA  VAL A  31      14.440   7.860 -15.334  1.00  0.61           H  
ATOM    466  HB  VAL A  31      17.036   7.724 -16.815  1.00  0.61           H  
ATOM    467 1HG1 VAL A  31      15.690   7.186 -18.781  1.00  0.61           H  
ATOM    468 2HG1 VAL A  31      15.585   5.905 -17.564  1.00  0.61           H  
ATOM    469 3HG1 VAL A  31      14.241   7.057 -17.757  1.00  0.61           H  
ATOM    470 1HG2 VAL A  31      15.935   9.509 -18.089  1.00  0.61           H  
ATOM    471 2HG2 VAL A  31      14.526   9.366 -17.041  1.00  0.61           H  
ATOM    472 3HG2 VAL A  31      16.054   9.928 -16.362  1.00  0.61           H  
ATOM    473  N   THR A  32      14.369   5.451 -15.091  1.00  0.59           N  
ATOM    474  CA  THR A  32      14.274   4.053 -14.731  1.00  0.59           C  
ATOM    475  C   THR A  32      13.915   3.177 -15.919  1.00  0.59           C  
ATOM    476  O   THR A  32      14.223   1.974 -15.947  1.00  0.59           O  
ATOM    477  CB  THR A  32      13.189   3.911 -13.670  1.00  0.59           C  
ATOM    478  OG1 THR A  32      11.913   4.309 -14.225  1.00  0.59           O  
ATOM    479  CG2 THR A  32      13.479   4.790 -12.475  1.00  0.59           C  
ATOM    480  H   THR A  32      13.537   5.954 -15.395  1.00  0.59           H  
ATOM    481  HA  THR A  32      15.230   3.721 -14.330  1.00  0.59           H  
ATOM    482  HB  THR A  32      13.138   2.884 -13.346  1.00  0.59           H  
ATOM    483  HG1 THR A  32      11.236   3.852 -13.713  1.00  0.59           H  
ATOM    484 1HG2 THR A  32      12.685   4.661 -11.752  1.00  0.59           H  
ATOM    485 2HG2 THR A  32      14.434   4.509 -12.030  1.00  0.59           H  
ATOM    486 3HG2 THR A  32      13.514   5.826 -12.785  1.00  0.59           H  
ATOM    487  N   SER A  33      13.309   3.809 -16.910  1.00  0.58           N  
ATOM    488  CA  SER A  33      12.812   3.125 -18.077  1.00  0.58           C  
ATOM    489  C   SER A  33      12.937   3.992 -19.311  1.00  0.58           C  
ATOM    490  O   SER A  33      13.048   5.220 -19.225  1.00  0.58           O  
ATOM    491  CB  SER A  33      11.353   2.766 -17.851  1.00  0.58           C  
ATOM    492  OG  SER A  33      10.572   3.924 -17.730  1.00  0.58           O  
ATOM    493  H   SER A  33      13.091   4.799 -16.802  1.00  0.58           H  
ATOM    494  HA  SER A  33      13.393   2.219 -18.226  1.00  0.58           H  
ATOM    495 1HB  SER A  33      10.989   2.155 -18.672  1.00  0.58           H  
ATOM    496 2HB  SER A  33      11.268   2.177 -16.937  1.00  0.58           H  
ATOM    497  HG  SER A  33      11.091   4.539 -17.186  1.00  0.58           H  
ATOM    498  N   THR A  34      12.870   3.346 -20.455  1.00  0.58           N  
ATOM    499  CA  THR A  34      12.909   4.040 -21.721  1.00  0.58           C  
ATOM    500  C   THR A  34      12.019   3.350 -22.722  1.00  0.58           C  
ATOM    501  O   THR A  34      11.746   2.154 -22.596  1.00  0.58           O  
ATOM    502  CB  THR A  34      14.318   4.063 -22.287  1.00  0.58           C  
ATOM    503  OG1 THR A  34      14.362   4.907 -23.409  1.00  0.58           O  
ATOM    504  CG2 THR A  34      14.693   2.704 -22.733  1.00  0.58           C  
ATOM    505  H   THR A  34      12.839   2.328 -20.431  1.00  0.58           H  
ATOM    506  HA  THR A  34      12.544   5.054 -21.579  1.00  0.58           H  
ATOM    507  HB  THR A  34      15.003   4.426 -21.537  1.00  0.58           H  
ATOM    508  HG1 THR A  34      13.981   5.778 -23.180  1.00  0.58           H  
ATOM    509 1HG2 THR A  34      15.697   2.711 -23.149  1.00  0.58           H  
ATOM    510 2HG2 THR A  34      14.649   2.043 -21.887  1.00  0.58           H  
ATOM    511 3HG2 THR A  34      13.994   2.370 -23.491  1.00  0.58           H  
ATOM    512  N   THR A  35      11.581   4.092 -23.714  1.00  0.58           N  
ATOM    513  CA  THR A  35      10.732   3.489 -24.721  1.00  0.58           C  
ATOM    514  C   THR A  35      11.438   3.580 -26.081  1.00  0.58           C  
ATOM    515  O   THR A  35      11.906   4.660 -26.459  1.00  0.58           O  
ATOM    516  CB  THR A  35       9.397   4.222 -24.788  1.00  0.58           C  
ATOM    517  OG1 THR A  35       8.752   4.253 -23.508  1.00  0.58           O  
ATOM    518  CG2 THR A  35       8.560   3.449 -25.604  1.00  0.58           C  
ATOM    519  H   THR A  35      11.860   5.077 -23.746  1.00  0.58           H  
ATOM    520  HA  THR A  35      10.564   2.437 -24.490  1.00  0.58           H  
ATOM    521  HB  THR A  35       9.522   5.231 -25.193  1.00  0.58           H  
ATOM    522  HG1 THR A  35       7.874   4.639 -23.624  1.00  0.58           H  
ATOM    523 1HG2 THR A  35       7.578   3.918 -25.691  1.00  0.58           H  
ATOM    524 2HG2 THR A  35       9.031   3.360 -26.550  1.00  0.58           H  
ATOM    525 3HG2 THR A  35       8.459   2.471 -25.158  1.00  0.58           H  
ATOM    526  N   ALA A  36      11.541   2.459 -26.807  1.00  0.60           N  
ATOM    527  CA  ALA A  36      12.247   2.474 -28.087  1.00  0.60           C  
ATOM    528  C   ALA A  36      11.338   2.552 -29.301  1.00  0.60           C  
ATOM    529  O   ALA A  36      10.269   1.935 -29.330  1.00  0.60           O  
ATOM    530  CB  ALA A  36      13.104   1.233 -28.218  1.00  0.60           C  
ATOM    531  H   ALA A  36      11.138   1.585 -26.464  1.00  0.60           H  
ATOM    532  HA  ALA A  36      12.880   3.350 -28.095  1.00  0.60           H  
ATOM    533 1HB  ALA A  36      13.642   1.300 -29.138  1.00  0.60           H  
ATOM    534 2HB  ALA A  36      13.793   1.171 -27.393  1.00  0.60           H  
ATOM    535 3HB  ALA A  36      12.466   0.356 -28.225  1.00  0.60           H  
ATOM    536  N   LEU A  37      11.814   3.234 -30.345  1.00  0.62           N  
ATOM    537  CA  LEU A  37      11.106   3.301 -31.629  1.00  0.62           C  
ATOM    538  C   LEU A  37      11.641   2.201 -32.490  1.00  0.62           C  
ATOM    539  O   LEU A  37      12.763   2.279 -32.983  1.00  0.62           O  
ATOM    540  CB  LEU A  37      11.342   4.613 -32.375  1.00  0.62           C  
ATOM    541  CG  LEU A  37      10.600   5.767 -31.899  1.00  0.62           C  
ATOM    542  CD1 LEU A  37      11.048   6.053 -30.564  1.00  0.62           C  
ATOM    543  CD2 LEU A  37      10.866   6.925 -32.787  1.00  0.62           C  
ATOM    544  H   LEU A  37      12.706   3.719 -30.222  1.00  0.62           H  
ATOM    545  HA  LEU A  37      10.036   3.149 -31.470  1.00  0.62           H  
ATOM    546 1HB  LEU A  37      12.407   4.856 -32.313  1.00  0.62           H  
ATOM    547 2HB  LEU A  37      11.082   4.465 -33.425  1.00  0.62           H  
ATOM    548  HG  LEU A  37       9.537   5.555 -31.881  1.00  0.62           H  
ATOM    549 1HD1 LEU A  37      10.510   6.921 -30.211  1.00  0.62           H  
ATOM    550 2HD1 LEU A  37      10.860   5.224 -29.906  1.00  0.62           H  
ATOM    551 3HD1 LEU A  37      12.121   6.251 -30.596  1.00  0.62           H  
ATOM    552 1HD2 LEU A  37      10.326   7.800 -32.416  1.00  0.62           H  
ATOM    553 2HD2 LEU A  37      11.932   7.120 -32.782  1.00  0.62           H  
ATOM    554 3HD2 LEU A  37      10.538   6.691 -33.798  1.00  0.62           H  
ATOM    555  N   VAL A  38      10.850   1.184 -32.698  1.00  0.65           N  
ATOM    556  CA  VAL A  38      11.319  -0.002 -33.386  1.00  0.65           C  
ATOM    557  C   VAL A  38      11.794   0.282 -34.818  1.00  0.65           C  
ATOM    558  O   VAL A  38      12.594  -0.466 -35.387  1.00  0.65           O  
ATOM    559  CB  VAL A  38      10.216  -1.031 -33.403  1.00  0.65           C  
ATOM    560  CG1 VAL A  38       9.194  -0.704 -34.437  1.00  0.65           C  
ATOM    561  CG2 VAL A  38      10.793  -2.333 -33.599  1.00  0.65           C  
ATOM    562  H   VAL A  38       9.910   1.205 -32.311  1.00  0.65           H  
ATOM    563  HA  VAL A  38      12.161  -0.406 -32.815  1.00  0.65           H  
ATOM    564  HB  VAL A  38       9.703  -1.015 -32.447  1.00  0.65           H  
ATOM    565 1HG1 VAL A  38       8.458  -1.451 -34.378  1.00  0.65           H  
ATOM    566 2HG1 VAL A  38       8.753   0.276 -34.241  1.00  0.65           H  
ATOM    567 3HG1 VAL A  38       9.635  -0.717 -35.427  1.00  0.65           H  
ATOM    568 1HG2 VAL A  38      10.004  -3.070 -33.587  1.00  0.65           H  
ATOM    569 2HG2 VAL A  38      11.299  -2.335 -34.532  1.00  0.65           H  
ATOM    570 3HG2 VAL A  38      11.497  -2.533 -32.801  1.00  0.65           H  
ATOM    571  N   ASN A  39      11.237   1.345 -35.413  1.00  0.67           N  
ATOM    572  CA  ASN A  39      11.585   1.780 -36.756  1.00  0.67           C  
ATOM    573  C   ASN A  39      12.518   3.012 -36.732  1.00  0.67           C  
ATOM    574  O   ASN A  39      12.643   3.723 -37.732  1.00  0.67           O  
ATOM    575  CB  ASN A  39      10.305   2.034 -37.561  1.00  0.67           C  
ATOM    576  CG  ASN A  39       9.472   3.158 -37.036  1.00  0.67           C  
ATOM    577  OD1 ASN A  39       9.662   3.610 -35.902  1.00  0.67           O  
ATOM    578  ND2 ASN A  39       8.534   3.608 -37.835  1.00  0.67           N  
ATOM    579  H   ASN A  39      10.570   1.887 -34.885  1.00  0.67           H  
ATOM    580  HA  ASN A  39      12.138   0.978 -37.245  1.00  0.67           H  
ATOM    581 1HB  ASN A  39      10.566   2.252 -38.598  1.00  0.67           H  
ATOM    582 2HB  ASN A  39       9.698   1.124 -37.567  1.00  0.67           H  
ATOM    583 1HD2 ASN A  39       7.936   4.343 -37.538  1.00  0.67           H  
ATOM    584 2HD2 ASN A  39       8.396   3.197 -38.755  1.00  0.67           H  
ATOM    585  N   GLY A  40      13.169   3.261 -35.587  1.00  0.68           N  
ATOM    586  CA  GLY A  40      14.085   4.389 -35.418  1.00  0.68           C  
ATOM    587  C   GLY A  40      15.372   4.247 -36.233  1.00  0.68           C  
ATOM    588  O   GLY A  40      15.918   3.155 -36.390  1.00  0.68           O  
ATOM    589  H   GLY A  40      13.019   2.655 -34.784  1.00  0.68           H  
ATOM    590 1HA  GLY A  40      13.576   5.312 -35.698  1.00  0.68           H  
ATOM    591 2HA  GLY A  40      14.333   4.478 -34.359  1.00  0.68           H  
ATOM    592  N   ALA A  41      15.918   5.379 -36.670  1.00  0.68           N  
ATOM    593  CA  ALA A  41      17.156   5.424 -37.457  1.00  0.68           C  
ATOM    594  C   ALA A  41      18.355   4.815 -36.740  1.00  0.68           C  
ATOM    595  O   ALA A  41      19.282   4.314 -37.379  1.00  0.68           O  
ATOM    596  CB  ALA A  41      17.485   6.860 -37.817  1.00  0.68           C  
ATOM    597  H   ALA A  41      15.444   6.248 -36.473  1.00  0.68           H  
ATOM    598  HA  ALA A  41      16.987   4.852 -38.372  1.00  0.68           H  
ATOM    599 1HB  ALA A  41      18.383   6.881 -38.433  1.00  0.68           H  
ATOM    600 2HB  ALA A  41      16.655   7.298 -38.367  1.00  0.68           H  
ATOM    601 3HB  ALA A  41      17.658   7.430 -36.900  1.00  0.68           H  
ATOM    602  N   ALA A  42      18.364   4.904 -35.418  1.00  0.66           N  
ATOM    603  CA  ALA A  42      19.459   4.435 -34.602  1.00  0.66           C  
ATOM    604  C   ALA A  42      19.017   3.290 -33.700  1.00  0.66           C  
ATOM    605  O   ALA A  42      19.661   3.030 -32.679  1.00  0.66           O  
ATOM    606  CB  ALA A  42      19.980   5.588 -33.749  1.00  0.66           C  
ATOM    607  H   ALA A  42      17.566   5.299 -34.929  1.00  0.66           H  
ATOM    608  HA  ALA A  42      20.252   4.072 -35.256  1.00  0.66           H  
ATOM    609 1HB  ALA A  42      20.818   5.248 -33.141  1.00  0.66           H  
ATOM    610 2HB  ALA A  42      20.307   6.399 -34.395  1.00  0.66           H  
ATOM    611 3HB  ALA A  42      19.183   5.946 -33.098  1.00  0.66           H  
ATOM    612  N   ILE A  43      17.952   2.571 -34.093  1.00  0.64           N  
ATOM    613  CA  ILE A  43      17.455   1.505 -33.228  1.00  0.64           C  
ATOM    614  C   ILE A  43      18.427   0.345 -33.025  1.00  0.64           C  
ATOM    615  O   ILE A  43      18.444  -0.250 -31.945  1.00  0.64           O  
ATOM    616  CB  ILE A  43      16.102   0.964 -33.742  1.00  0.64           C  
ATOM    617  CG1 ILE A  43      15.498   0.117 -32.669  1.00  0.64           C  
ATOM    618  CG2 ILE A  43      16.236   0.159 -35.038  1.00  0.64           C  
ATOM    619  CD1 ILE A  43      15.200   0.868 -31.424  1.00  0.64           C  
ATOM    620  H   ILE A  43      17.447   2.804 -34.947  1.00  0.64           H  
ATOM    621  HA  ILE A  43      17.254   1.930 -32.263  1.00  0.64           H  
ATOM    622  HB  ILE A  43      15.433   1.811 -33.915  1.00  0.64           H  
ATOM    623 1HG1 ILE A  43      14.568  -0.295 -33.048  1.00  0.64           H  
ATOM    624 2HG1 ILE A  43      16.179  -0.697 -32.422  1.00  0.64           H  
ATOM    625 1HG2 ILE A  43      15.246  -0.180 -35.346  1.00  0.64           H  
ATOM    626 2HG2 ILE A  43      16.661   0.790 -35.817  1.00  0.64           H  
ATOM    627 3HG2 ILE A  43      16.878  -0.710 -34.884  1.00  0.64           H  
ATOM    628 1HD1 ILE A  43      14.761   0.204 -30.729  1.00  0.64           H  
ATOM    629 2HD1 ILE A  43      16.103   1.266 -31.020  1.00  0.64           H  
ATOM    630 3HD1 ILE A  43      14.529   1.671 -31.615  1.00  0.64           H  
ATOM    631  N   ASP A  44      19.287   0.051 -33.990  1.00  0.61           N  
ATOM    632  CA  ASP A  44      20.238  -1.031 -33.776  1.00  0.61           C  
ATOM    633  C   ASP A  44      21.237  -0.634 -32.687  1.00  0.61           C  
ATOM    634  O   ASP A  44      21.653  -1.458 -31.862  1.00  0.61           O  
ATOM    635  CB  ASP A  44      20.980  -1.360 -35.067  1.00  0.61           C  
ATOM    636  CG  ASP A  44      20.084  -2.024 -36.104  1.00  0.61           C  
ATOM    637  OD1 ASP A  44      19.002  -2.432 -35.761  1.00  0.61           O  
ATOM    638  OD2 ASP A  44      20.484  -2.103 -37.236  1.00  0.61           O  
ATOM    639  H   ASP A  44      19.257   0.559 -34.866  1.00  0.61           H  
ATOM    640  HA  ASP A  44      19.695  -1.916 -33.443  1.00  0.61           H  
ATOM    641 1HB  ASP A  44      21.395  -0.447 -35.492  1.00  0.61           H  
ATOM    642 2HB  ASP A  44      21.814  -2.027 -34.844  1.00  0.61           H  
ATOM    643  N   HIS A  45      21.612   0.645 -32.682  1.00  0.59           N  
ATOM    644  CA  HIS A  45      22.569   1.150 -31.715  1.00  0.59           C  
ATOM    645  C   HIS A  45      21.897   1.122 -30.351  1.00  0.59           C  
ATOM    646  O   HIS A  45      22.482   0.675 -29.362  1.00  0.59           O  
ATOM    647  CB  HIS A  45      23.056   2.558 -32.064  1.00  0.59           C  
ATOM    648  CG  HIS A  45      24.227   2.983 -31.236  1.00  0.59           C  
ATOM    649  ND1 HIS A  45      25.474   2.405 -31.393  1.00  0.59           N  
ATOM    650  CD2 HIS A  45      24.368   3.905 -30.257  1.00  0.59           C  
ATOM    651  CE1 HIS A  45      26.319   2.948 -30.546  1.00  0.59           C  
ATOM    652  NE2 HIS A  45      25.685   3.853 -29.849  1.00  0.59           N  
ATOM    653  H   HIS A  45      21.213   1.278 -33.363  1.00  0.59           H  
ATOM    654  HA  HIS A  45      23.438   0.494 -31.673  1.00  0.59           H  
ATOM    655 1HB  HIS A  45      23.335   2.602 -33.115  1.00  0.59           H  
ATOM    656 2HB  HIS A  45      22.247   3.272 -31.906  1.00  0.59           H  
ATOM    657  HD2 HIS A  45      23.589   4.560 -29.864  1.00  0.59           H  
ATOM    658  HE1 HIS A  45      27.373   2.689 -30.440  1.00  0.59           H  
ATOM    659  HE2 HIS A  45      26.123   4.408 -29.125  1.00  0.59           H  
ATOM    660  N   ALA A  46      20.650   1.608 -30.305  1.00  0.58           N  
ATOM    661  CA  ALA A  46      19.896   1.637 -29.060  1.00  0.58           C  
ATOM    662  C   ALA A  46      19.748   0.239 -28.497  1.00  0.58           C  
ATOM    663  O   ALA A  46      19.845   0.049 -27.281  1.00  0.58           O  
ATOM    664  CB  ALA A  46      18.532   2.215 -29.303  1.00  0.58           C  
ATOM    665  H   ALA A  46      20.226   1.970 -31.157  1.00  0.58           H  
ATOM    666  HA  ALA A  46      20.430   2.253 -28.345  1.00  0.58           H  
ATOM    667 1HB  ALA A  46      17.979   2.250 -28.395  1.00  0.58           H  
ATOM    668 2HB  ALA A  46      18.645   3.194 -29.688  1.00  0.58           H  
ATOM    669 3HB  ALA A  46      18.026   1.597 -30.008  1.00  0.58           H  
ATOM    670  N   ALA A  47      19.539  -0.755 -29.357  1.00  0.58           N  
ATOM    671  CA  ALA A  47      19.442  -2.128 -28.911  1.00  0.58           C  
ATOM    672  C   ALA A  47      20.735  -2.554 -28.234  1.00  0.58           C  
ATOM    673  O   ALA A  47      20.728  -3.194 -27.183  1.00  0.58           O  
ATOM    674  CB  ALA A  47      19.092  -3.039 -30.062  1.00  0.58           C  
ATOM    675  H   ALA A  47      19.423  -0.553 -30.353  1.00  0.58           H  
ATOM    676  HA  ALA A  47      18.661  -2.185 -28.164  1.00  0.58           H  
ATOM    677 1HB  ALA A  47      19.004  -4.052 -29.695  1.00  0.58           H  
ATOM    678 2HB  ALA A  47      18.146  -2.724 -30.503  1.00  0.58           H  
ATOM    679 3HB  ALA A  47      19.874  -2.990 -30.814  1.00  0.58           H  
ATOM    680  N   GLN A  48      21.880  -2.146 -28.795  1.00  0.58           N  
ATOM    681  CA  GLN A  48      23.126  -2.515 -28.135  1.00  0.58           C  
ATOM    682  C   GLN A  48      23.267  -1.804 -26.794  1.00  0.58           C  
ATOM    683  O   GLN A  48      23.707  -2.407 -25.806  1.00  0.58           O  
ATOM    684  CB  GLN A  48      24.328  -2.199 -29.026  1.00  0.58           C  
ATOM    685  CG  GLN A  48      25.671  -2.636 -28.437  1.00  0.58           C  
ATOM    686  CD  GLN A  48      25.793  -4.141 -28.219  1.00  0.58           C  
ATOM    687  OE1 GLN A  48      25.578  -4.930 -29.147  1.00  0.58           O  
ATOM    688  NE2 GLN A  48      26.160  -4.551 -27.006  1.00  0.58           N  
ATOM    689  H   GLN A  48      21.878  -1.627 -29.675  1.00  0.58           H  
ATOM    690  HA  GLN A  48      23.112  -3.583 -27.946  1.00  0.58           H  
ATOM    691 1HB  GLN A  48      24.198  -2.675 -29.998  1.00  0.58           H  
ATOM    692 2HB  GLN A  48      24.377  -1.119 -29.198  1.00  0.58           H  
ATOM    693 1HG  GLN A  48      26.460  -2.337 -29.113  1.00  0.58           H  
ATOM    694 2HG  GLN A  48      25.794  -2.146 -27.469  1.00  0.58           H  
ATOM    695 1HE2 GLN A  48      26.266  -5.537 -26.817  1.00  0.58           H  
ATOM    696 2HE2 GLN A  48      26.323  -3.874 -26.265  1.00  0.58           H  
ATOM    697  N   LEU A  49      22.853  -0.540 -26.730  1.00  0.61           N  
ATOM    698  CA  LEU A  49      22.948   0.193 -25.478  1.00  0.61           C  
ATOM    699  C   LEU A  49      22.026  -0.432 -24.430  1.00  0.61           C  
ATOM    700  O   LEU A  49      22.409  -0.574 -23.268  1.00  0.61           O  
ATOM    701  CB  LEU A  49      22.625   1.668 -25.708  1.00  0.61           C  
ATOM    702  CG  LEU A  49      23.673   2.447 -26.514  1.00  0.61           C  
ATOM    703  CD1 LEU A  49      23.135   3.800 -26.831  1.00  0.61           C  
ATOM    704  CD2 LEU A  49      24.947   2.552 -25.710  1.00  0.61           C  
ATOM    705  H   LEU A  49      22.501  -0.085 -27.576  1.00  0.61           H  
ATOM    706  HA  LEU A  49      23.972   0.126 -25.119  1.00  0.61           H  
ATOM    707 1HB  LEU A  49      21.685   1.732 -26.247  1.00  0.61           H  
ATOM    708 2HB  LEU A  49      22.509   2.154 -24.750  1.00  0.61           H  
ATOM    709  HG  LEU A  49      23.877   1.929 -27.458  1.00  0.61           H  
ATOM    710 1HD1 LEU A  49      23.865   4.365 -27.404  1.00  0.61           H  
ATOM    711 2HD1 LEU A  49      22.233   3.665 -27.416  1.00  0.61           H  
ATOM    712 3HD1 LEU A  49      22.912   4.335 -25.910  1.00  0.61           H  
ATOM    713 1HD2 LEU A  49      25.688   3.104 -26.285  1.00  0.61           H  
ATOM    714 2HD2 LEU A  49      24.749   3.073 -24.774  1.00  0.61           H  
ATOM    715 3HD2 LEU A  49      25.322   1.551 -25.500  1.00  0.61           H  
ATOM    716  N   GLY A  50      20.837  -0.861 -24.855  1.00  0.64           N  
ATOM    717  CA  GLY A  50      19.859  -1.498 -23.980  1.00  0.64           C  
ATOM    718  C   GLY A  50      20.454  -2.762 -23.374  1.00  0.64           C  
ATOM    719  O   GLY A  50      20.444  -2.962 -22.159  1.00  0.64           O  
ATOM    720  H   GLY A  50      20.583  -0.711 -25.827  1.00  0.64           H  
ATOM    721 1HA  GLY A  50      19.563  -0.806 -23.192  1.00  0.64           H  
ATOM    722 2HA  GLY A  50      18.968  -1.745 -24.557  1.00  0.64           H  
ATOM    723  N   ARG A  51      20.999  -3.623 -24.234  1.00  0.67           N  
ATOM    724  CA  ARG A  51      21.625  -4.867 -23.801  1.00  0.67           C  
ATOM    725  C   ARG A  51      22.826  -4.610 -22.882  1.00  0.67           C  
ATOM    726  O   ARG A  51      23.068  -5.366 -21.937  1.00  0.67           O  
ATOM    727  CB  ARG A  51      22.101  -5.681 -25.001  1.00  0.67           C  
ATOM    728  CG  ARG A  51      20.992  -6.331 -25.871  1.00  0.67           C  
ATOM    729  CD  ARG A  51      21.565  -7.344 -26.825  1.00  0.67           C  
ATOM    730  NE  ARG A  51      22.469  -6.755 -27.832  1.00  0.67           N  
ATOM    731  CZ  ARG A  51      22.102  -6.302 -29.058  1.00  0.67           C  
ATOM    732  NH1 ARG A  51      20.858  -6.372 -29.472  1.00  0.67           N  
ATOM    733  NH2 ARG A  51      23.009  -5.795 -29.866  1.00  0.67           N  
ATOM    734  H   ARG A  51      20.974  -3.409 -25.233  1.00  0.67           H  
ATOM    735  HA  ARG A  51      20.884  -5.450 -23.254  1.00  0.67           H  
ATOM    736 1HB  ARG A  51      22.681  -5.025 -25.657  1.00  0.67           H  
ATOM    737 2HB  ARG A  51      22.768  -6.470 -24.661  1.00  0.67           H  
ATOM    738 1HG  ARG A  51      20.276  -6.841 -25.226  1.00  0.67           H  
ATOM    739 2HG  ARG A  51      20.474  -5.568 -26.448  1.00  0.67           H  
ATOM    740 1HD  ARG A  51      22.121  -8.092 -26.265  1.00  0.67           H  
ATOM    741 2HD  ARG A  51      20.742  -7.827 -27.354  1.00  0.67           H  
ATOM    742  HE  ARG A  51      23.445  -6.672 -27.584  1.00  0.67           H  
ATOM    743 1HH1 ARG A  51      20.139  -6.760 -28.876  1.00  0.67           H  
ATOM    744 2HH1 ARG A  51      20.630  -6.053 -30.409  1.00  0.67           H  
ATOM    745 1HH2 ARG A  51      23.988  -5.720 -29.569  1.00  0.67           H  
ATOM    746 2HH2 ARG A  51      22.737  -5.460 -30.776  1.00  0.67           H  
ATOM    747  N   SER A  52      23.572  -3.530 -23.154  1.00  0.71           N  
ATOM    748  CA  SER A  52      24.766  -3.180 -22.391  1.00  0.71           C  
ATOM    749  C   SER A  52      24.438  -2.533 -21.042  1.00  0.71           C  
ATOM    750  O   SER A  52      25.261  -2.566 -20.123  1.00  0.71           O  
ATOM    751  CB  SER A  52      25.609  -2.206 -23.193  1.00  0.71           C  
ATOM    752  OG  SER A  52      26.020  -2.786 -24.413  1.00  0.71           O  
ATOM    753  H   SER A  52      23.334  -2.953 -23.959  1.00  0.71           H  
ATOM    754  HA  SER A  52      25.337  -4.091 -22.212  1.00  0.71           H  
ATOM    755 1HB  SER A  52      25.027  -1.306 -23.393  1.00  0.71           H  
ATOM    756 2HB  SER A  52      26.479  -1.912 -22.609  1.00  0.71           H  
ATOM    757  HG  SER A  52      25.188  -2.834 -24.938  1.00  0.71           H  
ATOM    758  N   THR A  53      23.233  -1.970 -20.913  1.00  0.72           N  
ATOM    759  CA  THR A  53      22.798  -1.323 -19.683  1.00  0.72           C  
ATOM    760  C   THR A  53      21.444  -1.887 -19.231  1.00  0.72           C  
ATOM    761  O   THR A  53      20.489  -1.117 -19.089  1.00  0.72           O  
ATOM    762  CB  THR A  53      22.649   0.200 -19.880  1.00  0.72           C  
ATOM    763  OG1 THR A  53      21.724   0.451 -20.936  1.00  0.72           O  
ATOM    764  CG2 THR A  53      23.997   0.806 -20.255  1.00  0.72           C  
ATOM    765  H   THR A  53      22.616  -1.944 -21.724  1.00  0.72           H  
ATOM    766  HA  THR A  53      23.546  -1.481 -18.915  1.00  0.72           H  
ATOM    767  HB  THR A  53      22.277   0.654 -18.961  1.00  0.72           H  
ATOM    768  HG1 THR A  53      22.086   0.102 -21.774  1.00  0.72           H  
ATOM    769 1HG2 THR A  53      23.898   1.865 -20.398  1.00  0.72           H  
ATOM    770 2HG2 THR A  53      24.715   0.615 -19.459  1.00  0.72           H  
ATOM    771 3HG2 THR A  53      24.351   0.356 -21.180  1.00  0.72           H  
ATOM    772  N   PRO A  54      21.375  -3.182 -18.838  1.00  0.72           N  
ATOM    773  CA  PRO A  54      20.172  -3.979 -18.610  1.00  0.72           C  
ATOM    774  C   PRO A  54      19.289  -3.448 -17.492  1.00  0.72           C  
ATOM    775  O   PRO A  54      18.137  -3.852 -17.357  1.00  0.72           O  
ATOM    776  CB  PRO A  54      20.742  -5.355 -18.244  1.00  0.72           C  
ATOM    777  CG  PRO A  54      22.117  -5.076 -17.707  1.00  0.72           C  
ATOM    778  CD  PRO A  54      22.619  -3.926 -18.525  1.00  0.72           C  
ATOM    779  HA  PRO A  54      19.606  -4.033 -19.554  1.00  0.72           H  
ATOM    780 1HB  PRO A  54      20.088  -5.845 -17.507  1.00  0.72           H  
ATOM    781 2HB  PRO A  54      20.761  -5.998 -19.137  1.00  0.72           H  
ATOM    782 1HG  PRO A  54      22.064  -4.843 -16.633  1.00  0.72           H  
ATOM    783 2HG  PRO A  54      22.751  -5.971 -17.809  1.00  0.72           H  
ATOM    784 1HD  PRO A  54      23.318  -3.349 -17.917  1.00  0.72           H  
ATOM    785 2HD  PRO A  54      23.079  -4.323 -19.439  1.00  0.72           H  
ATOM    786  N   GLU A  55      19.844  -2.573 -16.660  1.00  0.71           N  
ATOM    787  CA  GLU A  55      19.120  -1.967 -15.551  1.00  0.71           C  
ATOM    788  C   GLU A  55      17.968  -1.080 -16.046  1.00  0.71           C  
ATOM    789  O   GLU A  55      17.001  -0.841 -15.319  1.00  0.71           O  
ATOM    790  CB  GLU A  55      20.081  -1.147 -14.691  1.00  0.71           C  
ATOM    791  CG  GLU A  55      21.115  -1.986 -13.936  1.00  0.71           C  
ATOM    792  CD  GLU A  55      22.078  -1.158 -13.105  1.00  0.71           C  
ATOM    793  OE1 GLU A  55      22.024   0.047 -13.183  1.00  0.71           O  
ATOM    794  OE2 GLU A  55      22.864  -1.739 -12.394  1.00  0.71           O  
ATOM    795  H   GLU A  55      20.797  -2.289 -16.815  1.00  0.71           H  
ATOM    796  HA  GLU A  55      18.697  -2.766 -14.942  1.00  0.71           H  
ATOM    797 1HB  GLU A  55      20.616  -0.436 -15.322  1.00  0.71           H  
ATOM    798 2HB  GLU A  55      19.513  -0.574 -13.959  1.00  0.71           H  
ATOM    799 1HG  GLU A  55      20.591  -2.678 -13.278  1.00  0.71           H  
ATOM    800 2HG  GLU A  55      21.680  -2.574 -14.660  1.00  0.71           H  
ATOM    801  N   LEU A  56      18.089  -0.579 -17.277  1.00  0.68           N  
ATOM    802  CA  LEU A  56      17.083   0.295 -17.865  1.00  0.68           C  
ATOM    803  C   LEU A  56      15.941  -0.524 -18.439  1.00  0.68           C  
ATOM    804  O   LEU A  56      16.140  -1.326 -19.351  1.00  0.68           O  
ATOM    805  CB  LEU A  56      17.740   1.104 -18.992  1.00  0.68           C  
ATOM    806  CG  LEU A  56      16.883   2.081 -19.766  1.00  0.68           C  
ATOM    807  CD1 LEU A  56      16.375   3.153 -18.852  1.00  0.68           C  
ATOM    808  CD2 LEU A  56      17.746   2.684 -20.882  1.00  0.68           C  
ATOM    809  H   LEU A  56      18.909  -0.825 -17.837  1.00  0.68           H  
ATOM    810  HA  LEU A  56      16.694   0.962 -17.096  1.00  0.68           H  
ATOM    811 1HB  LEU A  56      18.569   1.663 -18.568  1.00  0.68           H  
ATOM    812 2HB  LEU A  56      18.156   0.396 -19.714  1.00  0.68           H  
ATOM    813  HG  LEU A  56      16.026   1.561 -20.181  1.00  0.68           H  
ATOM    814 1HD1 LEU A  56      15.766   3.851 -19.403  1.00  0.68           H  
ATOM    815 2HD1 LEU A  56      15.793   2.699 -18.066  1.00  0.68           H  
ATOM    816 3HD1 LEU A  56      17.194   3.673 -18.430  1.00  0.68           H  
ATOM    817 1HD2 LEU A  56      17.175   3.390 -21.455  1.00  0.68           H  
ATOM    818 2HD2 LEU A  56      18.595   3.194 -20.430  1.00  0.68           H  
ATOM    819 3HD2 LEU A  56      18.105   1.888 -21.540  1.00  0.68           H  
ATOM    820  N   ALA A  57      14.734  -0.372 -17.904  1.00  0.65           N  
ATOM    821  CA  ALA A  57      13.662  -1.167 -18.486  1.00  0.65           C  
ATOM    822  C   ALA A  57      13.424  -0.621 -19.880  1.00  0.65           C  
ATOM    823  O   ALA A  57      13.468   0.598 -20.058  1.00  0.65           O  
ATOM    824  CB  ALA A  57      12.407  -1.122 -17.638  1.00  0.65           C  
ATOM    825  H   ALA A  57      14.568   0.298 -17.150  1.00  0.65           H  
ATOM    826  HA  ALA A  57      13.994  -2.202 -18.573  1.00  0.65           H  
ATOM    827 1HB  ALA A  57      11.627  -1.720 -18.110  1.00  0.65           H  
ATOM    828 2HB  ALA A  57      12.625  -1.522 -16.656  1.00  0.65           H  
ATOM    829 3HB  ALA A  57      12.068  -0.102 -17.546  1.00  0.65           H  
ATOM    830  N   VAL A  58      13.138  -1.479 -20.855  1.00  0.63           N  
ATOM    831  CA  VAL A  58      12.870  -0.955 -22.189  1.00  0.63           C  
ATOM    832  C   VAL A  58      11.500  -1.406 -22.683  1.00  0.63           C  
ATOM    833  O   VAL A  58      11.151  -2.590 -22.597  1.00  0.63           O  
ATOM    834  CB  VAL A  58      13.939  -1.401 -23.214  1.00  0.63           C  
ATOM    835  CG1 VAL A  58      13.613  -0.800 -24.587  1.00  0.63           C  
ATOM    836  CG2 VAL A  58      15.359  -0.988 -22.769  1.00  0.63           C  
ATOM    837  H   VAL A  58      13.119  -2.473 -20.677  1.00  0.63           H  
ATOM    838  HA  VAL A  58      12.885   0.128 -22.147  1.00  0.63           H  
ATOM    839  HB  VAL A  58      13.898  -2.476 -23.313  1.00  0.63           H  
ATOM    840 1HG1 VAL A  58      14.337  -1.136 -25.307  1.00  0.63           H  
ATOM    841 2HG1 VAL A  58      12.638  -1.108 -24.897  1.00  0.63           H  
ATOM    842 3HG1 VAL A  58      13.638   0.285 -24.532  1.00  0.63           H  
ATOM    843 1HG2 VAL A  58      16.082  -1.330 -23.509  1.00  0.63           H  
ATOM    844 2HG2 VAL A  58      15.429   0.074 -22.676  1.00  0.63           H  
ATOM    845 3HG2 VAL A  58      15.591  -1.443 -21.810  1.00  0.63           H  
ATOM    846  N   GLY A  59      10.727  -0.457 -23.186  1.00  0.62           N  
ATOM    847  CA  GLY A  59       9.426  -0.749 -23.768  1.00  0.62           C  
ATOM    848  C   GLY A  59       9.379  -0.374 -25.234  1.00  0.62           C  
ATOM    849  O   GLY A  59      10.415  -0.138 -25.864  1.00  0.62           O  
ATOM    850  H   GLY A  59      11.064   0.505 -23.158  1.00  0.62           H  
ATOM    851 1HA  GLY A  59       9.206  -1.798 -23.648  1.00  0.62           H  
ATOM    852 2HA  GLY A  59       8.649  -0.210 -23.247  1.00  0.62           H  
ATOM    853  N   MET A  60       8.166  -0.281 -25.765  1.00  0.63           N  
ATOM    854  CA  MET A  60       7.971   0.063 -27.156  1.00  0.63           C  
ATOM    855  C   MET A  60       7.135   1.262 -27.422  1.00  0.63           C  
ATOM    856  O   MET A  60       6.065   1.462 -26.846  1.00  0.63           O  
ATOM    857  CB  MET A  60       7.269  -1.014 -27.912  1.00  0.63           C  
ATOM    858  CG  MET A  60       8.001  -2.155 -28.118  1.00  0.63           C  
ATOM    859  SD  MET A  60       7.116  -3.178 -29.106  1.00  0.63           S  
ATOM    860  CE  MET A  60       7.239  -2.147 -30.569  1.00  0.63           C  
ATOM    861  H   MET A  60       7.362  -0.465 -25.177  1.00  0.63           H  
ATOM    862  HA  MET A  60       8.948   0.249 -27.603  1.00  0.63           H  
ATOM    863 1HB  MET A  60       6.357  -1.287 -27.376  1.00  0.63           H  
ATOM    864 2HB  MET A  60       6.967  -0.618 -28.879  1.00  0.63           H  
ATOM    865 1HG  MET A  60       8.902  -1.868 -28.627  1.00  0.63           H  
ATOM    866 2HG  MET A  60       8.246  -2.635 -27.208  1.00  0.63           H  
ATOM    867 1HE  MET A  60       6.728  -2.616 -31.363  1.00  0.63           H  
ATOM    868 2HE  MET A  60       6.791  -1.169 -30.380  1.00  0.63           H  
ATOM    869 3HE  MET A  60       8.277  -2.004 -30.842  1.00  0.63           H  
ATOM    870  N   HIS A  61       7.604   1.989 -28.389  1.00  0.66           N  
ATOM    871  CA  HIS A  61       6.941   3.111 -28.952  1.00  0.66           C  
ATOM    872  C   HIS A  61       6.446   2.721 -30.316  1.00  0.66           C  
ATOM    873  O   HIS A  61       7.235   2.397 -31.212  1.00  0.66           O  
ATOM    874  CB  HIS A  61       7.910   4.269 -28.936  1.00  0.66           C  
ATOM    875  CG  HIS A  61       7.584   5.399 -29.545  1.00  0.66           C  
ATOM    876  ND1 HIS A  61       8.084   6.582 -29.126  1.00  0.66           N  
ATOM    877  CD2 HIS A  61       6.878   5.635 -30.631  1.00  0.66           C  
ATOM    878  CE1 HIS A  61       7.714   7.492 -29.907  1.00  0.66           C  
ATOM    879  NE2 HIS A  61       6.955   6.945 -30.871  1.00  0.66           N  
ATOM    880  H   HIS A  61       8.524   1.763 -28.760  1.00  0.66           H  
ATOM    881  HA  HIS A  61       6.097   3.378 -28.338  1.00  0.66           H  
ATOM    882 1HB  HIS A  61       8.055   4.591 -27.950  1.00  0.66           H  
ATOM    883 2HB  HIS A  61       8.856   3.955 -29.319  1.00  0.66           H  
ATOM    884  HD1 HIS A  61       8.681   6.754 -28.305  1.00  0.66           H  
ATOM    885  HD2 HIS A  61       6.336   4.998 -31.294  1.00  0.66           H  
ATOM    886  HE1 HIS A  61       8.045   8.507 -29.703  1.00  0.66           H  
ATOM    887  N   PHE A  62       5.136   2.671 -30.455  1.00  0.71           N  
ATOM    888  CA  PHE A  62       4.602   2.264 -31.724  1.00  0.71           C  
ATOM    889  C   PHE A  62       4.475   3.478 -32.591  1.00  0.71           C  
ATOM    890  O   PHE A  62       4.002   4.531 -32.147  1.00  0.71           O  
ATOM    891  CB  PHE A  62       3.272   1.561 -31.614  1.00  0.71           C  
ATOM    892  CG  PHE A  62       3.320   0.160 -31.029  1.00  0.71           C  
ATOM    893  CD1 PHE A  62       2.799  -0.133 -29.809  1.00  0.71           C  
ATOM    894  CD2 PHE A  62       3.882  -0.852 -31.729  1.00  0.71           C  
ATOM    895  CE1 PHE A  62       2.827  -1.416 -29.308  1.00  0.71           C  
ATOM    896  CE2 PHE A  62       3.918  -2.132 -31.224  1.00  0.71           C  
ATOM    897  CZ  PHE A  62       3.389  -2.412 -30.017  1.00  0.71           C  
ATOM    898  H   PHE A  62       4.540   2.966 -29.684  1.00  0.71           H  
ATOM    899  HA  PHE A  62       5.303   1.576 -32.189  1.00  0.71           H  
ATOM    900 1HB  PHE A  62       2.617   2.158 -31.005  1.00  0.71           H  
ATOM    901 2HB  PHE A  62       2.832   1.503 -32.607  1.00  0.71           H  
ATOM    902  HD1 PHE A  62       2.344   0.647 -29.253  1.00  0.71           H  
ATOM    903  HD2 PHE A  62       4.302  -0.631 -32.701  1.00  0.71           H  
ATOM    904  HE1 PHE A  62       2.396  -1.627 -28.353  1.00  0.71           H  
ATOM    905  HE2 PHE A  62       4.371  -2.922 -31.794  1.00  0.71           H  
ATOM    906  HZ  PHE A  62       3.419  -3.424 -29.628  1.00  0.71           H  
ATOM    907  N   VAL A  63       4.898   3.341 -33.823  1.00  0.76           N  
ATOM    908  CA  VAL A  63       4.860   4.474 -34.711  1.00  0.76           C  
ATOM    909  C   VAL A  63       3.898   4.275 -35.872  1.00  0.76           C  
ATOM    910  O   VAL A  63       4.061   3.376 -36.697  1.00  0.76           O  
ATOM    911  CB  VAL A  63       6.286   4.748 -35.233  1.00  0.76           C  
ATOM    912  CG1 VAL A  63       6.260   5.893 -36.166  1.00  0.76           C  
ATOM    913  CG2 VAL A  63       7.243   5.042 -34.068  1.00  0.76           C  
ATOM    914  H   VAL A  63       5.266   2.438 -34.124  1.00  0.76           H  
ATOM    915  HA  VAL A  63       4.538   5.346 -34.144  1.00  0.76           H  
ATOM    916  HB  VAL A  63       6.634   3.872 -35.776  1.00  0.76           H  
ATOM    917 1HG1 VAL A  63       7.266   6.059 -36.536  1.00  0.76           H  
ATOM    918 2HG1 VAL A  63       5.596   5.675 -36.984  1.00  0.76           H  
ATOM    919 3HG1 VAL A  63       5.909   6.766 -35.619  1.00  0.76           H  
ATOM    920 1HG2 VAL A  63       8.243   5.231 -34.452  1.00  0.76           H  
ATOM    921 2HG2 VAL A  63       6.894   5.921 -33.534  1.00  0.76           H  
ATOM    922 3HG2 VAL A  63       7.276   4.186 -33.391  1.00  0.76           H  
ATOM    923  N   LEU A  64       2.880   5.129 -35.916  1.00  0.81           N  
ATOM    924  CA  LEU A  64       1.886   5.121 -36.981  1.00  0.81           C  
ATOM    925  C   LEU A  64       1.961   6.427 -37.769  1.00  0.81           C  
ATOM    926  O   LEU A  64       1.157   6.665 -38.667  1.00  0.81           O  
ATOM    927  CB  LEU A  64       0.474   4.941 -36.404  1.00  0.81           C  
ATOM    928  CG  LEU A  64       0.190   3.620 -35.641  1.00  0.81           C  
ATOM    929  CD1 LEU A  64      -1.210   3.685 -35.013  1.00  0.81           C  
ATOM    930  CD2 LEU A  64       0.281   2.428 -36.626  1.00  0.81           C  
ATOM    931  H   LEU A  64       2.793   5.812 -35.174  1.00  0.81           H  
ATOM    932  HA  LEU A  64       2.097   4.296 -37.659  1.00  0.81           H  
ATOM    933 1HB  LEU A  64       0.261   5.773 -35.740  1.00  0.81           H  
ATOM    934 2HB  LEU A  64      -0.229   4.976 -37.231  1.00  0.81           H  
ATOM    935  HG  LEU A  64       0.919   3.495 -34.839  1.00  0.81           H  
ATOM    936 1HD1 LEU A  64      -1.396   2.779 -34.463  1.00  0.81           H  
ATOM    937 2HD1 LEU A  64      -1.281   4.501 -34.342  1.00  0.81           H  
ATOM    938 3HD1 LEU A  64      -1.956   3.806 -35.794  1.00  0.81           H  
ATOM    939 1HD2 LEU A  64       0.082   1.492 -36.097  1.00  0.81           H  
ATOM    940 2HD2 LEU A  64      -0.453   2.552 -37.424  1.00  0.81           H  
ATOM    941 3HD2 LEU A  64       1.283   2.390 -37.060  1.00  0.81           H  
ATOM    942  N   THR A  65       2.906   7.288 -37.369  1.00  0.84           N  
ATOM    943  CA  THR A  65       3.053   8.641 -37.918  1.00  0.84           C  
ATOM    944  C   THR A  65       4.433   9.176 -38.337  1.00  0.84           C  
ATOM    945  O   THR A  65       4.520  10.068 -39.173  1.00  0.84           O  
ATOM    946  CB  THR A  65       2.595   9.610 -36.849  1.00  0.84           C  
ATOM    947  OG1 THR A  65       3.398   9.379 -35.677  1.00  0.84           O  
ATOM    948  CG2 THR A  65       1.179   9.457 -36.532  1.00  0.84           C  
ATOM    949  H   THR A  65       3.531   6.986 -36.644  1.00  0.84           H  
ATOM    950  HA  THR A  65       2.397   8.712 -38.787  1.00  0.84           H  
ATOM    951  HB  THR A  65       2.776  10.622 -37.202  1.00  0.84           H  
ATOM    952  HG1 THR A  65       3.493  10.199 -35.172  1.00  0.84           H  
ATOM    953 1HG2 THR A  65       0.903  10.182 -35.769  1.00  0.84           H  
ATOM    954 2HG2 THR A  65       0.605   9.635 -37.431  1.00  0.84           H  
ATOM    955 3HG2 THR A  65       0.983   8.460 -36.171  1.00  0.84           H  
ATOM    956  N   LEU A  66       5.494   8.715 -37.694  1.00  0.85           N  
ATOM    957  CA  LEU A  66       6.798   9.372 -37.837  1.00  0.85           C  
ATOM    958  C   LEU A  66       7.700   8.829 -38.958  1.00  0.85           C  
ATOM    959  O   LEU A  66       8.307   9.603 -39.700  1.00  0.85           O  
ATOM    960  CB  LEU A  66       7.515   9.300 -36.473  1.00  0.85           C  
ATOM    961  CG  LEU A  66       8.858  10.001 -36.303  1.00  0.85           C  
ATOM    962  CD1 LEU A  66       8.684  11.499 -36.505  1.00  0.85           C  
ATOM    963  CD2 LEU A  66       9.380   9.702 -34.886  1.00  0.85           C  
ATOM    964  H   LEU A  66       5.376   7.959 -37.045  1.00  0.85           H  
ATOM    965  HA  LEU A  66       6.608  10.423 -38.053  1.00  0.85           H  
ATOM    966 1HB  LEU A  66       6.840   9.693 -35.711  1.00  0.85           H  
ATOM    967 2HB  LEU A  66       7.705   8.273 -36.246  1.00  0.85           H  
ATOM    968  HG  LEU A  66       9.566   9.629 -37.048  1.00  0.85           H  
ATOM    969 1HD1 LEU A  66       9.646  11.996 -36.377  1.00  0.85           H  
ATOM    970 2HD1 LEU A  66       8.308  11.686 -37.509  1.00  0.85           H  
ATOM    971 3HD1 LEU A  66       7.978  11.883 -35.770  1.00  0.85           H  
ATOM    972 1HD2 LEU A  66      10.344  10.188 -34.735  1.00  0.85           H  
ATOM    973 2HD2 LEU A  66       8.669  10.073 -34.143  1.00  0.85           H  
ATOM    974 3HD2 LEU A  66       9.493   8.628 -34.771  1.00  0.85           H  
ATOM    975  N   GLY A  67       7.834   7.511 -39.036  1.00  0.83           N  
ATOM    976  CA  GLY A  67       8.738   6.857 -39.984  1.00  0.83           C  
ATOM    977  C   GLY A  67       8.002   6.067 -41.064  1.00  0.83           C  
ATOM    978  O   GLY A  67       7.047   6.554 -41.676  1.00  0.83           O  
ATOM    979  H   GLY A  67       7.295   6.938 -38.409  1.00  0.83           H  
ATOM    980 1HA  GLY A  67       9.375   7.606 -40.455  1.00  0.83           H  
ATOM    981 2HA  GLY A  67       9.400   6.185 -39.438  1.00  0.83           H  
ATOM    982  N   GLU A  68       8.511   4.866 -41.321  1.00  0.80           N  
ATOM    983  CA  GLU A  68       7.955   3.934 -42.303  1.00  0.80           C  
ATOM    984  C   GLU A  68       7.340   2.768 -41.522  1.00  0.80           C  
ATOM    985  O   GLU A  68       7.786   2.495 -40.405  1.00  0.80           O  
ATOM    986  CB  GLU A  68       9.070   3.437 -43.246  1.00  0.80           C  
ATOM    987  CG  GLU A  68       9.658   4.519 -44.135  1.00  0.80           C  
ATOM    988  CD  GLU A  68      10.800   4.079 -45.032  1.00  0.80           C  
ATOM    989  OE1 GLU A  68      11.228   2.952 -44.948  1.00  0.80           O  
ATOM    990  OE2 GLU A  68      11.235   4.903 -45.816  1.00  0.80           O  
ATOM    991  H   GLU A  68       9.318   4.568 -40.789  1.00  0.80           H  
ATOM    992  HA  GLU A  68       7.188   4.446 -42.883  1.00  0.80           H  
ATOM    993 1HB  GLU A  68       9.882   3.018 -42.653  1.00  0.80           H  
ATOM    994 2HB  GLU A  68       8.698   2.641 -43.887  1.00  0.80           H  
ATOM    995 1HG  GLU A  68       8.854   4.858 -44.776  1.00  0.80           H  
ATOM    996 2HG  GLU A  68       9.980   5.356 -43.520  1.00  0.80           H  
ATOM    997  N   PRO A  69       6.296   2.094 -42.027  1.00  0.76           N  
ATOM    998  CA  PRO A  69       5.697   0.925 -41.427  1.00  0.76           C  
ATOM    999  C   PRO A  69       6.604  -0.249 -41.710  1.00  0.76           C  
ATOM   1000  O   PRO A  69       7.446  -0.183 -42.606  1.00  0.76           O  
ATOM   1001  CB  PRO A  69       4.383   0.760 -42.178  1.00  0.76           C  
ATOM   1002  CG  PRO A  69       4.700   1.284 -43.534  1.00  0.76           C  
ATOM   1003  CD  PRO A  69       5.678   2.470 -43.302  1.00  0.76           C  
ATOM   1004  HA  PRO A  69       5.548   1.071 -40.349  1.00  0.76           H  
ATOM   1005 1HB  PRO A  69       4.097  -0.304 -42.191  1.00  0.76           H  
ATOM   1006 2HB  PRO A  69       3.578   1.286 -41.665  1.00  0.76           H  
ATOM   1007 1HG  PRO A  69       5.166   0.473 -44.118  1.00  0.76           H  
ATOM   1008 2HG  PRO A  69       3.770   1.508 -44.035  1.00  0.76           H  
ATOM   1009 1HD  PRO A  69       6.414   2.493 -44.112  1.00  0.76           H  
ATOM   1010 2HD  PRO A  69       5.138   3.407 -43.222  1.00  0.76           H  
ATOM   1011  N   LEU A  70       6.403  -1.328 -40.993  1.00  0.74           N  
ATOM   1012  CA  LEU A  70       7.103  -2.548 -41.300  1.00  0.74           C  
ATOM   1013  C   LEU A  70       6.329  -3.316 -42.376  1.00  0.74           C  
ATOM   1014  O   LEU A  70       6.934  -3.980 -43.221  1.00  0.74           O  
ATOM   1015  CB  LEU A  70       7.253  -3.365 -40.034  1.00  0.74           C  
ATOM   1016  CG  LEU A  70       8.050  -2.684 -38.942  1.00  0.74           C  
ATOM   1017  CD1 LEU A  70       8.045  -3.564 -37.761  1.00  0.74           C  
ATOM   1018  CD2 LEU A  70       9.464  -2.372 -39.422  1.00  0.74           C  
ATOM   1019  H   LEU A  70       5.729  -1.311 -40.233  1.00  0.74           H  
ATOM   1020  HA  LEU A  70       8.090  -2.302 -41.685  1.00  0.74           H  
ATOM   1021 1HB  LEU A  70       6.253  -3.568 -39.637  1.00  0.74           H  
ATOM   1022 2HB  LEU A  70       7.730  -4.312 -40.275  1.00  0.74           H  
ATOM   1023  HG  LEU A  70       7.552  -1.749 -38.665  1.00  0.74           H  
ATOM   1024 1HD1 LEU A  70       8.579  -3.082 -36.955  1.00  0.74           H  
ATOM   1025 2HD1 LEU A  70       7.014  -3.736 -37.479  1.00  0.74           H  
ATOM   1026 3HD1 LEU A  70       8.519  -4.514 -38.001  1.00  0.74           H  
ATOM   1027 1HD2 LEU A  70      10.019  -1.873 -38.627  1.00  0.74           H  
ATOM   1028 2HD2 LEU A  70       9.969  -3.296 -39.699  1.00  0.74           H  
ATOM   1029 3HD2 LEU A  70       9.409  -1.713 -40.292  1.00  0.74           H  
ATOM   1030  N   SER A  71       4.993  -3.199 -42.367  1.00  0.73           N  
ATOM   1031  CA  SER A  71       4.182  -3.872 -43.379  1.00  0.73           C  
ATOM   1032  C   SER A  71       3.691  -2.889 -44.445  1.00  0.73           C  
ATOM   1033  O   SER A  71       3.336  -1.745 -44.155  1.00  0.73           O  
ATOM   1034  CB  SER A  71       3.014  -4.577 -42.733  1.00  0.73           C  
ATOM   1035  OG  SER A  71       3.457  -5.617 -41.911  1.00  0.73           O  
ATOM   1036  H   SER A  71       4.522  -2.661 -41.632  1.00  0.73           H  
ATOM   1037  HA  SER A  71       4.799  -4.625 -43.870  1.00  0.73           H  
ATOM   1038 1HB  SER A  71       2.444  -3.859 -42.141  1.00  0.73           H  
ATOM   1039 2HB  SER A  71       2.351  -4.973 -43.502  1.00  0.73           H  
ATOM   1040  HG  SER A  71       2.656  -6.131 -41.671  1.00  0.73           H  
ATOM   1041  N   ALA A  72       3.576  -3.368 -45.677  1.00  0.74           N  
ATOM   1042  CA  ALA A  72       3.136  -2.531 -46.795  1.00  0.74           C  
ATOM   1043  C   ALA A  72       1.635  -2.278 -46.780  1.00  0.74           C  
ATOM   1044  O   ALA A  72       0.884  -2.907 -47.525  1.00  0.74           O  
ATOM   1045  CB  ALA A  72       3.527  -3.174 -48.112  1.00  0.74           C  
ATOM   1046  H   ALA A  72       3.845  -4.326 -45.856  1.00  0.74           H  
ATOM   1047  HA  ALA A  72       3.637  -1.564 -46.707  1.00  0.74           H  
ATOM   1048 1HB  ALA A  72       3.224  -2.524 -48.933  1.00  0.74           H  
ATOM   1049 2HB  ALA A  72       4.606  -3.321 -48.143  1.00  0.74           H  
ATOM   1050 3HB  ALA A  72       3.026  -4.136 -48.209  1.00  0.74           H  
ATOM   1051  N   MET A  73       1.221  -1.359 -45.911  1.00  0.75           N  
ATOM   1052  CA  MET A  73      -0.180  -1.016 -45.694  1.00  0.75           C  
ATOM   1053  C   MET A  73      -0.623   0.359 -46.269  1.00  0.75           C  
ATOM   1054  O   MET A  73      -0.289   1.413 -45.701  1.00  0.75           O  
ATOM   1055  CB  MET A  73      -0.463  -1.076 -44.214  1.00  0.75           C  
ATOM   1056  CG  MET A  73      -0.359  -2.454 -43.640  1.00  0.75           C  
ATOM   1057  SD  MET A  73      -1.633  -3.498 -44.347  1.00  0.75           S  
ATOM   1058  CE  MET A  73      -1.548  -4.962 -43.381  1.00  0.75           C  
ATOM   1059  H   MET A  73       1.945  -0.942 -45.325  1.00  0.75           H  
ATOM   1060  HA  MET A  73      -0.775  -1.808 -46.128  1.00  0.75           H  
ATOM   1061 1HB  MET A  73       0.251  -0.446 -43.690  1.00  0.75           H  
ATOM   1062 2HB  MET A  73      -1.457  -0.693 -44.006  1.00  0.75           H  
ATOM   1063 1HG  MET A  73       0.613  -2.885 -43.860  1.00  0.75           H  
ATOM   1064 2HG  MET A  73      -0.493  -2.420 -42.555  1.00  0.75           H  
ATOM   1065 1HE  MET A  73      -2.294  -5.673 -43.731  1.00  0.75           H  
ATOM   1066 2HE  MET A  73      -0.556  -5.401 -43.477  1.00  0.75           H  
ATOM   1067 3HE  MET A  73      -1.752  -4.710 -42.343  1.00  0.75           H  
ATOM   1068  N   PRO A  74      -1.377   0.378 -47.396  1.00  0.78           N  
ATOM   1069  CA  PRO A  74      -1.866   1.559 -48.097  1.00  0.78           C  
ATOM   1070  C   PRO A  74      -2.746   2.481 -47.256  1.00  0.78           C  
ATOM   1071  O   PRO A  74      -2.889   3.658 -47.590  1.00  0.78           O  
ATOM   1072  CB  PRO A  74      -2.709   0.958 -49.230  1.00  0.78           C  
ATOM   1073  CG  PRO A  74      -2.144  -0.407 -49.456  1.00  0.78           C  
ATOM   1074  CD  PRO A  74      -1.734  -0.887 -48.088  1.00  0.78           C  
ATOM   1075  HA  PRO A  74      -1.008   2.116 -48.501  1.00  0.78           H  
ATOM   1076 1HB  PRO A  74      -3.769   0.936 -48.933  1.00  0.78           H  
ATOM   1077 2HB  PRO A  74      -2.639   1.599 -50.121  1.00  0.78           H  
ATOM   1078 1HG  PRO A  74      -2.904  -1.056 -49.915  1.00  0.78           H  
ATOM   1079 2HG  PRO A  74      -1.300  -0.359 -50.157  1.00  0.78           H  
ATOM   1080 1HD  PRO A  74      -2.569  -1.401 -47.574  1.00  0.78           H  
ATOM   1081 2HD  PRO A  74      -0.875  -1.521 -48.242  1.00  0.78           H  
ATOM   1082  N   GLY A  75      -3.374   1.984 -46.180  1.00  0.80           N  
ATOM   1083  CA  GLY A  75      -4.207   2.875 -45.399  1.00  0.80           C  
ATOM   1084  C   GLY A  75      -3.396   3.660 -44.372  1.00  0.80           C  
ATOM   1085  O   GLY A  75      -3.909   4.598 -43.755  1.00  0.80           O  
ATOM   1086  H   GLY A  75      -3.318   1.015 -45.851  1.00  0.80           H  
ATOM   1087 1HA  GLY A  75      -4.726   3.563 -46.063  1.00  0.80           H  
ATOM   1088 2HA  GLY A  75      -4.968   2.281 -44.896  1.00  0.80           H  
ATOM   1089  N   LEU A  76      -2.131   3.283 -44.187  1.00  0.82           N  
ATOM   1090  CA  LEU A  76      -1.285   3.946 -43.214  1.00  0.82           C  
ATOM   1091  C   LEU A  76      -0.323   4.897 -43.907  1.00  0.82           C  
ATOM   1092  O   LEU A  76       0.055   5.929 -43.342  1.00  0.82           O  
ATOM   1093  CB  LEU A  76      -0.499   2.914 -42.382  1.00  0.82           C  
ATOM   1094  CG  LEU A  76      -1.368   1.917 -41.551  1.00  0.82           C  
ATOM   1095  CD1 LEU A  76      -0.471   0.908 -40.797  1.00  0.82           C  
ATOM   1096  CD2 LEU A  76      -2.212   2.688 -40.577  1.00  0.82           C  
ATOM   1097  H   LEU A  76      -1.735   2.523 -44.737  1.00  0.82           H  
ATOM   1098  HA  LEU A  76      -1.915   4.526 -42.541  1.00  0.82           H  
ATOM   1099 1HB  LEU A  76       0.123   2.325 -43.061  1.00  0.82           H  
ATOM   1100 2HB  LEU A  76       0.148   3.445 -41.692  1.00  0.82           H  
ATOM   1101  HG  LEU A  76      -2.017   1.353 -42.231  1.00  0.82           H  
ATOM   1102 1HD1 LEU A  76      -1.102   0.214 -40.233  1.00  0.82           H  
ATOM   1103 2HD1 LEU A  76       0.133   0.346 -41.500  1.00  0.82           H  
ATOM   1104 3HD1 LEU A  76       0.184   1.439 -40.108  1.00  0.82           H  
ATOM   1105 1HD2 LEU A  76      -2.810   1.982 -40.034  1.00  0.82           H  
ATOM   1106 2HD2 LEU A  76      -1.573   3.245 -39.886  1.00  0.82           H  
ATOM   1107 3HD2 LEU A  76      -2.858   3.381 -41.118  1.00  0.82           H  
ATOM   1108  N   THR A  77       0.065   4.557 -45.139  1.00  0.83           N  
ATOM   1109  CA  THR A  77       1.085   5.346 -45.816  1.00  0.83           C  
ATOM   1110  C   THR A  77       0.769   6.006 -47.147  1.00  0.83           C  
ATOM   1111  O   THR A  77      -0.164   5.652 -47.876  1.00  0.83           O  
ATOM   1112  CB  THR A  77       2.307   4.480 -46.098  1.00  0.83           C  
ATOM   1113  OG1 THR A  77       1.934   3.394 -46.975  1.00  0.83           O  
ATOM   1114  CG2 THR A  77       2.872   3.947 -44.890  1.00  0.83           C  
ATOM   1115  H   THR A  77      -0.286   3.698 -45.560  1.00  0.83           H  
ATOM   1116  HA  THR A  77       1.370   6.139 -45.134  1.00  0.83           H  
ATOM   1117  HB  THR A  77       3.052   5.085 -46.592  1.00  0.83           H  
ATOM   1118  HG1 THR A  77       1.237   2.862 -46.551  1.00  0.83           H  
ATOM   1119 1HG2 THR A  77       3.731   3.379 -45.187  1.00  0.83           H  
ATOM   1120 2HG2 THR A  77       3.168   4.743 -44.241  1.00  0.83           H  
ATOM   1121 3HG2 THR A  77       2.152   3.312 -44.383  1.00  0.83           H  
ATOM   1122  N   ARG A  78       1.651   6.940 -47.486  1.00  0.85           N  
ATOM   1123  CA  ARG A  78       1.687   7.598 -48.781  1.00  0.85           C  
ATOM   1124  C   ARG A  78       3.143   7.618 -49.206  1.00  0.85           C  
ATOM   1125  O   ARG A  78       4.008   8.069 -48.455  1.00  0.85           O  
ATOM   1126  CB  ARG A  78       1.122   9.011 -48.720  1.00  0.85           C  
ATOM   1127  CG  ARG A  78      -0.373   9.107 -48.380  1.00  0.85           C  
ATOM   1128  CD  ARG A  78      -1.217   8.601 -49.503  1.00  0.85           C  
ATOM   1129  NE  ARG A  78      -2.646   8.735 -49.237  1.00  0.85           N  
ATOM   1130  CZ  ARG A  78      -3.417   7.824 -48.594  1.00  0.85           C  
ATOM   1131  NH1 ARG A  78      -2.913   6.694 -48.142  1.00  0.85           N  
ATOM   1132  NH2 ARG A  78      -4.707   8.068 -48.418  1.00  0.85           N  
ATOM   1133  H   ARG A  78       2.350   7.184 -46.782  1.00  0.85           H  
ATOM   1134  HA  ARG A  78       1.113   7.016 -49.502  1.00  0.85           H  
ATOM   1135 1HB  ARG A  78       1.670   9.585 -47.975  1.00  0.85           H  
ATOM   1136 2HB  ARG A  78       1.275   9.499 -49.686  1.00  0.85           H  
ATOM   1137 1HG  ARG A  78      -0.595   8.528 -47.487  1.00  0.85           H  
ATOM   1138 2HG  ARG A  78      -0.637  10.152 -48.206  1.00  0.85           H  
ATOM   1139 1HD  ARG A  78      -0.984   9.157 -50.410  1.00  0.85           H  
ATOM   1140 2HD  ARG A  78      -1.001   7.543 -49.662  1.00  0.85           H  
ATOM   1141  HE  ARG A  78      -3.099   9.578 -49.562  1.00  0.85           H  
ATOM   1142 1HH1 ARG A  78      -1.916   6.455 -48.255  1.00  0.85           H  
ATOM   1143 2HH1 ARG A  78      -3.516   6.025 -47.677  1.00  0.85           H  
ATOM   1144 1HH2 ARG A  78      -5.112   8.928 -48.762  1.00  0.85           H  
ATOM   1145 2HH2 ARG A  78      -5.283   7.388 -47.941  1.00  0.85           H  
ATOM   1146  N   ASP A  79       3.421   7.070 -50.383  1.00  0.87           N  
ATOM   1147  CA  ASP A  79       4.785   6.940 -50.901  1.00  0.87           C  
ATOM   1148  C   ASP A  79       5.701   6.229 -49.891  1.00  0.87           C  
ATOM   1149  O   ASP A  79       6.884   6.543 -49.768  1.00  0.87           O  
ATOM   1150  CB  ASP A  79       5.362   8.312 -51.253  1.00  0.87           C  
ATOM   1151  CG  ASP A  79       4.569   9.014 -52.360  1.00  0.87           C  
ATOM   1152  OD1 ASP A  79       3.787   8.355 -53.009  1.00  0.87           O  
ATOM   1153  OD2 ASP A  79       4.749  10.195 -52.543  1.00  0.87           O  
ATOM   1154  H   ASP A  79       2.657   6.724 -50.946  1.00  0.87           H  
ATOM   1155  HA  ASP A  79       4.751   6.338 -51.810  1.00  0.87           H  
ATOM   1156 1HB  ASP A  79       5.382   8.951 -50.371  1.00  0.87           H  
ATOM   1157 2HB  ASP A  79       6.391   8.193 -51.588  1.00  0.87           H  
ATOM   1158  N   GLY A  80       5.133   5.258 -49.176  1.00  0.90           N  
ATOM   1159  CA  GLY A  80       5.841   4.443 -48.192  1.00  0.90           C  
ATOM   1160  C   GLY A  80       5.986   5.093 -46.808  1.00  0.90           C  
ATOM   1161  O   GLY A  80       6.467   4.457 -45.874  1.00  0.90           O  
ATOM   1162  H   GLY A  80       4.154   5.070 -49.331  1.00  0.90           H  
ATOM   1163 1HA  GLY A  80       5.316   3.494 -48.083  1.00  0.90           H  
ATOM   1164 2HA  GLY A  80       6.832   4.206 -48.579  1.00  0.90           H  
ATOM   1165  N   ARG A  81       5.549   6.339 -46.643  1.00  0.93           N  
ATOM   1166  CA  ARG A  81       5.721   7.018 -45.360  1.00  0.93           C  
ATOM   1167  C   ARG A  81       4.442   7.172 -44.565  1.00  0.93           C  
ATOM   1168  O   ARG A  81       3.366   7.420 -45.114  1.00  0.93           O  
ATOM   1169  CB  ARG A  81       6.350   8.383 -45.585  1.00  0.93           C  
ATOM   1170  CG  ARG A  81       7.745   8.333 -46.182  1.00  0.93           C  
ATOM   1171  CD  ARG A  81       8.730   7.939 -45.133  1.00  0.93           C  
ATOM   1172  NE  ARG A  81      10.086   7.723 -45.657  1.00  0.93           N  
ATOM   1173  CZ  ARG A  81      11.002   8.687 -45.864  1.00  0.93           C  
ATOM   1174  NH1 ARG A  81      10.712   9.950 -45.620  1.00  0.93           N  
ATOM   1175  NH2 ARG A  81      12.199   8.358 -46.316  1.00  0.93           N  
ATOM   1176  H   ARG A  81       5.131   6.849 -47.419  1.00  0.93           H  
ATOM   1177  HA  ARG A  81       6.416   6.434 -44.755  1.00  0.93           H  
ATOM   1178 1HB  ARG A  81       5.720   8.956 -46.268  1.00  0.93           H  
ATOM   1179 2HB  ARG A  81       6.396   8.926 -44.638  1.00  0.93           H  
ATOM   1180 1HG  ARG A  81       7.775   7.596 -46.989  1.00  0.93           H  
ATOM   1181 2HG  ARG A  81       8.016   9.313 -46.573  1.00  0.93           H  
ATOM   1182 1HD  ARG A  81       8.782   8.722 -44.377  1.00  0.93           H  
ATOM   1183 2HD  ARG A  81       8.387   7.031 -44.662  1.00  0.93           H  
ATOM   1184  HE  ARG A  81      10.380   6.747 -45.841  1.00  0.93           H  
ATOM   1185 1HH1 ARG A  81       9.795  10.199 -45.275  1.00  0.93           H  
ATOM   1186 2HH1 ARG A  81      11.404  10.667 -45.778  1.00  0.93           H  
ATOM   1187 1HH2 ARG A  81      12.418   7.381 -46.502  1.00  0.93           H  
ATOM   1188 2HH2 ARG A  81      12.893   9.070 -46.475  1.00  0.93           H  
ATOM   1189  N   LEU A  82       4.567   7.029 -43.252  1.00  0.97           N  
ATOM   1190  CA  LEU A  82       3.439   7.162 -42.339  1.00  0.97           C  
ATOM   1191  C   LEU A  82       2.950   8.592 -42.288  1.00  0.97           C  
ATOM   1192  O   LEU A  82       3.742   9.530 -42.390  1.00  0.97           O  
ATOM   1193  CB  LEU A  82       3.869   6.688 -40.969  1.00  0.97           C  
ATOM   1194  CG  LEU A  82       4.197   5.211 -40.896  1.00  0.97           C  
ATOM   1195  CD1 LEU A  82       4.844   4.883 -39.583  1.00  0.97           C  
ATOM   1196  CD2 LEU A  82       2.905   4.420 -41.056  1.00  0.97           C  
ATOM   1197  H   LEU A  82       5.483   6.823 -42.843  1.00  0.97           H  
ATOM   1198  HA  LEU A  82       2.622   6.535 -42.692  1.00  0.97           H  
ATOM   1199 1HB  LEU A  82       4.747   7.255 -40.655  1.00  0.97           H  
ATOM   1200 2HB  LEU A  82       3.068   6.888 -40.293  1.00  0.97           H  
ATOM   1201  HG  LEU A  82       4.889   4.965 -41.680  1.00  0.97           H  
ATOM   1202 1HD1 LEU A  82       5.081   3.819 -39.542  1.00  0.97           H  
ATOM   1203 2HD1 LEU A  82       5.751   5.455 -39.476  1.00  0.97           H  
ATOM   1204 3HD1 LEU A  82       4.182   5.121 -38.792  1.00  0.97           H  
ATOM   1205 1HD2 LEU A  82       3.120   3.368 -41.012  1.00  0.97           H  
ATOM   1206 2HD2 LEU A  82       2.217   4.680 -40.255  1.00  0.97           H  
ATOM   1207 3HD2 LEU A  82       2.443   4.659 -42.009  1.00  0.97           H  
ATOM   1208  N   GLY A  83       1.645   8.777 -42.167  1.00  1.01           N  
ATOM   1209  CA  GLY A  83       1.137  10.137 -42.125  1.00  1.01           C  
ATOM   1210  C   GLY A  83       1.024  10.763 -40.744  1.00  1.01           C  
ATOM   1211  O   GLY A  83       0.376  10.233 -39.847  1.00  1.01           O  
ATOM   1212  H   GLY A  83       1.018   7.979 -42.110  1.00  1.01           H  
ATOM   1213 1HA  GLY A  83       1.767  10.768 -42.748  1.00  1.01           H  
ATOM   1214 2HA  GLY A  83       0.152  10.132 -42.579  1.00  1.01           H  
ATOM   1215  N   LYS A  84       1.481  12.008 -40.640  1.00  1.03           N  
ATOM   1216  CA  LYS A  84       1.381  12.785 -39.402  1.00  1.03           C  
ATOM   1217  C   LYS A  84      -0.019  13.371 -39.295  1.00  1.03           C  
ATOM   1218  O   LYS A  84      -0.447  13.887 -38.264  1.00  1.03           O  
ATOM   1219  CB  LYS A  84       2.455  13.867 -39.380  1.00  1.03           C  
ATOM   1220  CG  LYS A  84       3.867  13.292 -39.304  1.00  1.03           C  
ATOM   1221  CD  LYS A  84       4.931  14.369 -39.320  1.00  1.03           C  
ATOM   1222  CE  LYS A  84       6.324  13.758 -39.245  1.00  1.03           C  
ATOM   1223  NZ  LYS A  84       7.394  14.796 -39.324  1.00  1.03           N  
ATOM   1224  H   LYS A  84       1.979  12.403 -41.427  1.00  1.03           H  
ATOM   1225  HA  LYS A  84       1.539  12.120 -38.553  1.00  1.03           H  
ATOM   1226 1HB  LYS A  84       2.381  14.472 -40.283  1.00  1.03           H  
ATOM   1227 2HB  LYS A  84       2.302  14.522 -38.522  1.00  1.03           H  
ATOM   1228 1HG  LYS A  84       3.968  12.711 -38.384  1.00  1.03           H  
ATOM   1229 2HG  LYS A  84       4.029  12.615 -40.147  1.00  1.03           H  
ATOM   1230 1HD  LYS A  84       4.844  14.951 -40.239  1.00  1.03           H  
ATOM   1231 2HD  LYS A  84       4.787  15.036 -38.471  1.00  1.03           H  
ATOM   1232 1HE  LYS A  84       6.420  13.215 -38.305  1.00  1.03           H  
ATOM   1233 2HE  LYS A  84       6.448  13.053 -40.070  1.00  1.03           H  
ATOM   1234 1HZ  LYS A  84       8.300  14.347 -39.272  1.00  1.03           H  
ATOM   1235 2HZ  LYS A  84       7.315  15.294 -40.200  1.00  1.03           H  
ATOM   1236 3HZ  LYS A  84       7.295  15.446 -38.558  1.00  1.03           H  
ATOM   1237  N   TRP A  85      -0.742  13.218 -40.392  1.00  1.04           N  
ATOM   1238  CA  TRP A  85      -2.113  13.630 -40.575  1.00  1.04           C  
ATOM   1239  C   TRP A  85      -3.086  12.568 -40.062  1.00  1.04           C  
ATOM   1240  O   TRP A  85      -4.306  12.726 -40.198  1.00  1.04           O  
ATOM   1241  CB  TRP A  85      -2.371  13.982 -42.042  1.00  1.04           C  
ATOM   1242  CG  TRP A  85      -1.908  12.962 -43.042  1.00  1.04           C  
ATOM   1243  CD1 TRP A  85      -2.597  11.893 -43.523  1.00  1.04           C  
ATOM   1244  CD2 TRP A  85      -0.621  12.940 -43.704  1.00  1.04           C  
ATOM   1245  NE1 TRP A  85      -1.829  11.210 -44.445  1.00  1.04           N  
ATOM   1246  CE2 TRP A  85      -0.621  11.839 -44.567  1.00  1.04           C  
ATOM   1247  CE3 TRP A  85       0.514  13.758 -43.638  1.00  1.04           C  
ATOM   1248  CZ2 TRP A  85       0.472  11.526 -45.358  1.00  1.04           C  
ATOM   1249  CZ3 TRP A  85       1.610  13.443 -44.431  1.00  1.04           C  
ATOM   1250  CH2 TRP A  85       1.588  12.352 -45.269  1.00  1.04           C  
ATOM   1251  H   TRP A  85      -0.287  12.776 -41.173  1.00  1.04           H  
ATOM   1252  HA  TRP A  85      -2.270  14.539 -39.993  1.00  1.04           H  
ATOM   1253 1HB  TRP A  85      -3.443  14.131 -42.188  1.00  1.04           H  
ATOM   1254 2HB  TRP A  85      -1.881  14.927 -42.277  1.00  1.04           H  
ATOM   1255  HD1 TRP A  85      -3.606  11.621 -43.228  1.00  1.04           H  
ATOM   1256  HE1 TRP A  85      -2.101  10.381 -44.953  1.00  1.04           H  
ATOM   1257  HE3 TRP A  85       0.536  14.625 -42.975  1.00  1.04           H  
ATOM   1258  HZ2 TRP A  85       0.478  10.668 -46.022  1.00  1.04           H  
ATOM   1259  HZ3 TRP A  85       2.492  14.082 -44.373  1.00  1.04           H  
ATOM   1260  HH2 TRP A  85       2.467  12.129 -45.877  1.00  1.04           H  
ATOM   1261  N   ILE A  86      -2.555  11.524 -39.391  1.00  1.05           N  
ATOM   1262  CA  ILE A  86      -3.373  10.463 -38.804  1.00  1.05           C  
ATOM   1263  C   ILE A  86      -4.464  11.034 -37.899  1.00  1.05           C  
ATOM   1264  O   ILE A  86      -5.526  10.437 -37.760  1.00  1.05           O  
ATOM   1265  CB  ILE A  86      -2.505   9.511 -37.936  1.00  1.05           C  
ATOM   1266  CG1 ILE A  86      -3.262   8.207 -37.623  1.00  1.05           C  
ATOM   1267  CG2 ILE A  86      -2.117  10.178 -36.618  1.00  1.05           C  
ATOM   1268  CD1 ILE A  86      -2.392   7.120 -36.988  1.00  1.05           C  
ATOM   1269  H   ILE A  86      -1.542  11.418 -39.336  1.00  1.05           H  
ATOM   1270  HA  ILE A  86      -3.836   9.896 -39.607  1.00  1.05           H  
ATOM   1271  HB  ILE A  86      -1.601   9.253 -38.490  1.00  1.05           H  
ATOM   1272 1HG1 ILE A  86      -4.091   8.430 -36.951  1.00  1.05           H  
ATOM   1273 2HG1 ILE A  86      -3.660   7.817 -38.558  1.00  1.05           H  
ATOM   1274 1HG2 ILE A  86      -1.516   9.494 -36.072  1.00  1.05           H  
ATOM   1275 2HG2 ILE A  86      -1.551  11.092 -36.817  1.00  1.05           H  
ATOM   1276 3HG2 ILE A  86      -2.991  10.411 -36.024  1.00  1.05           H  
ATOM   1277 1HD1 ILE A  86      -2.989   6.224 -36.806  1.00  1.05           H  
ATOM   1278 2HD1 ILE A  86      -1.572   6.883 -37.669  1.00  1.05           H  
ATOM   1279 3HD1 ILE A  86      -1.985   7.480 -36.045  1.00  1.05           H  
ATOM   1280  N   TRP A  87      -4.229  12.206 -37.305  1.00  1.05           N  
ATOM   1281  CA  TRP A  87      -5.219  12.802 -36.433  1.00  1.05           C  
ATOM   1282  C   TRP A  87      -6.425  13.304 -37.220  1.00  1.05           C  
ATOM   1283  O   TRP A  87      -7.554  13.272 -36.736  1.00  1.05           O  
ATOM   1284  CB  TRP A  87      -4.587  13.932 -35.631  1.00  1.05           C  
ATOM   1285  CG  TRP A  87      -3.725  13.436 -34.471  1.00  1.05           C  
ATOM   1286  CD1 TRP A  87      -2.350  13.473 -34.327  1.00  1.05           C  
ATOM   1287  CD2 TRP A  87      -4.228  12.840 -33.259  1.00  1.05           C  
ATOM   1288  NE1 TRP A  87      -2.001  12.937 -33.104  1.00  1.05           N  
ATOM   1289  CE2 TRP A  87      -3.129  12.556 -32.451  1.00  1.05           C  
ATOM   1290  CE3 TRP A  87      -5.510  12.533 -32.793  1.00  1.05           C  
ATOM   1291  CZ2 TRP A  87      -3.270  11.993 -31.218  1.00  1.05           C  
ATOM   1292  CZ3 TRP A  87      -5.630  11.961 -31.538  1.00  1.05           C  
ATOM   1293  CH2 TRP A  87      -4.536  11.698 -30.778  1.00  1.05           C  
ATOM   1294  H   TRP A  87      -3.341  12.666 -37.460  1.00  1.05           H  
ATOM   1295  HA  TRP A  87      -5.557  12.039 -35.733  1.00  1.05           H  
ATOM   1296 1HB  TRP A  87      -3.976  14.551 -36.300  1.00  1.05           H  
ATOM   1297 2HB  TRP A  87      -5.372  14.567 -35.229  1.00  1.05           H  
ATOM   1298  HD1 TRP A  87      -1.644  13.868 -35.057  1.00  1.05           H  
ATOM   1299  HE1 TRP A  87      -1.074  12.811 -32.676  1.00  1.05           H  
ATOM   1300  HE3 TRP A  87      -6.392  12.748 -33.409  1.00  1.05           H  
ATOM   1301  HZ2 TRP A  87      -2.413  11.776 -30.585  1.00  1.05           H  
ATOM   1302  HZ3 TRP A  87      -6.618  11.730 -31.178  1.00  1.05           H  
ATOM   1303  HH2 TRP A  87      -4.653  11.246 -29.800  1.00  1.05           H  
ATOM   1304  N   GLN A  88      -6.215  13.753 -38.453  1.00  1.04           N  
ATOM   1305  CA  GLN A  88      -7.353  14.202 -39.236  1.00  1.04           C  
ATOM   1306  C   GLN A  88      -8.131  12.960 -39.633  1.00  1.04           C  
ATOM   1307  O   GLN A  88      -9.357  12.914 -39.543  1.00  1.04           O  
ATOM   1308  CB  GLN A  88      -6.903  14.986 -40.467  1.00  1.04           C  
ATOM   1309  CG  GLN A  88      -8.030  15.627 -41.273  1.00  1.04           C  
ATOM   1310  CD  GLN A  88      -8.804  16.687 -40.490  1.00  1.04           C  
ATOM   1311  OE1 GLN A  88      -8.248  17.367 -39.616  1.00  1.04           O  
ATOM   1312  NE2 GLN A  88     -10.083  16.846 -40.814  1.00  1.04           N  
ATOM   1313  H   GLN A  88      -5.291  13.727 -38.870  1.00  1.04           H  
ATOM   1314  HA  GLN A  88      -7.993  14.834 -38.621  1.00  1.04           H  
ATOM   1315 1HB  GLN A  88      -6.218  15.775 -40.161  1.00  1.04           H  
ATOM   1316 2HB  GLN A  88      -6.352  14.319 -41.134  1.00  1.04           H  
ATOM   1317 1HG  GLN A  88      -7.612  16.094 -42.160  1.00  1.04           H  
ATOM   1318 2HG  GLN A  88      -8.735  14.844 -41.565  1.00  1.04           H  
ATOM   1319 1HE2 GLN A  88     -10.642  17.528 -40.347  1.00  1.04           H  
ATOM   1320 2HE2 GLN A  88     -10.496  16.265 -41.557  1.00  1.04           H  
ATOM   1321  N   GLN A  89      -7.384  11.912 -39.998  1.00  1.05           N  
ATOM   1322  CA  GLN A  89      -7.992  10.655 -40.429  1.00  1.05           C  
ATOM   1323  C   GLN A  89      -8.799  10.052 -39.285  1.00  1.05           C  
ATOM   1324  O   GLN A  89      -9.873   9.460 -39.486  1.00  1.05           O  
ATOM   1325  CB  GLN A  89      -6.915   9.658 -40.858  1.00  1.05           C  
ATOM   1326  CG  GLN A  89      -6.185  10.009 -42.127  1.00  1.05           C  
ATOM   1327  CD  GLN A  89      -5.078   9.006 -42.435  1.00  1.05           C  
ATOM   1328  OE1 GLN A  89      -4.495   8.404 -41.527  1.00  1.05           O  
ATOM   1329  NE2 GLN A  89      -4.790   8.818 -43.715  1.00  1.05           N  
ATOM   1330  H   GLN A  89      -6.368  12.021 -40.011  1.00  1.05           H  
ATOM   1331  HA  GLN A  89      -8.661  10.856 -41.265  1.00  1.05           H  
ATOM   1332 1HB  GLN A  89      -6.187   9.551 -40.067  1.00  1.05           H  
ATOM   1333 2HB  GLN A  89      -7.378   8.685 -41.008  1.00  1.05           H  
ATOM   1334 1HG  GLN A  89      -6.894  10.018 -42.955  1.00  1.05           H  
ATOM   1335 2HG  GLN A  89      -5.733  10.998 -42.002  1.00  1.05           H  
ATOM   1336 1HE2 GLN A  89      -4.073   8.168 -43.975  1.00  1.05           H  
ATOM   1337 2HE2 GLN A  89      -5.292   9.319 -44.417  1.00  1.05           H  
ATOM   1338  N   ALA A  90      -8.276  10.215 -38.073  1.00  1.05           N  
ATOM   1339  CA  ALA A  90      -8.919   9.750 -36.866  1.00  1.05           C  
ATOM   1340  C   ALA A  90     -10.244  10.471 -36.643  1.00  1.05           C  
ATOM   1341  O   ALA A  90     -11.297   9.839 -36.513  1.00  1.05           O  
ATOM   1342  CB  ALA A  90      -7.968   9.992 -35.717  1.00  1.05           C  
ATOM   1343  H   ALA A  90      -7.367  10.662 -37.984  1.00  1.05           H  
ATOM   1344  HA  ALA A  90      -9.131   8.695 -36.959  1.00  1.05           H  
ATOM   1345 1HB  ALA A  90      -8.386   9.661 -34.833  1.00  1.05           H  
ATOM   1346 2HB  ALA A  90      -7.034   9.473 -35.890  1.00  1.05           H  
ATOM   1347 3HB  ALA A  90      -7.772  11.046 -35.632  1.00  1.05           H  
ATOM   1348  N   GLU A  91     -10.218  11.801 -36.729  1.00  1.03           N  
ATOM   1349  CA  GLU A  91     -11.416  12.608 -36.513  1.00  1.03           C  
ATOM   1350  C   GLU A  91     -12.485  12.363 -37.576  1.00  1.03           C  
ATOM   1351  O   GLU A  91     -13.682  12.409 -37.285  1.00  1.03           O  
ATOM   1352  CB  GLU A  91     -11.061  14.096 -36.457  1.00  1.03           C  
ATOM   1353  CG  GLU A  91     -10.283  14.546 -35.197  1.00  1.03           C  
ATOM   1354  CD  GLU A  91     -11.063  14.406 -33.904  1.00  1.03           C  
ATOM   1355  OE1 GLU A  91     -12.182  14.860 -33.849  1.00  1.03           O  
ATOM   1356  OE2 GLU A  91     -10.521  13.872 -32.965  1.00  1.03           O  
ATOM   1357  H   GLU A  91      -9.329  12.278 -36.885  1.00  1.03           H  
ATOM   1358  HA  GLU A  91     -11.837  12.329 -35.549  1.00  1.03           H  
ATOM   1359 1HB  GLU A  91     -10.444  14.345 -37.327  1.00  1.03           H  
ATOM   1360 2HB  GLU A  91     -11.971  14.690 -36.524  1.00  1.03           H  
ATOM   1361 1HG  GLU A  91      -9.380  13.944 -35.114  1.00  1.03           H  
ATOM   1362 2HG  GLU A  91      -9.979  15.584 -35.325  1.00  1.03           H  
ATOM   1363  N   GLU A  92     -12.055  12.066 -38.800  1.00  1.00           N  
ATOM   1364  CA  GLU A  92     -12.970  11.826 -39.910  1.00  1.00           C  
ATOM   1365  C   GLU A  92     -13.492  10.388 -39.972  1.00  1.00           C  
ATOM   1366  O   GLU A  92     -14.217  10.048 -40.906  1.00  1.00           O  
ATOM   1367  CB  GLU A  92     -12.316  12.165 -41.256  1.00  1.00           C  
ATOM   1368  CG  GLU A  92     -11.992  13.649 -41.459  1.00  1.00           C  
ATOM   1369  CD  GLU A  92     -11.372  13.954 -42.806  1.00  1.00           C  
ATOM   1370  OE1 GLU A  92     -11.231  13.056 -43.604  1.00  1.00           O  
ATOM   1371  OE2 GLU A  92     -10.992  15.090 -43.014  1.00  1.00           O  
ATOM   1372  H   GLU A  92     -11.050  12.066 -38.981  1.00  1.00           H  
ATOM   1373  HA  GLU A  92     -13.829  12.482 -39.779  1.00  1.00           H  
ATOM   1374 1HB  GLU A  92     -11.380  11.606 -41.346  1.00  1.00           H  
ATOM   1375 2HB  GLU A  92     -12.968  11.846 -42.068  1.00  1.00           H  
ATOM   1376 1HG  GLU A  92     -12.915  14.217 -41.365  1.00  1.00           H  
ATOM   1377 2HG  GLU A  92     -11.323  13.980 -40.670  1.00  1.00           H  
ATOM   1378  N   ASP A  93     -13.121   9.537 -39.000  1.00  0.96           N  
ATOM   1379  CA  ASP A  93     -13.541   8.130 -38.982  1.00  0.96           C  
ATOM   1380  C   ASP A  93     -13.095   7.360 -40.226  1.00  0.96           C  
ATOM   1381  O   ASP A  93     -13.856   6.548 -40.756  1.00  0.96           O  
ATOM   1382  CB  ASP A  93     -15.087   8.057 -38.884  1.00  0.96           C  
ATOM   1383  CG  ASP A  93     -15.699   6.690 -38.483  1.00  0.96           C  
ATOM   1384  OD1 ASP A  93     -15.080   5.932 -37.780  1.00  0.96           O  
ATOM   1385  OD2 ASP A  93     -16.816   6.440 -38.881  1.00  0.96           O  
ATOM   1386  H   ASP A  93     -12.523   9.859 -38.237  1.00  0.96           H  
ATOM   1387  HA  ASP A  93     -13.098   7.656 -38.103  1.00  0.96           H  
ATOM   1388 1HB  ASP A  93     -15.427   8.804 -38.169  1.00  0.96           H  
ATOM   1389 2HB  ASP A  93     -15.521   8.320 -39.846  1.00  0.96           H  
ATOM   1390  N   SER A  94     -11.850   7.574 -40.677  1.00  0.89           N  
ATOM   1391  CA  SER A  94     -11.351   6.861 -41.853  1.00  0.89           C  
ATOM   1392  C   SER A  94     -10.185   5.915 -41.557  1.00  0.89           C  
ATOM   1393  O   SER A  94      -9.617   5.328 -42.480  1.00  0.89           O  
ATOM   1394  CB  SER A  94     -10.904   7.849 -42.904  1.00  0.89           C  
ATOM   1395  OG  SER A  94      -9.817   8.582 -42.449  1.00  0.89           O  
ATOM   1396  H   SER A  94     -11.247   8.260 -40.218  1.00  0.89           H  
ATOM   1397  HA  SER A  94     -12.167   6.266 -42.263  1.00  0.89           H  
ATOM   1398 1HB  SER A  94     -10.642   7.324 -43.819  1.00  0.89           H  
ATOM   1399 2HB  SER A  94     -11.731   8.523 -43.131  1.00  0.89           H  
ATOM   1400  HG  SER A  94     -10.051   8.864 -41.545  1.00  0.89           H  
ATOM   1401  N   LEU A  95      -9.787   5.788 -40.296  1.00  0.83           N  
ATOM   1402  CA  LEU A  95      -8.613   4.975 -40.010  1.00  0.83           C  
ATOM   1403  C   LEU A  95      -8.814   3.487 -40.311  1.00  0.83           C  
ATOM   1404  O   LEU A  95      -9.822   2.891 -39.917  1.00  0.83           O  
ATOM   1405  CB  LEU A  95      -8.208   5.080 -38.541  1.00  0.83           C  
ATOM   1406  CG  LEU A  95      -7.688   6.383 -38.074  1.00  0.83           C  
ATOM   1407  CD1 LEU A  95      -7.506   6.300 -36.569  1.00  0.83           C  
ATOM   1408  CD2 LEU A  95      -6.379   6.692 -38.753  1.00  0.83           C  
ATOM   1409  H   LEU A  95     -10.286   6.264 -39.556  1.00  0.83           H  
ATOM   1410  HA  LEU A  95      -7.816   5.396 -40.608  1.00  0.83           H  
ATOM   1411 1HB  LEU A  95      -9.086   4.859 -37.936  1.00  0.83           H  
ATOM   1412 2HB  LEU A  95      -7.452   4.324 -38.330  1.00  0.83           H  
ATOM   1413  HG  LEU A  95      -8.393   7.158 -38.319  1.00  0.83           H  
ATOM   1414 1HD1 LEU A  95      -7.122   7.230 -36.192  1.00  0.83           H  
ATOM   1415 2HD1 LEU A  95      -8.466   6.082 -36.093  1.00  0.83           H  
ATOM   1416 3HD1 LEU A  95      -6.804   5.504 -36.346  1.00  0.83           H  
ATOM   1417 1HD2 LEU A  95      -6.023   7.658 -38.396  1.00  0.83           H  
ATOM   1418 2HD2 LEU A  95      -5.649   5.919 -38.519  1.00  0.83           H  
ATOM   1419 3HD2 LEU A  95      -6.521   6.736 -39.835  1.00  0.83           H  
ATOM   1420  N   PRO A  96      -7.823   2.825 -40.913  1.00  0.77           N  
ATOM   1421  CA  PRO A  96      -7.794   1.420 -41.225  1.00  0.77           C  
ATOM   1422  C   PRO A  96      -7.418   0.702 -39.951  1.00  0.77           C  
ATOM   1423  O   PRO A  96      -6.293   0.227 -39.804  1.00  0.77           O  
ATOM   1424  CB  PRO A  96      -6.704   1.332 -42.261  1.00  0.77           C  
ATOM   1425  CG  PRO A  96      -5.744   2.396 -41.830  1.00  0.77           C  
ATOM   1426  CD  PRO A  96      -6.594   3.527 -41.325  1.00  0.77           C  
ATOM   1427  HA  PRO A  96      -8.773   1.094 -41.606  1.00  0.77           H  
ATOM   1428 1HB  PRO A  96      -6.282   0.336 -42.274  1.00  0.77           H  
ATOM   1429 2HB  PRO A  96      -7.117   1.514 -43.262  1.00  0.77           H  
ATOM   1430 1HG  PRO A  96      -5.088   1.996 -41.053  1.00  0.77           H  
ATOM   1431 2HG  PRO A  96      -5.117   2.671 -42.629  1.00  0.77           H  
ATOM   1432 1HD  PRO A  96      -6.085   4.004 -40.473  1.00  0.77           H  
ATOM   1433 2HD  PRO A  96      -6.793   4.228 -42.160  1.00  0.77           H  
ATOM   1434  N   LEU A  97      -8.345   0.634 -39.021  1.00  0.72           N  
ATOM   1435  CA  LEU A  97      -8.016   0.150 -37.688  1.00  0.72           C  
ATOM   1436  C   LEU A  97      -7.427  -1.269 -37.728  1.00  0.72           C  
ATOM   1437  O   LEU A  97      -6.547  -1.608 -36.936  1.00  0.72           O  
ATOM   1438  CB  LEU A  97      -9.277   0.189 -36.833  1.00  0.72           C  
ATOM   1439  CG  LEU A  97      -9.854   1.621 -36.592  1.00  0.72           C  
ATOM   1440  CD1 LEU A  97     -11.132   1.510 -35.798  1.00  0.72           C  
ATOM   1441  CD2 LEU A  97      -8.834   2.521 -35.917  1.00  0.72           C  
ATOM   1442  H   LEU A  97      -9.263   1.037 -39.223  1.00  0.72           H  
ATOM   1443  HA  LEU A  97      -7.277   0.816 -37.252  1.00  0.72           H  
ATOM   1444 1HB  LEU A  97     -10.047  -0.395 -37.334  1.00  0.72           H  
ATOM   1445 2HB  LEU A  97      -9.083  -0.270 -35.875  1.00  0.72           H  
ATOM   1446  HG  LEU A  97     -10.112   2.059 -37.553  1.00  0.72           H  
ATOM   1447 1HD1 LEU A  97     -11.562   2.497 -35.674  1.00  0.72           H  
ATOM   1448 2HD1 LEU A  97     -11.839   0.881 -36.333  1.00  0.72           H  
ATOM   1449 3HD1 LEU A  97     -10.914   1.074 -34.820  1.00  0.72           H  
ATOM   1450 1HD2 LEU A  97      -9.259   3.514 -35.781  1.00  0.72           H  
ATOM   1451 2HD2 LEU A  97      -8.562   2.120 -34.959  1.00  0.72           H  
ATOM   1452 3HD2 LEU A  97      -7.967   2.588 -36.537  1.00  0.72           H  
ATOM   1453  N   GLU A  98      -7.886  -2.090 -38.674  1.00  0.69           N  
ATOM   1454  CA  GLU A  98      -7.352  -3.443 -38.828  1.00  0.69           C  
ATOM   1455  C   GLU A  98      -5.869  -3.433 -39.241  1.00  0.69           C  
ATOM   1456  O   GLU A  98      -5.107  -4.332 -38.865  1.00  0.69           O  
ATOM   1457  CB  GLU A  98      -8.171  -4.233 -39.850  1.00  0.69           C  
ATOM   1458  CG  GLU A  98      -9.586  -4.572 -39.384  1.00  0.69           C  
ATOM   1459  CD  GLU A  98     -10.399  -5.326 -40.415  1.00  0.69           C  
ATOM   1460  OE1 GLU A  98      -9.945  -5.465 -41.525  1.00  0.69           O  
ATOM   1461  OE2 GLU A  98     -11.475  -5.765 -40.081  1.00  0.69           O  
ATOM   1462  H   GLU A  98      -8.607  -1.761 -39.296  1.00  0.69           H  
ATOM   1463  HA  GLU A  98      -7.428  -3.951 -37.865  1.00  0.69           H  
ATOM   1464 1HB  GLU A  98      -8.246  -3.658 -40.774  1.00  0.69           H  
ATOM   1465 2HB  GLU A  98      -7.657  -5.164 -40.086  1.00  0.69           H  
ATOM   1466 1HG  GLU A  98      -9.520  -5.174 -38.479  1.00  0.69           H  
ATOM   1467 2HG  GLU A  98     -10.098  -3.644 -39.132  1.00  0.69           H  
ATOM   1468  N   GLU A  99      -5.465  -2.437 -40.055  1.00  0.67           N  
ATOM   1469  CA  GLU A  99      -4.086  -2.372 -40.533  1.00  0.67           C  
ATOM   1470  C   GLU A  99      -3.243  -1.887 -39.377  1.00  0.67           C  
ATOM   1471  O   GLU A  99      -2.100  -2.316 -39.208  1.00  0.67           O  
ATOM   1472  CB  GLU A  99      -3.933  -1.461 -41.762  1.00  0.67           C  
ATOM   1473  CG  GLU A  99      -4.677  -1.991 -43.028  1.00  0.67           C  
ATOM   1474  CD  GLU A  99      -4.510  -1.156 -44.344  1.00  0.67           C  
ATOM   1475  OE1 GLU A  99      -3.818  -0.160 -44.357  1.00  0.67           O  
ATOM   1476  OE2 GLU A  99      -5.096  -1.549 -45.322  1.00  0.67           O  
ATOM   1477  H   GLU A  99      -6.102  -1.685 -40.291  1.00  0.67           H  
ATOM   1478  HA  GLU A  99      -3.756  -3.372 -40.809  1.00  0.67           H  
ATOM   1479 1HB  GLU A  99      -4.287  -0.465 -41.522  1.00  0.67           H  
ATOM   1480 2HB  GLU A  99      -2.879  -1.371 -42.010  1.00  0.67           H  
ATOM   1481 1HG  GLU A  99      -4.345  -3.006 -43.216  1.00  0.67           H  
ATOM   1482 2HG  GLU A  99      -5.739  -2.045 -42.784  1.00  0.67           H  
ATOM   1483  N   ILE A 100      -3.835  -1.038 -38.531  1.00  0.65           N  
ATOM   1484  CA  ILE A 100      -3.141  -0.580 -37.344  1.00  0.65           C  
ATOM   1485  C   ILE A 100      -2.867  -1.754 -36.424  1.00  0.65           C  
ATOM   1486  O   ILE A 100      -1.746  -1.929 -35.965  1.00  0.65           O  
ATOM   1487  CB  ILE A 100      -3.898   0.521 -36.578  1.00  0.65           C  
ATOM   1488  CG1 ILE A 100      -3.923   1.815 -37.417  1.00  0.65           C  
ATOM   1489  CG2 ILE A 100      -3.287   0.704 -35.210  1.00  0.65           C  
ATOM   1490  CD1 ILE A 100      -4.824   2.906 -36.902  1.00  0.65           C  
ATOM   1491  H   ILE A 100      -4.778  -0.704 -38.744  1.00  0.65           H  
ATOM   1492  HA  ILE A 100      -2.178  -0.162 -37.652  1.00  0.65           H  
ATOM   1493  HB  ILE A 100      -4.931   0.222 -36.453  1.00  0.65           H  
ATOM   1494 1HG1 ILE A 100      -2.911   2.202 -37.490  1.00  0.65           H  
ATOM   1495 2HG1 ILE A 100      -4.275   1.552 -38.412  1.00  0.65           H  
ATOM   1496 1HG2 ILE A 100      -3.829   1.471 -34.662  1.00  0.65           H  
ATOM   1497 2HG2 ILE A 100      -3.335  -0.234 -34.661  1.00  0.65           H  
ATOM   1498 3HG2 ILE A 100      -2.261   0.987 -35.333  1.00  0.65           H  
ATOM   1499 1HD1 ILE A 100      -4.780   3.761 -37.572  1.00  0.65           H  
ATOM   1500 2HD1 ILE A 100      -5.821   2.541 -36.855  1.00  0.65           H  
ATOM   1501 3HD1 ILE A 100      -4.497   3.206 -35.912  1.00  0.65           H  
ATOM   1502  N   ALA A 101      -3.875  -2.597 -36.184  1.00  0.64           N  
ATOM   1503  CA  ALA A 101      -3.661  -3.744 -35.307  1.00  0.64           C  
ATOM   1504  C   ALA A 101      -2.543  -4.647 -35.836  1.00  0.64           C  
ATOM   1505  O   ALA A 101      -1.683  -5.109 -35.071  1.00  0.64           O  
ATOM   1506  CB  ALA A 101      -4.946  -4.532 -35.182  1.00  0.64           C  
ATOM   1507  H   ALA A 101      -4.796  -2.412 -36.582  1.00  0.64           H  
ATOM   1508  HA  ALA A 101      -3.366  -3.374 -34.330  1.00  0.64           H  
ATOM   1509 1HB  ALA A 101      -4.797  -5.372 -34.507  1.00  0.64           H  
ATOM   1510 2HB  ALA A 101      -5.730  -3.883 -34.794  1.00  0.64           H  
ATOM   1511 3HB  ALA A 101      -5.238  -4.899 -36.167  1.00  0.64           H  
ATOM   1512  N   HIS A 102      -2.526  -4.852 -37.158  1.00  0.64           N  
ATOM   1513  CA  HIS A 102      -1.493  -5.648 -37.811  1.00  0.64           C  
ATOM   1514  C   HIS A 102      -0.121  -5.034 -37.592  1.00  0.64           C  
ATOM   1515  O   HIS A 102       0.830  -5.711 -37.177  1.00  0.64           O  
ATOM   1516  CB  HIS A 102      -1.760  -5.738 -39.310  1.00  0.64           C  
ATOM   1517  CG  HIS A 102      -0.719  -6.463 -40.074  1.00  0.64           C  
ATOM   1518  ND1 HIS A 102      -0.631  -7.837 -40.124  1.00  0.64           N  
ATOM   1519  CD2 HIS A 102       0.299  -5.987 -40.802  1.00  0.64           C  
ATOM   1520  CE1 HIS A 102       0.399  -8.174 -40.881  1.00  0.64           C  
ATOM   1521  NE2 HIS A 102       0.984  -7.060 -41.307  1.00  0.64           N  
ATOM   1522  H   HIS A 102      -3.277  -4.464 -37.733  1.00  0.64           H  
ATOM   1523  HA  HIS A 102      -1.487  -6.652 -37.395  1.00  0.64           H  
ATOM   1524 1HB  HIS A 102      -2.720  -6.227 -39.477  1.00  0.64           H  
ATOM   1525 2HB  HIS A 102      -1.837  -4.742 -39.724  1.00  0.64           H  
ATOM   1526  HD1 HIS A 102      -1.240  -8.490 -39.669  1.00  0.64           H  
ATOM   1527  HD2 HIS A 102       0.615  -4.970 -41.026  1.00  0.64           H  
ATOM   1528  HE1 HIS A 102       0.643  -9.222 -41.055  1.00  0.64           H  
ATOM   1529  N   GLU A 103      -0.008  -3.743 -37.890  1.00  0.63           N  
ATOM   1530  CA  GLU A 103       1.262  -3.061 -37.779  1.00  0.63           C  
ATOM   1531  C   GLU A 103       1.768  -3.064 -36.337  1.00  0.63           C  
ATOM   1532  O   GLU A 103       2.967  -3.241 -36.110  1.00  0.63           O  
ATOM   1533  CB  GLU A 103       1.138  -1.637 -38.324  1.00  0.63           C  
ATOM   1534  CG  GLU A 103       2.402  -0.842 -38.320  1.00  0.63           C  
ATOM   1535  CD  GLU A 103       3.481  -1.356 -39.242  1.00  0.63           C  
ATOM   1536  OE1 GLU A 103       3.222  -2.057 -40.200  1.00  0.63           O  
ATOM   1537  OE2 GLU A 103       4.601  -1.030 -38.970  1.00  0.63           O  
ATOM   1538  H   GLU A 103      -0.822  -3.225 -38.220  1.00  0.63           H  
ATOM   1539  HA  GLU A 103       1.985  -3.594 -38.395  1.00  0.63           H  
ATOM   1540 1HB  GLU A 103       0.765  -1.676 -39.349  1.00  0.63           H  
ATOM   1541 2HB  GLU A 103       0.396  -1.090 -37.734  1.00  0.63           H  
ATOM   1542 1HG  GLU A 103       2.168   0.189 -38.593  1.00  0.63           H  
ATOM   1543 2HG  GLU A 103       2.777  -0.837 -37.300  1.00  0.63           H  
ATOM   1544  N   LEU A 104       0.874  -2.916 -35.348  1.00  0.62           N  
ATOM   1545  CA  LEU A 104       1.334  -2.924 -33.962  1.00  0.62           C  
ATOM   1546  C   LEU A 104       1.953  -4.289 -33.656  1.00  0.62           C  
ATOM   1547  O   LEU A 104       3.033  -4.382 -33.070  1.00  0.62           O  
ATOM   1548  CB  LEU A 104       0.154  -2.720 -32.994  1.00  0.62           C  
ATOM   1549  CG  LEU A 104      -0.581  -1.331 -33.000  1.00  0.62           C  
ATOM   1550  CD1 LEU A 104      -1.816  -1.449 -32.142  1.00  0.62           C  
ATOM   1551  CD2 LEU A 104       0.294  -0.257 -32.497  1.00  0.62           C  
ATOM   1552  H   LEU A 104      -0.111  -2.761 -35.564  1.00  0.62           H  
ATOM   1553  HA  LEU A 104       2.081  -2.145 -33.825  1.00  0.62           H  
ATOM   1554 1HB  LEU A 104      -0.598  -3.478 -33.217  1.00  0.62           H  
ATOM   1555 2HB  LEU A 104       0.514  -2.892 -31.979  1.00  0.62           H  
ATOM   1556  HG  LEU A 104      -0.876  -1.087 -33.995  1.00  0.62           H  
ATOM   1557 1HD1 LEU A 104      -2.364  -0.508 -32.151  1.00  0.62           H  
ATOM   1558 2HD1 LEU A 104      -2.434  -2.233 -32.545  1.00  0.62           H  
ATOM   1559 3HD1 LEU A 104      -1.530  -1.702 -31.121  1.00  0.62           H  
ATOM   1560 1HD2 LEU A 104      -0.244   0.692 -32.513  1.00  0.62           H  
ATOM   1561 2HD2 LEU A 104       0.580  -0.496 -31.483  1.00  0.62           H  
ATOM   1562 3HD2 LEU A 104       1.173  -0.191 -33.134  1.00  0.62           H  
ATOM   1563  N   ALA A 105       1.306  -5.363 -34.119  1.00  0.61           N  
ATOM   1564  CA  ALA A 105       1.843  -6.696 -33.885  1.00  0.61           C  
ATOM   1565  C   ALA A 105       3.203  -6.877 -34.547  1.00  0.61           C  
ATOM   1566  O   ALA A 105       4.127  -7.455 -33.966  1.00  0.61           O  
ATOM   1567  CB  ALA A 105       0.879  -7.736 -34.410  1.00  0.61           C  
ATOM   1568  H   ALA A 105       0.412  -5.257 -34.606  1.00  0.61           H  
ATOM   1569  HA  ALA A 105       1.971  -6.826 -32.815  1.00  0.61           H  
ATOM   1570 1HB  ALA A 105       1.272  -8.732 -34.211  1.00  0.61           H  
ATOM   1571 2HB  ALA A 105      -0.086  -7.616 -33.916  1.00  0.61           H  
ATOM   1572 3HB  ALA A 105       0.754  -7.603 -35.483  1.00  0.61           H  
ATOM   1573  N   CYS A 106       3.349  -6.343 -35.753  1.00  0.60           N  
ATOM   1574  CA  CYS A 106       4.596  -6.491 -36.478  1.00  0.60           C  
ATOM   1575  C   CYS A 106       5.720  -5.747 -35.783  1.00  0.60           C  
ATOM   1576  O   CYS A 106       6.836  -6.270 -35.651  1.00  0.60           O  
ATOM   1577  CB  CYS A 106       4.427  -5.964 -37.884  1.00  0.60           C  
ATOM   1578  SG  CYS A 106       3.300  -6.957 -38.848  1.00  0.60           S  
ATOM   1579  H   CYS A 106       2.554  -5.873 -36.193  1.00  0.60           H  
ATOM   1580  HA  CYS A 106       4.844  -7.549 -36.523  1.00  0.60           H  
ATOM   1581 1HB  CYS A 106       4.048  -4.937 -37.858  1.00  0.60           H  
ATOM   1582 2HB  CYS A 106       5.388  -5.947 -38.389  1.00  0.60           H  
ATOM   1583  HG  CYS A 106       2.174  -6.538 -38.208  1.00  0.60           H  
ATOM   1584  N   GLN A 107       5.417  -4.537 -35.294  1.00  0.59           N  
ATOM   1585  CA  GLN A 107       6.404  -3.747 -34.580  1.00  0.59           C  
ATOM   1586  C   GLN A 107       6.807  -4.447 -33.311  1.00  0.59           C  
ATOM   1587  O   GLN A 107       7.982  -4.441 -32.937  1.00  0.59           O  
ATOM   1588  CB  GLN A 107       5.902  -2.316 -34.336  1.00  0.59           C  
ATOM   1589  CG  GLN A 107       5.873  -1.452 -35.628  1.00  0.59           C  
ATOM   1590  CD  GLN A 107       5.522   0.043 -35.436  1.00  0.59           C  
ATOM   1591  OE1 GLN A 107       5.695   0.645 -34.368  1.00  0.59           O  
ATOM   1592  NE2 GLN A 107       5.038   0.642 -36.512  1.00  0.59           N  
ATOM   1593  H   GLN A 107       4.482  -4.151 -35.446  1.00  0.59           H  
ATOM   1594  HA  GLN A 107       7.295  -3.676 -35.178  1.00  0.59           H  
ATOM   1595 1HB  GLN A 107       4.868  -2.391 -34.023  1.00  0.59           H  
ATOM   1596 2HB  GLN A 107       6.454  -1.823 -33.552  1.00  0.59           H  
ATOM   1597 1HG  GLN A 107       6.841  -1.495 -36.104  1.00  0.59           H  
ATOM   1598 2HG  GLN A 107       5.128  -1.876 -36.305  1.00  0.59           H  
ATOM   1599 1HE2 GLN A 107       4.769   1.632 -36.520  1.00  0.59           H  
ATOM   1600 2HE2 GLN A 107       4.911   0.099 -37.370  1.00  0.59           H  
ATOM   1601  N   TYR A 108       5.850  -5.094 -32.666  1.00  0.58           N  
ATOM   1602  CA  TYR A 108       6.135  -5.836 -31.464  1.00  0.58           C  
ATOM   1603  C   TYR A 108       7.151  -6.919 -31.723  1.00  0.58           C  
ATOM   1604  O   TYR A 108       8.163  -7.022 -31.024  1.00  0.58           O  
ATOM   1605  CB  TYR A 108       4.877  -6.428 -30.899  1.00  0.58           C  
ATOM   1606  CG  TYR A 108       5.099  -7.218 -29.702  1.00  0.58           C  
ATOM   1607  CD1 TYR A 108       5.244  -6.566 -28.547  1.00  0.58           C  
ATOM   1608  CD2 TYR A 108       5.149  -8.612 -29.753  1.00  0.58           C  
ATOM   1609  CE1 TYR A 108       5.443  -7.248 -27.428  1.00  0.58           C  
ATOM   1610  CE2 TYR A 108       5.358  -9.318 -28.583  1.00  0.58           C  
ATOM   1611  CZ  TYR A 108       5.501  -8.619 -27.414  1.00  0.58           C  
ATOM   1612  OH  TYR A 108       5.707  -9.241 -26.208  1.00  0.58           O  
ATOM   1613  H   TYR A 108       4.887  -5.050 -33.006  1.00  0.58           H  
ATOM   1614  HA  TYR A 108       6.563  -5.176 -30.743  1.00  0.58           H  
ATOM   1615 1HB  TYR A 108       4.188  -5.626 -30.670  1.00  0.58           H  
ATOM   1616 2HB  TYR A 108       4.403  -7.060 -31.633  1.00  0.58           H  
ATOM   1617  HD1 TYR A 108       5.203  -5.481 -28.528  1.00  0.58           H  
ATOM   1618  HD2 TYR A 108       5.026  -9.139 -30.711  1.00  0.58           H  
ATOM   1619  HE1 TYR A 108       5.558  -6.710 -26.537  1.00  0.58           H  
ATOM   1620  HE2 TYR A 108       5.403 -10.406 -28.586  1.00  0.58           H  
ATOM   1621  HH  TYR A 108       5.812 -10.216 -26.300  1.00  0.58           H  
ATOM   1622  N   HIS A 109       6.904  -7.724 -32.747  1.00  0.58           N  
ATOM   1623  CA  HIS A 109       7.807  -8.820 -33.013  1.00  0.58           C  
ATOM   1624  C   HIS A 109       9.193  -8.297 -33.377  1.00  0.58           C  
ATOM   1625  O   HIS A 109      10.200  -8.831 -32.902  1.00  0.58           O  
ATOM   1626  CB  HIS A 109       7.229  -9.702 -34.114  1.00  0.58           C  
ATOM   1627  CG  HIS A 109       6.043 -10.499 -33.646  1.00  0.58           C  
ATOM   1628  ND1 HIS A 109       6.131 -11.436 -32.634  1.00  0.58           N  
ATOM   1629  CD2 HIS A 109       4.749 -10.494 -34.043  1.00  0.58           C  
ATOM   1630  CE1 HIS A 109       4.940 -11.971 -32.430  1.00  0.58           C  
ATOM   1631  NE2 HIS A 109       4.084 -11.420 -33.272  1.00  0.58           N  
ATOM   1632  H   HIS A 109       6.061  -7.592 -33.311  1.00  0.58           H  
ATOM   1633  HA  HIS A 109       7.910  -9.430 -32.115  1.00  0.58           H  
ATOM   1634 1HB  HIS A 109       6.910  -9.071 -34.950  1.00  0.58           H  
ATOM   1635 2HB  HIS A 109       7.996 -10.383 -34.483  1.00  0.58           H  
ATOM   1636  HD1 HIS A 109       6.954 -11.680 -32.122  1.00  0.58           H  
ATOM   1637  HD2 HIS A 109       4.211  -9.925 -34.803  1.00  0.58           H  
ATOM   1638  HE1 HIS A 109       4.803 -12.738 -31.670  1.00  0.58           H  
ATOM   1639  N   ARG A 110       9.259  -7.227 -34.179  1.00  0.57           N  
ATOM   1640  CA  ARG A 110      10.556  -6.655 -34.517  1.00  0.57           C  
ATOM   1641  C   ARG A 110      11.302  -6.198 -33.261  1.00  0.57           C  
ATOM   1642  O   ARG A 110      12.497  -6.455 -33.120  1.00  0.57           O  
ATOM   1643  CB  ARG A 110      10.426  -5.520 -35.506  1.00  0.57           C  
ATOM   1644  CG  ARG A 110      11.765  -4.874 -35.877  1.00  0.57           C  
ATOM   1645  CD  ARG A 110      11.625  -3.789 -36.886  1.00  0.57           C  
ATOM   1646  NE  ARG A 110      12.832  -2.986 -36.995  1.00  0.57           N  
ATOM   1647  CZ  ARG A 110      13.911  -3.295 -37.737  1.00  0.57           C  
ATOM   1648  NH1 ARG A 110      13.936  -4.402 -38.451  1.00  0.57           N  
ATOM   1649  NH2 ARG A 110      14.957  -2.487 -37.745  1.00  0.57           N  
ATOM   1650  H   ARG A 110       8.405  -6.814 -34.562  1.00  0.57           H  
ATOM   1651  HA  ARG A 110      11.151  -7.436 -34.995  1.00  0.57           H  
ATOM   1652 1HB  ARG A 110       9.975  -5.897 -36.421  1.00  0.57           H  
ATOM   1653 2HB  ARG A 110       9.760  -4.761 -35.112  1.00  0.57           H  
ATOM   1654 1HG  ARG A 110      12.215  -4.467 -34.982  1.00  0.57           H  
ATOM   1655 2HG  ARG A 110      12.425  -5.636 -36.288  1.00  0.57           H  
ATOM   1656 1HD  ARG A 110      11.419  -4.228 -37.856  1.00  0.57           H  
ATOM   1657 2HD  ARG A 110      10.817  -3.134 -36.609  1.00  0.57           H  
ATOM   1658  HE  ARG A 110      12.855  -2.107 -36.448  1.00  0.57           H  
ATOM   1659 1HH1 ARG A 110      13.142  -5.025 -38.447  1.00  0.57           H  
ATOM   1660 2HH1 ARG A 110      14.752  -4.628 -39.004  1.00  0.57           H  
ATOM   1661 1HH2 ARG A 110      14.951  -1.634 -37.196  1.00  0.57           H  
ATOM   1662 2HH2 ARG A 110      15.772  -2.719 -38.292  1.00  0.57           H  
ATOM   1663  N   PHE A 111      10.601  -5.536 -32.330  1.00  0.58           N  
ATOM   1664  CA  PHE A 111      11.237  -5.102 -31.089  1.00  0.58           C  
ATOM   1665  C   PHE A 111      11.867  -6.271 -30.393  1.00  0.58           C  
ATOM   1666  O   PHE A 111      13.031  -6.214 -29.984  1.00  0.58           O  
ATOM   1667  CB  PHE A 111      10.242  -4.517 -30.100  1.00  0.58           C  
ATOM   1668  CG  PHE A 111      10.854  -4.158 -28.759  1.00  0.58           C  
ATOM   1669  CD1 PHE A 111      11.381  -2.908 -28.507  1.00  0.58           C  
ATOM   1670  CD2 PHE A 111      10.932  -5.107 -27.755  1.00  0.58           C  
ATOM   1671  CE1 PHE A 111      11.932  -2.624 -27.276  1.00  0.58           C  
ATOM   1672  CE2 PHE A 111      11.497  -4.824 -26.541  1.00  0.58           C  
ATOM   1673  CZ  PHE A 111      11.990  -3.588 -26.295  1.00  0.58           C  
ATOM   1674  H   PHE A 111       9.615  -5.325 -32.485  1.00  0.58           H  
ATOM   1675  HA  PHE A 111      12.006  -4.369 -31.317  1.00  0.58           H  
ATOM   1676 1HB  PHE A 111       9.822  -3.629 -30.533  1.00  0.58           H  
ATOM   1677 2HB  PHE A 111       9.430  -5.215 -29.930  1.00  0.58           H  
ATOM   1678  HD1 PHE A 111      11.345  -2.143 -29.284  1.00  0.58           H  
ATOM   1679  HD2 PHE A 111      10.538  -6.100 -27.939  1.00  0.58           H  
ATOM   1680  HE1 PHE A 111      12.331  -1.638 -27.087  1.00  0.58           H  
ATOM   1681  HE2 PHE A 111      11.547  -5.593 -25.772  1.00  0.58           H  
ATOM   1682  HZ  PHE A 111      12.432  -3.372 -25.329  1.00  0.58           H  
ATOM   1683  N   VAL A 112      11.104  -7.350 -30.259  1.00  0.58           N  
ATOM   1684  CA  VAL A 112      11.600  -8.479 -29.520  1.00  0.58           C  
ATOM   1685  C   VAL A 112      12.871  -8.997 -30.161  1.00  0.58           C  
ATOM   1686  O   VAL A 112      13.856  -9.243 -29.456  1.00  0.58           O  
ATOM   1687  CB  VAL A 112      10.546  -9.599 -29.460  1.00  0.58           C  
ATOM   1688  CG1 VAL A 112      11.171 -10.844 -28.847  1.00  0.58           C  
ATOM   1689  CG2 VAL A 112       9.364  -9.128 -28.659  1.00  0.58           C  
ATOM   1690  H   VAL A 112      10.156  -7.354 -30.641  1.00  0.58           H  
ATOM   1691  HA  VAL A 112      11.826  -8.156 -28.512  1.00  0.58           H  
ATOM   1692  HB  VAL A 112      10.223  -9.848 -30.473  1.00  0.58           H  
ATOM   1693 1HG1 VAL A 112      10.434 -11.643 -28.809  1.00  0.58           H  
ATOM   1694 2HG1 VAL A 112      12.019 -11.158 -29.454  1.00  0.58           H  
ATOM   1695 3HG1 VAL A 112      11.512 -10.616 -27.837  1.00  0.58           H  
ATOM   1696 1HG2 VAL A 112       8.609  -9.911 -28.607  1.00  0.58           H  
ATOM   1697 2HG2 VAL A 112       9.716  -8.899 -27.703  1.00  0.58           H  
ATOM   1698 3HG2 VAL A 112       8.934  -8.245 -29.107  1.00  0.58           H  
ATOM   1699  N   GLU A 113      12.871  -9.116 -31.494  1.00  0.60           N  
ATOM   1700  CA  GLU A 113      14.050  -9.586 -32.214  1.00  0.60           C  
ATOM   1701  C   GLU A 113      15.264  -8.651 -32.062  1.00  0.60           C  
ATOM   1702  O   GLU A 113      16.395  -9.122 -31.911  1.00  0.60           O  
ATOM   1703  CB  GLU A 113      13.713  -9.754 -33.706  1.00  0.60           C  
ATOM   1704  CG  GLU A 113      12.773 -10.929 -34.027  1.00  0.60           C  
ATOM   1705  CD  GLU A 113      12.415 -11.028 -35.501  1.00  0.60           C  
ATOM   1706  OE1 GLU A 113      12.777 -10.151 -36.251  1.00  0.60           O  
ATOM   1707  OE2 GLU A 113      11.780 -11.991 -35.872  1.00  0.60           O  
ATOM   1708  H   GLU A 113      12.019  -8.891 -32.012  1.00  0.60           H  
ATOM   1709  HA  GLU A 113      14.323 -10.560 -31.813  1.00  0.60           H  
ATOM   1710 1HB  GLU A 113      13.236  -8.844 -34.072  1.00  0.60           H  
ATOM   1711 2HB  GLU A 113      14.633  -9.891 -34.273  1.00  0.60           H  
ATOM   1712 1HG  GLU A 113      13.255 -11.856 -33.719  1.00  0.60           H  
ATOM   1713 2HG  GLU A 113      11.862 -10.814 -33.440  1.00  0.60           H  
ATOM   1714  N   LEU A 114      15.036  -7.334 -32.068  1.00  0.61           N  
ATOM   1715  CA  LEU A 114      16.125  -6.362 -31.943  1.00  0.61           C  
ATOM   1716  C   LEU A 114      16.760  -6.320 -30.553  1.00  0.61           C  
ATOM   1717  O   LEU A 114      17.980  -6.199 -30.414  1.00  0.61           O  
ATOM   1718  CB  LEU A 114      15.604  -4.954 -32.240  1.00  0.61           C  
ATOM   1719  CG  LEU A 114      15.203  -4.631 -33.662  1.00  0.61           C  
ATOM   1720  CD1 LEU A 114      14.538  -3.290 -33.648  1.00  0.61           C  
ATOM   1721  CD2 LEU A 114      16.423  -4.608 -34.551  1.00  0.61           C  
ATOM   1722  H   LEU A 114      14.082  -7.003 -32.206  1.00  0.61           H  
ATOM   1723  HA  LEU A 114      16.895  -6.622 -32.666  1.00  0.61           H  
ATOM   1724 1HB  LEU A 114      14.719  -4.798 -31.629  1.00  0.61           H  
ATOM   1725 2HB  LEU A 114      16.360  -4.232 -31.930  1.00  0.61           H  
ATOM   1726  HG  LEU A 114      14.500  -5.371 -34.030  1.00  0.61           H  
ATOM   1727 1HD1 LEU A 114      14.233  -3.008 -34.642  1.00  0.61           H  
ATOM   1728 2HD1 LEU A 114      13.675  -3.326 -32.998  1.00  0.61           H  
ATOM   1729 3HD1 LEU A 114      15.244  -2.582 -33.277  1.00  0.61           H  
ATOM   1730 1HD2 LEU A 114      16.128  -4.359 -35.570  1.00  0.61           H  
ATOM   1731 2HD2 LEU A 114      17.134  -3.854 -34.191  1.00  0.61           H  
ATOM   1732 3HD2 LEU A 114      16.897  -5.588 -34.540  1.00  0.61           H  
ATOM   1733  N   PHE A 115      15.923  -6.412 -29.524  1.00  0.62           N  
ATOM   1734  CA  PHE A 115      16.370  -6.332 -28.138  1.00  0.62           C  
ATOM   1735  C   PHE A 115      16.625  -7.691 -27.476  1.00  0.62           C  
ATOM   1736  O   PHE A 115      17.340  -7.769 -26.475  1.00  0.62           O  
ATOM   1737  CB  PHE A 115      15.356  -5.493 -27.362  1.00  0.62           C  
ATOM   1738  CG  PHE A 115      15.425  -4.038 -27.733  1.00  0.62           C  
ATOM   1739  CD1 PHE A 115      14.755  -3.545 -28.827  1.00  0.62           C  
ATOM   1740  CD2 PHE A 115      16.146  -3.150 -26.952  1.00  0.62           C  
ATOM   1741  CE1 PHE A 115      14.820  -2.219 -29.156  1.00  0.62           C  
ATOM   1742  CE2 PHE A 115      16.203  -1.812 -27.273  1.00  0.62           C  
ATOM   1743  CZ  PHE A 115      15.553  -1.347 -28.373  1.00  0.62           C  
ATOM   1744  H   PHE A 115      14.922  -6.505 -29.710  1.00  0.62           H  
ATOM   1745  HA  PHE A 115      17.313  -5.787 -28.128  1.00  0.62           H  
ATOM   1746 1HB  PHE A 115      14.343  -5.859 -27.559  1.00  0.62           H  
ATOM   1747 2HB  PHE A 115      15.541  -5.581 -26.310  1.00  0.62           H  
ATOM   1748  HD1 PHE A 115      14.174  -4.223 -29.436  1.00  0.62           H  
ATOM   1749  HD2 PHE A 115      16.672  -3.522 -26.072  1.00  0.62           H  
ATOM   1750  HE1 PHE A 115      14.286  -1.862 -30.032  1.00  0.62           H  
ATOM   1751  HE2 PHE A 115      16.776  -1.132 -26.655  1.00  0.62           H  
ATOM   1752  HZ  PHE A 115      15.613  -0.293 -28.622  1.00  0.62           H  
ATOM   1753  N   GLY A 116      16.079  -8.767 -28.046  1.00  0.63           N  
ATOM   1754  CA  GLY A 116      16.228 -10.110 -27.491  1.00  0.63           C  
ATOM   1755  C   GLY A 116      15.272 -10.378 -26.328  1.00  0.63           C  
ATOM   1756  O   GLY A 116      15.512 -11.268 -25.507  1.00  0.63           O  
ATOM   1757  H   GLY A 116      15.498  -8.670 -28.874  1.00  0.63           H  
ATOM   1758 1HA  GLY A 116      16.045 -10.837 -28.283  1.00  0.63           H  
ATOM   1759 2HA  GLY A 116      17.256 -10.252 -27.162  1.00  0.63           H  
ATOM   1760  N   HIS A 117      14.231  -9.561 -26.218  1.00  0.64           N  
ATOM   1761  CA  HIS A 117      13.277  -9.704 -25.121  1.00  0.64           C  
ATOM   1762  C   HIS A 117      11.972  -8.979 -25.363  1.00  0.64           C  
ATOM   1763  O   HIS A 117      11.900  -8.042 -26.154  1.00  0.64           O  
ATOM   1764  CB  HIS A 117      13.873  -9.214 -23.785  1.00  0.64           C  
ATOM   1765  CG  HIS A 117      14.178  -7.743 -23.706  1.00  0.64           C  
ATOM   1766  ND1 HIS A 117      13.220  -6.802 -23.388  1.00  0.64           N  
ATOM   1767  CD2 HIS A 117      15.335  -7.065 -23.865  1.00  0.64           C  
ATOM   1768  CE1 HIS A 117      13.770  -5.604 -23.364  1.00  0.64           C  
ATOM   1769  NE2 HIS A 117      15.060  -5.734 -23.644  1.00  0.64           N  
ATOM   1770  H   HIS A 117      14.080  -8.897 -26.973  1.00  0.64           H  
ATOM   1771  HA  HIS A 117      13.032 -10.757 -25.005  1.00  0.64           H  
ATOM   1772 1HB  HIS A 117      13.172  -9.445 -22.981  1.00  0.64           H  
ATOM   1773 2HB  HIS A 117      14.791  -9.757 -23.571  1.00  0.64           H  
ATOM   1774  HD1 HIS A 117      12.242  -6.987 -23.168  1.00  0.64           H  
ATOM   1775  HD2 HIS A 117      16.350  -7.382 -24.106  1.00  0.64           H  
ATOM   1776  HE1 HIS A 117      13.158  -4.731 -23.131  1.00  0.64           H  
ATOM   1777  N   GLU A 118      10.948  -9.371 -24.627  1.00  0.64           N  
ATOM   1778  CA  GLU A 118       9.683  -8.670 -24.689  1.00  0.64           C  
ATOM   1779  C   GLU A 118       9.777  -7.357 -23.906  1.00  0.64           C  
ATOM   1780  O   GLU A 118      10.498  -7.303 -22.911  1.00  0.64           O  
ATOM   1781  CB  GLU A 118       8.575  -9.601 -24.207  1.00  0.64           C  
ATOM   1782  CG  GLU A 118       8.371 -10.784 -25.174  1.00  0.64           C  
ATOM   1783  CD  GLU A 118       7.244 -11.723 -24.813  1.00  0.64           C  
ATOM   1784  OE1 GLU A 118       7.339 -12.399 -23.819  1.00  0.64           O  
ATOM   1785  OE2 GLU A 118       6.268 -11.742 -25.543  1.00  0.64           O  
ATOM   1786  H   GLU A 118      11.053 -10.164 -24.008  1.00  0.64           H  
ATOM   1787  HA  GLU A 118       9.485  -8.450 -25.715  1.00  0.64           H  
ATOM   1788 1HB  GLU A 118       8.833 -10.006 -23.229  1.00  0.64           H  
ATOM   1789 2HB  GLU A 118       7.632  -9.068 -24.103  1.00  0.64           H  
ATOM   1790 1HG  GLU A 118       8.177 -10.384 -26.164  1.00  0.64           H  
ATOM   1791 2HG  GLU A 118       9.301 -11.350 -25.227  1.00  0.64           H  
ATOM   1792  N   PRO A 119       9.083  -6.293 -24.346  1.00  0.65           N  
ATOM   1793  CA  PRO A 119       9.033  -4.975 -23.742  1.00  0.65           C  
ATOM   1794  C   PRO A 119       8.239  -4.951 -22.450  1.00  0.65           C  
ATOM   1795  O   PRO A 119       7.355  -5.778 -22.232  1.00  0.65           O  
ATOM   1796  CB  PRO A 119       8.335  -4.153 -24.820  1.00  0.65           C  
ATOM   1797  CG  PRO A 119       7.514  -5.118 -25.561  1.00  0.65           C  
ATOM   1798  CD  PRO A 119       8.272  -6.406 -25.557  1.00  0.65           C  
ATOM   1799  HA  PRO A 119      10.053  -4.617 -23.576  1.00  0.65           H  
ATOM   1800 1HB  PRO A 119       7.710  -3.375 -24.360  1.00  0.65           H  
ATOM   1801 2HB  PRO A 119       9.087  -3.648 -25.426  1.00  0.65           H  
ATOM   1802 1HG  PRO A 119       6.590  -5.205 -25.044  1.00  0.65           H  
ATOM   1803 2HG  PRO A 119       7.285  -4.763 -26.567  1.00  0.65           H  
ATOM   1804 1HD  PRO A 119       7.562  -7.230 -25.470  1.00  0.65           H  
ATOM   1805 2HD  PRO A 119       8.878  -6.480 -26.456  1.00  0.65           H  
ATOM   1806  N   THR A 120       8.537  -3.957 -21.618  1.00  0.65           N  
ATOM   1807  CA  THR A 120       7.805  -3.794 -20.360  1.00  0.65           C  
ATOM   1808  C   THR A 120       6.597  -2.854 -20.446  1.00  0.65           C  
ATOM   1809  O   THR A 120       5.696  -2.911 -19.593  1.00  0.65           O  
ATOM   1810  CB  THR A 120       8.759  -3.307 -19.258  1.00  0.65           C  
ATOM   1811  OG1 THR A 120       9.325  -2.021 -19.603  1.00  0.65           O  
ATOM   1812  CG2 THR A 120       9.902  -4.292 -19.082  1.00  0.65           C  
ATOM   1813  H   THR A 120       9.313  -3.338 -21.862  1.00  0.65           H  
ATOM   1814  HA  THR A 120       7.435  -4.774 -20.064  1.00  0.65           H  
ATOM   1815  HB  THR A 120       8.209  -3.215 -18.320  1.00  0.65           H  
ATOM   1816  HG1 THR A 120       8.651  -1.375 -19.921  1.00  0.65           H  
ATOM   1817 1HG2 THR A 120      10.568  -3.940 -18.301  1.00  0.65           H  
ATOM   1818 2HG2 THR A 120       9.502  -5.268 -18.808  1.00  0.65           H  
ATOM   1819 3HG2 THR A 120      10.453  -4.374 -20.021  1.00  0.65           H  
ATOM   1820  N   HIS A 121       6.563  -2.026 -21.484  1.00  0.67           N  
ATOM   1821  CA  HIS A 121       5.489  -1.052 -21.647  1.00  0.67           C  
ATOM   1822  C   HIS A 121       5.286  -0.580 -23.087  1.00  0.67           C  
ATOM   1823  O   HIS A 121       6.164  -0.784 -23.927  1.00  0.67           O  
ATOM   1824  CB  HIS A 121       5.725   0.142 -20.763  1.00  0.67           C  
ATOM   1825  CG  HIS A 121       6.945   0.850 -21.068  1.00  0.67           C  
ATOM   1826  ND1 HIS A 121       8.187   0.470 -20.572  1.00  0.67           N  
ATOM   1827  CD2 HIS A 121       7.157   1.919 -21.843  1.00  0.67           C  
ATOM   1828  CE1 HIS A 121       9.102   1.319 -21.022  1.00  0.67           C  
ATOM   1829  NE2 HIS A 121       8.494   2.189 -21.806  1.00  0.67           N  
ATOM   1830  H   HIS A 121       7.312  -2.070 -22.152  1.00  0.67           H  
ATOM   1831  HA  HIS A 121       4.577  -1.507 -21.310  1.00  0.67           H  
ATOM   1832 1HB  HIS A 121       4.884   0.835 -20.847  1.00  0.67           H  
ATOM   1833 2HB  HIS A 121       5.763  -0.195 -19.749  1.00  0.67           H  
ATOM   1834  HD2 HIS A 121       6.400   2.467 -22.407  1.00  0.67           H  
ATOM   1835  HE1 HIS A 121      10.170   1.282 -20.807  1.00  0.67           H  
ATOM   1836  HE2 HIS A 121       8.899   2.950 -22.334  1.00  0.67           H  
ATOM   1837  N   ILE A 122       4.131   0.056 -23.339  1.00  0.70           N  
ATOM   1838  CA  ILE A 122       3.724   0.647 -24.628  1.00  0.70           C  
ATOM   1839  C   ILE A 122       3.365   2.168 -24.641  1.00  0.70           C  
ATOM   1840  O   ILE A 122       2.656   2.665 -23.753  1.00  0.70           O  
ATOM   1841  CB  ILE A 122       2.547  -0.165 -25.185  1.00  0.70           C  
ATOM   1842  CG1 ILE A 122       2.999  -1.587 -25.503  1.00  0.70           C  
ATOM   1843  CG2 ILE A 122       1.963   0.526 -26.377  1.00  0.70           C  
ATOM   1844  CD1 ILE A 122       1.863  -2.570 -25.707  1.00  0.70           C  
ATOM   1845  H   ILE A 122       3.465   0.086 -22.570  1.00  0.70           H  
ATOM   1846  HA  ILE A 122       4.554   0.506 -25.313  1.00  0.70           H  
ATOM   1847  HB  ILE A 122       1.783  -0.256 -24.416  1.00  0.70           H  
ATOM   1848 1HG1 ILE A 122       3.605  -1.553 -26.404  1.00  0.70           H  
ATOM   1849 2HG1 ILE A 122       3.609  -1.935 -24.721  1.00  0.70           H  
ATOM   1850 1HG2 ILE A 122       1.127  -0.047 -26.764  1.00  0.70           H  
ATOM   1851 2HG2 ILE A 122       1.614   1.521 -26.101  1.00  0.70           H  
ATOM   1852 3HG2 ILE A 122       2.735   0.614 -27.118  1.00  0.70           H  
ATOM   1853 1HD1 ILE A 122       2.269  -3.558 -25.935  1.00  0.70           H  
ATOM   1854 2HD1 ILE A 122       1.292  -2.618 -24.788  1.00  0.70           H  
ATOM   1855 3HD1 ILE A 122       1.223  -2.244 -26.520  1.00  0.70           H  
ATOM   1856  N   ASP A 123       3.874   2.900 -25.669  1.00  0.75           N  
ATOM   1857  CA  ASP A 123       3.599   4.347 -25.874  1.00  0.75           C  
ATOM   1858  C   ASP A 123       3.685   4.789 -27.379  1.00  0.75           C  
ATOM   1859  O   ASP A 123       3.844   3.946 -28.266  1.00  0.75           O  
ATOM   1860  CB  ASP A 123       4.542   5.173 -24.984  1.00  0.75           C  
ATOM   1861  CG  ASP A 123       3.953   6.574 -24.526  1.00  0.75           C  
ATOM   1862  OD1 ASP A 123       3.144   7.132 -25.214  1.00  0.75           O  
ATOM   1863  OD2 ASP A 123       4.325   7.019 -23.480  1.00  0.75           O  
ATOM   1864  H   ASP A 123       4.501   2.423 -26.315  1.00  0.75           H  
ATOM   1865  HA  ASP A 123       2.581   4.539 -25.540  1.00  0.75           H  
ATOM   1866 1HB  ASP A 123       4.790   4.600 -24.091  1.00  0.75           H  
ATOM   1867 2HB  ASP A 123       5.474   5.353 -25.529  1.00  0.75           H  
ATOM   1868  N   SER A 124       3.503   6.110 -27.649  1.00  0.80           N  
ATOM   1869  CA  SER A 124       3.528   6.730 -29.008  1.00  0.80           C  
ATOM   1870  C   SER A 124       3.962   8.232 -29.040  1.00  0.80           C  
ATOM   1871  O   SER A 124       3.368   9.054 -28.351  1.00  0.80           O  
ATOM   1872  CB  SER A 124       2.139   6.618 -29.613  1.00  0.80           C  
ATOM   1873  OG  SER A 124       2.046   7.303 -30.842  1.00  0.80           O  
ATOM   1874  H   SER A 124       3.332   6.714 -26.849  1.00  0.80           H  
ATOM   1875  HA  SER A 124       4.224   6.158 -29.623  1.00  0.80           H  
ATOM   1876 1HB  SER A 124       1.920   5.574 -29.779  1.00  0.80           H  
ATOM   1877 2HB  SER A 124       1.403   6.997 -28.916  1.00  0.80           H  
ATOM   1878  HG  SER A 124       2.610   6.795 -31.457  1.00  0.80           H  
ATOM   1879  N   HIS A 125       4.883   8.613 -29.959  1.00  0.86           N  
ATOM   1880  CA  HIS A 125       5.450   9.985 -30.109  1.00  0.86           C  
ATOM   1881  C   HIS A 125       4.387  11.066 -30.201  1.00  0.86           C  
ATOM   1882  O   HIS A 125       4.480  12.103 -29.548  1.00  0.86           O  
ATOM   1883  CB  HIS A 125       6.281  10.133 -31.424  1.00  0.86           C  
ATOM   1884  CG  HIS A 125       7.114  11.422 -31.541  1.00  0.86           C  
ATOM   1885  ND1 HIS A 125       8.397  11.564 -30.968  1.00  0.86           N  
ATOM   1886  CD2 HIS A 125       6.851  12.605 -32.150  1.00  0.86           C  
ATOM   1887  CE1 HIS A 125       8.859  12.770 -31.241  1.00  0.86           C  
ATOM   1888  NE2 HIS A 125       7.946  13.424 -31.953  1.00  0.86           N  
ATOM   1889  H   HIS A 125       5.332   7.893 -30.515  1.00  0.86           H  
ATOM   1890  HA  HIS A 125       6.089  10.202 -29.253  1.00  0.86           H  
ATOM   1891 1HB  HIS A 125       6.946   9.351 -31.589  1.00  0.86           H  
ATOM   1892 2HB  HIS A 125       5.595  10.120 -32.268  1.00  0.86           H  
ATOM   1893  HD1 HIS A 125       8.980  10.886 -30.433  1.00  0.86           H  
ATOM   1894  HD2 HIS A 125       6.004  12.975 -32.706  1.00  0.86           H  
ATOM   1895  HE1 HIS A 125       9.845  13.068 -30.878  1.00  0.86           H  
ATOM   1896  N   HIS A 126       3.386  10.827 -31.048  1.00  0.92           N  
ATOM   1897  CA  HIS A 126       2.318  11.789 -31.269  1.00  0.92           C  
ATOM   1898  C   HIS A 126       1.082  11.416 -30.473  1.00  0.92           C  
ATOM   1899  O   HIS A 126      -0.016  11.908 -30.749  1.00  0.92           O  
ATOM   1900  CB  HIS A 126       1.915  11.878 -32.747  1.00  0.92           C  
ATOM   1901  CG  HIS A 126       2.941  12.435 -33.699  1.00  0.92           C  
ATOM   1902  ND1 HIS A 126       3.914  11.668 -34.295  1.00  0.92           N  
ATOM   1903  CD2 HIS A 126       3.114  13.685 -34.173  1.00  0.92           C  
ATOM   1904  CE1 HIS A 126       4.662  12.432 -35.079  1.00  0.92           C  
ATOM   1905  NE2 HIS A 126       4.191  13.658 -35.024  1.00  0.92           N  
ATOM   1906  H   HIS A 126       3.375   9.944 -31.541  1.00  0.92           H  
ATOM   1907  HA  HIS A 126       2.636  12.778 -30.938  1.00  0.92           H  
ATOM   1908 1HB  HIS A 126       1.655  10.886 -33.102  1.00  0.92           H  
ATOM   1909 2HB  HIS A 126       1.026  12.494 -32.831  1.00  0.92           H  
ATOM   1910  HD2 HIS A 126       2.506  14.554 -33.925  1.00  0.92           H  
ATOM   1911  HE1 HIS A 126       5.511  12.097 -35.664  1.00  0.92           H  
ATOM   1912  HE2 HIS A 126       4.553  14.458 -35.518  1.00  0.92           H  
ATOM   1913  N   HIS A 127       1.264  10.489 -29.529  1.00  0.96           N  
ATOM   1914  CA  HIS A 127       0.218   9.994 -28.657  1.00  0.96           C  
ATOM   1915  C   HIS A 127      -1.030   9.554 -29.421  1.00  0.96           C  
ATOM   1916  O   HIS A 127      -2.158   9.844 -29.010  1.00  0.96           O  
ATOM   1917  CB  HIS A 127      -0.116  11.052 -27.616  1.00  0.96           C  
ATOM   1918  CG  HIS A 127       1.073  11.486 -26.804  1.00  0.96           C  
ATOM   1919  ND1 HIS A 127       1.709  10.659 -25.892  1.00  0.96           N  
ATOM   1920  CD2 HIS A 127       1.741  12.660 -26.779  1.00  0.96           C  
ATOM   1921  CE1 HIS A 127       2.721  11.315 -25.346  1.00  0.96           C  
ATOM   1922  NE2 HIS A 127       2.756  12.533 -25.862  1.00  0.96           N  
ATOM   1923  H   HIS A 127       2.197  10.134 -29.343  1.00  0.96           H  
ATOM   1924  HA  HIS A 127       0.593   9.121 -28.127  1.00  0.96           H  
ATOM   1925 1HB  HIS A 127      -0.566  11.923 -28.091  1.00  0.96           H  
ATOM   1926 2HB  HIS A 127      -0.836  10.639 -26.945  1.00  0.96           H  
ATOM   1927  HD1 HIS A 127       1.484   9.702 -25.677  1.00  0.96           H  
ATOM   1928  HD2 HIS A 127       1.609  13.595 -27.322  1.00  0.96           H  
ATOM   1929  HE1 HIS A 127       3.353  10.832 -24.600  1.00  0.96           H  
ATOM   1930  N   VAL A 128      -0.857   8.815 -30.523  1.00  0.99           N  
ATOM   1931  CA  VAL A 128      -2.022   8.452 -31.345  1.00  0.99           C  
ATOM   1932  C   VAL A 128      -2.915   7.466 -30.619  1.00  0.99           C  
ATOM   1933  O   VAL A 128      -4.114   7.368 -30.865  1.00  0.99           O  
ATOM   1934  CB  VAL A 128      -1.576   7.926 -32.703  1.00  0.99           C  
ATOM   1935  CG1 VAL A 128      -0.749   8.975 -33.345  1.00  0.99           C  
ATOM   1936  CG2 VAL A 128      -0.841   6.671 -32.570  1.00  0.99           C  
ATOM   1937  H   VAL A 128       0.090   8.511 -30.785  1.00  0.99           H  
ATOM   1938  HA  VAL A 128      -2.599   9.355 -31.530  1.00  0.99           H  
ATOM   1939  HB  VAL A 128      -2.444   7.767 -33.339  1.00  0.99           H  
ATOM   1940 1HG1 VAL A 128      -0.435   8.625 -34.308  1.00  0.99           H  
ATOM   1941 2HG1 VAL A 128      -1.329   9.894 -33.447  1.00  0.99           H  
ATOM   1942 3HG1 VAL A 128       0.124   9.164 -32.723  1.00  0.99           H  
ATOM   1943 1HG2 VAL A 128      -0.523   6.357 -33.545  1.00  0.99           H  
ATOM   1944 2HG2 VAL A 128       0.014   6.812 -31.954  1.00  0.99           H  
ATOM   1945 3HG2 VAL A 128      -1.483   5.929 -32.135  1.00  0.99           H  
ATOM   1946  N   HIS A 129      -2.324   6.812 -29.629  1.00  1.00           N  
ATOM   1947  CA  HIS A 129      -2.974   5.851 -28.766  1.00  1.00           C  
ATOM   1948  C   HIS A 129      -4.006   6.508 -27.867  1.00  1.00           C  
ATOM   1949  O   HIS A 129      -4.732   5.813 -27.174  1.00  1.00           O  
ATOM   1950  CB  HIS A 129      -1.956   5.187 -27.880  1.00  1.00           C  
ATOM   1951  CG  HIS A 129      -0.979   4.359 -28.604  1.00  1.00           C  
ATOM   1952  ND1 HIS A 129       0.111   3.812 -27.992  1.00  1.00           N  
ATOM   1953  CD2 HIS A 129      -0.911   3.989 -29.898  1.00  1.00           C  
ATOM   1954  CE1 HIS A 129       0.801   3.124 -28.867  1.00  1.00           C  
ATOM   1955  NE2 HIS A 129       0.199   3.214 -30.038  1.00  1.00           N  
ATOM   1956  H   HIS A 129      -1.341   6.983 -29.494  1.00  1.00           H  
ATOM   1957  HA  HIS A 129      -3.479   5.095 -29.365  1.00  1.00           H  
ATOM   1958 1HB  HIS A 129      -1.404   5.962 -27.358  1.00  1.00           H  
ATOM   1959 2HB  HIS A 129      -2.466   4.562 -27.143  1.00  1.00           H  
ATOM   1960  HD2 HIS A 129      -1.617   4.245 -30.673  1.00  1.00           H  
ATOM   1961  HE1 HIS A 129       1.711   2.592 -28.649  1.00  1.00           H  
ATOM   1962  HE2 HIS A 129       0.504   2.789 -30.901  1.00  1.00           H  
ATOM   1963  N   MET A 130      -4.019   7.845 -27.807  1.00  1.00           N  
ATOM   1964  CA  MET A 130      -5.025   8.538 -27.024  1.00  1.00           C  
ATOM   1965  C   MET A 130      -6.329   8.688 -27.798  1.00  1.00           C  
ATOM   1966  O   MET A 130      -7.351   9.084 -27.233  1.00  1.00           O  
ATOM   1967  CB  MET A 130      -4.536   9.913 -26.593  1.00  1.00           C  
ATOM   1968  CG  MET A 130      -3.412   9.891 -25.577  1.00  1.00           C  
ATOM   1969  SD  MET A 130      -2.861  11.548 -25.142  1.00  1.00           S  
ATOM   1970  CE  MET A 130      -4.309  12.190 -24.318  1.00  1.00           C  
ATOM   1971  H   MET A 130      -3.363   8.401 -28.352  1.00  1.00           H  
ATOM   1972  HA  MET A 130      -5.226   7.945 -26.138  1.00  1.00           H  
ATOM   1973 1HB  MET A 130      -4.172  10.447 -27.467  1.00  1.00           H  
ATOM   1974 2HB  MET A 130      -5.364  10.488 -26.188  1.00  1.00           H  
ATOM   1975 1HG  MET A 130      -3.730   9.383 -24.677  1.00  1.00           H  
ATOM   1976 2HG  MET A 130      -2.572   9.340 -25.996  1.00  1.00           H  
ATOM   1977 1HE  MET A 130      -4.117  13.210 -23.979  1.00  1.00           H  
ATOM   1978 2HE  MET A 130      -5.154  12.188 -25.007  1.00  1.00           H  
ATOM   1979 3HE  MET A 130      -4.543  11.577 -23.469  1.00  1.00           H  
ATOM   1980  N   PHE A 131      -6.313   8.420 -29.103  1.00  0.99           N  
ATOM   1981  CA  PHE A 131      -7.531   8.548 -29.877  1.00  0.99           C  
ATOM   1982  C   PHE A 131      -8.466   7.400 -29.539  1.00  0.99           C  
ATOM   1983  O   PHE A 131      -8.048   6.244 -29.465  1.00  0.99           O  
ATOM   1984  CB  PHE A 131      -7.289   8.626 -31.374  1.00  0.99           C  
ATOM   1985  CG  PHE A 131      -8.558   8.926 -32.090  1.00  0.99           C  
ATOM   1986  CD1 PHE A 131      -9.136  10.183 -31.961  1.00  0.99           C  
ATOM   1987  CD2 PHE A 131      -9.175   8.003 -32.889  1.00  0.99           C  
ATOM   1988  CE1 PHE A 131     -10.309  10.498 -32.601  1.00  0.99           C  
ATOM   1989  CE2 PHE A 131     -10.358   8.329 -33.536  1.00  0.99           C  
ATOM   1990  CZ  PHE A 131     -10.922   9.568 -33.386  1.00  0.99           C  
ATOM   1991  H   PHE A 131      -5.464   8.092 -29.566  1.00  0.99           H  
ATOM   1992  HA  PHE A 131      -8.022   9.477 -29.588  1.00  0.99           H  
ATOM   1993 1HB  PHE A 131      -6.559   9.379 -31.605  1.00  0.99           H  
ATOM   1994 2HB  PHE A 131      -6.900   7.673 -31.736  1.00  0.99           H  
ATOM   1995  HD1 PHE A 131      -8.657  10.930 -31.336  1.00  0.99           H  
ATOM   1996  HD2 PHE A 131      -8.721   7.020 -33.013  1.00  0.99           H  
ATOM   1997  HE1 PHE A 131     -10.749  11.489 -32.486  1.00  0.99           H  
ATOM   1998  HE2 PHE A 131     -10.845   7.621 -34.180  1.00  0.99           H  
ATOM   1999  HZ  PHE A 131     -11.848   9.817 -33.907  1.00  0.99           H  
ATOM   2000  N   ALA A 132      -9.744   7.700 -29.384  1.00  0.98           N  
ATOM   2001  CA  ALA A 132     -10.736   6.706 -28.975  1.00  0.98           C  
ATOM   2002  C   ALA A 132     -10.801   5.457 -29.862  1.00  0.98           C  
ATOM   2003  O   ALA A 132     -11.133   4.382 -29.375  1.00  0.98           O  
ATOM   2004  CB  ALA A 132     -12.104   7.354 -28.951  1.00  0.98           C  
ATOM   2005  H   ALA A 132     -10.035   8.662 -29.495  1.00  0.98           H  
ATOM   2006  HA  ALA A 132     -10.475   6.379 -27.964  1.00  0.98           H  
ATOM   2007 1HB  ALA A 132     -12.839   6.631 -28.595  1.00  0.98           H  
ATOM   2008 2HB  ALA A 132     -12.083   8.213 -28.281  1.00  0.98           H  
ATOM   2009 3HB  ALA A 132     -12.367   7.678 -29.957  1.00  0.98           H  
ATOM   2010  N   GLN A 133     -10.532   5.572 -31.157  1.00  0.96           N  
ATOM   2011  CA  GLN A 133     -10.596   4.392 -32.021  1.00  0.96           C  
ATOM   2012  C   GLN A 133      -9.298   3.590 -32.090  1.00  0.96           C  
ATOM   2013  O   GLN A 133      -9.284   2.498 -32.654  1.00  0.96           O  
ATOM   2014  CB  GLN A 133     -10.978   4.752 -33.440  1.00  0.96           C  
ATOM   2015  CG  GLN A 133     -12.334   5.306 -33.593  1.00  0.96           C  
ATOM   2016  CD  GLN A 133     -12.617   5.639 -35.024  1.00  0.96           C  
ATOM   2017  OE1 GLN A 133     -11.699   5.837 -35.836  1.00  0.96           O  
ATOM   2018  NE2 GLN A 133     -13.888   5.694 -35.348  1.00  0.96           N  
ATOM   2019  H   GLN A 133     -10.276   6.473 -31.534  1.00  0.96           H  
ATOM   2020  HA  GLN A 133     -11.367   3.731 -31.625  1.00  0.96           H  
ATOM   2021 1HB  GLN A 133     -10.251   5.431 -33.855  1.00  0.96           H  
ATOM   2022 2HB  GLN A 133     -10.933   3.861 -34.028  1.00  0.96           H  
ATOM   2023 1HG  GLN A 133     -13.057   4.558 -33.267  1.00  0.96           H  
ATOM   2024 2HG  GLN A 133     -12.432   6.209 -32.990  1.00  0.96           H  
ATOM   2025 1HE2 GLN A 133     -14.175   5.895 -36.305  1.00  0.96           H  
ATOM   2026 2HE2 GLN A 133     -14.594   5.521 -34.667  1.00  0.96           H  
ATOM   2027  N   ILE A 134      -8.208   4.128 -31.547  1.00  0.94           N  
ATOM   2028  CA  ILE A 134      -6.926   3.431 -31.576  1.00  0.94           C  
ATOM   2029  C   ILE A 134      -6.667   2.846 -30.206  1.00  0.94           C  
ATOM   2030  O   ILE A 134      -6.244   1.697 -30.073  1.00  0.94           O  
ATOM   2031  CB  ILE A 134      -5.739   4.313 -32.012  1.00  0.94           C  
ATOM   2032  CG1 ILE A 134      -5.917   4.797 -33.458  1.00  0.94           C  
ATOM   2033  CG2 ILE A 134      -4.429   3.537 -31.886  1.00  0.94           C  
ATOM   2034  CD1 ILE A 134      -4.860   5.821 -33.882  1.00  0.94           C  
ATOM   2035  H   ILE A 134      -8.273   5.016 -31.053  1.00  0.94           H  
ATOM   2036  HA  ILE A 134      -6.994   2.609 -32.281  1.00  0.94           H  
ATOM   2037  HB  ILE A 134      -5.692   5.201 -31.368  1.00  0.94           H  
ATOM   2038 1HG1 ILE A 134      -5.865   3.939 -34.120  1.00  0.94           H  
ATOM   2039 2HG1 ILE A 134      -6.900   5.253 -33.565  1.00  0.94           H  
ATOM   2040 1HG2 ILE A 134      -3.599   4.178 -32.183  1.00  0.94           H  
ATOM   2041 2HG2 ILE A 134      -4.303   3.234 -30.854  1.00  0.94           H  
ATOM   2042 3HG2 ILE A 134      -4.459   2.659 -32.526  1.00  0.94           H  
ATOM   2043 1HD1 ILE A 134      -5.022   6.131 -34.909  1.00  0.94           H  
ATOM   2044 2HD1 ILE A 134      -4.920   6.693 -33.231  1.00  0.94           H  
ATOM   2045 3HD1 ILE A 134      -3.868   5.376 -33.798  1.00  0.94           H  
ATOM   2046  N   TYR A 135      -6.936   3.643 -29.177  1.00  0.91           N  
ATOM   2047  CA  TYR A 135      -6.731   3.230 -27.806  1.00  0.91           C  
ATOM   2048  C   TYR A 135      -7.151   1.788 -27.504  1.00  0.91           C  
ATOM   2049  O   TYR A 135      -6.311   1.052 -27.010  1.00  0.91           O  
ATOM   2050  CB  TYR A 135      -7.379   4.201 -26.821  1.00  0.91           C  
ATOM   2051  CG  TYR A 135      -7.259   3.726 -25.419  1.00  0.91           C  
ATOM   2052  CD1 TYR A 135      -6.021   3.582 -24.838  1.00  0.91           C  
ATOM   2053  CD2 TYR A 135      -8.375   3.472 -24.703  1.00  0.91           C  
ATOM   2054  CE1 TYR A 135      -5.924   3.165 -23.530  1.00  0.91           C  
ATOM   2055  CE2 TYR A 135      -8.279   3.078 -23.410  1.00  0.91           C  
ATOM   2056  CZ  TYR A 135      -7.060   2.918 -22.818  1.00  0.91           C  
ATOM   2057  OH  TYR A 135      -6.965   2.510 -21.507  1.00  0.91           O  
ATOM   2058  H   TYR A 135      -7.283   4.584 -29.344  1.00  0.91           H  
ATOM   2059  HA  TYR A 135      -5.658   3.286 -27.616  1.00  0.91           H  
ATOM   2060 1HB  TYR A 135      -6.931   5.169 -26.893  1.00  0.91           H  
ATOM   2061 2HB  TYR A 135      -8.421   4.353 -27.046  1.00  0.91           H  
ATOM   2062  HD1 TYR A 135      -5.118   3.794 -25.418  1.00  0.91           H  
ATOM   2063  HD2 TYR A 135      -9.337   3.596 -25.170  1.00  0.91           H  
ATOM   2064  HE1 TYR A 135      -4.955   3.041 -23.064  1.00  0.91           H  
ATOM   2065  HE2 TYR A 135      -9.174   2.886 -22.852  1.00  0.91           H  
ATOM   2066  HH  TYR A 135      -6.043   2.521 -21.241  1.00  0.91           H  
ATOM   2067  N   PRO A 136      -8.410   1.327 -27.734  1.00  0.89           N  
ATOM   2068  CA  PRO A 136      -8.836  -0.031 -27.450  1.00  0.89           C  
ATOM   2069  C   PRO A 136      -8.084  -1.091 -28.272  1.00  0.89           C  
ATOM   2070  O   PRO A 136      -8.030  -2.250 -27.864  1.00  0.89           O  
ATOM   2071  CB  PRO A 136     -10.334  -0.004 -27.793  1.00  0.89           C  
ATOM   2072  CG  PRO A 136     -10.490   1.146 -28.739  1.00  0.89           C  
ATOM   2073  CD  PRO A 136      -9.498   2.169 -28.268  1.00  0.89           C  
ATOM   2074  HA  PRO A 136      -8.709  -0.215 -26.377  1.00  0.89           H  
ATOM   2075 1HB  PRO A 136     -10.635  -0.964 -28.236  1.00  0.89           H  
ATOM   2076 2HB  PRO A 136     -10.926   0.125 -26.873  1.00  0.89           H  
ATOM   2077 1HG  PRO A 136     -10.293   0.823 -29.774  1.00  0.89           H  
ATOM   2078 2HG  PRO A 136     -11.523   1.533 -28.723  1.00  0.89           H  
ATOM   2079 1HD  PRO A 136      -9.230   2.747 -29.120  1.00  0.89           H  
ATOM   2080 2HD  PRO A 136      -9.958   2.776 -27.481  1.00  0.89           H  
ATOM   2081  N   ILE A 137      -7.477  -0.713 -29.415  1.00  0.88           N  
ATOM   2082  CA  ILE A 137      -6.737  -1.695 -30.209  1.00  0.88           C  
ATOM   2083  C   ILE A 137      -5.480  -1.986 -29.437  1.00  0.88           C  
ATOM   2084  O   ILE A 137      -5.058  -3.138 -29.272  1.00  0.88           O  
ATOM   2085  CB  ILE A 137      -6.218  -1.160 -31.565  1.00  0.88           C  
ATOM   2086  CG1 ILE A 137      -7.292  -0.792 -32.539  1.00  0.88           C  
ATOM   2087  CG2 ILE A 137      -5.323  -2.206 -32.190  1.00  0.88           C  
ATOM   2088  CD1 ILE A 137      -6.692  -0.064 -33.746  1.00  0.88           C  
ATOM   2089  H   ILE A 137      -7.483   0.249 -29.730  1.00  0.88           H  
ATOM   2090  HA  ILE A 137      -7.318  -2.603 -30.332  1.00  0.88           H  
ATOM   2091  HB  ILE A 137      -5.624  -0.271 -31.396  1.00  0.88           H  
ATOM   2092 1HG1 ILE A 137      -7.816  -1.681 -32.879  1.00  0.88           H  
ATOM   2093 2HG1 ILE A 137      -8.010  -0.119 -32.054  1.00  0.88           H  
ATOM   2094 1HG2 ILE A 137      -4.918  -1.820 -33.125  1.00  0.88           H  
ATOM   2095 2HG2 ILE A 137      -4.515  -2.437 -31.505  1.00  0.88           H  
ATOM   2096 3HG2 ILE A 137      -5.901  -3.107 -32.386  1.00  0.88           H  
ATOM   2097 1HD1 ILE A 137      -7.466   0.206 -34.423  1.00  0.88           H  
ATOM   2098 2HD1 ILE A 137      -6.176   0.831 -33.416  1.00  0.88           H  
ATOM   2099 3HD1 ILE A 137      -5.986  -0.720 -34.255  1.00  0.88           H  
ATOM   2100  N   VAL A 138      -4.871  -0.891 -29.008  1.00  0.87           N  
ATOM   2101  CA  VAL A 138      -3.618  -0.887 -28.298  1.00  0.87           C  
ATOM   2102  C   VAL A 138      -3.788  -1.498 -26.932  1.00  0.87           C  
ATOM   2103  O   VAL A 138      -2.963  -2.300 -26.505  1.00  0.87           O  
ATOM   2104  CB  VAL A 138      -3.128   0.544 -28.174  1.00  0.87           C  
ATOM   2105  CG1 VAL A 138      -1.897   0.601 -27.321  1.00  0.87           C  
ATOM   2106  CG2 VAL A 138      -2.887   1.066 -29.535  1.00  0.87           C  
ATOM   2107  H   VAL A 138      -5.327   0.004 -29.201  1.00  0.87           H  
ATOM   2108  HA  VAL A 138      -2.891  -1.470 -28.867  1.00  0.87           H  
ATOM   2109  HB  VAL A 138      -3.897   1.146 -27.688  1.00  0.87           H  
ATOM   2110 1HG1 VAL A 138      -1.565   1.632 -27.229  1.00  0.87           H  
ATOM   2111 2HG1 VAL A 138      -2.130   0.204 -26.343  1.00  0.87           H  
ATOM   2112 3HG1 VAL A 138      -1.112   0.006 -27.780  1.00  0.87           H  
ATOM   2113 1HG2 VAL A 138      -2.587   2.067 -29.457  1.00  0.87           H  
ATOM   2114 2HG2 VAL A 138      -2.115   0.485 -30.014  1.00  0.87           H  
ATOM   2115 3HG2 VAL A 138      -3.802   1.005 -30.114  1.00  0.87           H  
ATOM   2116  N   ALA A 139      -4.854  -1.113 -26.238  1.00  0.86           N  
ATOM   2117  CA  ALA A 139      -5.133  -1.670 -24.939  1.00  0.86           C  
ATOM   2118  C   ALA A 139      -5.374  -3.153 -25.064  1.00  0.86           C  
ATOM   2119  O   ALA A 139      -4.844  -3.926 -24.276  1.00  0.86           O  
ATOM   2120  CB  ALA A 139      -6.320  -0.981 -24.312  1.00  0.86           C  
ATOM   2121  H   ALA A 139      -5.485  -0.429 -26.628  1.00  0.86           H  
ATOM   2122  HA  ALA A 139      -4.268  -1.538 -24.309  1.00  0.86           H  
ATOM   2123 1HB  ALA A 139      -6.502  -1.408 -23.330  1.00  0.86           H  
ATOM   2124 2HB  ALA A 139      -6.115   0.087 -24.219  1.00  0.86           H  
ATOM   2125 3HB  ALA A 139      -7.181  -1.130 -24.944  1.00  0.86           H  
ATOM   2126  N   ALA A 140      -6.119  -3.596 -26.082  1.00  0.85           N  
ATOM   2127  CA  ALA A 140      -6.312  -5.026 -26.208  1.00  0.85           C  
ATOM   2128  C   ALA A 140      -4.976  -5.708 -26.429  1.00  0.85           C  
ATOM   2129  O   ALA A 140      -4.672  -6.705 -25.775  1.00  0.85           O  
ATOM   2130  CB  ALA A 140      -7.251  -5.335 -27.352  1.00  0.85           C  
ATOM   2131  H   ALA A 140      -6.577  -2.969 -26.743  1.00  0.85           H  
ATOM   2132  HA  ALA A 140      -6.739  -5.400 -25.282  1.00  0.85           H  
ATOM   2133 1HB  ALA A 140      -7.391  -6.413 -27.428  1.00  0.85           H  
ATOM   2134 2HB  ALA A 140      -8.211  -4.849 -27.177  1.00  0.85           H  
ATOM   2135 3HB  ALA A 140      -6.823  -4.956 -28.282  1.00  0.85           H  
ATOM   2136  N   PHE A 141      -4.135  -5.120 -27.283  1.00  0.85           N  
ATOM   2137  CA  PHE A 141      -2.834  -5.695 -27.581  1.00  0.85           C  
ATOM   2138  C   PHE A 141      -2.014  -5.817 -26.296  1.00  0.85           C  
ATOM   2139  O   PHE A 141      -1.470  -6.880 -25.980  1.00  0.85           O  
ATOM   2140  CB  PHE A 141      -2.085  -4.833 -28.611  1.00  0.85           C  
ATOM   2141  CG  PHE A 141      -0.789  -5.411 -29.016  1.00  0.85           C  
ATOM   2142  CD1 PHE A 141      -0.782  -6.410 -29.972  1.00  0.85           C  
ATOM   2143  CD2 PHE A 141       0.411  -5.007 -28.455  1.00  0.85           C  
ATOM   2144  CE1 PHE A 141       0.376  -6.993 -30.362  1.00  0.85           C  
ATOM   2145  CE2 PHE A 141       1.583  -5.601 -28.851  1.00  0.85           C  
ATOM   2146  CZ  PHE A 141       1.547  -6.600 -29.809  1.00  0.85           C  
ATOM   2147  H   PHE A 141      -4.426  -4.285 -27.792  1.00  0.85           H  
ATOM   2148  HA  PHE A 141      -2.985  -6.694 -27.994  1.00  0.85           H  
ATOM   2149 1HB  PHE A 141      -2.705  -4.701 -29.499  1.00  0.85           H  
ATOM   2150 2HB  PHE A 141      -1.900  -3.848 -28.196  1.00  0.85           H  
ATOM   2151  HD1 PHE A 141      -1.729  -6.732 -30.411  1.00  0.85           H  
ATOM   2152  HD2 PHE A 141       0.409  -4.226 -27.698  1.00  0.85           H  
ATOM   2153  HE1 PHE A 141       0.361  -7.782 -31.114  1.00  0.85           H  
ATOM   2154  HE2 PHE A 141       2.529  -5.296 -28.410  1.00  0.85           H  
ATOM   2155  HZ  PHE A 141       2.437  -7.084 -30.124  1.00  0.85           H  
ATOM   2156  N   ALA A 142      -1.938  -4.717 -25.549  1.00  0.85           N  
ATOM   2157  CA  ALA A 142      -1.191  -4.649 -24.310  1.00  0.85           C  
ATOM   2158  C   ALA A 142      -1.679  -5.679 -23.300  1.00  0.85           C  
ATOM   2159  O   ALA A 142      -0.889  -6.331 -22.612  1.00  0.85           O  
ATOM   2160  CB  ALA A 142      -1.322  -3.254 -23.720  1.00  0.85           C  
ATOM   2161  H   ALA A 142      -2.427  -3.882 -25.861  1.00  0.85           H  
ATOM   2162  HA  ALA A 142      -0.143  -4.862 -24.537  1.00  0.85           H  
ATOM   2163 1HB  ALA A 142      -0.749  -3.179 -22.810  1.00  0.85           H  
ATOM   2164 2HB  ALA A 142      -0.970  -2.515 -24.433  1.00  0.85           H  
ATOM   2165 3HB  ALA A 142      -2.371  -3.061 -23.502  1.00  0.85           H  
ATOM   2166  N   ARG A 143      -3.003  -5.872 -23.234  1.00  0.84           N  
ATOM   2167  CA  ARG A 143      -3.545  -6.824 -22.282  1.00  0.84           C  
ATOM   2168  C   ARG A 143      -3.163  -8.240 -22.694  1.00  0.84           C  
ATOM   2169  O   ARG A 143      -2.664  -9.014 -21.874  1.00  0.84           O  
ATOM   2170  CB  ARG A 143      -5.062  -6.681 -22.231  1.00  0.84           C  
ATOM   2171  CG  ARG A 143      -5.526  -5.352 -21.637  1.00  0.84           C  
ATOM   2172  CD  ARG A 143      -6.990  -5.077 -21.876  1.00  0.84           C  
ATOM   2173  NE  ARG A 143      -7.863  -5.822 -20.981  1.00  0.84           N  
ATOM   2174  CZ  ARG A 143      -9.109  -6.235 -21.264  1.00  0.84           C  
ATOM   2175  NH1 ARG A 143      -9.615  -6.030 -22.458  1.00  0.84           N  
ATOM   2176  NH2 ARG A 143      -9.826  -6.840 -20.334  1.00  0.84           N  
ATOM   2177  H   ARG A 143      -3.634  -5.322 -23.815  1.00  0.84           H  
ATOM   2178  HA  ARG A 143      -3.133  -6.609 -21.299  1.00  0.84           H  
ATOM   2179 1HB  ARG A 143      -5.470  -6.753 -23.239  1.00  0.84           H  
ATOM   2180 2HB  ARG A 143      -5.490  -7.487 -21.639  1.00  0.84           H  
ATOM   2181 1HG  ARG A 143      -5.382  -5.411 -20.567  1.00  0.84           H  
ATOM   2182 2HG  ARG A 143      -4.931  -4.541 -22.014  1.00  0.84           H  
ATOM   2183 1HD  ARG A 143      -7.177  -4.014 -21.729  1.00  0.84           H  
ATOM   2184 2HD  ARG A 143      -7.239  -5.345 -22.897  1.00  0.84           H  
ATOM   2185  HE  ARG A 143      -7.529  -5.933 -20.020  1.00  0.84           H  
ATOM   2186 1HH1 ARG A 143      -9.065  -5.564 -23.161  1.00  0.84           H  
ATOM   2187 2HH1 ARG A 143     -10.554  -6.339 -22.669  1.00  0.84           H  
ATOM   2188 1HH2 ARG A 143      -9.430  -6.991 -19.414  1.00  0.84           H  
ATOM   2189 2HH2 ARG A 143     -10.763  -7.150 -20.539  1.00  0.84           H  
ATOM   2190  N   GLU A 144      -3.270  -8.541 -23.993  1.00  0.83           N  
ATOM   2191  CA  GLU A 144      -2.948  -9.870 -24.514  1.00  0.83           C  
ATOM   2192  C   GLU A 144      -1.485 -10.228 -24.286  1.00  0.83           C  
ATOM   2193  O   GLU A 144      -1.155 -11.385 -24.013  1.00  0.83           O  
ATOM   2194  CB  GLU A 144      -3.277  -9.963 -26.016  1.00  0.83           C  
ATOM   2195  CG  GLU A 144      -4.782  -9.978 -26.347  1.00  0.83           C  
ATOM   2196  CD  GLU A 144      -5.075  -9.959 -27.838  1.00  0.83           C  
ATOM   2197  OE1 GLU A 144      -4.157  -9.824 -28.614  1.00  0.83           O  
ATOM   2198  OE2 GLU A 144      -6.226 -10.085 -28.196  1.00  0.83           O  
ATOM   2199  H   GLU A 144      -3.643  -7.842 -24.636  1.00  0.83           H  
ATOM   2200  HA  GLU A 144      -3.559 -10.600 -23.986  1.00  0.83           H  
ATOM   2201 1HB  GLU A 144      -2.833  -9.109 -26.534  1.00  0.83           H  
ATOM   2202 2HB  GLU A 144      -2.828 -10.864 -26.431  1.00  0.83           H  
ATOM   2203 1HG  GLU A 144      -5.221 -10.879 -25.919  1.00  0.83           H  
ATOM   2204 2HG  GLU A 144      -5.259  -9.126 -25.875  1.00  0.83           H  
ATOM   2205  N   LYS A 145      -0.609  -9.233 -24.386  1.00  0.82           N  
ATOM   2206  CA  LYS A 145       0.813  -9.459 -24.207  1.00  0.82           C  
ATOM   2207  C   LYS A 145       1.310  -9.281 -22.760  1.00  0.82           C  
ATOM   2208  O   LYS A 145       2.490  -9.509 -22.494  1.00  0.82           O  
ATOM   2209  CB  LYS A 145       1.612  -8.541 -25.135  1.00  0.82           C  
ATOM   2210  CG  LYS A 145       1.358  -8.724 -26.627  1.00  0.82           C  
ATOM   2211  CD  LYS A 145       1.709 -10.126 -27.087  1.00  0.82           C  
ATOM   2212  CE  LYS A 145       1.534 -10.279 -28.589  1.00  0.82           C  
ATOM   2213  NZ  LYS A 145       1.759 -11.695 -29.032  1.00  0.82           N  
ATOM   2214  H   LYS A 145      -0.945  -8.304 -24.648  1.00  0.82           H  
ATOM   2215  HA  LYS A 145       1.023 -10.487 -24.494  1.00  0.82           H  
ATOM   2216 1HB  LYS A 145       1.339  -7.516 -24.897  1.00  0.82           H  
ATOM   2217 2HB  LYS A 145       2.675  -8.671 -24.951  1.00  0.82           H  
ATOM   2218 1HG  LYS A 145       0.310  -8.515 -26.854  1.00  0.82           H  
ATOM   2219 2HG  LYS A 145       1.978  -8.017 -27.175  1.00  0.82           H  
ATOM   2220 1HD  LYS A 145       2.747 -10.346 -26.826  1.00  0.82           H  
ATOM   2221 2HD  LYS A 145       1.062 -10.843 -26.578  1.00  0.82           H  
ATOM   2222 1HE  LYS A 145       0.523  -9.975 -28.864  1.00  0.82           H  
ATOM   2223 2HE  LYS A 145       2.247  -9.632 -29.098  1.00  0.82           H  
ATOM   2224 1HZ  LYS A 145       1.633 -11.759 -30.034  1.00  0.82           H  
ATOM   2225 2HZ  LYS A 145       2.695 -11.993 -28.791  1.00  0.82           H  
ATOM   2226 3HZ  LYS A 145       1.090 -12.297 -28.569  1.00  0.82           H  
ATOM   2227  N   GLY A 146       0.456  -8.844 -21.821  1.00  0.82           N  
ATOM   2228  CA  GLY A 146       0.934  -8.630 -20.450  1.00  0.82           C  
ATOM   2229  C   GLY A 146       1.891  -7.432 -20.320  1.00  0.82           C  
ATOM   2230  O   GLY A 146       2.847  -7.491 -19.547  1.00  0.82           O  
ATOM   2231  H   GLY A 146      -0.530  -8.695 -22.033  1.00  0.82           H  
ATOM   2232 1HA  GLY A 146       0.073  -8.472 -19.802  1.00  0.82           H  
ATOM   2233 2HA  GLY A 146       1.430  -9.533 -20.101  1.00  0.82           H  
ATOM   2234  N   ILE A 147       1.668  -6.378 -21.106  1.00  0.83           N  
ATOM   2235  CA  ILE A 147       2.544  -5.197 -21.146  1.00  0.83           C  
ATOM   2236  C   ILE A 147       1.852  -3.925 -20.632  1.00  0.83           C  
ATOM   2237  O   ILE A 147       0.689  -3.690 -20.943  1.00  0.83           O  
ATOM   2238  CB  ILE A 147       3.008  -4.989 -22.583  1.00  0.83           C  
ATOM   2239  CG1 ILE A 147       3.738  -6.145 -23.049  1.00  0.83           C  
ATOM   2240  CG2 ILE A 147       3.865  -3.859 -22.676  1.00  0.83           C  
ATOM   2241  CD1 ILE A 147       3.942  -6.086 -24.482  1.00  0.83           C  
ATOM   2242  H   ILE A 147       0.843  -6.398 -21.710  1.00  0.83           H  
ATOM   2243  HA  ILE A 147       3.418  -5.387 -20.518  1.00  0.83           H  
ATOM   2244  HB  ILE A 147       2.142  -4.854 -23.236  1.00  0.83           H  
ATOM   2245 1HG1 ILE A 147       4.711  -6.189 -22.554  1.00  0.83           H  
ATOM   2246 2HG1 ILE A 147       3.198  -7.046 -22.819  1.00  0.83           H  
ATOM   2247 1HG2 ILE A 147       4.201  -3.747 -23.690  1.00  0.83           H  
ATOM   2248 2HG2 ILE A 147       3.322  -2.985 -22.370  1.00  0.83           H  
ATOM   2249 3HG2 ILE A 147       4.711  -4.032 -22.034  1.00  0.83           H  
ATOM   2250 1HD1 ILE A 147       4.493  -6.977 -24.757  1.00  0.83           H  
ATOM   2251 2HD1 ILE A 147       3.000  -6.055 -24.999  1.00  0.83           H  
ATOM   2252 3HD1 ILE A 147       4.488  -5.202 -24.729  1.00  0.83           H  
ATOM   2253  N   ALA A 148       2.513  -3.135 -19.784  1.00  0.85           N  
ATOM   2254  CA  ALA A 148       1.851  -1.930 -19.280  1.00  0.85           C  
ATOM   2255  C   ALA A 148       1.588  -0.924 -20.408  1.00  0.85           C  
ATOM   2256  O   ALA A 148       2.407  -0.770 -21.314  1.00  0.85           O  
ATOM   2257  CB  ALA A 148       2.670  -1.283 -18.191  1.00  0.85           C  
ATOM   2258  H   ALA A 148       3.489  -3.316 -19.546  1.00  0.85           H  
ATOM   2259  HA  ALA A 148       0.892  -2.230 -18.868  1.00  0.85           H  
ATOM   2260 1HB  ALA A 148       2.142  -0.405 -17.819  1.00  0.85           H  
ATOM   2261 2HB  ALA A 148       2.829  -1.984 -17.377  1.00  0.85           H  
ATOM   2262 3HB  ALA A 148       3.628  -0.989 -18.606  1.00  0.85           H  
ATOM   2263  N   LEU A 149       0.477  -0.209 -20.324  1.00  0.90           N  
ATOM   2264  CA  LEU A 149       0.146   0.801 -21.330  1.00  0.90           C  
ATOM   2265  C   LEU A 149       0.090   2.223 -20.777  1.00  0.90           C  
ATOM   2266  O   LEU A 149      -0.759   2.558 -19.945  1.00  0.90           O  
ATOM   2267  CB  LEU A 149      -1.170   0.419 -21.986  1.00  0.90           C  
ATOM   2268  CG  LEU A 149      -1.705   1.390 -22.973  1.00  0.90           C  
ATOM   2269  CD1 LEU A 149      -0.719   1.560 -24.106  1.00  0.90           C  
ATOM   2270  CD2 LEU A 149      -2.984   0.875 -23.528  1.00  0.90           C  
ATOM   2271  H   LEU A 149      -0.161  -0.392 -19.549  1.00  0.90           H  
ATOM   2272  HA  LEU A 149       0.917   0.779 -22.100  1.00  0.90           H  
ATOM   2273 1HB  LEU A 149      -1.028  -0.528 -22.505  1.00  0.90           H  
ATOM   2274 2HB  LEU A 149      -1.921   0.273 -21.205  1.00  0.90           H  
ATOM   2275  HG  LEU A 149      -1.869   2.323 -22.481  1.00  0.90           H  
ATOM   2276 1HD1 LEU A 149      -1.108   2.273 -24.834  1.00  0.90           H  
ATOM   2277 2HD1 LEU A 149       0.221   1.929 -23.717  1.00  0.90           H  
ATOM   2278 3HD1 LEU A 149      -0.555   0.602 -24.585  1.00  0.90           H  
ATOM   2279 1HD2 LEU A 149      -3.384   1.578 -24.262  1.00  0.90           H  
ATOM   2280 2HD2 LEU A 149      -2.764  -0.062 -24.007  1.00  0.90           H  
ATOM   2281 3HD2 LEU A 149      -3.711   0.724 -22.731  1.00  0.90           H  
ATOM   2282  N   ARG A 150       0.962   3.102 -21.274  1.00  0.97           N  
ATOM   2283  CA  ARG A 150       1.011   4.448 -20.710  1.00  0.97           C  
ATOM   2284  C   ARG A 150       0.038   5.436 -21.320  1.00  0.97           C  
ATOM   2285  O   ARG A 150       0.430   6.351 -22.035  1.00  0.97           O  
ATOM   2286  CB  ARG A 150       2.395   5.049 -20.846  1.00  0.97           C  
ATOM   2287  CG  ARG A 150       2.454   6.430 -20.284  1.00  0.97           C  
ATOM   2288  CD  ARG A 150       3.781   7.027 -20.238  1.00  0.97           C  
ATOM   2289  NE  ARG A 150       3.713   8.321 -19.646  1.00  0.97           N  
ATOM   2290  CZ  ARG A 150       3.511   9.454 -20.327  1.00  0.97           C  
ATOM   2291  NH1 ARG A 150       3.412   9.428 -21.648  1.00  0.97           N  
ATOM   2292  NH2 ARG A 150       3.425  10.591 -19.666  1.00  0.97           N  
ATOM   2293  H   ARG A 150       1.607   2.833 -22.020  1.00  0.97           H  
ATOM   2294  HA  ARG A 150       0.791   4.368 -19.650  1.00  0.97           H  
ATOM   2295 1HB  ARG A 150       3.127   4.437 -20.313  1.00  0.97           H  
ATOM   2296 2HB  ARG A 150       2.690   5.091 -21.900  1.00  0.97           H  
ATOM   2297 1HG  ARG A 150       1.811   7.082 -20.869  1.00  0.97           H  
ATOM   2298 2HG  ARG A 150       2.098   6.379 -19.299  1.00  0.97           H  
ATOM   2299 1HD  ARG A 150       4.444   6.431 -19.656  1.00  0.97           H  
ATOM   2300 2HD  ARG A 150       4.166   7.129 -21.216  1.00  0.97           H  
ATOM   2301  HE  ARG A 150       3.788   8.380 -18.637  1.00  0.97           H  
ATOM   2302 1HH1 ARG A 150       3.522   8.536 -22.178  1.00  0.97           H  
ATOM   2303 2HH1 ARG A 150       3.270  10.282 -22.160  1.00  0.97           H  
ATOM   2304 1HH2 ARG A 150       3.532  10.568 -18.655  1.00  0.97           H  
ATOM   2305 2HH2 ARG A 150       3.262  11.472 -20.172  1.00  0.97           H  
ATOM   2306  N   ILE A 151      -1.232   5.272 -20.993  1.00  1.05           N  
ATOM   2307  CA  ILE A 151      -2.269   6.154 -21.528  1.00  1.05           C  
ATOM   2308  C   ILE A 151      -3.025   6.972 -20.497  1.00  1.05           C  
ATOM   2309  O   ILE A 151      -3.520   6.465 -19.491  1.00  1.05           O  
ATOM   2310  CB  ILE A 151      -3.238   5.399 -22.447  1.00  1.05           C  
ATOM   2311  CG1 ILE A 151      -2.448   4.839 -23.605  1.00  1.05           C  
ATOM   2312  CG2 ILE A 151      -4.329   6.342 -22.963  1.00  1.05           C  
ATOM   2313  CD1 ILE A 151      -1.865   5.884 -24.469  1.00  1.05           C  
ATOM   2314  H   ILE A 151      -1.454   4.481 -20.390  1.00  1.05           H  
ATOM   2315  HA  ILE A 151      -1.772   6.878 -22.174  1.00  1.05           H  
ATOM   2316  HB  ILE A 151      -3.680   4.568 -21.905  1.00  1.05           H  
ATOM   2317 1HG1 ILE A 151      -1.627   4.289 -23.225  1.00  1.05           H  
ATOM   2318 2HG1 ILE A 151      -3.063   4.187 -24.205  1.00  1.05           H  
ATOM   2319 1HG2 ILE A 151      -4.995   5.826 -23.624  1.00  1.05           H  
ATOM   2320 2HG2 ILE A 151      -4.889   6.726 -22.128  1.00  1.05           H  
ATOM   2321 3HG2 ILE A 151      -3.872   7.166 -23.506  1.00  1.05           H  
ATOM   2322 1HD1 ILE A 151      -1.281   5.396 -25.223  1.00  1.05           H  
ATOM   2323 2HD1 ILE A 151      -2.658   6.479 -24.925  1.00  1.05           H  
ATOM   2324 3HD1 ILE A 151      -1.222   6.533 -23.888  1.00  1.05           H  
ATOM   2325  N   ASP A 152      -3.140   8.256 -20.815  1.00  1.13           N  
ATOM   2326  CA  ASP A 152      -3.827   9.249 -20.018  1.00  1.13           C  
ATOM   2327  C   ASP A 152      -5.155   8.695 -19.532  1.00  1.13           C  
ATOM   2328  O   ASP A 152      -5.968   8.173 -20.311  1.00  1.13           O  
ATOM   2329  CB  ASP A 152      -4.037  10.513 -20.849  1.00  1.13           C  
ATOM   2330  CG  ASP A 152      -4.537  11.803 -20.080  1.00  1.13           C  
ATOM   2331  OD1 ASP A 152      -5.480  11.769 -19.288  1.00  1.13           O  
ATOM   2332  OD2 ASP A 152      -3.941  12.826 -20.311  1.00  1.13           O  
ATOM   2333  H   ASP A 152      -2.696   8.560 -21.669  1.00  1.13           H  
ATOM   2334  HA  ASP A 152      -3.210   9.488 -19.150  1.00  1.13           H  
ATOM   2335 1HB  ASP A 152      -3.104  10.761 -21.361  1.00  1.13           H  
ATOM   2336 2HB  ASP A 152      -4.760  10.285 -21.612  1.00  1.13           H  
ATOM   2337  N   ARG A 153      -5.381   8.874 -18.241  1.00  1.20           N  
ATOM   2338  CA  ARG A 153      -6.555   8.402 -17.534  1.00  1.20           C  
ATOM   2339  C   ARG A 153      -7.850   8.899 -18.175  1.00  1.20           C  
ATOM   2340  O   ARG A 153      -8.872   8.207 -18.148  1.00  1.20           O  
ATOM   2341  CB  ARG A 153      -6.492   8.921 -16.105  1.00  1.20           C  
ATOM   2342  CG  ARG A 153      -5.382   8.339 -15.255  1.00  1.20           C  
ATOM   2343  CD  ARG A 153      -5.337   8.919 -13.874  1.00  1.20           C  
ATOM   2344  NE  ARG A 153      -6.466   8.525 -13.035  1.00  1.20           N  
ATOM   2345  CZ  ARG A 153      -6.743   9.085 -11.834  1.00  1.20           C  
ATOM   2346  NH1 ARG A 153      -5.974  10.049 -11.379  1.00  1.20           N  
ATOM   2347  NH2 ARG A 153      -7.771   8.670 -11.106  1.00  1.20           N  
ATOM   2348  H   ARG A 153      -4.667   9.350 -17.708  1.00  1.20           H  
ATOM   2349  HA  ARG A 153      -6.547   7.311 -17.535  1.00  1.20           H  
ATOM   2350 1HB  ARG A 153      -6.334  10.000 -16.135  1.00  1.20           H  
ATOM   2351 2HB  ARG A 153      -7.429   8.759 -15.604  1.00  1.20           H  
ATOM   2352 1HG  ARG A 153      -5.481   7.258 -15.182  1.00  1.20           H  
ATOM   2353 2HG  ARG A 153      -4.441   8.577 -15.727  1.00  1.20           H  
ATOM   2354 1HD  ARG A 153      -4.433   8.589 -13.387  1.00  1.20           H  
ATOM   2355 2HD  ARG A 153      -5.329  10.004 -13.941  1.00  1.20           H  
ATOM   2356  HE  ARG A 153      -7.057   7.758 -13.364  1.00  1.20           H  
ATOM   2357 1HH1 ARG A 153      -5.180  10.357 -11.929  1.00  1.20           H  
ATOM   2358 2HH1 ARG A 153      -6.157  10.470 -10.481  1.00  1.20           H  
ATOM   2359 1HH2 ARG A 153      -8.368   7.925 -11.435  1.00  1.20           H  
ATOM   2360 2HH2 ARG A 153      -7.953   9.098 -10.212  1.00  1.20           H  
ATOM   2361  N   GLN A 154      -7.812  10.099 -18.763  1.00  1.25           N  
ATOM   2362  CA  GLN A 154      -9.002  10.679 -19.371  1.00  1.25           C  
ATOM   2363  C   GLN A 154      -9.452   9.879 -20.586  1.00  1.25           C  
ATOM   2364  O   GLN A 154     -10.643   9.806 -20.877  1.00  1.25           O  
ATOM   2365  CB  GLN A 154      -8.726  12.126 -19.759  1.00  1.25           C  
ATOM   2366  CG  GLN A 154      -8.549  13.030 -18.560  1.00  1.25           C  
ATOM   2367  CD  GLN A 154      -8.094  14.408 -18.933  1.00  1.25           C  
ATOM   2368  OE1 GLN A 154      -8.874  15.362 -19.068  1.00  1.25           O  
ATOM   2369  NE2 GLN A 154      -6.791  14.513 -19.111  1.00  1.25           N  
ATOM   2370  H   GLN A 154      -6.929  10.628 -18.808  1.00  1.25           H  
ATOM   2371  HA  GLN A 154      -9.806  10.661 -18.637  1.00  1.25           H  
ATOM   2372 1HB  GLN A 154      -7.811  12.175 -20.355  1.00  1.25           H  
ATOM   2373 2HB  GLN A 154      -9.543  12.508 -20.373  1.00  1.25           H  
ATOM   2374 1HG  GLN A 154      -9.492  13.108 -18.025  1.00  1.25           H  
ATOM   2375 2HG  GLN A 154      -7.783  12.590 -17.918  1.00  1.25           H  
ATOM   2376 1HE2 GLN A 154      -6.374  15.381 -19.368  1.00  1.25           H  
ATOM   2377 2HE2 GLN A 154      -6.202  13.663 -19.012  1.00  1.25           H  
ATOM   2378  N   VAL A 155      -8.503   9.289 -21.308  1.00  1.27           N  
ATOM   2379  CA  VAL A 155      -8.821   8.534 -22.509  1.00  1.27           C  
ATOM   2380  C   VAL A 155      -9.440   7.237 -22.106  1.00  1.27           C  
ATOM   2381  O   VAL A 155     -10.444   6.797 -22.677  1.00  1.27           O  
ATOM   2382  CB  VAL A 155      -7.564   8.211 -23.298  1.00  1.27           C  
ATOM   2383  CG1 VAL A 155      -7.899   7.287 -24.474  1.00  1.27           C  
ATOM   2384  CG2 VAL A 155      -6.929   9.482 -23.741  1.00  1.27           C  
ATOM   2385  H   VAL A 155      -7.536   9.318 -20.992  1.00  1.27           H  
ATOM   2386  HA  VAL A 155      -9.516   9.108 -23.125  1.00  1.27           H  
ATOM   2387  HB  VAL A 155      -6.885   7.677 -22.656  1.00  1.27           H  
ATOM   2388 1HG1 VAL A 155      -6.995   7.037 -25.013  1.00  1.27           H  
ATOM   2389 2HG1 VAL A 155      -8.350   6.375 -24.095  1.00  1.27           H  
ATOM   2390 3HG1 VAL A 155      -8.595   7.785 -25.152  1.00  1.27           H  
ATOM   2391 1HG2 VAL A 155      -6.033   9.246 -24.266  1.00  1.27           H  
ATOM   2392 2HG2 VAL A 155      -7.610  10.026 -24.397  1.00  1.27           H  
ATOM   2393 3HG2 VAL A 155      -6.697  10.090 -22.871  1.00  1.27           H  
ATOM   2394  N   ALA A 156      -8.818   6.615 -21.111  1.00  1.29           N  
ATOM   2395  CA  ALA A 156      -9.289   5.352 -20.590  1.00  1.29           C  
ATOM   2396  C   ALA A 156     -10.715   5.487 -20.068  1.00  1.29           C  
ATOM   2397  O   ALA A 156     -11.566   4.606 -20.244  1.00  1.29           O  
ATOM   2398  CB  ALA A 156      -8.350   4.886 -19.511  1.00  1.29           C  
ATOM   2399  H   ALA A 156      -7.984   7.056 -20.706  1.00  1.29           H  
ATOM   2400  HA  ALA A 156      -9.303   4.632 -21.399  1.00  1.29           H  
ATOM   2401 1HB  ALA A 156      -8.683   3.928 -19.124  1.00  1.29           H  
ATOM   2402 2HB  ALA A 156      -7.345   4.789 -19.922  1.00  1.29           H  
ATOM   2403 3HB  ALA A 156      -8.347   5.626 -18.721  1.00  1.29           H  
ATOM   2404  N   ALA A 157     -11.002   6.630 -19.438  1.00  1.31           N  
ATOM   2405  CA  ALA A 157     -12.346   6.869 -18.950  1.00  1.31           C  
ATOM   2406  C   ALA A 157     -13.332   7.042 -20.113  1.00  1.31           C  
ATOM   2407  O   ALA A 157     -14.347   6.346 -20.193  1.00  1.31           O  
ATOM   2408  CB  ALA A 157     -12.348   8.106 -18.076  1.00  1.31           C  
ATOM   2409  H   ALA A 157     -10.276   7.326 -19.269  1.00  1.31           H  
ATOM   2410  HA  ALA A 157     -12.656   6.007 -18.363  1.00  1.31           H  
ATOM   2411 1HB  ALA A 157     -13.351   8.279 -17.692  1.00  1.31           H  
ATOM   2412 2HB  ALA A 157     -11.656   7.967 -17.249  1.00  1.31           H  
ATOM   2413 3HB  ALA A 157     -12.032   8.963 -18.671  1.00  1.31           H  
ATOM   2414  N   GLN A 158     -12.980   7.900 -21.075  1.00  1.37           N  
ATOM   2415  CA  GLN A 158     -13.839   8.201 -22.221  1.00  1.37           C  
ATOM   2416  C   GLN A 158     -14.102   6.994 -23.103  1.00  1.37           C  
ATOM   2417  O   GLN A 158     -15.187   6.845 -23.668  1.00  1.37           O  
ATOM   2418  CB  GLN A 158     -13.209   9.303 -23.070  1.00  1.37           C  
ATOM   2419  CG  GLN A 158     -13.209  10.674 -22.427  1.00  1.37           C  
ATOM   2420  CD  GLN A 158     -12.409  11.679 -23.233  1.00  1.37           C  
ATOM   2421  OE1 GLN A 158     -11.624  11.318 -24.121  1.00  1.37           O  
ATOM   2422  NE2 GLN A 158     -12.597  12.957 -22.925  1.00  1.37           N  
ATOM   2423  H   GLN A 158     -12.104   8.418 -20.991  1.00  1.37           H  
ATOM   2424  HA  GLN A 158     -14.796   8.555 -21.841  1.00  1.37           H  
ATOM   2425 1HB  GLN A 158     -12.171   9.038 -23.284  1.00  1.37           H  
ATOM   2426 2HB  GLN A 158     -13.732   9.374 -24.022  1.00  1.37           H  
ATOM   2427 1HG  GLN A 158     -14.237  11.027 -22.384  1.00  1.37           H  
ATOM   2428 2HG  GLN A 158     -12.807  10.615 -21.425  1.00  1.37           H  
ATOM   2429 1HE2 GLN A 158     -12.097  13.668 -23.417  1.00  1.37           H  
ATOM   2430 2HE2 GLN A 158     -13.237  13.206 -22.198  1.00  1.37           H  
ATOM   2431  N   SER A 159     -13.108   6.123 -23.205  1.00  1.49           N  
ATOM   2432  CA  SER A 159     -13.165   4.954 -24.055  1.00  1.49           C  
ATOM   2433  C   SER A 159     -13.865   3.766 -23.395  1.00  1.49           C  
ATOM   2434  O   SER A 159     -14.040   2.724 -24.030  1.00  1.49           O  
ATOM   2435  CB  SER A 159     -11.762   4.559 -24.422  1.00  1.49           C  
ATOM   2436  OG  SER A 159     -11.124   5.595 -25.111  1.00  1.49           O  
ATOM   2437  H   SER A 159     -12.235   6.316 -22.716  1.00  1.49           H  
ATOM   2438  HA  SER A 159     -13.712   5.219 -24.961  1.00  1.49           H  
ATOM   2439 1HB  SER A 159     -11.205   4.322 -23.512  1.00  1.49           H  
ATOM   2440 2HB  SER A 159     -11.787   3.663 -25.041  1.00  1.49           H  
ATOM   2441  HG  SER A 159     -10.920   6.269 -24.419  1.00  1.49           H  
ATOM   2442  N   GLY A 160     -14.241   3.896 -22.117  1.00  1.66           N  
ATOM   2443  CA  GLY A 160     -14.910   2.812 -21.409  1.00  1.66           C  
ATOM   2444  C   GLY A 160     -14.010   1.684 -20.888  1.00  1.66           C  
ATOM   2445  O   GLY A 160     -14.491   0.568 -20.692  1.00  1.66           O  
ATOM   2446  H   GLY A 160     -14.101   4.778 -21.619  1.00  1.66           H  
ATOM   2447 1HA  GLY A 160     -15.453   3.243 -20.566  1.00  1.66           H  
ATOM   2448 2HA  GLY A 160     -15.665   2.384 -22.065  1.00  1.66           H  
ATOM   2449  N   LEU A 161     -12.699   1.925 -20.715  1.00  1.86           N  
ATOM   2450  CA  LEU A 161     -11.831   0.852 -20.212  1.00  1.86           C  
ATOM   2451  C   LEU A 161     -11.625   0.972 -18.691  1.00  1.86           C  
ATOM   2452  O   LEU A 161     -10.927   0.160 -18.052  1.00  1.86           O  
ATOM   2453  CB  LEU A 161     -10.508   0.807 -20.990  1.00  1.86           C  
ATOM   2454  CG  LEU A 161     -10.586  -0.049 -22.315  1.00  1.86           C  
ATOM   2455  CD1 LEU A 161     -11.381   0.706 -23.385  1.00  1.86           C  
ATOM   2456  CD2 LEU A 161      -9.204  -0.411 -22.807  1.00  1.86           C  
ATOM   2457  H   LEU A 161     -12.311   2.858 -20.870  1.00  1.86           H  
ATOM   2458  HA  LEU A 161     -12.328  -0.099 -20.397  1.00  1.86           H  
ATOM   2459 1HB  LEU A 161     -10.240   1.825 -21.249  1.00  1.86           H  
ATOM   2460 2HB  LEU A 161      -9.730   0.405 -20.355  1.00  1.86           H  
ATOM   2461  HG  LEU A 161     -11.129  -0.970 -22.100  1.00  1.86           H  
ATOM   2462 1HD1 LEU A 161     -11.457   0.093 -24.279  1.00  1.86           H  
ATOM   2463 2HD1 LEU A 161     -12.375   0.921 -23.022  1.00  1.86           H  
ATOM   2464 3HD1 LEU A 161     -10.887   1.631 -23.632  1.00  1.86           H  
ATOM   2465 1HD2 LEU A 161      -9.299  -1.021 -23.703  1.00  1.86           H  
ATOM   2466 2HD2 LEU A 161      -8.651   0.466 -23.037  1.00  1.86           H  
ATOM   2467 3HD2 LEU A 161      -8.677  -0.971 -22.046  1.00  1.86           H  
ATOM   2468  N   ASP A 162     -12.203   2.045 -18.133  1.00  2.04           N  
ATOM   2469  CA  ASP A 162     -12.264   2.376 -16.702  1.00  2.04           C  
ATOM   2470  C   ASP A 162     -10.946   2.444 -15.959  1.00  2.04           C  
ATOM   2471  O   ASP A 162     -10.940   2.470 -14.732  1.00  2.04           O  
ATOM   2472  CB  ASP A 162     -13.159   1.374 -15.965  1.00  2.04           C  
ATOM   2473  CG  ASP A 162     -14.649   1.478 -16.351  1.00  2.04           C  
ATOM   2474  OD1 ASP A 162     -15.121   2.577 -16.544  1.00  2.04           O  
ATOM   2475  OD2 ASP A 162     -15.293   0.459 -16.435  1.00  2.04           O  
ATOM   2476  H   ASP A 162     -12.693   2.662 -18.765  1.00  2.04           H  
ATOM   2477  HA  ASP A 162     -12.727   3.360 -16.623  1.00  2.04           H  
ATOM   2478 1HB  ASP A 162     -12.818   0.358 -16.165  1.00  2.04           H  
ATOM   2479 2HB  ASP A 162     -13.070   1.539 -14.891  1.00  2.04           H  
ATOM   2480  N   GLN A 163      -9.830   2.447 -16.676  1.00  2.12           N  
ATOM   2481  CA  GLN A 163      -8.500   2.398 -16.076  1.00  2.12           C  
ATOM   2482  C   GLN A 163      -8.356   1.098 -15.259  1.00  2.12           C  
ATOM   2483  O   GLN A 163      -7.564   1.027 -14.320  1.00  2.12           O  
ATOM   2484  CB  GLN A 163      -8.291   3.623 -15.169  1.00  2.12           C  
ATOM   2485  CG  GLN A 163      -8.497   4.941 -15.888  1.00  2.12           C  
ATOM   2486  CD  GLN A 163      -8.467   6.116 -14.979  1.00  2.12           C  
ATOM   2487  OE1 GLN A 163      -7.595   6.242 -14.111  1.00  2.12           O  
ATOM   2488  NE2 GLN A 163      -9.442   7.001 -15.154  1.00  2.12           N  
ATOM   2489  H   GLN A 163      -9.911   2.452 -17.682  1.00  2.12           H  
ATOM   2490  HA  GLN A 163      -7.751   2.394 -16.868  1.00  2.12           H  
ATOM   2491 1HB  GLN A 163      -8.920   3.590 -14.292  1.00  2.12           H  
ATOM   2492 2HB  GLN A 163      -7.264   3.617 -14.809  1.00  2.12           H  
ATOM   2493 1HG  GLN A 163      -7.680   5.063 -16.592  1.00  2.12           H  
ATOM   2494 2HG  GLN A 163      -9.452   4.938 -16.416  1.00  2.12           H  
ATOM   2495 1HE2 GLN A 163      -9.499   7.818 -14.584  1.00  2.12           H  
ATOM   2496 2HE2 GLN A 163     -10.124   6.856 -15.875  1.00  2.12           H  
ATOM   2497  N   GLN A 164      -9.132   0.071 -15.642  1.00  2.07           N  
ATOM   2498  CA  GLN A 164      -9.106  -1.248 -15.017  1.00  2.07           C  
ATOM   2499  C   GLN A 164      -8.688  -2.326 -16.007  1.00  2.07           C  
ATOM   2500  O   GLN A 164      -8.059  -3.317 -15.639  1.00  2.07           O  
ATOM   2501  CB  GLN A 164     -10.488  -1.629 -14.471  1.00  2.07           C  
ATOM   2502  CG  GLN A 164     -11.065  -0.715 -13.393  1.00  2.07           C  
ATOM   2503  CD  GLN A 164     -10.269  -0.699 -12.107  1.00  2.07           C  
ATOM   2504  OE1 GLN A 164      -9.985  -1.746 -11.513  1.00  2.07           O  
ATOM   2505  NE2 GLN A 164      -9.912   0.497 -11.659  1.00  2.07           N  
ATOM   2506  H   GLN A 164      -9.775   0.221 -16.415  1.00  2.07           H  
ATOM   2507  HA  GLN A 164      -8.383  -1.233 -14.202  1.00  2.07           H  
ATOM   2508 1HB  GLN A 164     -11.202  -1.639 -15.298  1.00  2.07           H  
ATOM   2509 2HB  GLN A 164     -10.449  -2.636 -14.065  1.00  2.07           H  
ATOM   2510 1HG  GLN A 164     -11.085   0.284 -13.773  1.00  2.07           H  
ATOM   2511 2HG  GLN A 164     -12.077  -1.039 -13.166  1.00  2.07           H  
ATOM   2512 1HE2 GLN A 164      -9.386   0.581 -10.815  1.00  2.07           H  
ATOM   2513 2HE2 GLN A 164     -10.168   1.324 -12.174  1.00  2.07           H  
ATOM   2514  N   ALA A 165      -9.066  -2.135 -17.273  1.00  1.88           N  
ATOM   2515  CA  ALA A 165      -8.829  -3.123 -18.315  1.00  1.88           C  
ATOM   2516  C   ALA A 165      -7.350  -3.440 -18.531  1.00  1.88           C  
ATOM   2517  O   ALA A 165      -7.004  -4.569 -18.892  1.00  1.88           O  
ATOM   2518  CB  ALA A 165      -9.419  -2.633 -19.618  1.00  1.88           C  
ATOM   2519  H   ALA A 165      -9.587  -1.297 -17.522  1.00  1.88           H  
ATOM   2520  HA  ALA A 165      -9.331  -4.044 -18.020  1.00  1.88           H  
ATOM   2521 1HB  ALA A 165      -9.285  -3.375 -20.391  1.00  1.88           H  
ATOM   2522 2HB  ALA A 165     -10.484  -2.431 -19.488  1.00  1.88           H  
ATOM   2523 3HB  ALA A 165      -8.909  -1.725 -19.893  1.00  1.88           H  
ATOM   2524  N   ALA A 166      -6.467  -2.456 -18.349  1.00  1.62           N  
ATOM   2525  CA  ALA A 166      -5.063  -2.704 -18.652  1.00  1.62           C  
ATOM   2526  C   ALA A 166      -4.111  -2.161 -17.609  1.00  1.62           C  
ATOM   2527  O   ALA A 166      -4.271  -1.047 -17.078  1.00  1.62           O  
ATOM   2528  CB  ALA A 166      -4.712  -2.072 -19.995  1.00  1.62           C  
ATOM   2529  H   ALA A 166      -6.774  -1.554 -18.016  1.00  1.62           H  
ATOM   2530  HA  ALA A 166      -4.912  -3.781 -18.706  1.00  1.62           H  
ATOM   2531 1HB  ALA A 166      -3.667  -2.287 -20.239  1.00  1.62           H  
ATOM   2532 2HB  ALA A 166      -5.354  -2.474 -20.772  1.00  1.62           H  
ATOM   2533 3HB  ALA A 166      -4.854  -0.994 -19.934  1.00  1.62           H  
ATOM   2534  N   ARG A 167      -3.048  -2.937 -17.393  1.00  1.36           N  
ATOM   2535  CA  ARG A 167      -2.002  -2.548 -16.474  1.00  1.36           C  
ATOM   2536  C   ARG A 167      -1.435  -1.232 -16.900  1.00  1.36           C  
ATOM   2537  O   ARG A 167      -1.077  -1.034 -18.065  1.00  1.36           O  
ATOM   2538  CB  ARG A 167      -0.942  -3.615 -16.416  1.00  1.36           C  
ATOM   2539  CG  ARG A 167      -1.416  -4.910 -15.787  1.00  1.36           C  
ATOM   2540  CD  ARG A 167      -1.318  -4.822 -14.297  1.00  1.36           C  
ATOM   2541  NE  ARG A 167      -1.637  -6.066 -13.651  1.00  1.36           N  
ATOM   2542  CZ  ARG A 167      -1.178  -6.424 -12.429  1.00  1.36           C  
ATOM   2543  NH1 ARG A 167      -0.365  -5.630 -11.753  1.00  1.36           N  
ATOM   2544  NH2 ARG A 167      -1.530  -7.592 -11.919  1.00  1.36           N  
ATOM   2545  H   ARG A 167      -2.980  -3.827 -17.868  1.00  1.36           H  
ATOM   2546  HA  ARG A 167      -2.433  -2.436 -15.477  1.00  1.36           H  
ATOM   2547 1HB  ARG A 167      -0.584  -3.839 -17.421  1.00  1.36           H  
ATOM   2548 2HB  ARG A 167      -0.094  -3.251 -15.835  1.00  1.36           H  
ATOM   2549 1HG  ARG A 167      -2.460  -5.079 -16.051  1.00  1.36           H  
ATOM   2550 2HG  ARG A 167      -0.817  -5.749 -16.131  1.00  1.36           H  
ATOM   2551 1HD  ARG A 167      -0.315  -4.548 -14.008  1.00  1.36           H  
ATOM   2552 2HD  ARG A 167      -2.009  -4.063 -13.935  1.00  1.36           H  
ATOM   2553  HE  ARG A 167      -2.247  -6.709 -14.135  1.00  1.36           H  
ATOM   2554 1HH1 ARG A 167      -0.048  -4.728 -12.124  1.00  1.36           H  
ATOM   2555 2HH1 ARG A 167       0.042  -5.951 -10.864  1.00  1.36           H  
ATOM   2556 1HH2 ARG A 167      -2.134  -8.206 -12.437  1.00  1.36           H  
ATOM   2557 2HH2 ARG A 167      -1.188  -7.868 -11.003  1.00  1.36           H  
ATOM   2558  N   SER A 168      -1.411  -0.339 -15.937  1.00  1.15           N  
ATOM   2559  CA  SER A 168      -1.018   1.030 -16.119  1.00  1.15           C  
ATOM   2560  C   SER A 168      -0.824   1.732 -14.777  1.00  1.15           C  
ATOM   2561  O   SER A 168      -1.229   1.219 -13.733  1.00  1.15           O  
ATOM   2562  CB  SER A 168      -2.075   1.676 -16.995  1.00  1.15           C  
ATOM   2563  OG  SER A 168      -3.353   1.576 -16.395  1.00  1.15           O  
ATOM   2564  H   SER A 168      -1.721  -0.620 -15.019  1.00  1.15           H  
ATOM   2565  HA  SER A 168      -0.067   1.051 -16.655  1.00  1.15           H  
ATOM   2566 1HB  SER A 168      -1.823   2.718 -17.134  1.00  1.15           H  
ATOM   2567 2HB  SER A 168      -2.094   1.223 -17.982  1.00  1.15           H  
ATOM   2568  HG  SER A 168      -3.680   0.638 -16.591  1.00  1.15           H  
ATOM   2569  N   SER A 169      -0.224   2.907 -14.811  1.00  1.01           N  
ATOM   2570  CA  SER A 169      -0.037   3.740 -13.629  1.00  1.01           C  
ATOM   2571  C   SER A 169      -1.288   4.469 -13.182  1.00  1.01           C  
ATOM   2572  O   SER A 169      -2.237   4.650 -13.943  1.00  1.01           O  
ATOM   2573  CB  SER A 169       1.033   4.759 -13.843  1.00  1.01           C  
ATOM   2574  OG  SER A 169       1.063   5.673 -12.774  1.00  1.01           O  
ATOM   2575  H   SER A 169       0.119   3.255 -15.698  1.00  1.01           H  
ATOM   2576  HA  SER A 169       0.278   3.089 -12.811  1.00  1.01           H  
ATOM   2577 1HB  SER A 169       1.984   4.253 -13.907  1.00  1.01           H  
ATOM   2578 2HB  SER A 169       0.861   5.290 -14.769  1.00  1.01           H  
ATOM   2579  HG  SER A 169       1.383   6.517 -13.163  1.00  1.01           H  
ATOM   2580  N   ALA A 170      -1.263   4.887 -11.917  1.00  0.92           N  
ATOM   2581  CA  ALA A 170      -2.329   5.648 -11.269  1.00  0.92           C  
ATOM   2582  C   ALA A 170      -2.312   7.119 -11.672  1.00  0.92           C  
ATOM   2583  O   ALA A 170      -3.212   7.877 -11.312  1.00  0.92           O  
ATOM   2584  CB  ALA A 170      -2.186   5.550  -9.768  1.00  0.92           C  
ATOM   2585  H   ALA A 170      -0.432   4.684 -11.372  1.00  0.92           H  
ATOM   2586  HA  ALA A 170      -3.282   5.223 -11.579  1.00  0.92           H  
ATOM   2587 1HB  ALA A 170      -2.994   6.099  -9.284  1.00  0.92           H  
ATOM   2588 2HB  ALA A 170      -2.224   4.505  -9.479  1.00  0.92           H  
ATOM   2589 3HB  ALA A 170      -1.227   5.982  -9.482  1.00  0.92           H  
ATOM   2590  N   GLY A 171      -1.309   7.507 -12.446  1.00  0.88           N  
ATOM   2591  CA  GLY A 171      -1.204   8.876 -12.926  1.00  0.88           C  
ATOM   2592  C   GLY A 171      -0.035   9.065 -13.878  1.00  0.88           C  
ATOM   2593  O   GLY A 171       0.941   8.297 -13.872  1.00  0.88           O  
ATOM   2594  H   GLY A 171      -0.592   6.832 -12.674  1.00  0.88           H  
ATOM   2595 1HA  GLY A 171      -2.125   9.155 -13.430  1.00  0.88           H  
ATOM   2596 2HA  GLY A 171      -1.089   9.547 -12.075  1.00  0.88           H  
ATOM   2597  N   PHE A 172      -0.177  10.083 -14.726  1.00  0.87           N  
ATOM   2598  CA  PHE A 172       0.785  10.370 -15.776  1.00  0.87           C  
ATOM   2599  C   PHE A 172       1.094  11.856 -15.827  1.00  0.87           C  
ATOM   2600  O   PHE A 172       0.246  12.672 -15.463  1.00  0.87           O  
ATOM   2601  CB  PHE A 172       0.174   9.960 -17.126  1.00  0.87           C  
ATOM   2602  CG  PHE A 172      -0.308   8.543 -17.122  1.00  0.87           C  
ATOM   2603  CD1 PHE A 172      -1.623   8.273 -16.796  1.00  0.87           C  
ATOM   2604  CD2 PHE A 172       0.517   7.503 -17.385  1.00  0.87           C  
ATOM   2605  CE1 PHE A 172      -2.084   6.983 -16.746  1.00  0.87           C  
ATOM   2606  CE2 PHE A 172       0.059   6.204 -17.335  1.00  0.87           C  
ATOM   2607  CZ  PHE A 172      -1.244   5.951 -17.016  1.00  0.87           C  
ATOM   2608  H   PHE A 172      -0.995  10.672 -14.642  1.00  0.87           H  
ATOM   2609  HA  PHE A 172       1.710   9.821 -15.590  1.00  0.87           H  
ATOM   2610 1HB  PHE A 172      -0.664  10.611 -17.370  1.00  0.87           H  
ATOM   2611 2HB  PHE A 172       0.921  10.068 -17.913  1.00  0.87           H  
ATOM   2612  HD1 PHE A 172      -2.288   9.101 -16.578  1.00  0.87           H  
ATOM   2613  HD2 PHE A 172       1.551   7.710 -17.625  1.00  0.87           H  
ATOM   2614  HE1 PHE A 172      -3.119   6.771 -16.491  1.00  0.87           H  
ATOM   2615  HE2 PHE A 172       0.737   5.379 -17.541  1.00  0.87           H  
ATOM   2616  HZ  PHE A 172      -1.613   4.936 -16.967  1.00  0.87           H  
ATOM   2617  N   SER A 173       2.265  12.201 -16.351  1.00  0.89           N  
ATOM   2618  CA  SER A 173       2.596  13.599 -16.625  1.00  0.89           C  
ATOM   2619  C   SER A 173       3.452  13.741 -17.894  1.00  0.89           C  
ATOM   2620  O   SER A 173       4.411  12.989 -18.109  1.00  0.89           O  
ATOM   2621  CB  SER A 173       3.292  14.222 -15.447  1.00  0.89           C  
ATOM   2622  OG  SER A 173       3.625  15.540 -15.738  1.00  0.89           O  
ATOM   2623  H   SER A 173       2.948  11.471 -16.541  1.00  0.89           H  
ATOM   2624  HA  SER A 173       1.666  14.149 -16.792  1.00  0.89           H  
ATOM   2625 1HB  SER A 173       2.629  14.195 -14.584  1.00  0.89           H  
ATOM   2626 2HB  SER A 173       4.187  13.657 -15.198  1.00  0.89           H  
ATOM   2627  HG  SER A 173       2.843  15.930 -16.191  1.00  0.89           H  
ATOM   2628  N   SER A 174       3.067  14.698 -18.746  1.00  0.92           N  
ATOM   2629  CA  SER A 174       3.733  14.943 -20.034  1.00  0.92           C  
ATOM   2630  C   SER A 174       4.100  16.420 -20.177  1.00  0.92           C  
ATOM   2631  O   SER A 174       4.499  16.897 -21.244  1.00  0.92           O  
ATOM   2632  CB  SER A 174       2.817  14.542 -21.177  1.00  0.92           C  
ATOM   2633  OG  SER A 174       2.459  13.173 -21.129  1.00  0.92           O  
ATOM   2634  H   SER A 174       2.291  15.306 -18.464  1.00  0.92           H  
ATOM   2635  HA  SER A 174       4.650  14.353 -20.080  1.00  0.92           H  
ATOM   2636 1HB  SER A 174       1.913  15.155 -21.138  1.00  0.92           H  
ATOM   2637 2HB  SER A 174       3.309  14.754 -22.125  1.00  0.92           H  
ATOM   2638  HG  SER A 174       1.836  13.047 -21.857  1.00  0.92           H  
ATOM   2639  N   GLU A 175       4.024  17.113 -19.055  1.00  0.98           N  
ATOM   2640  CA  GLU A 175       4.271  18.544 -18.901  1.00  0.98           C  
ATOM   2641  C   GLU A 175       5.747  18.894 -18.922  1.00  0.98           C  
ATOM   2642  O   GLU A 175       6.136  20.048 -18.764  1.00  0.98           O  
ATOM   2643  CB  GLU A 175       3.583  19.023 -17.625  1.00  0.98           C  
ATOM   2644  CG  GLU A 175       2.033  19.113 -17.767  1.00  0.98           C  
ATOM   2645  CD  GLU A 175       1.238  17.787 -17.763  1.00  0.98           C  
ATOM   2646  OE1 GLU A 175       1.736  16.753 -17.363  1.00  0.98           O  
ATOM   2647  OE2 GLU A 175       0.115  17.831 -18.197  1.00  0.98           O  
ATOM   2648  H   GLU A 175       3.744  16.606 -18.232  1.00  0.98           H  
ATOM   2649  HA  GLU A 175       3.802  19.054 -19.744  1.00  0.98           H  
ATOM   2650 1HB  GLU A 175       3.815  18.336 -16.804  1.00  0.98           H  
ATOM   2651 2HB  GLU A 175       3.965  20.005 -17.351  1.00  0.98           H  
ATOM   2652 1HG  GLU A 175       1.662  19.731 -16.948  1.00  0.98           H  
ATOM   2653 2HG  GLU A 175       1.815  19.642 -18.694  1.00  0.98           H  
ATOM   2654  N   PHE A 176       6.563  17.869 -19.081  1.00  1.03           N  
ATOM   2655  CA  PHE A 176       7.989  17.993 -19.125  1.00  1.03           C  
ATOM   2656  C   PHE A 176       8.552  18.005 -20.545  1.00  1.03           C  
ATOM   2657  O   PHE A 176       9.744  18.214 -20.716  1.00  1.03           O  
ATOM   2658  CB  PHE A 176       8.556  16.835 -18.322  1.00  1.03           C  
ATOM   2659  CG  PHE A 176       8.148  16.983 -16.952  1.00  1.03           C  
ATOM   2660  CD1 PHE A 176       6.934  16.501 -16.527  1.00  1.03           C  
ATOM   2661  CD2 PHE A 176       8.946  17.619 -16.077  1.00  1.03           C  
ATOM   2662  CE1 PHE A 176       6.538  16.700 -15.236  1.00  1.03           C  
ATOM   2663  CE2 PHE A 176       8.560  17.812 -14.801  1.00  1.03           C  
ATOM   2664  CZ  PHE A 176       7.331  17.349 -14.390  1.00  1.03           C  
ATOM   2665  H   PHE A 176       6.158  16.952 -19.185  1.00  1.03           H  
ATOM   2666  HA  PHE A 176       8.250  18.924 -18.636  1.00  1.03           H  
ATOM   2667 1HB  PHE A 176       8.183  15.886 -18.705  1.00  1.03           H  
ATOM   2668 2HB  PHE A 176       9.644  16.832 -18.372  1.00  1.03           H  
ATOM   2669  HD1 PHE A 176       6.282  15.978 -17.230  1.00  1.03           H  
ATOM   2670  HD2 PHE A 176       9.890  17.976 -16.420  1.00  1.03           H  
ATOM   2671  HE1 PHE A 176       5.588  16.349 -14.882  1.00  1.03           H  
ATOM   2672  HE2 PHE A 176       9.213  18.344 -14.118  1.00  1.03           H  
ATOM   2673  HZ  PHE A 176       6.975  17.501 -13.380  1.00  1.03           H  
ATOM   2674  N   TYR A 177       7.721  17.842 -21.579  1.00  1.08           N  
ATOM   2675  CA  TYR A 177       8.317  17.807 -22.924  1.00  1.08           C  
ATOM   2676  C   TYR A 177       8.483  19.146 -23.616  1.00  1.08           C  
ATOM   2677  O   TYR A 177       7.530  19.712 -24.154  1.00  1.08           O  
ATOM   2678  CB  TYR A 177       7.558  16.892 -23.866  1.00  1.08           C  
ATOM   2679  CG  TYR A 177       8.215  16.832 -25.295  1.00  1.08           C  
ATOM   2680  CD1 TYR A 177       9.614  16.906 -25.443  1.00  1.08           C  
ATOM   2681  CD2 TYR A 177       7.434  16.653 -26.428  1.00  1.08           C  
ATOM   2682  CE1 TYR A 177      10.201  16.795 -26.694  1.00  1.08           C  
ATOM   2683  CE2 TYR A 177       8.032  16.539 -27.676  1.00  1.08           C  
ATOM   2684  CZ  TYR A 177       9.402  16.599 -27.808  1.00  1.08           C  
ATOM   2685  OH  TYR A 177       9.970  16.453 -29.057  1.00  1.08           O  
ATOM   2686  H   TYR A 177       6.718  17.697 -21.437  1.00  1.08           H  
ATOM   2687  HA  TYR A 177       9.317  17.388 -22.822  1.00  1.08           H  
ATOM   2688 1HB  TYR A 177       7.531  15.891 -23.449  1.00  1.08           H  
ATOM   2689 2HB  TYR A 177       6.524  17.238 -23.964  1.00  1.08           H  
ATOM   2690  HD1 TYR A 177      10.245  17.040 -24.565  1.00  1.08           H  
ATOM   2691  HD2 TYR A 177       6.351  16.587 -26.336  1.00  1.08           H  
ATOM   2692  HE1 TYR A 177      11.281  16.844 -26.791  1.00  1.08           H  
ATOM   2693  HE2 TYR A 177       7.414  16.383 -28.561  1.00  1.08           H  
ATOM   2694  HH  TYR A 177       9.276  16.500 -29.728  1.00  1.08           H  
ATOM   2695  N   GLY A 178       9.713  19.651 -23.607  1.00  1.08           N  
ATOM   2696  CA  GLY A 178      10.025  20.918 -24.260  1.00  1.08           C  
ATOM   2697  C   GLY A 178       9.789  22.153 -23.405  1.00  1.08           C  
ATOM   2698  O   GLY A 178      10.116  23.271 -23.810  1.00  1.08           O  
ATOM   2699  H   GLY A 178      10.465  19.117 -23.137  1.00  1.08           H  
ATOM   2700 1HA  GLY A 178      11.051  20.884 -24.616  1.00  1.08           H  
ATOM   2701 2HA  GLY A 178       9.400  21.009 -25.139  1.00  1.08           H  
ATOM   2702  N   GLU A 179       9.217  21.947 -22.236  1.00  1.05           N  
ATOM   2703  CA  GLU A 179       8.880  23.027 -21.325  1.00  1.05           C  
ATOM   2704  C   GLU A 179      10.078  23.460 -20.521  1.00  1.05           C  
ATOM   2705  O   GLU A 179      11.141  22.838 -20.570  1.00  1.05           O  
ATOM   2706  CB  GLU A 179       7.746  22.612 -20.388  1.00  1.05           C  
ATOM   2707  CG  GLU A 179       6.383  22.458 -21.070  1.00  1.05           C  
ATOM   2708  CD  GLU A 179       5.822  23.790 -21.554  1.00  1.05           C  
ATOM   2709  OE1 GLU A 179       5.874  24.742 -20.803  1.00  1.05           O  
ATOM   2710  OE2 GLU A 179       5.337  23.852 -22.658  1.00  1.05           O  
ATOM   2711  H   GLU A 179       8.986  20.996 -21.974  1.00  1.05           H  
ATOM   2712  HA  GLU A 179       8.536  23.878 -21.920  1.00  1.05           H  
ATOM   2713 1HB  GLU A 179       7.998  21.664 -19.893  1.00  1.05           H  
ATOM   2714 2HB  GLU A 179       7.634  23.357 -19.604  1.00  1.05           H  
ATOM   2715 1HG  GLU A 179       6.492  21.785 -21.925  1.00  1.05           H  
ATOM   2716 2HG  GLU A 179       5.676  22.002 -20.376  1.00  1.05           H  
ATOM   2717  N   ALA A 180       9.920  24.534 -19.762  1.00  0.99           N  
ATOM   2718  CA  ALA A 180      11.006  25.009 -18.911  1.00  0.99           C  
ATOM   2719  C   ALA A 180      11.133  24.096 -17.700  1.00  0.99           C  
ATOM   2720  O   ALA A 180      10.767  24.454 -16.581  1.00  0.99           O  
ATOM   2721  CB  ALA A 180      10.752  26.431 -18.456  1.00  0.99           C  
ATOM   2722  H   ALA A 180       9.026  25.010 -19.767  1.00  0.99           H  
ATOM   2723  HA  ALA A 180      11.938  24.960 -19.479  1.00  0.99           H  
ATOM   2724 1HB  ALA A 180      11.581  26.754 -17.824  1.00  0.99           H  
ATOM   2725 2HB  ALA A 180      10.671  27.091 -19.318  1.00  0.99           H  
ATOM   2726 3HB  ALA A 180       9.824  26.470 -17.883  1.00  0.99           H  
ATOM   2727  N   VAL A 181      11.625  22.902 -17.958  1.00  0.91           N  
ATOM   2728  CA  VAL A 181      11.748  21.855 -16.978  1.00  0.91           C  
ATOM   2729  C   VAL A 181      12.797  22.160 -15.947  1.00  0.91           C  
ATOM   2730  O   VAL A 181      13.907  22.595 -16.258  1.00  0.91           O  
ATOM   2731  CB  VAL A 181      12.005  20.506 -17.651  1.00  0.91           C  
ATOM   2732  CG1 VAL A 181      12.282  19.434 -16.616  1.00  0.91           C  
ATOM   2733  CG2 VAL A 181      10.799  20.145 -18.432  1.00  0.91           C  
ATOM   2734  H   VAL A 181      11.888  22.718 -18.922  1.00  0.91           H  
ATOM   2735  HA  VAL A 181      10.793  21.776 -16.461  1.00  0.91           H  
ATOM   2736  HB  VAL A 181      12.868  20.575 -18.315  1.00  0.91           H  
ATOM   2737 1HG1 VAL A 181      12.441  18.479 -17.115  1.00  0.91           H  
ATOM   2738 2HG1 VAL A 181      13.151  19.689 -16.068  1.00  0.91           H  
ATOM   2739 3HG1 VAL A 181      11.445  19.359 -15.936  1.00  0.91           H  
ATOM   2740 1HG2 VAL A 181      10.966  19.197 -18.907  1.00  0.91           H  
ATOM   2741 2HG2 VAL A 181       9.956  20.079 -17.768  1.00  0.91           H  
ATOM   2742 3HG2 VAL A 181      10.596  20.889 -19.188  1.00  0.91           H  
ATOM   2743  N   SER A 182      12.408  21.928 -14.714  1.00  0.83           N  
ATOM   2744  CA  SER A 182      13.222  22.154 -13.550  1.00  0.83           C  
ATOM   2745  C   SER A 182      12.924  21.100 -12.514  1.00  0.83           C  
ATOM   2746  O   SER A 182      11.878  20.442 -12.566  1.00  0.83           O  
ATOM   2747  CB  SER A 182      12.935  23.525 -12.986  1.00  0.83           C  
ATOM   2748  OG  SER A 182      11.597  23.617 -12.523  1.00  0.83           O  
ATOM   2749  H   SER A 182      11.473  21.576 -14.588  1.00  0.83           H  
ATOM   2750  HA  SER A 182      14.271  22.101 -13.828  1.00  0.83           H  
ATOM   2751 1HB  SER A 182      13.622  23.740 -12.171  1.00  0.83           H  
ATOM   2752 2HB  SER A 182      13.104  24.271 -13.764  1.00  0.83           H  
ATOM   2753  HG  SER A 182      11.427  24.562 -12.404  1.00  0.83           H  
ATOM   2754  N   GLU A 183      13.809  20.988 -11.536  1.00  0.77           N  
ATOM   2755  CA  GLU A 183      13.620  20.062 -10.434  1.00  0.77           C  
ATOM   2756  C   GLU A 183      12.334  20.430  -9.703  1.00  0.77           C  
ATOM   2757  O   GLU A 183      11.582  19.564  -9.267  1.00  0.77           O  
ATOM   2758  CB  GLU A 183      14.797  20.169  -9.476  1.00  0.77           C  
ATOM   2759  CG  GLU A 183      16.136  19.708 -10.028  1.00  0.77           C  
ATOM   2760  CD  GLU A 183      17.278  20.036  -9.079  1.00  0.77           C  
ATOM   2761  OE1 GLU A 183      17.014  20.583  -8.035  1.00  0.77           O  
ATOM   2762  OE2 GLU A 183      18.404  19.780  -9.417  1.00  0.77           O  
ATOM   2763  H   GLU A 183      14.643  21.558 -11.563  1.00  0.77           H  
ATOM   2764  HA  GLU A 183      13.528  19.044 -10.824  1.00  0.77           H  
ATOM   2765 1HB  GLU A 183      14.905  21.205  -9.150  1.00  0.77           H  
ATOM   2766 2HB  GLU A 183      14.587  19.572  -8.587  1.00  0.77           H  
ATOM   2767 1HG  GLU A 183      16.106  18.632 -10.187  1.00  0.77           H  
ATOM   2768 2HG  GLU A 183      16.312  20.185 -10.991  1.00  0.77           H  
ATOM   2769  N   GLU A 184      12.073  21.739  -9.619  1.00  0.73           N  
ATOM   2770  CA  GLU A 184      10.894  22.252  -8.946  1.00  0.73           C  
ATOM   2771  C   GLU A 184       9.628  21.810  -9.677  1.00  0.73           C  
ATOM   2772  O   GLU A 184       8.678  21.370  -9.040  1.00  0.73           O  
ATOM   2773  CB  GLU A 184      10.969  23.785  -8.878  1.00  0.73           C  
ATOM   2774  CG  GLU A 184       9.816  24.463  -8.167  1.00  0.73           C  
ATOM   2775  CD  GLU A 184       9.739  24.193  -6.664  1.00  0.73           C  
ATOM   2776  OE1 GLU A 184      10.728  23.792  -6.092  1.00  0.73           O  
ATOM   2777  OE2 GLU A 184       8.674  24.397  -6.096  1.00  0.73           O  
ATOM   2778  H   GLU A 184      12.730  22.387 -10.023  1.00  0.73           H  
ATOM   2779  HA  GLU A 184      10.868  21.852  -7.933  1.00  0.73           H  
ATOM   2780 1HB  GLU A 184      11.889  24.080  -8.377  1.00  0.73           H  
ATOM   2781 2HB  GLU A 184      11.009  24.184  -9.890  1.00  0.73           H  
ATOM   2782 1HG  GLU A 184       9.883  25.537  -8.331  1.00  0.73           H  
ATOM   2783 2HG  GLU A 184       8.904  24.111  -8.637  1.00  0.73           H  
ATOM   2784  N   LEU A 185       9.626  21.846 -11.013  1.00  0.71           N  
ATOM   2785  CA  LEU A 185       8.442  21.403 -11.760  1.00  0.71           C  
ATOM   2786  C   LEU A 185       8.172  19.928 -11.473  1.00  0.71           C  
ATOM   2787  O   LEU A 185       7.024  19.506 -11.253  1.00  0.71           O  
ATOM   2788  CB  LEU A 185       8.636  21.584 -13.277  1.00  0.71           C  
ATOM   2789  CG  LEU A 185       7.451  21.163 -14.176  1.00  0.71           C  
ATOM   2790  CD1 LEU A 185       6.244  22.017 -13.852  1.00  0.71           C  
ATOM   2791  CD2 LEU A 185       7.865  21.281 -15.653  1.00  0.71           C  
ATOM   2792  H   LEU A 185      10.432  22.224 -11.514  1.00  0.71           H  
ATOM   2793  HA  LEU A 185       7.584  21.990 -11.433  1.00  0.71           H  
ATOM   2794 1HB  LEU A 185       8.857  22.634 -13.475  1.00  0.71           H  
ATOM   2795 2HB  LEU A 185       9.500  20.995 -13.581  1.00  0.71           H  
ATOM   2796  HG  LEU A 185       7.181  20.139 -13.961  1.00  0.71           H  
ATOM   2797 1HD1 LEU A 185       5.406  21.704 -14.478  1.00  0.71           H  
ATOM   2798 2HD1 LEU A 185       5.977  21.894 -12.800  1.00  0.71           H  
ATOM   2799 3HD1 LEU A 185       6.472  23.065 -14.048  1.00  0.71           H  
ATOM   2800 1HD2 LEU A 185       7.035  20.971 -16.297  1.00  0.71           H  
ATOM   2801 2HD2 LEU A 185       8.137  22.314 -15.882  1.00  0.71           H  
ATOM   2802 3HD2 LEU A 185       8.716  20.637 -15.832  1.00  0.71           H  
ATOM   2803  N   PHE A 186       9.245  19.127 -11.496  1.00  0.71           N  
ATOM   2804  CA  PHE A 186       9.121  17.692 -11.267  1.00  0.71           C  
ATOM   2805  C   PHE A 186       8.467  17.465  -9.911  1.00  0.71           C  
ATOM   2806  O   PHE A 186       7.507  16.694  -9.779  1.00  0.71           O  
ATOM   2807  CB  PHE A 186      10.483  17.022 -11.285  1.00  0.71           C  
ATOM   2808  CG  PHE A 186      10.444  15.495 -11.261  1.00  0.71           C  
ATOM   2809  CD1 PHE A 186      10.546  14.779 -12.459  1.00  0.71           C  
ATOM   2810  CD2 PHE A 186      10.270  14.775 -10.081  1.00  0.71           C  
ATOM   2811  CE1 PHE A 186      10.520  13.396 -12.462  1.00  0.71           C  
ATOM   2812  CE2 PHE A 186      10.232  13.400 -10.095  1.00  0.71           C  
ATOM   2813  CZ  PHE A 186      10.367  12.709 -11.283  1.00  0.71           C  
ATOM   2814  H   PHE A 186      10.166  19.534 -11.689  1.00  0.71           H  
ATOM   2815  HA  PHE A 186       8.501  17.240 -12.012  1.00  0.71           H  
ATOM   2816 1HB  PHE A 186      11.033  17.339 -12.172  1.00  0.71           H  
ATOM   2817 2HB  PHE A 186      11.052  17.360 -10.427  1.00  0.71           H  
ATOM   2818  HD1 PHE A 186      10.665  15.326 -13.396  1.00  0.71           H  
ATOM   2819  HD2 PHE A 186      10.167  15.317  -9.138  1.00  0.71           H  
ATOM   2820  HE1 PHE A 186      10.615  12.852 -13.400  1.00  0.71           H  
ATOM   2821  HE2 PHE A 186      10.099  12.859  -9.172  1.00  0.71           H  
ATOM   2822  HZ  PHE A 186      10.341  11.622 -11.285  1.00  0.71           H  
ATOM   2823  N   LEU A 187       8.986  18.158  -8.902  1.00  0.72           N  
ATOM   2824  CA  LEU A 187       8.506  17.998  -7.549  1.00  0.72           C  
ATOM   2825  C   LEU A 187       7.105  18.568  -7.336  1.00  0.72           C  
ATOM   2826  O   LEU A 187       6.315  17.969  -6.618  1.00  0.72           O  
ATOM   2827  CB  LEU A 187       9.533  18.609  -6.615  1.00  0.72           C  
ATOM   2828  CG  LEU A 187      10.854  17.828  -6.636  1.00  0.72           C  
ATOM   2829  CD1 LEU A 187      11.881  18.572  -5.824  1.00  0.72           C  
ATOM   2830  CD2 LEU A 187      10.607  16.385  -6.149  1.00  0.72           C  
ATOM   2831  H   LEU A 187       9.770  18.790  -9.075  1.00  0.72           H  
ATOM   2832  HA  LEU A 187       8.469  16.934  -7.337  1.00  0.72           H  
ATOM   2833 1HB  LEU A 187       9.732  19.638  -6.933  1.00  0.72           H  
ATOM   2834 2HB  LEU A 187       9.140  18.617  -5.600  1.00  0.72           H  
ATOM   2835  HG  LEU A 187      11.220  17.783  -7.652  1.00  0.72           H  
ATOM   2836 1HD1 LEU A 187      12.828  18.050  -5.873  1.00  0.72           H  
ATOM   2837 2HD1 LEU A 187      12.005  19.574  -6.245  1.00  0.72           H  
ATOM   2838 3HD1 LEU A 187      11.550  18.649  -4.792  1.00  0.72           H  
ATOM   2839 1HD2 LEU A 187      11.528  15.816  -6.189  1.00  0.72           H  
ATOM   2840 2HD2 LEU A 187      10.238  16.396  -5.138  1.00  0.72           H  
ATOM   2841 3HD2 LEU A 187       9.873  15.910  -6.793  1.00  0.72           H  
ATOM   2842  N   GLN A 188       6.748  19.682  -7.983  1.00  0.74           N  
ATOM   2843  CA  GLN A 188       5.394  20.210  -7.808  1.00  0.74           C  
ATOM   2844  C   GLN A 188       4.371  19.233  -8.376  1.00  0.74           C  
ATOM   2845  O   GLN A 188       3.311  19.006  -7.778  1.00  0.74           O  
ATOM   2846  CB  GLN A 188       5.223  21.584  -8.470  1.00  0.74           C  
ATOM   2847  CG  GLN A 188       5.960  22.717  -7.769  1.00  0.74           C  
ATOM   2848  CD  GLN A 188       5.794  24.054  -8.467  1.00  0.74           C  
ATOM   2849  OE1 GLN A 188       5.116  24.173  -9.499  1.00  0.74           O  
ATOM   2850  NE2 GLN A 188       6.423  25.078  -7.906  1.00  0.74           N  
ATOM   2851  H   GLN A 188       7.419  20.179  -8.564  1.00  0.74           H  
ATOM   2852  HA  GLN A 188       5.203  20.319  -6.741  1.00  0.74           H  
ATOM   2853 1HB  GLN A 188       5.602  21.532  -9.493  1.00  0.74           H  
ATOM   2854 2HB  GLN A 188       4.166  21.838  -8.522  1.00  0.74           H  
ATOM   2855 1HG  GLN A 188       5.564  22.816  -6.760  1.00  0.74           H  
ATOM   2856 2HG  GLN A 188       7.016  22.492  -7.713  1.00  0.74           H  
ATOM   2857 1HE2 GLN A 188       6.370  25.986  -8.308  1.00  0.74           H  
ATOM   2858 2HE2 GLN A 188       7.000  24.920  -7.068  1.00  0.74           H  
ATOM   2859  N   THR A 189       4.714  18.605  -9.501  1.00  0.76           N  
ATOM   2860  CA  THR A 189       3.843  17.626 -10.127  1.00  0.76           C  
ATOM   2861  C   THR A 189       3.668  16.452  -9.169  1.00  0.76           C  
ATOM   2862  O   THR A 189       2.555  15.949  -8.956  1.00  0.76           O  
ATOM   2863  CB  THR A 189       4.450  17.140 -11.449  1.00  0.76           C  
ATOM   2864  OG1 THR A 189       4.613  18.262 -12.333  1.00  0.76           O  
ATOM   2865  CG2 THR A 189       3.559  16.093 -12.099  1.00  0.76           C  
ATOM   2866  H   THR A 189       5.600  18.837  -9.960  1.00  0.76           H  
ATOM   2867  HA  THR A 189       2.870  18.078 -10.313  1.00  0.76           H  
ATOM   2868  HB  THR A 189       5.428  16.702 -11.257  1.00  0.76           H  
ATOM   2869  HG1 THR A 189       5.328  18.836 -11.972  1.00  0.76           H  
ATOM   2870 1HG2 THR A 189       4.016  15.763 -13.026  1.00  0.76           H  
ATOM   2871 2HG2 THR A 189       3.447  15.246 -11.425  1.00  0.76           H  
ATOM   2872 3HG2 THR A 189       2.581  16.523 -12.307  1.00  0.76           H  
ATOM   2873  N   LEU A 190       4.781  16.035  -8.570  1.00  0.78           N  
ATOM   2874  CA  LEU A 190       4.791  14.935  -7.632  1.00  0.78           C  
ATOM   2875  C   LEU A 190       3.940  15.272  -6.403  1.00  0.78           C  
ATOM   2876  O   LEU A 190       3.122  14.457  -5.981  1.00  0.78           O  
ATOM   2877  CB  LEU A 190       6.239  14.643  -7.236  1.00  0.78           C  
ATOM   2878  CG  LEU A 190       6.475  13.510  -6.330  1.00  0.78           C  
ATOM   2879  CD1 LEU A 190       5.962  12.346  -7.000  1.00  0.78           C  
ATOM   2880  CD2 LEU A 190       7.978  13.362  -6.081  1.00  0.78           C  
ATOM   2881  H   LEU A 190       5.670  16.477  -8.808  1.00  0.78           H  
ATOM   2882  HA  LEU A 190       4.371  14.058  -8.121  1.00  0.78           H  
ATOM   2883 1HB  LEU A 190       6.826  14.489  -8.143  1.00  0.78           H  
ATOM   2884 2HB  LEU A 190       6.626  15.515  -6.731  1.00  0.78           H  
ATOM   2885  HG  LEU A 190       5.951  13.644  -5.379  1.00  0.78           H  
ATOM   2886 1HD1 LEU A 190       6.142  11.489  -6.403  1.00  0.78           H  
ATOM   2887 2HD1 LEU A 190       4.895  12.454  -7.179  1.00  0.78           H  
ATOM   2888 3HD1 LEU A 190       6.478  12.255  -7.946  1.00  0.78           H  
ATOM   2889 1HD2 LEU A 190       8.165  12.496  -5.435  1.00  0.78           H  
ATOM   2890 2HD2 LEU A 190       8.487  13.227  -7.029  1.00  0.78           H  
ATOM   2891 3HD2 LEU A 190       8.354  14.257  -5.609  1.00  0.78           H  
ATOM   2892  N   ASP A 191       4.097  16.477  -5.846  1.00  0.81           N  
ATOM   2893  CA  ASP A 191       3.324  16.863  -4.669  1.00  0.81           C  
ATOM   2894  C   ASP A 191       1.830  16.869  -4.975  1.00  0.81           C  
ATOM   2895  O   ASP A 191       1.016  16.439  -4.150  1.00  0.81           O  
ATOM   2896  CB  ASP A 191       3.782  18.232  -4.154  1.00  0.81           C  
ATOM   2897  CG  ASP A 191       5.182  18.158  -3.493  1.00  0.81           C  
ATOM   2898  OD1 ASP A 191       5.612  17.065  -3.239  1.00  0.81           O  
ATOM   2899  OD2 ASP A 191       5.810  19.174  -3.241  1.00  0.81           O  
ATOM   2900  H   ASP A 191       4.782  17.119  -6.231  1.00  0.81           H  
ATOM   2901  HA  ASP A 191       3.503  16.135  -3.889  1.00  0.81           H  
ATOM   2902 1HB  ASP A 191       3.824  18.932  -4.992  1.00  0.81           H  
ATOM   2903 2HB  ASP A 191       3.061  18.618  -3.434  1.00  0.81           H  
ATOM   2904  N   ALA A 192       1.456  17.340  -6.168  1.00  0.85           N  
ATOM   2905  CA  ALA A 192       0.056  17.325  -6.569  1.00  0.85           C  
ATOM   2906  C   ALA A 192      -0.453  15.891  -6.664  1.00  0.85           C  
ATOM   2907  O   ALA A 192      -1.571  15.576  -6.253  1.00  0.85           O  
ATOM   2908  CB  ALA A 192      -0.121  18.027  -7.896  1.00  0.85           C  
ATOM   2909  H   ALA A 192       2.156  17.723  -6.806  1.00  0.85           H  
ATOM   2910  HA  ALA A 192      -0.522  17.846  -5.806  1.00  0.85           H  
ATOM   2911 1HB  ALA A 192      -1.171  18.025  -8.170  1.00  0.85           H  
ATOM   2912 2HB  ALA A 192       0.235  19.054  -7.812  1.00  0.85           H  
ATOM   2913 3HB  ALA A 192       0.458  17.506  -8.658  1.00  0.85           H  
ATOM   2914  N   SER A 193       0.395  15.008  -7.190  1.00  0.88           N  
ATOM   2915  CA  SER A 193       0.030  13.614  -7.361  1.00  0.88           C  
ATOM   2916  C   SER A 193      -0.214  12.988  -5.980  1.00  0.88           C  
ATOM   2917  O   SER A 193      -1.188  12.255  -5.765  1.00  0.88           O  
ATOM   2918  CB  SER A 193       1.146  12.915  -8.107  1.00  0.88           C  
ATOM   2919  OG  SER A 193       1.310  13.485  -9.392  1.00  0.88           O  
ATOM   2920  H   SER A 193       1.305  15.322  -7.526  1.00  0.88           H  
ATOM   2921  HA  SER A 193      -0.887  13.550  -7.946  1.00  0.88           H  
ATOM   2922 1HB  SER A 193       2.069  12.969  -7.559  1.00  0.88           H  
ATOM   2923 2HB  SER A 193       0.896  11.859  -8.211  1.00  0.88           H  
ATOM   2924  HG  SER A 193       1.690  14.384  -9.239  1.00  0.88           H  
ATOM   2925  N   ILE A 194       0.625  13.367  -5.004  1.00  0.92           N  
ATOM   2926  CA  ILE A 194       0.464  12.853  -3.646  1.00  0.92           C  
ATOM   2927  C   ILE A 194      -0.856  13.360  -3.079  1.00  0.92           C  
ATOM   2928  O   ILE A 194      -1.633  12.579  -2.517  1.00  0.92           O  
ATOM   2929  CB  ILE A 194       1.598  13.336  -2.714  1.00  0.92           C  
ATOM   2930  CG1 ILE A 194       2.880  12.708  -3.110  1.00  0.92           C  
ATOM   2931  CG2 ILE A 194       1.271  12.957  -1.280  1.00  0.92           C  
ATOM   2932  CD1 ILE A 194       4.122  13.327  -2.443  1.00  0.92           C  
ATOM   2933  H   ILE A 194       1.416  13.963  -5.238  1.00  0.92           H  
ATOM   2934  HA  ILE A 194       0.454  11.774  -3.670  1.00  0.92           H  
ATOM   2935  HB  ILE A 194       1.712  14.410  -2.792  1.00  0.92           H  
ATOM   2936 1HG1 ILE A 194       2.822  11.659  -2.851  1.00  0.92           H  
ATOM   2937 2HG1 ILE A 194       2.990  12.793  -4.189  1.00  0.92           H  
ATOM   2938 1HG2 ILE A 194       2.073  13.295  -0.625  1.00  0.92           H  
ATOM   2939 2HG2 ILE A 194       0.337  13.432  -0.985  1.00  0.92           H  
ATOM   2940 3HG2 ILE A 194       1.171  11.874  -1.204  1.00  0.92           H  
ATOM   2941 1HD1 ILE A 194       5.011  12.826  -2.779  1.00  0.92           H  
ATOM   2942 2HD1 ILE A 194       4.199  14.374  -2.703  1.00  0.92           H  
ATOM   2943 3HD1 ILE A 194       4.039  13.229  -1.363  1.00  0.92           H  
ATOM   2944  N   ALA A 195      -1.139  14.646  -3.272  1.00  0.96           N  
ATOM   2945  CA  ALA A 195      -2.361  15.277  -2.789  1.00  0.96           C  
ATOM   2946  C   ALA A 195      -3.606  14.596  -3.352  1.00  0.96           C  
ATOM   2947  O   ALA A 195      -4.625  14.491  -2.666  1.00  0.96           O  
ATOM   2948  CB  ALA A 195      -2.370  16.747  -3.163  1.00  0.96           C  
ATOM   2949  H   ALA A 195      -0.448  15.230  -3.747  1.00  0.96           H  
ATOM   2950  HA  ALA A 195      -2.381  15.182  -1.704  1.00  0.96           H  
ATOM   2951 1HB  ALA A 195      -3.271  17.215  -2.772  1.00  0.96           H  
ATOM   2952 2HB  ALA A 195      -1.490  17.232  -2.740  1.00  0.96           H  
ATOM   2953 3HB  ALA A 195      -2.352  16.845  -4.241  1.00  0.96           H  
ATOM   2954  N   ARG A 196      -3.517  14.100  -4.588  1.00  0.99           N  
ATOM   2955  CA  ARG A 196      -4.637  13.420  -5.224  1.00  0.99           C  
ATOM   2956  C   ARG A 196      -4.748  11.939  -4.839  1.00  0.99           C  
ATOM   2957  O   ARG A 196      -5.665  11.251  -5.293  1.00  0.99           O  
ATOM   2958  CB  ARG A 196      -4.561  13.511  -6.743  1.00  0.99           C  
ATOM   2959  CG  ARG A 196      -4.758  14.910  -7.337  1.00  0.99           C  
ATOM   2960  CD  ARG A 196      -4.986  14.848  -8.817  1.00  0.99           C  
ATOM   2961  NE  ARG A 196      -3.849  14.315  -9.570  1.00  0.99           N  
ATOM   2962  CZ  ARG A 196      -2.844  15.031 -10.103  1.00  0.99           C  
ATOM   2963  NH1 ARG A 196      -2.788  16.341  -9.989  1.00  0.99           N  
ATOM   2964  NH2 ARG A 196      -1.919  14.375 -10.769  1.00  0.99           N  
ATOM   2965  H   ARG A 196      -2.657  14.248  -5.120  1.00  0.99           H  
ATOM   2966  HA  ARG A 196      -5.552  13.920  -4.907  1.00  0.99           H  
ATOM   2967 1HB  ARG A 196      -3.572  13.167  -7.063  1.00  0.99           H  
ATOM   2968 2HB  ARG A 196      -5.296  12.845  -7.188  1.00  0.99           H  
ATOM   2969 1HG  ARG A 196      -5.624  15.381  -6.872  1.00  0.99           H  
ATOM   2970 2HG  ARG A 196      -3.877  15.514  -7.150  1.00  0.99           H  
ATOM   2971 1HD  ARG A 196      -5.846  14.212  -9.017  1.00  0.99           H  
ATOM   2972 2HD  ARG A 196      -5.191  15.852  -9.185  1.00  0.99           H  
ATOM   2973  HE  ARG A 196      -3.793  13.297  -9.717  1.00  0.99           H  
ATOM   2974 1HH1 ARG A 196      -3.506  16.836  -9.481  1.00  0.99           H  
ATOM   2975 2HH1 ARG A 196      -2.032  16.845 -10.431  1.00  0.99           H  
ATOM   2976 1HH2 ARG A 196      -2.015  13.348 -10.843  1.00  0.99           H  
ATOM   2977 2HH2 ARG A 196      -1.142  14.854 -11.193  1.00  0.99           H  
ATOM   2978  N   GLY A 197      -3.822  11.437  -4.014  1.00  1.00           N  
ATOM   2979  CA  GLY A 197      -3.846  10.043  -3.590  1.00  1.00           C  
ATOM   2980  C   GLY A 197      -3.310   9.045  -4.621  1.00  1.00           C  
ATOM   2981  O   GLY A 197      -3.657   7.862  -4.574  1.00  1.00           O  
ATOM   2982  H   GLY A 197      -3.083  12.031  -3.643  1.00  1.00           H  
ATOM   2983 1HA  GLY A 197      -3.259   9.956  -2.675  1.00  1.00           H  
ATOM   2984 2HA  GLY A 197      -4.867   9.774  -3.327  1.00  1.00           H  
ATOM   2985  N   GLU A 198      -2.488   9.497  -5.563  1.00  0.98           N  
ATOM   2986  CA  GLU A 198      -1.989   8.575  -6.578  1.00  0.98           C  
ATOM   2987  C   GLU A 198      -0.827   7.732  -6.046  1.00  0.98           C  
ATOM   2988  O   GLU A 198       0.186   8.266  -5.599  1.00  0.98           O  
ATOM   2989  CB  GLU A 198      -1.541   9.363  -7.808  1.00  0.98           C  
ATOM   2990  CG  GLU A 198      -2.673  10.119  -8.526  1.00  0.98           C  
ATOM   2991  CD  GLU A 198      -2.173  10.903  -9.708  1.00  0.98           C  
ATOM   2992  OE1 GLU A 198      -0.996  10.869  -9.940  1.00  0.98           O  
ATOM   2993  OE2 GLU A 198      -2.949  11.575 -10.364  1.00  0.98           O  
ATOM   2994  H   GLU A 198      -2.193  10.474  -5.575  1.00  0.98           H  
ATOM   2995  HA  GLU A 198      -2.798   7.904  -6.866  1.00  0.98           H  
ATOM   2996 1HB  GLU A 198      -0.785  10.090  -7.516  1.00  0.98           H  
ATOM   2997 2HB  GLU A 198      -1.081   8.682  -8.530  1.00  0.98           H  
ATOM   2998 1HG  GLU A 198      -3.419   9.400  -8.869  1.00  0.98           H  
ATOM   2999 2HG  GLU A 198      -3.151  10.795  -7.817  1.00  0.98           H  
ATOM   3000  N   ARG A 199      -0.965   6.403  -6.118  1.00  0.93           N  
ATOM   3001  CA  ARG A 199       0.081   5.481  -5.651  1.00  0.93           C  
ATOM   3002  C   ARG A 199       1.314   5.450  -6.555  1.00  0.93           C  
ATOM   3003  O   ARG A 199       2.355   4.906  -6.173  1.00  0.93           O  
ATOM   3004  CB  ARG A 199      -0.442   4.067  -5.496  1.00  0.93           C  
ATOM   3005  CG  ARG A 199      -0.794   3.361  -6.788  1.00  0.93           C  
ATOM   3006  CD  ARG A 199      -1.407   2.021  -6.551  1.00  0.93           C  
ATOM   3007  NE  ARG A 199      -0.459   1.084  -5.956  1.00  0.93           N  
ATOM   3008  CZ  ARG A 199      -0.763  -0.164  -5.547  1.00  0.93           C  
ATOM   3009  NH1 ARG A 199      -1.988  -0.623  -5.685  1.00  0.93           N  
ATOM   3010  NH2 ARG A 199       0.171  -0.926  -5.003  1.00  0.93           N  
ATOM   3011  H   ARG A 199      -1.826   6.028  -6.485  1.00  0.93           H  
ATOM   3012  HA  ARG A 199       0.401   5.816  -4.666  1.00  0.93           H  
ATOM   3013 1HB  ARG A 199       0.304   3.462  -4.979  1.00  0.93           H  
ATOM   3014 2HB  ARG A 199      -1.338   4.084  -4.877  1.00  0.93           H  
ATOM   3015 1HG  ARG A 199      -1.513   3.968  -7.322  1.00  0.93           H  
ATOM   3016 2HG  ARG A 199       0.100   3.234  -7.399  1.00  0.93           H  
ATOM   3017 1HD  ARG A 199      -2.254   2.123  -5.873  1.00  0.93           H  
ATOM   3018 2HD  ARG A 199      -1.746   1.605  -7.498  1.00  0.93           H  
ATOM   3019  HE  ARG A 199       0.494   1.403  -5.825  1.00  0.93           H  
ATOM   3020 1HH1 ARG A 199      -2.701  -0.040  -6.098  1.00  0.93           H  
ATOM   3021 2HH1 ARG A 199      -2.215  -1.558  -5.379  1.00  0.93           H  
ATOM   3022 1HH2 ARG A 199       1.114  -0.570  -4.894  1.00  0.93           H  
ATOM   3023 2HH2 ARG A 199      -0.054  -1.862  -4.698  1.00  0.93           H  
ATOM   3024  N   SER A 200       1.157   5.943  -7.778  1.00  0.87           N  
ATOM   3025  CA  SER A 200       2.256   5.940  -8.727  1.00  0.87           C  
ATOM   3026  C   SER A 200       2.116   7.072  -9.726  1.00  0.87           C  
ATOM   3027  O   SER A 200       1.011   7.542  -9.993  1.00  0.87           O  
ATOM   3028  CB  SER A 200       2.322   4.604  -9.470  1.00  0.87           C  
ATOM   3029  OG  SER A 200       1.197   4.428 -10.298  1.00  0.87           O  
ATOM   3030  H   SER A 200       0.279   6.372  -8.031  1.00  0.87           H  
ATOM   3031  HA  SER A 200       3.170   6.090  -8.169  1.00  0.87           H  
ATOM   3032 1HB  SER A 200       3.231   4.566 -10.071  1.00  0.87           H  
ATOM   3033 2HB  SER A 200       2.378   3.793  -8.747  1.00  0.87           H  
ATOM   3034  HG  SER A 200       1.364   4.971 -11.097  1.00  0.87           H  
ATOM   3035  N   LEU A 201       3.239   7.455 -10.315  1.00  0.81           N  
ATOM   3036  CA  LEU A 201       3.281   8.485 -11.356  1.00  0.81           C  
ATOM   3037  C   LEU A 201       4.336   8.236 -12.425  1.00  0.81           C  
ATOM   3038  O   LEU A 201       5.513   8.048 -12.096  1.00  0.81           O  
ATOM   3039  CB  LEU A 201       3.524   9.849 -10.706  1.00  0.81           C  
ATOM   3040  CG  LEU A 201       3.769  11.056 -11.644  1.00  0.81           C  
ATOM   3041  CD1 LEU A 201       2.508  11.384 -12.416  1.00  0.81           C  
ATOM   3042  CD2 LEU A 201       4.273  12.245 -10.802  1.00  0.81           C  
ATOM   3043  H   LEU A 201       4.097   6.992 -10.003  1.00  0.81           H  
ATOM   3044  HA  LEU A 201       2.307   8.507 -11.840  1.00  0.81           H  
ATOM   3045 1HB  LEU A 201       2.631  10.096 -10.127  1.00  0.81           H  
ATOM   3046 2HB  LEU A 201       4.311   9.779 -10.041  1.00  0.81           H  
ATOM   3047  HG  LEU A 201       4.528  10.792 -12.372  1.00  0.81           H  
ATOM   3048 1HD1 LEU A 201       2.698  12.217 -13.083  1.00  0.81           H  
ATOM   3049 2HD1 LEU A 201       2.219  10.521 -12.991  1.00  0.81           H  
ATOM   3050 3HD1 LEU A 201       1.706  11.646 -11.719  1.00  0.81           H  
ATOM   3051 1HD2 LEU A 201       4.470  13.092 -11.453  1.00  0.81           H  
ATOM   3052 2HD2 LEU A 201       3.522  12.515 -10.071  1.00  0.81           H  
ATOM   3053 3HD2 LEU A 201       5.190  11.963 -10.287  1.00  0.81           H  
ATOM   3054  N   GLU A 202       3.915   8.303 -13.695  1.00  0.76           N  
ATOM   3055  CA  GLU A 202       4.813   8.159 -14.843  1.00  0.76           C  
ATOM   3056  C   GLU A 202       5.154   9.493 -15.487  1.00  0.76           C  
ATOM   3057  O   GLU A 202       4.316  10.100 -16.171  1.00  0.76           O  
ATOM   3058  CB  GLU A 202       4.201   7.264 -15.911  1.00  0.76           C  
ATOM   3059  CG  GLU A 202       4.016   5.849 -15.487  1.00  0.76           C  
ATOM   3060  CD  GLU A 202       3.340   5.053 -16.491  1.00  0.76           C  
ATOM   3061  OE1 GLU A 202       3.481   5.385 -17.636  1.00  0.76           O  
ATOM   3062  OE2 GLU A 202       2.702   4.073 -16.158  1.00  0.76           O  
ATOM   3063  H   GLU A 202       2.915   8.439 -13.857  1.00  0.76           H  
ATOM   3064  HA  GLU A 202       5.738   7.707 -14.499  1.00  0.76           H  
ATOM   3065 1HB  GLU A 202       3.232   7.655 -16.179  1.00  0.76           H  
ATOM   3066 2HB  GLU A 202       4.828   7.277 -16.805  1.00  0.76           H  
ATOM   3067 1HG  GLU A 202       4.977   5.412 -15.361  1.00  0.76           H  
ATOM   3068 2HG  GLU A 202       3.508   5.824 -14.541  1.00  0.76           H  
ATOM   3069  N   VAL A 203       6.395   9.927 -15.301  1.00  0.71           N  
ATOM   3070  CA  VAL A 203       6.818  11.210 -15.844  1.00  0.71           C  
ATOM   3071  C   VAL A 203       7.580  10.980 -17.133  1.00  0.71           C  
ATOM   3072  O   VAL A 203       8.598  10.279 -17.144  1.00  0.71           O  
ATOM   3073  CB  VAL A 203       7.727  11.975 -14.858  1.00  0.71           C  
ATOM   3074  CG1 VAL A 203       8.147  13.289 -15.489  1.00  0.71           C  
ATOM   3075  CG2 VAL A 203       6.985  12.198 -13.536  1.00  0.71           C  
ATOM   3076  H   VAL A 203       7.045   9.345 -14.764  1.00  0.71           H  
ATOM   3077  HA  VAL A 203       5.939  11.820 -16.059  1.00  0.71           H  
ATOM   3078  HB  VAL A 203       8.630  11.394 -14.672  1.00  0.71           H  
ATOM   3079 1HG1 VAL A 203       8.792  13.845 -14.819  1.00  0.71           H  
ATOM   3080 2HG1 VAL A 203       8.673  13.103 -16.423  1.00  0.71           H  
ATOM   3081 3HG1 VAL A 203       7.255  13.866 -15.690  1.00  0.71           H  
ATOM   3082 1HG2 VAL A 203       7.626  12.735 -12.840  1.00  0.71           H  
ATOM   3083 2HG2 VAL A 203       6.079  12.778 -13.719  1.00  0.71           H  
ATOM   3084 3HG2 VAL A 203       6.721  11.229 -13.107  1.00  0.71           H  
ATOM   3085  N   MET A 204       7.067  11.533 -18.225  1.00  0.68           N  
ATOM   3086  CA  MET A 204       7.701  11.335 -19.518  1.00  0.68           C  
ATOM   3087  C   MET A 204       8.574  12.493 -19.950  1.00  0.68           C  
ATOM   3088  O   MET A 204       8.151  13.652 -19.943  1.00  0.68           O  
ATOM   3089  CB  MET A 204       6.659  11.078 -20.585  1.00  0.68           C  
ATOM   3090  CG  MET A 204       7.210  10.926 -21.966  1.00  0.68           C  
ATOM   3091  SD  MET A 204       8.116   9.419 -22.137  1.00  0.68           S  
ATOM   3092  CE  MET A 204       6.825   8.268 -22.330  1.00  0.68           C  
ATOM   3093  H   MET A 204       6.207  12.085 -18.153  1.00  0.68           H  
ATOM   3094  HA  MET A 204       8.339  10.458 -19.451  1.00  0.68           H  
ATOM   3095 1HB  MET A 204       6.166  10.154 -20.349  1.00  0.68           H  
ATOM   3096 2HB  MET A 204       5.915  11.875 -20.580  1.00  0.68           H  
ATOM   3097 1HG  MET A 204       6.390  10.914 -22.685  1.00  0.68           H  
ATOM   3098 2HG  MET A 204       7.867  11.757 -22.226  1.00  0.68           H  
ATOM   3099 1HE  MET A 204       7.233   7.280 -22.491  1.00  0.68           H  
ATOM   3100 2HE  MET A 204       6.210   8.274 -21.447  1.00  0.68           H  
ATOM   3101 3HE  MET A 204       6.226   8.540 -23.199  1.00  0.68           H  
ATOM   3102  N   CYS A 205       9.786  12.158 -20.358  1.00  0.66           N  
ATOM   3103  CA  CYS A 205      10.748  13.136 -20.840  1.00  0.66           C  
ATOM   3104  C   CYS A 205      11.441  12.641 -22.112  1.00  0.66           C  
ATOM   3105  O   CYS A 205      11.298  11.481 -22.503  1.00  0.66           O  
ATOM   3106  CB  CYS A 205      11.772  13.439 -19.758  1.00  0.66           C  
ATOM   3107  SG  CYS A 205      11.067  14.073 -18.194  1.00  0.66           S  
ATOM   3108  H   CYS A 205      10.046  11.168 -20.317  1.00  0.66           H  
ATOM   3109  HA  CYS A 205      10.220  14.062 -21.081  1.00  0.66           H  
ATOM   3110 1HB  CYS A 205      12.308  12.523 -19.530  1.00  0.66           H  
ATOM   3111 2HB  CYS A 205      12.494  14.172 -20.127  1.00  0.66           H  
ATOM   3112  HG  CYS A 205      10.437  15.112 -18.761  1.00  0.66           H  
ATOM   3113  N   HIS A 206      12.182  13.532 -22.763  1.00  0.65           N  
ATOM   3114  CA  HIS A 206      12.936  13.256 -23.980  1.00  0.65           C  
ATOM   3115  C   HIS A 206      14.395  13.759 -23.859  1.00  0.65           C  
ATOM   3116  O   HIS A 206      14.819  14.575 -24.673  1.00  0.65           O  
ATOM   3117  CB  HIS A 206      12.231  14.007 -25.125  1.00  0.65           C  
ATOM   3118  CG  HIS A 206      10.794  13.552 -25.388  1.00  0.65           C  
ATOM   3119  ND1 HIS A 206      10.448  12.688 -26.401  1.00  0.65           N  
ATOM   3120  CD2 HIS A 206       9.649  13.797 -24.702  1.00  0.65           C  
ATOM   3121  CE1 HIS A 206       9.143  12.463 -26.355  1.00  0.65           C  
ATOM   3122  NE2 HIS A 206       8.640  13.120 -25.326  1.00  0.65           N  
ATOM   3123  H   HIS A 206      12.249  14.482 -22.401  1.00  0.65           H  
ATOM   3124  HA  HIS A 206      12.934  12.188 -24.202  1.00  0.65           H  
ATOM   3125 1HB  HIS A 206      12.206  15.073 -24.885  1.00  0.65           H  
ATOM   3126 2HB  HIS A 206      12.801  13.888 -26.044  1.00  0.65           H  
ATOM   3127  HD1 HIS A 206      11.050  12.277 -27.125  1.00  0.65           H  
ATOM   3128  HD2 HIS A 206       9.438  14.391 -23.814  1.00  0.65           H  
ATOM   3129  HE1 HIS A 206       8.675  11.803 -27.091  1.00  0.65           H  
ATOM   3130  N   PRO A 207      15.208  13.248 -22.909  1.00  0.64           N  
ATOM   3131  CA  PRO A 207      16.555  13.719 -22.632  1.00  0.64           C  
ATOM   3132  C   PRO A 207      17.437  13.457 -23.822  1.00  0.64           C  
ATOM   3133  O   PRO A 207      17.235  12.475 -24.531  1.00  0.64           O  
ATOM   3134  CB  PRO A 207      16.988  12.842 -21.455  1.00  0.64           C  
ATOM   3135  CG  PRO A 207      16.119  11.627 -21.525  1.00  0.64           C  
ATOM   3136  CD  PRO A 207      14.794  12.121 -22.083  1.00  0.64           C  
ATOM   3137  HA  PRO A 207      16.538  14.789 -22.368  1.00  0.64           H  
ATOM   3138 1HB  PRO A 207      18.035  12.577 -21.583  1.00  0.64           H  
ATOM   3139 2HB  PRO A 207      16.912  13.403 -20.529  1.00  0.64           H  
ATOM   3140 1HG  PRO A 207      16.597  10.890 -22.170  1.00  0.64           H  
ATOM   3141 2HG  PRO A 207      16.028  11.167 -20.527  1.00  0.64           H  
ATOM   3142 1HD  PRO A 207      14.318  11.343 -22.688  1.00  0.64           H  
ATOM   3143 2HD  PRO A 207      14.165  12.452 -21.255  1.00  0.64           H  
ATOM   3144  N   ALA A 208      18.418  14.319 -24.052  1.00  0.66           N  
ATOM   3145  CA  ALA A 208      19.314  14.077 -25.173  1.00  0.66           C  
ATOM   3146  C   ALA A 208      20.576  14.888 -25.114  1.00  0.66           C  
ATOM   3147  O   ALA A 208      20.600  15.971 -24.534  1.00  0.66           O  
ATOM   3148  CB  ALA A 208      18.628  14.412 -26.476  1.00  0.66           C  
ATOM   3149  H   ALA A 208      18.538  15.132 -23.460  1.00  0.66           H  
ATOM   3150  HA  ALA A 208      19.577  13.024 -25.174  1.00  0.66           H  
ATOM   3151 1HB  ALA A 208      19.308  14.179 -27.284  1.00  0.66           H  
ATOM   3152 2HB  ALA A 208      17.736  13.839 -26.571  1.00  0.66           H  
ATOM   3153 3HB  ALA A 208      18.379  15.466 -26.501  1.00  0.66           H  
ATOM   3154  N   TYR A 209      21.593  14.410 -25.804  1.00  0.68           N  
ATOM   3155  CA  TYR A 209      22.738  15.249 -26.091  1.00  0.68           C  
ATOM   3156  C   TYR A 209      22.506  15.789 -27.484  1.00  0.68           C  
ATOM   3157  O   TYR A 209      21.969  15.089 -28.339  1.00  0.68           O  
ATOM   3158  CB  TYR A 209      24.052  14.493 -26.012  1.00  0.68           C  
ATOM   3159  CG  TYR A 209      24.459  14.130 -24.612  1.00  0.68           C  
ATOM   3160  CD1 TYR A 209      24.113  12.916 -24.062  1.00  0.68           C  
ATOM   3161  CD2 TYR A 209      25.184  15.046 -23.871  1.00  0.68           C  
ATOM   3162  CE1 TYR A 209      24.504  12.610 -22.763  1.00  0.68           C  
ATOM   3163  CE2 TYR A 209      25.567  14.754 -22.587  1.00  0.68           C  
ATOM   3164  CZ  TYR A 209      25.238  13.546 -22.031  1.00  0.68           C  
ATOM   3165  OH  TYR A 209      25.632  13.273 -20.745  1.00  0.68           O  
ATOM   3166  H   TYR A 209      21.554  13.464 -26.184  1.00  0.68           H  
ATOM   3167  HA  TYR A 209      22.766  16.088 -25.397  1.00  0.68           H  
ATOM   3168 1HB  TYR A 209      23.970  13.569 -26.592  1.00  0.68           H  
ATOM   3169 2HB  TYR A 209      24.845  15.092 -26.459  1.00  0.68           H  
ATOM   3170  HD1 TYR A 209      23.543  12.207 -24.653  1.00  0.68           H  
ATOM   3171  HD2 TYR A 209      25.448  16.010 -24.309  1.00  0.68           H  
ATOM   3172  HE1 TYR A 209      24.238  11.648 -22.321  1.00  0.68           H  
ATOM   3173  HE2 TYR A 209      26.137  15.482 -22.009  1.00  0.68           H  
ATOM   3174  HH  TYR A 209      26.118  14.021 -20.392  1.00  0.68           H  
ATOM   3175  N   VAL A 210      22.904  17.012 -27.753  1.00  0.72           N  
ATOM   3176  CA  VAL A 210      22.594  17.518 -29.076  1.00  0.72           C  
ATOM   3177  C   VAL A 210      23.561  17.144 -30.180  1.00  0.72           C  
ATOM   3178  O   VAL A 210      24.575  17.806 -30.398  1.00  0.72           O  
ATOM   3179  CB  VAL A 210      22.495  19.032 -29.041  1.00  0.72           C  
ATOM   3180  CG1 VAL A 210      22.201  19.500 -30.412  1.00  0.72           C  
ATOM   3181  CG2 VAL A 210      21.407  19.437 -28.082  1.00  0.72           C  
ATOM   3182  H   VAL A 210      23.369  17.582 -27.062  1.00  0.72           H  
ATOM   3183  HA  VAL A 210      21.612  17.135 -29.352  1.00  0.72           H  
ATOM   3184  HB  VAL A 210      23.449  19.456 -28.729  1.00  0.72           H  
ATOM   3185 1HG1 VAL A 210      22.145  20.572 -30.417  1.00  0.72           H  
ATOM   3186 2HG1 VAL A 210      22.992  19.172 -31.078  1.00  0.72           H  
ATOM   3187 3HG1 VAL A 210      21.265  19.077 -30.746  1.00  0.72           H  
ATOM   3188 1HG2 VAL A 210      21.328  20.518 -28.046  1.00  0.72           H  
ATOM   3189 2HG2 VAL A 210      20.455  19.013 -28.404  1.00  0.72           H  
ATOM   3190 3HG2 VAL A 210      21.640  19.068 -27.105  1.00  0.72           H  
ATOM   3191  N   ASP A 211      23.197  16.100 -30.906  1.00  0.77           N  
ATOM   3192  CA  ASP A 211      23.989  15.644 -32.040  1.00  0.77           C  
ATOM   3193  C   ASP A 211      23.564  16.467 -33.260  1.00  0.77           C  
ATOM   3194  O   ASP A 211      22.697  17.339 -33.146  1.00  0.77           O  
ATOM   3195  CB  ASP A 211      23.848  14.115 -32.266  1.00  0.77           C  
ATOM   3196  CG  ASP A 211      22.478  13.584 -32.806  1.00  0.77           C  
ATOM   3197  OD1 ASP A 211      21.726  14.351 -33.403  1.00  0.77           O  
ATOM   3198  OD2 ASP A 211      22.191  12.400 -32.595  1.00  0.77           O  
ATOM   3199  H   ASP A 211      22.373  15.603 -30.586  1.00  0.77           H  
ATOM   3200  HA  ASP A 211      25.042  15.851 -31.842  1.00  0.77           H  
ATOM   3201 1HB  ASP A 211      24.629  13.789 -32.952  1.00  0.77           H  
ATOM   3202 2HB  ASP A 211      24.044  13.613 -31.317  1.00  0.77           H  
ATOM   3203  N   ARG A 212      24.120  16.165 -34.430  1.00  0.82           N  
ATOM   3204  CA  ARG A 212      23.833  16.939 -35.641  1.00  0.82           C  
ATOM   3205  C   ARG A 212      22.380  16.879 -36.128  1.00  0.82           C  
ATOM   3206  O   ARG A 212      21.944  17.755 -36.878  1.00  0.82           O  
ATOM   3207  CB  ARG A 212      24.740  16.490 -36.773  1.00  0.82           C  
ATOM   3208  CG  ARG A 212      26.209  16.869 -36.605  1.00  0.82           C  
ATOM   3209  CD  ARG A 212      27.044  16.378 -37.742  1.00  0.82           C  
ATOM   3210  NE  ARG A 212      28.446  16.752 -37.592  1.00  0.82           N  
ATOM   3211  CZ  ARG A 212      29.444  16.344 -38.405  1.00  0.82           C  
ATOM   3212  NH1 ARG A 212      29.187  15.548 -39.420  1.00  0.82           N  
ATOM   3213  NH2 ARG A 212      30.682  16.746 -38.180  1.00  0.82           N  
ATOM   3214  H   ARG A 212      24.794  15.417 -34.477  1.00  0.82           H  
ATOM   3215  HA  ARG A 212      24.066  17.981 -35.421  1.00  0.82           H  
ATOM   3216 1HB  ARG A 212      24.685  15.407 -36.869  1.00  0.82           H  
ATOM   3217 2HB  ARG A 212      24.388  16.920 -37.711  1.00  0.82           H  
ATOM   3218 1HG  ARG A 212      26.301  17.954 -36.555  1.00  0.82           H  
ATOM   3219 2HG  ARG A 212      26.592  16.430 -35.684  1.00  0.82           H  
ATOM   3220 1HD  ARG A 212      26.986  15.291 -37.793  1.00  0.82           H  
ATOM   3221 2HD  ARG A 212      26.676  16.806 -38.673  1.00  0.82           H  
ATOM   3222  HE  ARG A 212      28.687  17.365 -36.824  1.00  0.82           H  
ATOM   3223 1HH1 ARG A 212      28.241  15.239 -39.594  1.00  0.82           H  
ATOM   3224 2HH1 ARG A 212      29.936  15.245 -40.025  1.00  0.82           H  
ATOM   3225 1HH2 ARG A 212      30.881  17.359 -37.401  1.00  0.82           H  
ATOM   3226 2HH2 ARG A 212      31.429  16.443 -38.787  1.00  0.82           H  
ATOM   3227  N   ILE A 213      21.650  15.830 -35.760  1.00  0.89           N  
ATOM   3228  CA  ILE A 213      20.274  15.668 -36.204  1.00  0.89           C  
ATOM   3229  C   ILE A 213      19.380  16.466 -35.275  1.00  0.89           C  
ATOM   3230  O   ILE A 213      18.550  17.278 -35.700  1.00  0.89           O  
ATOM   3231  CB  ILE A 213      19.866  14.182 -36.175  1.00  0.89           C  
ATOM   3232  CG1 ILE A 213      20.706  13.383 -37.174  1.00  0.89           C  
ATOM   3233  CG2 ILE A 213      18.381  14.034 -36.467  1.00  0.89           C  
ATOM   3234  CD1 ILE A 213      20.557  11.888 -37.005  1.00  0.89           C  
ATOM   3235  H   ILE A 213      22.019  15.155 -35.087  1.00  0.89           H  
ATOM   3236  HA  ILE A 213      20.171  16.054 -37.215  1.00  0.89           H  
ATOM   3237  HB  ILE A 213      20.072  13.774 -35.183  1.00  0.89           H  
ATOM   3238 1HG1 ILE A 213      20.411  13.654 -38.185  1.00  0.89           H  
ATOM   3239 2HG1 ILE A 213      21.757  13.642 -37.036  1.00  0.89           H  
ATOM   3240 1HG2 ILE A 213      18.106  12.980 -36.426  1.00  0.89           H  
ATOM   3241 2HG2 ILE A 213      17.810  14.587 -35.723  1.00  0.89           H  
ATOM   3242 3HG2 ILE A 213      18.164  14.429 -37.459  1.00  0.89           H  
ATOM   3243 1HD1 ILE A 213      21.181  11.375 -37.736  1.00  0.89           H  
ATOM   3244 2HD1 ILE A 213      20.872  11.609 -35.994  1.00  0.89           H  
ATOM   3245 3HD1 ILE A 213      19.517  11.605 -37.152  1.00  0.89           H  
ATOM   3246  N   ILE A 214      19.606  16.272 -33.987  1.00  0.95           N  
ATOM   3247  CA  ILE A 214      18.869  16.921 -32.913  1.00  0.95           C  
ATOM   3248  C   ILE A 214      18.970  18.418 -33.031  1.00  0.95           C  
ATOM   3249  O   ILE A 214      17.994  19.137 -32.838  1.00  0.95           O  
ATOM   3250  CB  ILE A 214      19.363  16.470 -31.559  1.00  0.95           C  
ATOM   3251  CG1 ILE A 214      19.048  15.031 -31.386  1.00  0.95           C  
ATOM   3252  CG2 ILE A 214      18.743  17.326 -30.433  1.00  0.95           C  
ATOM   3253  CD1 ILE A 214      19.750  14.462 -30.277  1.00  0.95           C  
ATOM   3254  H   ILE A 214      20.348  15.603 -33.733  1.00  0.95           H  
ATOM   3255  HA  ILE A 214      17.807  16.638 -33.011  1.00  0.95           H  
ATOM   3256  HB  ILE A 214      20.454  16.567 -31.540  1.00  0.95           H  
ATOM   3257 1HG1 ILE A 214      17.978  14.903 -31.231  1.00  0.95           H  
ATOM   3258 2HG1 ILE A 214      19.340  14.484 -32.290  1.00  0.95           H  
ATOM   3259 1HG2 ILE A 214      19.123  16.994 -29.467  1.00  0.95           H  
ATOM   3260 2HG2 ILE A 214      19.010  18.367 -30.586  1.00  0.95           H  
ATOM   3261 3HG2 ILE A 214      17.661  17.227 -30.452  1.00  0.95           H  
ATOM   3262 1HD1 ILE A 214      19.516  13.422 -30.203  1.00  0.95           H  
ATOM   3263 2HD1 ILE A 214      20.798  14.576 -30.460  1.00  0.95           H  
ATOM   3264 3HD1 ILE A 214      19.478  14.975 -29.373  1.00  0.95           H  
ATOM   3265  N   MET A 215      20.174  18.890 -33.362  1.00  1.01           N  
ATOM   3266  CA  MET A 215      20.458  20.304 -33.533  1.00  1.01           C  
ATOM   3267  C   MET A 215      19.459  21.026 -34.439  1.00  1.01           C  
ATOM   3268  O   MET A 215      19.269  22.235 -34.301  1.00  1.01           O  
ATOM   3269  CB  MET A 215      21.854  20.482 -34.109  1.00  1.01           C  
ATOM   3270  CG  MET A 215      22.321  21.928 -34.168  1.00  1.01           C  
ATOM   3271  SD  MET A 215      22.504  22.676 -32.541  1.00  1.01           S  
ATOM   3272  CE  MET A 215      24.102  22.019 -32.064  1.00  1.01           C  
ATOM   3273  H   MET A 215      20.950  18.237 -33.481  1.00  1.01           H  
ATOM   3274  HA  MET A 215      20.427  20.773 -32.568  1.00  1.01           H  
ATOM   3275 1HB  MET A 215      22.568  19.920 -33.509  1.00  1.01           H  
ATOM   3276 2HB  MET A 215      21.882  20.069 -35.120  1.00  1.01           H  
ATOM   3277 1HG  MET A 215      23.280  21.974 -34.681  1.00  1.01           H  
ATOM   3278 2HG  MET A 215      21.599  22.512 -34.740  1.00  1.01           H  
ATOM   3279 1HE  MET A 215      24.361  22.376 -31.067  1.00  1.01           H  
ATOM   3280 2HE  MET A 215      24.072  20.936 -32.066  1.00  1.01           H  
ATOM   3281 3HE  MET A 215      24.854  22.355 -32.776  1.00  1.01           H  
ATOM   3282  N   GLY A 216      18.861  20.328 -35.409  1.00  1.05           N  
ATOM   3283  CA  GLY A 216      17.934  20.974 -36.327  1.00  1.05           C  
ATOM   3284  C   GLY A 216      16.471  20.966 -35.851  1.00  1.05           C  
ATOM   3285  O   GLY A 216      15.591  21.456 -36.565  1.00  1.05           O  
ATOM   3286  H   GLY A 216      19.005  19.320 -35.493  1.00  1.05           H  
ATOM   3287 1HA  GLY A 216      18.255  22.002 -36.493  1.00  1.05           H  
ATOM   3288 2HA  GLY A 216      17.997  20.471 -37.292  1.00  1.05           H  
ATOM   3289  N   SER A 217      16.193  20.393 -34.675  1.00  1.08           N  
ATOM   3290  CA  SER A 217      14.813  20.299 -34.197  1.00  1.08           C  
ATOM   3291  C   SER A 217      14.375  21.439 -33.275  1.00  1.08           C  
ATOM   3292  O   SER A 217      15.174  22.053 -32.565  1.00  1.08           O  
ATOM   3293  CB  SER A 217      14.616  18.990 -33.461  1.00  1.08           C  
ATOM   3294  OG  SER A 217      15.368  18.969 -32.279  1.00  1.08           O  
ATOM   3295  H   SER A 217      16.944  20.007 -34.104  1.00  1.08           H  
ATOM   3296  HA  SER A 217      14.158  20.305 -35.068  1.00  1.08           H  
ATOM   3297 1HB  SER A 217      13.563  18.851 -33.228  1.00  1.08           H  
ATOM   3298 2HB  SER A 217      14.926  18.166 -34.102  1.00  1.08           H  
ATOM   3299  HG  SER A 217      16.303  19.094 -32.558  1.00  1.08           H  
ATOM   3300  N   ALA A 218      13.056  21.608 -33.177  1.00  1.07           N  
ATOM   3301  CA  ALA A 218      12.402  22.596 -32.309  1.00  1.07           C  
ATOM   3302  C   ALA A 218      12.723  22.408 -30.833  1.00  1.07           C  
ATOM   3303  O   ALA A 218      12.696  23.359 -30.053  1.00  1.07           O  
ATOM   3304  CB  ALA A 218      10.895  22.517 -32.486  1.00  1.07           C  
ATOM   3305  H   ALA A 218      12.469  21.047 -33.776  1.00  1.07           H  
ATOM   3306  HA  ALA A 218      12.752  23.585 -32.607  1.00  1.07           H  
ATOM   3307 1HB  ALA A 218      10.417  23.274 -31.864  1.00  1.07           H  
ATOM   3308 2HB  ALA A 218      10.638  22.688 -33.531  1.00  1.07           H  
ATOM   3309 3HB  ALA A 218      10.545  21.532 -32.184  1.00  1.07           H  
ATOM   3310  N   TYR A 219      12.986  21.171 -30.452  1.00  1.03           N  
ATOM   3311  CA  TYR A 219      13.224  20.806 -29.070  1.00  1.03           C  
ATOM   3312  C   TYR A 219      14.695  20.588 -28.747  1.00  1.03           C  
ATOM   3313  O   TYR A 219      15.030  20.080 -27.673  1.00  1.03           O  
ATOM   3314  CB  TYR A 219      12.417  19.560 -28.754  1.00  1.03           C  
ATOM   3315  CG  TYR A 219      10.953  19.789 -28.889  1.00  1.03           C  
ATOM   3316  CD1 TYR A 219      10.287  19.352 -30.020  1.00  1.03           C  
ATOM   3317  CD2 TYR A 219      10.269  20.437 -27.894  1.00  1.03           C  
ATOM   3318  CE1 TYR A 219       8.928  19.568 -30.144  1.00  1.03           C  
ATOM   3319  CE2 TYR A 219       8.915  20.650 -28.014  1.00  1.03           C  
ATOM   3320  CZ  TYR A 219       8.247  20.221 -29.131  1.00  1.03           C  
ATOM   3321  OH  TYR A 219       6.895  20.444 -29.245  1.00  1.03           O  
ATOM   3322  H   TYR A 219      13.021  20.447 -31.155  1.00  1.03           H  
ATOM   3323  HA  TYR A 219      12.866  21.620 -28.441  1.00  1.03           H  
ATOM   3324 1HB  TYR A 219      12.704  18.759 -29.435  1.00  1.03           H  
ATOM   3325 2HB  TYR A 219      12.622  19.229 -27.740  1.00  1.03           H  
ATOM   3326  HD1 TYR A 219      10.835  18.837 -30.810  1.00  1.03           H  
ATOM   3327  HD2 TYR A 219      10.802  20.778 -27.017  1.00  1.03           H  
ATOM   3328  HE1 TYR A 219       8.399  19.227 -31.033  1.00  1.03           H  
ATOM   3329  HE2 TYR A 219       8.370  21.166 -27.224  1.00  1.03           H  
ATOM   3330  HH  TYR A 219       6.580  20.889 -28.453  1.00  1.03           H  
ATOM   3331  N   CYS A 220      15.588  20.996 -29.642  1.00  0.97           N  
ATOM   3332  CA  CYS A 220      17.005  20.769 -29.403  1.00  0.97           C  
ATOM   3333  C   CYS A 220      17.523  21.242 -28.055  1.00  0.97           C  
ATOM   3334  O   CYS A 220      18.090  20.462 -27.292  1.00  0.97           O  
ATOM   3335  CB  CYS A 220      17.800  21.529 -30.439  1.00  0.97           C  
ATOM   3336  SG  CYS A 220      19.491  21.532 -30.115  1.00  0.97           S  
ATOM   3337  H   CYS A 220      15.296  21.425 -30.525  1.00  0.97           H  
ATOM   3338  HA  CYS A 220      17.192  19.703 -29.501  1.00  0.97           H  
ATOM   3339 1HB  CYS A 220      17.639  21.099 -31.421  1.00  0.97           H  
ATOM   3340 2HB  CYS A 220      17.456  22.563 -30.486  1.00  0.97           H  
ATOM   3341  HG  CYS A 220      19.363  21.980 -28.863  1.00  0.97           H  
ATOM   3342  N   TYR A 221      17.310  22.511 -27.749  1.00  0.90           N  
ATOM   3343  CA  TYR A 221      17.790  23.060 -26.497  1.00  0.90           C  
ATOM   3344  C   TYR A 221      17.108  22.524 -25.225  1.00  0.90           C  
ATOM   3345  O   TYR A 221      17.810  22.040 -24.333  1.00  0.90           O  
ATOM   3346  CB  TYR A 221      17.774  24.580 -26.500  1.00  0.90           C  
ATOM   3347  CG  TYR A 221      18.269  25.096 -25.194  1.00  0.90           C  
ATOM   3348  CD1 TYR A 221      19.635  25.117 -24.951  1.00  0.90           C  
ATOM   3349  CD2 TYR A 221      17.378  25.511 -24.223  1.00  0.90           C  
ATOM   3350  CE1 TYR A 221      20.110  25.555 -23.739  1.00  0.90           C  
ATOM   3351  CE2 TYR A 221      17.854  25.946 -23.008  1.00  0.90           C  
ATOM   3352  CZ  TYR A 221      19.216  25.973 -22.765  1.00  0.90           C  
ATOM   3353  OH  TYR A 221      19.689  26.403 -21.548  1.00  0.90           O  
ATOM   3354  H   TYR A 221      16.818  23.099 -28.408  1.00  0.90           H  
ATOM   3355  HA  TYR A 221      18.840  22.775 -26.415  1.00  0.90           H  
ATOM   3356 1HB  TYR A 221      18.429  24.952 -27.287  1.00  0.90           H  
ATOM   3357 2HB  TYR A 221      16.786  24.975 -26.685  1.00  0.90           H  
ATOM   3358  HD1 TYR A 221      20.330  24.778 -25.720  1.00  0.90           H  
ATOM   3359  HD2 TYR A 221      16.308  25.485 -24.414  1.00  0.90           H  
ATOM   3360  HE1 TYR A 221      21.183  25.569 -23.544  1.00  0.90           H  
ATOM   3361  HE2 TYR A 221      17.154  26.266 -22.233  1.00  0.90           H  
ATOM   3362  HH  TYR A 221      18.951  26.472 -20.926  1.00  0.90           H  
ATOM   3363  N   PRO A 222      15.760  22.569 -25.060  1.00  0.83           N  
ATOM   3364  CA  PRO A 222      15.115  22.137 -23.845  1.00  0.83           C  
ATOM   3365  C   PRO A 222      15.390  20.678 -23.534  1.00  0.83           C  
ATOM   3366  O   PRO A 222      15.382  20.302 -22.367  1.00  0.83           O  
ATOM   3367  CB  PRO A 222      13.635  22.409 -24.106  1.00  0.83           C  
ATOM   3368  CG  PRO A 222      13.505  22.475 -25.597  1.00  0.83           C  
ATOM   3369  CD  PRO A 222      14.809  23.087 -26.072  1.00  0.83           C  
ATOM   3370  HA  PRO A 222      15.472  22.775 -23.015  1.00  0.83           H  
ATOM   3371 1HB  PRO A 222      13.038  21.607 -23.658  1.00  0.83           H  
ATOM   3372 2HB  PRO A 222      13.326  23.343 -23.611  1.00  0.83           H  
ATOM   3373 1HG  PRO A 222      13.343  21.461 -25.993  1.00  0.83           H  
ATOM   3374 2HG  PRO A 222      12.617  23.071 -25.875  1.00  0.83           H  
ATOM   3375 1HD  PRO A 222      14.976  22.732 -27.054  1.00  0.83           H  
ATOM   3376 2HD  PRO A 222      14.744  24.176 -26.025  1.00  0.83           H  
ATOM   3377  N   ARG A 223      15.721  19.853 -24.534  1.00  0.77           N  
ATOM   3378  CA  ARG A 223      16.049  18.472 -24.202  1.00  0.77           C  
ATOM   3379  C   ARG A 223      17.300  18.413 -23.309  1.00  0.77           C  
ATOM   3380  O   ARG A 223      17.445  17.493 -22.490  1.00  0.77           O  
ATOM   3381  CB  ARG A 223      16.222  17.646 -25.451  1.00  0.77           C  
ATOM   3382  CG  ARG A 223      14.918  17.347 -26.171  1.00  0.77           C  
ATOM   3383  CD  ARG A 223      15.154  16.622 -27.429  1.00  0.77           C  
ATOM   3384  NE  ARG A 223      13.918  16.316 -28.125  1.00  0.77           N  
ATOM   3385  CZ  ARG A 223      13.860  15.887 -29.392  1.00  0.77           C  
ATOM   3386  NH1 ARG A 223      14.975  15.735 -30.065  1.00  0.77           N  
ATOM   3387  NH2 ARG A 223      12.698  15.630 -29.965  1.00  0.77           N  
ATOM   3388  H   ARG A 223      15.703  20.132 -25.516  1.00  0.77           H  
ATOM   3389  HA  ARG A 223      15.212  18.047 -23.649  1.00  0.77           H  
ATOM   3390 1HB  ARG A 223      16.882  18.171 -26.148  1.00  0.77           H  
ATOM   3391 2HB  ARG A 223      16.685  16.694 -25.196  1.00  0.77           H  
ATOM   3392 1HG  ARG A 223      14.292  16.740 -25.537  1.00  0.77           H  
ATOM   3393 2HG  ARG A 223      14.391  18.253 -26.368  1.00  0.77           H  
ATOM   3394 1HD  ARG A 223      15.776  17.236 -28.085  1.00  0.77           H  
ATOM   3395 2HD  ARG A 223      15.666  15.683 -27.210  1.00  0.77           H  
ATOM   3396  HE  ARG A 223      13.050  16.425 -27.621  1.00  0.77           H  
ATOM   3397 1HH1 ARG A 223      15.852  15.953 -29.615  1.00  0.77           H  
ATOM   3398 2HH1 ARG A 223      14.953  15.421 -31.025  1.00  0.77           H  
ATOM   3399 1HH2 ARG A 223      11.824  15.773 -29.456  1.00  0.77           H  
ATOM   3400 2HH2 ARG A 223      12.671  15.313 -30.921  1.00  0.77           H  
ATOM   3401  N   LEU A 224      18.203  19.397 -23.438  1.00  0.72           N  
ATOM   3402  CA  LEU A 224      19.383  19.439 -22.585  1.00  0.72           C  
ATOM   3403  C   LEU A 224      18.943  19.783 -21.170  1.00  0.72           C  
ATOM   3404  O   LEU A 224      19.424  19.192 -20.205  1.00  0.72           O  
ATOM   3405  CB  LEU A 224      20.378  20.494 -23.073  1.00  0.72           C  
ATOM   3406  CG  LEU A 224      21.066  20.189 -24.382  1.00  0.72           C  
ATOM   3407  CD1 LEU A 224      21.806  21.434 -24.854  1.00  0.72           C  
ATOM   3408  CD2 LEU A 224      22.042  19.007 -24.155  1.00  0.72           C  
ATOM   3409  H   LEU A 224      18.046  20.155 -24.101  1.00  0.72           H  
ATOM   3410  HA  LEU A 224      19.861  18.461 -22.587  1.00  0.72           H  
ATOM   3411 1HB  LEU A 224      19.863  21.446 -23.178  1.00  0.72           H  
ATOM   3412 2HB  LEU A 224      21.147  20.615 -22.313  1.00  0.72           H  
ATOM   3413  HG  LEU A 224      20.324  19.921 -25.141  1.00  0.72           H  
ATOM   3414 1HD1 LEU A 224      22.308  21.226 -25.799  1.00  0.72           H  
ATOM   3415 2HD1 LEU A 224      21.087  22.241 -24.995  1.00  0.72           H  
ATOM   3416 3HD1 LEU A 224      22.544  21.726 -24.109  1.00  0.72           H  
ATOM   3417 1HD2 LEU A 224      22.558  18.759 -25.072  1.00  0.72           H  
ATOM   3418 2HD2 LEU A 224      22.773  19.281 -23.398  1.00  0.72           H  
ATOM   3419 3HD2 LEU A 224      21.484  18.141 -23.812  1.00  0.72           H  
ATOM   3420  N   ASP A 225      17.982  20.711 -21.046  1.00  0.69           N  
ATOM   3421  CA  ASP A 225      17.488  21.051 -19.702  1.00  0.69           C  
ATOM   3422  C   ASP A 225      16.842  19.827 -19.056  1.00  0.69           C  
ATOM   3423  O   ASP A 225      17.062  19.542 -17.874  1.00  0.69           O  
ATOM   3424  CB  ASP A 225      16.460  22.201 -19.710  1.00  0.69           C  
ATOM   3425  CG  ASP A 225      17.030  23.635 -19.929  1.00  0.69           C  
ATOM   3426  OD1 ASP A 225      18.216  23.831 -19.806  1.00  0.69           O  
ATOM   3427  OD2 ASP A 225      16.242  24.518 -20.211  1.00  0.69           O  
ATOM   3428  H   ASP A 225      17.621  21.162 -21.893  1.00  0.69           H  
ATOM   3429  HA  ASP A 225      18.338  21.353 -19.087  1.00  0.69           H  
ATOM   3430 1HB  ASP A 225      15.718  22.005 -20.482  1.00  0.69           H  
ATOM   3431 2HB  ASP A 225      15.923  22.196 -18.756  1.00  0.69           H  
ATOM   3432  N   GLU A 226      16.100  19.053 -19.854  1.00  0.66           N  
ATOM   3433  CA  GLU A 226      15.443  17.870 -19.310  1.00  0.66           C  
ATOM   3434  C   GLU A 226      16.499  16.890 -18.794  1.00  0.66           C  
ATOM   3435  O   GLU A 226      16.357  16.329 -17.707  1.00  0.66           O  
ATOM   3436  CB  GLU A 226      14.593  17.172 -20.383  1.00  0.66           C  
ATOM   3437  CG  GLU A 226      13.321  17.937 -20.884  1.00  0.66           C  
ATOM   3438  CD  GLU A 226      12.612  17.153 -21.952  1.00  0.66           C  
ATOM   3439  OE1 GLU A 226      12.899  15.985 -21.983  1.00  0.66           O  
ATOM   3440  OE2 GLU A 226      11.825  17.675 -22.740  1.00  0.66           O  
ATOM   3441  H   GLU A 226      15.958  19.330 -20.824  1.00  0.66           H  
ATOM   3442  HA  GLU A 226      14.808  18.171 -18.477  1.00  0.66           H  
ATOM   3443 1HB  GLU A 226      15.215  16.964 -21.251  1.00  0.66           H  
ATOM   3444 2HB  GLU A 226      14.260  16.208 -19.996  1.00  0.66           H  
ATOM   3445 1HG  GLU A 226      12.642  18.074 -20.055  1.00  0.66           H  
ATOM   3446 2HG  GLU A 226      13.596  18.918 -21.262  1.00  0.66           H  
ATOM   3447  N   LEU A 227      17.599  16.746 -19.540  1.00  0.64           N  
ATOM   3448  CA  LEU A 227      18.681  15.853 -19.154  1.00  0.64           C  
ATOM   3449  C   LEU A 227      19.318  16.317 -17.844  1.00  0.64           C  
ATOM   3450  O   LEU A 227      19.490  15.511 -16.922  1.00  0.64           O  
ATOM   3451  CB  LEU A 227      19.712  15.760 -20.296  1.00  0.64           C  
ATOM   3452  CG  LEU A 227      20.941  14.888 -20.074  1.00  0.64           C  
ATOM   3453  CD1 LEU A 227      20.514  13.468 -19.789  1.00  0.64           C  
ATOM   3454  CD2 LEU A 227      21.797  14.929 -21.346  1.00  0.64           C  
ATOM   3455  H   LEU A 227      17.660  17.238 -20.435  1.00  0.64           H  
ATOM   3456  HA  LEU A 227      18.265  14.860 -18.995  1.00  0.64           H  
ATOM   3457 1HB  LEU A 227      19.201  15.396 -21.185  1.00  0.64           H  
ATOM   3458 2HB  LEU A 227      20.071  16.765 -20.511  1.00  0.64           H  
ATOM   3459  HG  LEU A 227      21.514  15.261 -19.221  1.00  0.64           H  
ATOM   3460 1HD1 LEU A 227      21.391  12.832 -19.637  1.00  0.64           H  
ATOM   3461 2HD1 LEU A 227      19.894  13.451 -18.895  1.00  0.64           H  
ATOM   3462 3HD1 LEU A 227      19.955  13.100 -20.623  1.00  0.64           H  
ATOM   3463 1HD2 LEU A 227      22.670  14.311 -21.201  1.00  0.64           H  
ATOM   3464 2HD2 LEU A 227      21.221  14.552 -22.191  1.00  0.64           H  
ATOM   3465 3HD2 LEU A 227      22.104  15.958 -21.552  1.00  0.64           H  
ATOM   3466  N   ASP A 228      19.619  17.618 -17.736  1.00  0.63           N  
ATOM   3467  CA  ASP A 228      20.219  18.144 -16.510  1.00  0.63           C  
ATOM   3468  C   ASP A 228      19.325  17.925 -15.285  1.00  0.63           C  
ATOM   3469  O   ASP A 228      19.816  17.641 -14.194  1.00  0.63           O  
ATOM   3470  CB  ASP A 228      20.553  19.635 -16.637  1.00  0.63           C  
ATOM   3471  CG  ASP A 228      21.798  19.937 -17.534  1.00  0.63           C  
ATOM   3472  OD1 ASP A 228      22.516  19.023 -17.869  1.00  0.63           O  
ATOM   3473  OD2 ASP A 228      22.035  21.090 -17.819  1.00  0.63           O  
ATOM   3474  H   ASP A 228      19.444  18.238 -18.528  1.00  0.63           H  
ATOM   3475  HA  ASP A 228      21.154  17.613 -16.340  1.00  0.63           H  
ATOM   3476 1HB  ASP A 228      19.688  20.153 -17.065  1.00  0.63           H  
ATOM   3477 2HB  ASP A 228      20.723  20.051 -15.646  1.00  0.63           H  
ATOM   3478  N   VAL A 229      18.009  18.028 -15.453  1.00  0.63           N  
ATOM   3479  CA  VAL A 229      17.108  17.790 -14.331  1.00  0.63           C  
ATOM   3480  C   VAL A 229      17.052  16.305 -13.973  1.00  0.63           C  
ATOM   3481  O   VAL A 229      17.166  15.929 -12.807  1.00  0.63           O  
ATOM   3482  CB  VAL A 229      15.718  18.344 -14.651  1.00  0.63           C  
ATOM   3483  CG1 VAL A 229      14.705  17.964 -13.572  1.00  0.63           C  
ATOM   3484  CG2 VAL A 229      15.852  19.845 -14.736  1.00  0.63           C  
ATOM   3485  H   VAL A 229      17.633  18.298 -16.365  1.00  0.63           H  
ATOM   3486  HA  VAL A 229      17.489  18.335 -13.468  1.00  0.63           H  
ATOM   3487  HB  VAL A 229      15.374  17.943 -15.609  1.00  0.63           H  
ATOM   3488 1HG1 VAL A 229      13.729  18.387 -13.819  1.00  0.63           H  
ATOM   3489 2HG1 VAL A 229      14.628  16.883 -13.523  1.00  0.63           H  
ATOM   3490 3HG1 VAL A 229      15.036  18.353 -12.613  1.00  0.63           H  
ATOM   3491 1HG2 VAL A 229      14.917  20.274 -14.979  1.00  0.63           H  
ATOM   3492 2HG2 VAL A 229      16.196  20.234 -13.780  1.00  0.63           H  
ATOM   3493 3HG2 VAL A 229      16.570  20.104 -15.509  1.00  0.63           H  
ATOM   3494  N   LEU A 230      16.938  15.446 -14.976  1.00  0.63           N  
ATOM   3495  CA  LEU A 230      16.866  14.015 -14.732  1.00  0.63           C  
ATOM   3496  C   LEU A 230      18.153  13.482 -14.099  1.00  0.63           C  
ATOM   3497  O   LEU A 230      18.116  12.530 -13.326  1.00  0.63           O  
ATOM   3498  CB  LEU A 230      16.569  13.294 -16.034  1.00  0.63           C  
ATOM   3499  CG  LEU A 230      15.189  13.550 -16.593  1.00  0.63           C  
ATOM   3500  CD1 LEU A 230      15.112  12.963 -17.962  1.00  0.63           C  
ATOM   3501  CD2 LEU A 230      14.184  12.951 -15.684  1.00  0.63           C  
ATOM   3502  H   LEU A 230      16.864  15.790 -15.934  1.00  0.63           H  
ATOM   3503  HA  LEU A 230      16.046  13.838 -14.045  1.00  0.63           H  
ATOM   3504 1HB  LEU A 230      17.298  13.615 -16.782  1.00  0.63           H  
ATOM   3505 2HB  LEU A 230      16.678  12.228 -15.875  1.00  0.63           H  
ATOM   3506  HG  LEU A 230      15.006  14.617 -16.668  1.00  0.63           H  
ATOM   3507 1HD1 LEU A 230      14.147  13.149 -18.365  1.00  0.63           H  
ATOM   3508 2HD1 LEU A 230      15.860  13.441 -18.574  1.00  0.63           H  
ATOM   3509 3HD1 LEU A 230      15.293  11.904 -17.923  1.00  0.63           H  
ATOM   3510 1HD2 LEU A 230      13.182  13.115 -16.078  1.00  0.63           H  
ATOM   3511 2HD2 LEU A 230      14.391  11.896 -15.628  1.00  0.63           H  
ATOM   3512 3HD2 LEU A 230      14.266  13.402 -14.697  1.00  0.63           H  
ATOM   3513  N   THR A 231      19.291  14.104 -14.411  1.00  0.64           N  
ATOM   3514  CA  THR A 231      20.587  13.708 -13.856  1.00  0.64           C  
ATOM   3515  C   THR A 231      20.937  14.426 -12.548  1.00  0.64           C  
ATOM   3516  O   THR A 231      22.054  14.290 -12.041  1.00  0.64           O  
ATOM   3517  CB  THR A 231      21.728  13.874 -14.878  1.00  0.64           C  
ATOM   3518  OG1 THR A 231      21.739  15.201 -15.376  1.00  0.64           O  
ATOM   3519  CG2 THR A 231      21.627  12.902 -15.994  1.00  0.64           C  
ATOM   3520  H   THR A 231      19.272  14.865 -15.090  1.00  0.64           H  
ATOM   3521  HA  THR A 231      20.552  12.660 -13.634  1.00  0.64           H  
ATOM   3522  HB  THR A 231      22.673  13.700 -14.366  1.00  0.64           H  
ATOM   3523  HG1 THR A 231      20.871  15.389 -15.805  1.00  0.64           H  
ATOM   3524 1HG2 THR A 231      22.461  13.037 -16.685  1.00  0.64           H  
ATOM   3525 2HG2 THR A 231      21.669  11.906 -15.566  1.00  0.64           H  
ATOM   3526 3HG2 THR A 231      20.687  13.054 -16.524  1.00  0.64           H  
ATOM   3527  N   ALA A 232      20.000  15.196 -11.996  1.00  0.65           N  
ATOM   3528  CA  ALA A 232      20.258  15.902 -10.755  1.00  0.65           C  
ATOM   3529  C   ALA A 232      20.060  14.996  -9.540  1.00  0.65           C  
ATOM   3530  O   ALA A 232      18.940  14.585  -9.219  1.00  0.65           O  
ATOM   3531  CB  ALA A 232      19.341  17.104 -10.655  1.00  0.65           C  
ATOM   3532  H   ALA A 232      19.087  15.306 -12.433  1.00  0.65           H  
ATOM   3533  HA  ALA A 232      21.293  16.243 -10.765  1.00  0.65           H  
ATOM   3534 1HB  ALA A 232      19.557  17.645  -9.738  1.00  0.65           H  
ATOM   3535 2HB  ALA A 232      19.501  17.760 -11.511  1.00  0.65           H  
ATOM   3536 3HB  ALA A 232      18.303  16.778 -10.648  1.00  0.65           H  
ATOM   3537  N   ALA A 233      21.144  14.753  -8.799  1.00  0.66           N  
ATOM   3538  CA  ALA A 233      21.091  13.890  -7.612  1.00  0.66           C  
ATOM   3539  C   ALA A 233      20.100  14.446  -6.593  1.00  0.66           C  
ATOM   3540  O   ALA A 233      19.442  13.692  -5.870  1.00  0.66           O  
ATOM   3541  CB  ALA A 233      22.465  13.762  -6.981  1.00  0.66           C  
ATOM   3542  H   ALA A 233      22.036  15.124  -9.103  1.00  0.66           H  
ATOM   3543  HA  ALA A 233      20.747  12.904  -7.923  1.00  0.66           H  
ATOM   3544 1HB  ALA A 233      22.408  13.103  -6.116  1.00  0.66           H  
ATOM   3545 2HB  ALA A 233      23.158  13.344  -7.713  1.00  0.66           H  
ATOM   3546 3HB  ALA A 233      22.816  14.744  -6.667  1.00  0.66           H  
ATOM   3547  N   SER A 234      19.991  15.774  -6.556  1.00  0.67           N  
ATOM   3548  CA  SER A 234      19.089  16.464  -5.653  1.00  0.67           C  
ATOM   3549  C   SER A 234      17.641  16.059  -5.913  1.00  0.67           C  
ATOM   3550  O   SER A 234      16.828  16.036  -4.988  1.00  0.67           O  
ATOM   3551  CB  SER A 234      19.239  17.963  -5.801  1.00  0.67           C  
ATOM   3552  OG  SER A 234      20.511  18.392  -5.381  1.00  0.67           O  
ATOM   3553  H   SER A 234      20.561  16.319  -7.185  1.00  0.67           H  
ATOM   3554  HA  SER A 234      19.344  16.186  -4.629  1.00  0.67           H  
ATOM   3555 1HB  SER A 234      19.082  18.244  -6.849  1.00  0.67           H  
ATOM   3556 2HB  SER A 234      18.471  18.466  -5.216  1.00  0.67           H  
ATOM   3557  HG  SER A 234      20.522  19.346  -5.515  1.00  0.67           H  
ATOM   3558  N   LEU A 235      17.303  15.794  -7.182  1.00  0.67           N  
ATOM   3559  CA  LEU A 235      15.942  15.428  -7.521  1.00  0.67           C  
ATOM   3560  C   LEU A 235      15.684  14.056  -6.971  1.00  0.67           C  
ATOM   3561  O   LEU A 235      14.643  13.793  -6.375  1.00  0.67           O  
ATOM   3562  CB  LEU A 235      15.729  15.391  -9.033  1.00  0.67           C  
ATOM   3563  CG  LEU A 235      14.335  15.078  -9.460  1.00  0.67           C  
ATOM   3564  CD1 LEU A 235      13.430  16.147  -8.868  1.00  0.67           C  
ATOM   3565  CD2 LEU A 235      14.273  15.051 -10.984  1.00  0.67           C  
ATOM   3566  H   LEU A 235      18.003  15.784  -7.915  1.00  0.67           H  
ATOM   3567  HA  LEU A 235      15.254  16.139  -7.069  1.00  0.67           H  
ATOM   3568 1HB  LEU A 235      16.001  16.357  -9.449  1.00  0.67           H  
ATOM   3569 2HB  LEU A 235      16.387  14.637  -9.467  1.00  0.67           H  
ATOM   3570  HG  LEU A 235      14.029  14.107  -9.067  1.00  0.67           H  
ATOM   3571 1HD1 LEU A 235      12.428  15.964  -9.135  1.00  0.67           H  
ATOM   3572 2HD1 LEU A 235      13.515  16.132  -7.784  1.00  0.67           H  
ATOM   3573 3HD1 LEU A 235      13.726  17.125  -9.239  1.00  0.67           H  
ATOM   3574 1HD2 LEU A 235      13.266  14.832 -11.309  1.00  0.67           H  
ATOM   3575 2HD2 LEU A 235      14.577  16.020 -11.357  1.00  0.67           H  
ATOM   3576 3HD2 LEU A 235      14.952  14.284 -11.367  1.00  0.67           H  
ATOM   3577  N   LYS A 236      16.646  13.170  -7.183  1.00  0.68           N  
ATOM   3578  CA  LYS A 236      16.500  11.794  -6.752  1.00  0.68           C  
ATOM   3579  C   LYS A 236      16.252  11.757  -5.246  1.00  0.68           C  
ATOM   3580  O   LYS A 236      15.357  11.048  -4.762  1.00  0.68           O  
ATOM   3581  CB  LYS A 236      17.749  11.020  -7.172  1.00  0.68           C  
ATOM   3582  CG  LYS A 236      17.733   9.542  -6.937  1.00  0.68           C  
ATOM   3583  CD  LYS A 236      18.935   8.912  -7.632  1.00  0.68           C  
ATOM   3584  CE  LYS A 236      18.963   7.408  -7.492  1.00  0.68           C  
ATOM   3585  NZ  LYS A 236      20.086   6.818  -8.265  1.00  0.68           N  
ATOM   3586  H   LYS A 236      17.489  13.476  -7.678  1.00  0.68           H  
ATOM   3587  HA  LYS A 236      15.630  11.361  -7.246  1.00  0.68           H  
ATOM   3588 1HB  LYS A 236      17.961  11.205  -8.221  1.00  0.68           H  
ATOM   3589 2HB  LYS A 236      18.598  11.408  -6.613  1.00  0.68           H  
ATOM   3590 1HG  LYS A 236      17.791   9.347  -5.865  1.00  0.68           H  
ATOM   3591 2HG  LYS A 236      16.823   9.118  -7.316  1.00  0.68           H  
ATOM   3592 1HD  LYS A 236      18.906   9.162  -8.700  1.00  0.68           H  
ATOM   3593 2HD  LYS A 236      19.853   9.323  -7.211  1.00  0.68           H  
ATOM   3594 1HE  LYS A 236      19.076   7.146  -6.442  1.00  0.68           H  
ATOM   3595 2HE  LYS A 236      18.027   6.995  -7.861  1.00  0.68           H  
ATOM   3596 1HZ  LYS A 236      20.085   5.816  -8.162  1.00  0.68           H  
ATOM   3597 2HZ  LYS A 236      19.973   7.060  -9.259  1.00  0.68           H  
ATOM   3598 3HZ  LYS A 236      20.962   7.190  -7.929  1.00  0.68           H  
ATOM   3599  N   ALA A 237      17.026  12.556  -4.505  1.00  0.69           N  
ATOM   3600  CA  ALA A 237      16.842  12.640  -3.066  1.00  0.69           C  
ATOM   3601  C   ALA A 237      15.463  13.201  -2.721  1.00  0.69           C  
ATOM   3602  O   ALA A 237      14.768  12.657  -1.863  1.00  0.69           O  
ATOM   3603  CB  ALA A 237      17.923  13.514  -2.465  1.00  0.69           C  
ATOM   3604  H   ALA A 237      17.761  13.101  -4.959  1.00  0.69           H  
ATOM   3605  HA  ALA A 237      16.916  11.636  -2.653  1.00  0.69           H  
ATOM   3606 1HB  ALA A 237      17.796  13.558  -1.382  1.00  0.69           H  
ATOM   3607 2HB  ALA A 237      18.902  13.096  -2.704  1.00  0.69           H  
ATOM   3608 3HB  ALA A 237      17.846  14.518  -2.882  1.00  0.69           H  
ATOM   3609  N   ALA A 238      15.033  14.248  -3.435  1.00  0.71           N  
ATOM   3610  CA  ALA A 238      13.740  14.876  -3.194  1.00  0.71           C  
ATOM   3611  C   ALA A 238      12.593  13.896  -3.393  1.00  0.71           C  
ATOM   3612  O   ALA A 238      11.555  13.977  -2.728  1.00  0.71           O  
ATOM   3613  CB  ALA A 238      13.577  16.059  -4.093  1.00  0.71           C  
ATOM   3614  H   ALA A 238      15.641  14.666  -4.141  1.00  0.71           H  
ATOM   3615  HA  ALA A 238      13.721  15.211  -2.156  1.00  0.71           H  
ATOM   3616 1HB  ALA A 238      12.642  16.535  -3.890  1.00  0.71           H  
ATOM   3617 2HB  ALA A 238      14.392  16.759  -3.921  1.00  0.71           H  
ATOM   3618 3HB  ALA A 238      13.603  15.729  -5.121  1.00  0.71           H  
ATOM   3619  N   VAL A 239      12.749  12.986  -4.349  1.00  0.74           N  
ATOM   3620  CA  VAL A 239      11.736  11.973  -4.567  1.00  0.74           C  
ATOM   3621  C   VAL A 239      11.670  11.032  -3.358  1.00  0.74           C  
ATOM   3622  O   VAL A 239      10.592  10.799  -2.786  1.00  0.74           O  
ATOM   3623  CB  VAL A 239      12.056  11.188  -5.856  1.00  0.74           C  
ATOM   3624  CG1 VAL A 239      11.151  10.000  -5.973  1.00  0.74           C  
ATOM   3625  CG2 VAL A 239      11.858  12.107  -7.070  1.00  0.74           C  
ATOM   3626  H   VAL A 239      13.592  13.003  -4.925  1.00  0.74           H  
ATOM   3627  HA  VAL A 239      10.771  12.465  -4.687  1.00  0.74           H  
ATOM   3628  HB  VAL A 239      13.082  10.831  -5.816  1.00  0.74           H  
ATOM   3629 1HG1 VAL A 239      11.388   9.446  -6.868  1.00  0.74           H  
ATOM   3630 2HG1 VAL A 239      11.295   9.352  -5.108  1.00  0.74           H  
ATOM   3631 3HG1 VAL A 239      10.127  10.346  -6.012  1.00  0.74           H  
ATOM   3632 1HG2 VAL A 239      12.083  11.562  -7.987  1.00  0.74           H  
ATOM   3633 2HG2 VAL A 239      10.830  12.440  -7.083  1.00  0.74           H  
ATOM   3634 3HG2 VAL A 239      12.504  12.965  -6.999  1.00  0.74           H  
ATOM   3635  N   ALA A 240      12.839  10.561  -2.912  1.00  0.77           N  
ATOM   3636  CA  ALA A 240      12.916   9.655  -1.769  1.00  0.77           C  
ATOM   3637  C   ALA A 240      12.331  10.280  -0.497  1.00  0.77           C  
ATOM   3638  O   ALA A 240      11.587   9.633   0.251  1.00  0.77           O  
ATOM   3639  CB  ALA A 240      14.366   9.268  -1.536  1.00  0.77           C  
ATOM   3640  H   ALA A 240      13.698  10.812  -3.410  1.00  0.77           H  
ATOM   3641  HA  ALA A 240      12.337   8.763  -2.006  1.00  0.77           H  
ATOM   3642 1HB  ALA A 240      14.426   8.568  -0.705  1.00  0.77           H  
ATOM   3643 2HB  ALA A 240      14.764   8.805  -2.438  1.00  0.77           H  
ATOM   3644 3HB  ALA A 240      14.943  10.162  -1.300  1.00  0.77           H  
ATOM   3645  N   ASP A 241      12.595  11.576  -0.307  1.00  0.79           N  
ATOM   3646  CA  ASP A 241      12.131  12.343   0.852  1.00  0.79           C  
ATOM   3647  C   ASP A 241      10.608  12.456   0.926  1.00  0.79           C  
ATOM   3648  O   ASP A 241      10.055  12.788   1.977  1.00  0.79           O  
ATOM   3649  CB  ASP A 241      12.746  13.748   0.859  1.00  0.79           C  
ATOM   3650  CG  ASP A 241      14.251  13.793   1.240  1.00  0.79           C  
ATOM   3651  OD1 ASP A 241      14.768  12.810   1.730  1.00  0.79           O  
ATOM   3652  OD2 ASP A 241      14.853  14.829   1.047  1.00  0.79           O  
ATOM   3653  H   ASP A 241      13.208  12.043  -0.978  1.00  0.79           H  
ATOM   3654  HA  ASP A 241      12.470  11.827   1.748  1.00  0.79           H  
ATOM   3655 1HB  ASP A 241      12.631  14.181  -0.134  1.00  0.79           H  
ATOM   3656 2HB  ASP A 241      12.192  14.378   1.552  1.00  0.79           H  
ATOM   3657  N   ARG A 242       9.932  12.214  -0.196  1.00  0.79           N  
ATOM   3658  CA  ARG A 242       8.490  12.306  -0.291  1.00  0.79           C  
ATOM   3659  C   ARG A 242       7.785  10.963  -0.224  1.00  0.79           C  
ATOM   3660  O   ARG A 242       6.570  10.892  -0.451  1.00  0.79           O  
ATOM   3661  CB  ARG A 242       8.087  13.029  -1.553  1.00  0.79           C  
ATOM   3662  CG  ARG A 242       8.332  14.513  -1.530  1.00  0.79           C  
ATOM   3663  CD  ARG A 242       8.234  15.091  -2.858  1.00  0.79           C  
ATOM   3664  NE  ARG A 242       8.220  16.515  -2.813  1.00  0.79           N  
ATOM   3665  CZ  ARG A 242       9.239  17.340  -2.581  1.00  0.79           C  
ATOM   3666  NH1 ARG A 242      10.460  16.876  -2.353  1.00  0.79           N  
ATOM   3667  NH2 ARG A 242       8.986  18.642  -2.577  1.00  0.79           N  
ATOM   3668  H   ARG A 242      10.427  11.919  -1.037  1.00  0.79           H  
ATOM   3669  HA  ARG A 242       8.142  12.905   0.548  1.00  0.79           H  
ATOM   3670 1HB  ARG A 242       8.647  12.618  -2.398  1.00  0.79           H  
ATOM   3671 2HB  ARG A 242       7.041  12.865  -1.744  1.00  0.79           H  
ATOM   3672 1HG  ARG A 242       7.600  15.000  -0.888  1.00  0.79           H  
ATOM   3673 2HG  ARG A 242       9.339  14.704  -1.152  1.00  0.79           H  
ATOM   3674 1HD  ARG A 242       9.092  14.776  -3.447  1.00  0.79           H  
ATOM   3675 2HD  ARG A 242       7.309  14.761  -3.337  1.00  0.79           H  
ATOM   3676  HE  ARG A 242       7.302  16.940  -2.965  1.00  0.79           H  
ATOM   3677 1HH1 ARG A 242      10.647  15.856  -2.362  1.00  0.79           H  
ATOM   3678 2HH1 ARG A 242      11.216  17.516  -2.177  1.00  0.79           H  
ATOM   3679 1HH2 ARG A 242       8.004  18.969  -2.753  1.00  0.79           H  
ATOM   3680 2HH2 ARG A 242       9.720  19.304  -2.403  1.00  0.79           H  
ATOM   3681  N   GLY A 243       8.534   9.908   0.104  1.00  0.79           N  
ATOM   3682  CA  GLY A 243       7.957   8.579   0.233  1.00  0.79           C  
ATOM   3683  C   GLY A 243       7.928   7.801  -1.073  1.00  0.79           C  
ATOM   3684  O   GLY A 243       7.273   6.756  -1.160  1.00  0.79           O  
ATOM   3685  H   GLY A 243       9.540  10.016   0.262  1.00  0.79           H  
ATOM   3686 1HA  GLY A 243       8.533   8.020   0.969  1.00  0.79           H  
ATOM   3687 2HA  GLY A 243       6.947   8.663   0.628  1.00  0.79           H  
ATOM   3688  N   TYR A 244       8.605   8.308  -2.100  1.00  0.77           N  
ATOM   3689  CA  TYR A 244       8.616   7.613  -3.368  1.00  0.77           C  
ATOM   3690  C   TYR A 244       9.871   6.843  -3.668  1.00  0.77           C  
ATOM   3691  O   TYR A 244      10.993   7.305  -3.461  1.00  0.77           O  
ATOM   3692  CB  TYR A 244       8.356   8.563  -4.511  1.00  0.77           C  
ATOM   3693  CG  TYR A 244       6.956   8.921  -4.716  1.00  0.77           C  
ATOM   3694  CD1 TYR A 244       6.369   9.915  -4.035  1.00  0.77           C  
ATOM   3695  CD2 TYR A 244       6.264   8.224  -5.666  1.00  0.77           C  
ATOM   3696  CE1 TYR A 244       5.074  10.202  -4.312  1.00  0.77           C  
ATOM   3697  CE2 TYR A 244       4.978   8.517  -5.964  1.00  0.77           C  
ATOM   3698  CZ  TYR A 244       4.369   9.510  -5.289  1.00  0.77           C  
ATOM   3699  OH  TYR A 244       3.058   9.826  -5.561  1.00  0.77           O  
ATOM   3700  H   TYR A 244       9.149   9.167  -2.019  1.00  0.77           H  
ATOM   3701  HA  TYR A 244       7.804   6.895  -3.354  1.00  0.77           H  
ATOM   3702 1HB  TYR A 244       8.892   9.478  -4.314  1.00  0.77           H  
ATOM   3703 2HB  TYR A 244       8.745   8.132  -5.432  1.00  0.77           H  
ATOM   3704  HD1 TYR A 244       6.922  10.477  -3.275  1.00  0.77           H  
ATOM   3705  HD2 TYR A 244       6.772   7.429  -6.189  1.00  0.77           H  
ATOM   3706  HE1 TYR A 244       4.616  10.958  -3.794  1.00  0.77           H  
ATOM   3707  HE2 TYR A 244       4.444   7.955  -6.731  1.00  0.77           H  
ATOM   3708  HH  TYR A 244       2.705   9.221  -6.225  1.00  0.77           H  
ATOM   3709  N   ARG A 245       9.648   5.685  -4.251  1.00  0.75           N  
ATOM   3710  CA  ARG A 245      10.696   4.833  -4.749  1.00  0.75           C  
ATOM   3711  C   ARG A 245      10.771   4.982  -6.249  1.00  0.75           C  
ATOM   3712  O   ARG A 245       9.739   5.016  -6.917  1.00  0.75           O  
ATOM   3713  CB  ARG A 245      10.426   3.373  -4.378  1.00  0.75           C  
ATOM   3714  CG  ARG A 245      11.455   2.374  -4.923  1.00  0.75           C  
ATOM   3715  CD  ARG A 245      11.314   0.976  -4.371  1.00  0.75           C  
ATOM   3716  NE  ARG A 245      10.070   0.288  -4.758  1.00  0.75           N  
ATOM   3717  CZ  ARG A 245       9.898  -0.449  -5.887  1.00  0.75           C  
ATOM   3718  NH1 ARG A 245      10.857  -0.580  -6.768  1.00  0.75           N  
ATOM   3719  NH2 ARG A 245       8.762  -1.072  -6.124  1.00  0.75           N  
ATOM   3720  H   ARG A 245       8.677   5.376  -4.343  1.00  0.75           H  
ATOM   3721  HA  ARG A 245      11.645   5.142  -4.315  1.00  0.75           H  
ATOM   3722 1HB  ARG A 245      10.407   3.269  -3.292  1.00  0.75           H  
ATOM   3723 2HB  ARG A 245       9.446   3.084  -4.742  1.00  0.75           H  
ATOM   3724 1HG  ARG A 245      11.330   2.303  -6.000  1.00  0.75           H  
ATOM   3725 2HG  ARG A 245      12.461   2.730  -4.703  1.00  0.75           H  
ATOM   3726 1HD  ARG A 245      12.153   0.371  -4.711  1.00  0.75           H  
ATOM   3727 2HD  ARG A 245      11.333   1.029  -3.280  1.00  0.75           H  
ATOM   3728  HE  ARG A 245       9.294   0.310  -4.084  1.00  0.75           H  
ATOM   3729 1HH1 ARG A 245      11.750  -0.129  -6.634  1.00  0.75           H  
ATOM   3730 2HH1 ARG A 245      10.675  -1.174  -7.600  1.00  0.75           H  
ATOM   3731 1HH2 ARG A 245       7.988  -1.012  -5.475  1.00  0.75           H  
ATOM   3732 2HH2 ARG A 245       8.692  -1.629  -6.993  1.00  0.75           H  
ATOM   3733  N   LEU A 246      11.963   5.122  -6.800  1.00  0.73           N  
ATOM   3734  CA  LEU A 246      12.028   5.137  -8.249  1.00  0.73           C  
ATOM   3735  C   LEU A 246      11.919   3.692  -8.701  1.00  0.73           C  
ATOM   3736  O   LEU A 246      12.597   2.819  -8.152  1.00  0.73           O  
ATOM   3737  CB  LEU A 246      13.328   5.788  -8.753  1.00  0.73           C  
ATOM   3738  CG  LEU A 246      13.503   7.297  -8.473  1.00  0.73           C  
ATOM   3739  CD1 LEU A 246      14.862   7.719  -8.893  1.00  0.73           C  
ATOM   3740  CD2 LEU A 246      12.474   8.073  -9.275  1.00  0.73           C  
ATOM   3741  H   LEU A 246      12.803   5.156  -6.237  1.00  0.73           H  
ATOM   3742  HA  LEU A 246      11.180   5.694  -8.650  1.00  0.73           H  
ATOM   3743 1HB  LEU A 246      14.172   5.265  -8.309  1.00  0.73           H  
ATOM   3744 2HB  LEU A 246      13.380   5.664  -9.815  1.00  0.73           H  
ATOM   3745  HG  LEU A 246      13.379   7.498  -7.406  1.00  0.73           H  
ATOM   3746 1HD1 LEU A 246      14.974   8.779  -8.707  1.00  0.73           H  
ATOM   3747 2HD1 LEU A 246      15.607   7.163  -8.329  1.00  0.73           H  
ATOM   3748 3HD1 LEU A 246      14.977   7.511  -9.953  1.00  0.73           H  
ATOM   3749 1HD2 LEU A 246      12.588   9.141  -9.096  1.00  0.73           H  
ATOM   3750 2HD2 LEU A 246      12.606   7.868 -10.344  1.00  0.73           H  
ATOM   3751 3HD2 LEU A 246      11.510   7.753  -8.966  1.00  0.73           H  
ATOM   3752  N   GLY A 247      11.128   3.445  -9.728  1.00  0.73           N  
ATOM   3753  CA  GLY A 247      10.956   2.099 -10.243  1.00  0.73           C  
ATOM   3754  C   GLY A 247      10.547   2.097 -11.705  1.00  0.73           C  
ATOM   3755  O   GLY A 247      10.596   3.118 -12.384  1.00  0.73           O  
ATOM   3756  H   GLY A 247      10.580   4.204 -10.119  1.00  0.73           H  
ATOM   3757 1HA  GLY A 247      11.884   1.542 -10.126  1.00  0.73           H  
ATOM   3758 2HA  GLY A 247      10.201   1.574  -9.653  1.00  0.73           H  
ATOM   3759  N   THR A 248      10.144   0.943 -12.185  1.00  0.76           N  
ATOM   3760  CA  THR A 248       9.825   0.727 -13.582  1.00  0.76           C  
ATOM   3761  C   THR A 248       8.409   0.270 -13.816  1.00  0.76           C  
ATOM   3762  O   THR A 248       7.637   0.060 -12.894  1.00  0.76           O  
ATOM   3763  CB  THR A 248      10.800  -0.313 -14.147  1.00  0.76           C  
ATOM   3764  OG1 THR A 248      10.614  -1.571 -13.458  1.00  0.76           O  
ATOM   3765  CG2 THR A 248      12.214   0.165 -13.993  1.00  0.76           C  
ATOM   3766  H   THR A 248      10.086   0.146 -11.550  1.00  0.76           H  
ATOM   3767  HA  THR A 248       9.966   1.665 -14.119  1.00  0.76           H  
ATOM   3768  HB  THR A 248      10.603  -0.460 -15.203  1.00  0.76           H  
ATOM   3769  HG1 THR A 248      10.410  -1.400 -12.476  1.00  0.76           H  
ATOM   3770 1HG2 THR A 248      12.898  -0.557 -14.405  1.00  0.76           H  
ATOM   3771 2HG2 THR A 248      12.312   1.095 -14.530  1.00  0.76           H  
ATOM   3772 3HG2 THR A 248      12.446   0.320 -12.943  1.00  0.76           H  
ATOM   3773  N   TYR A 249       8.069   0.023 -15.057  1.00  0.82           N  
ATOM   3774  CA  TYR A 249       6.729  -0.442 -15.339  1.00  0.82           C  
ATOM   3775  C   TYR A 249       6.493  -1.814 -14.749  1.00  0.82           C  
ATOM   3776  O   TYR A 249       5.377  -2.144 -14.363  1.00  0.82           O  
ATOM   3777  CB  TYR A 249       6.529  -0.449 -16.817  1.00  0.82           C  
ATOM   3778  CG  TYR A 249       6.378   0.894 -17.319  1.00  0.82           C  
ATOM   3779  CD1 TYR A 249       7.487   1.629 -17.676  1.00  0.82           C  
ATOM   3780  CD2 TYR A 249       5.132   1.402 -17.452  1.00  0.82           C  
ATOM   3781  CE1 TYR A 249       7.321   2.895 -18.167  1.00  0.82           C  
ATOM   3782  CE2 TYR A 249       4.965   2.635 -17.939  1.00  0.82           C  
ATOM   3783  CZ  TYR A 249       6.046   3.397 -18.293  1.00  0.82           C  
ATOM   3784  OH  TYR A 249       5.849   4.658 -18.755  1.00  0.82           O  
ATOM   3785  H   TYR A 249       8.717   0.191 -15.812  1.00  0.82           H  
ATOM   3786  HA  TYR A 249       6.018   0.247 -14.892  1.00  0.82           H  
ATOM   3787 1HB  TYR A 249       7.388  -0.912 -17.314  1.00  0.82           H  
ATOM   3788 2HB  TYR A 249       5.642  -1.027 -17.078  1.00  0.82           H  
ATOM   3789  HD1 TYR A 249       8.488   1.207 -17.569  1.00  0.82           H  
ATOM   3790  HD2 TYR A 249       4.269   0.811 -17.171  1.00  0.82           H  
ATOM   3791  HE1 TYR A 249       8.184   3.492 -18.450  1.00  0.82           H  
ATOM   3792  HE2 TYR A 249       3.963   3.024 -18.049  1.00  0.82           H  
ATOM   3793  HH  TYR A 249       4.986   4.976 -18.399  1.00  0.82           H  
ATOM   3794  N   ARG A 250       7.567  -2.567 -14.563  1.00  0.94           N  
ATOM   3795  CA  ARG A 250       7.525  -3.906 -14.009  1.00  0.94           C  
ATOM   3796  C   ARG A 250       6.994  -3.882 -12.566  1.00  0.94           C  
ATOM   3797  O   ARG A 250       6.463  -4.878 -12.074  1.00  0.94           O  
ATOM   3798  CB  ARG A 250       8.926  -4.482 -14.026  1.00  0.94           C  
ATOM   3799  CG  ARG A 250       9.481  -4.689 -15.413  1.00  0.94           C  
ATOM   3800  CD  ARG A 250      10.899  -5.124 -15.396  1.00  0.94           C  
ATOM   3801  NE  ARG A 250      11.797  -4.081 -14.875  1.00  0.94           N  
ATOM   3802  CZ  ARG A 250      13.144  -4.182 -14.878  1.00  0.94           C  
ATOM   3803  NH1 ARG A 250      13.717  -5.246 -15.397  1.00  0.94           N  
ATOM   3804  NH2 ARG A 250      13.891  -3.224 -14.364  1.00  0.94           N  
ATOM   3805  H   ARG A 250       8.464  -2.203 -14.856  1.00  0.94           H  
ATOM   3806  HA  ARG A 250       6.888  -4.523 -14.632  1.00  0.94           H  
ATOM   3807 1HB  ARG A 250       9.595  -3.833 -13.477  1.00  0.94           H  
ATOM   3808 2HB  ARG A 250       8.927  -5.448 -13.521  1.00  0.94           H  
ATOM   3809 1HG  ARG A 250       8.892  -5.445 -15.933  1.00  0.94           H  
ATOM   3810 2HG  ARG A 250       9.422  -3.745 -15.957  1.00  0.94           H  
ATOM   3811 1HD  ARG A 250      10.999  -6.001 -14.760  1.00  0.94           H  
ATOM   3812 2HD  ARG A 250      11.219  -5.372 -16.404  1.00  0.94           H  
ATOM   3813  HE  ARG A 250      11.378  -3.240 -14.444  1.00  0.94           H  
ATOM   3814 1HH1 ARG A 250      13.149  -5.983 -15.791  1.00  0.94           H  
ATOM   3815 2HH1 ARG A 250      14.726  -5.324 -15.402  1.00  0.94           H  
ATOM   3816 1HH2 ARG A 250      13.454  -2.402 -13.960  1.00  0.94           H  
ATOM   3817 2HH2 ARG A 250      14.898  -3.316 -14.366  1.00  0.94           H  
ATOM   3818  N   ASP A 251       7.090  -2.711 -11.921  1.00  1.11           N  
ATOM   3819  CA  ASP A 251       6.705  -2.465 -10.540  1.00  1.11           C  
ATOM   3820  C   ASP A 251       5.203  -2.207 -10.404  1.00  1.11           C  
ATOM   3821  O   ASP A 251       4.661  -2.278  -9.298  1.00  1.11           O  
ATOM   3822  CB  ASP A 251       7.550  -1.305  -9.981  1.00  1.11           C  
ATOM   3823  CG  ASP A 251       9.074  -1.695  -9.796  1.00  1.11           C  
ATOM   3824  OD1 ASP A 251       9.929  -1.243 -10.570  1.00  1.11           O  
ATOM   3825  OD2 ASP A 251       9.384  -2.299  -8.786  1.00  1.11           O  
ATOM   3826  H   ASP A 251       7.463  -1.906 -12.416  1.00  1.11           H  
ATOM   3827  HA  ASP A 251       6.939  -3.360  -9.960  1.00  1.11           H  
ATOM   3828 1HB  ASP A 251       7.469  -0.441 -10.615  1.00  1.11           H  
ATOM   3829 2HB  ASP A 251       7.150  -1.012  -9.012  1.00  1.11           H  
ATOM   3830  N   VAL A 252       4.537  -1.858 -11.513  1.00  1.37           N  
ATOM   3831  CA  VAL A 252       3.093  -1.634 -11.489  1.00  1.37           C  
ATOM   3832  C   VAL A 252       2.418  -2.756 -12.302  1.00  1.37           C  
ATOM   3833  O   VAL A 252       1.232  -3.060 -12.120  1.00  1.37           O  
ATOM   3834  CB  VAL A 252       2.723  -0.215 -12.029  1.00  1.37           C  
ATOM   3835  CG1 VAL A 252       3.348   0.863 -11.123  1.00  1.37           C  
ATOM   3836  CG2 VAL A 252       3.224  -0.026 -13.457  1.00  1.37           C  
ATOM   3837  H   VAL A 252       5.017  -1.805 -12.408  1.00  1.37           H  
ATOM   3838  HA  VAL A 252       2.742  -1.699 -10.459  1.00  1.37           H  
ATOM   3839  HB  VAL A 252       1.639  -0.097 -12.004  1.00  1.37           H  
ATOM   3840 1HG1 VAL A 252       3.073   1.854 -11.492  1.00  1.37           H  
ATOM   3841 2HG1 VAL A 252       2.978   0.737 -10.106  1.00  1.37           H  
ATOM   3842 3HG1 VAL A 252       4.434   0.763 -11.131  1.00  1.37           H  
ATOM   3843 1HG2 VAL A 252       2.955   0.972 -13.812  1.00  1.37           H  
ATOM   3844 2HG2 VAL A 252       4.294  -0.128 -13.450  1.00  1.37           H  
ATOM   3845 3HG2 VAL A 252       2.786  -0.774 -14.116  1.00  1.37           H  
ATOM   3846  N   LEU A 253       3.214  -3.377 -13.178  1.00  1.69           N  
ATOM   3847  CA  LEU A 253       2.808  -4.475 -14.046  1.00  1.69           C  
ATOM   3848  C   LEU A 253       2.633  -5.814 -13.310  1.00  1.69           C  
ATOM   3849  O   LEU A 253       1.702  -6.556 -13.620  1.00  1.69           O  
ATOM   3850  CB  LEU A 253       3.810  -4.592 -15.184  1.00  1.69           C  
ATOM   3851  CG  LEU A 253       3.546  -5.591 -16.263  1.00  1.69           C  
ATOM   3852  CD1 LEU A 253       2.200  -5.301 -16.877  1.00  1.69           C  
ATOM   3853  CD2 LEU A 253       4.654  -5.444 -17.322  1.00  1.69           C  
ATOM   3854  H   LEU A 253       4.164  -3.039 -13.286  1.00  1.69           H  
ATOM   3855  HA  LEU A 253       1.858  -4.206 -14.487  1.00  1.69           H  
ATOM   3856 1HB  LEU A 253       3.903  -3.623 -15.664  1.00  1.69           H  
ATOM   3857 2HB  LEU A 253       4.748  -4.850 -14.749  1.00  1.69           H  
ATOM   3858  HG  LEU A 253       3.542  -6.601 -15.855  1.00  1.69           H  
ATOM   3859 1HD1 LEU A 253       1.995  -6.006 -17.673  1.00  1.69           H  
ATOM   3860 2HD1 LEU A 253       1.457  -5.397 -16.107  1.00  1.69           H  
ATOM   3861 3HD1 LEU A 253       2.190  -4.300 -17.275  1.00  1.69           H  
ATOM   3862 1HD2 LEU A 253       4.485  -6.151 -18.134  1.00  1.69           H  
ATOM   3863 2HD2 LEU A 253       4.644  -4.427 -17.719  1.00  1.69           H  
ATOM   3864 3HD2 LEU A 253       5.621  -5.642 -16.864  1.00  1.69           H  
ATOM   3865  N   GLU A 254       3.553  -6.135 -12.383  1.00  2.07           N  
ATOM   3866  CA  GLU A 254       3.507  -7.393 -11.630  1.00  2.07           C  
ATOM   3867  C   GLU A 254       2.187  -7.586 -10.874  1.00  2.07           C  
ATOM   3868  O   GLU A 254       1.733  -8.721 -10.716  1.00  2.07           O  
ATOM   3869  OXT GLU A 254       1.699  -6.650 -10.236  1.00  2.07           O  
ATOM   3870  CB  GLU A 254       4.674  -7.463 -10.629  1.00  2.07           C  
ATOM   3871  CG  GLU A 254       4.773  -8.789  -9.847  1.00  2.07           C  
ATOM   3872  CD  GLU A 254       5.952  -8.856  -8.871  1.00  2.07           C  
ATOM   3873  OE1 GLU A 254       6.655  -7.885  -8.727  1.00  2.07           O  
ATOM   3874  OE2 GLU A 254       6.136  -9.893  -8.276  1.00  2.07           O  
ATOM   3875  H   GLU A 254       4.336  -5.505 -12.204  1.00  2.07           H  
ATOM   3876  HA  GLU A 254       3.611  -8.213 -12.340  1.00  2.07           H  
ATOM   3877 1HB  GLU A 254       5.614  -7.317 -11.161  1.00  2.07           H  
ATOM   3878 2HB  GLU A 254       4.580  -6.649  -9.909  1.00  2.07           H  
ATOM   3879 1HG  GLU A 254       3.851  -8.929  -9.284  1.00  2.07           H  
ATOM   3880 2HG  GLU A 254       4.855  -9.609 -10.559  1.00  2.07           H  
TER    3881
ENDMDL

REMARK ID 406462 MODEL 2 2022-09-03_00000145_1_19
PFRMAT TS
TARGET 2022-09-03_00000145_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.290  -1.413   0.789  1.00  1.86           N  
ATOM      2  CA  MET A   1       1.887  -0.876  -0.504  1.00  1.86           C  
ATOM      3  C   MET A   1       2.336   0.564  -0.663  1.00  1.86           C  
ATOM      4  O   MET A   1       2.513   1.278   0.323  1.00  1.86           O  
ATOM      5  CB  MET A   1       0.370  -0.935  -0.657  1.00  1.86           C  
ATOM      6  CG  MET A   1      -0.232  -2.326  -0.653  1.00  1.86           C  
ATOM      7  SD  MET A   1      -2.024  -2.288  -0.863  1.00  1.86           S  
ATOM      8  CE  MET A   1      -2.546  -1.674   0.736  1.00  1.86           C  
ATOM      9 1H   MET A   1       2.323  -2.421   0.739  1.00  1.86           H  
ATOM     10 2H   MET A   1       3.204  -1.058   1.029  1.00  1.86           H  
ATOM     11 3H   MET A   1       1.623  -1.133   1.494  1.00  1.86           H  
ATOM     12  HA  MET A   1       2.356  -1.465  -1.291  1.00  1.86           H  
ATOM     13 1HB  MET A   1      -0.098  -0.359   0.140  1.00  1.86           H  
ATOM     14 2HB  MET A   1       0.098  -0.464  -1.592  1.00  1.86           H  
ATOM     15 1HG  MET A   1       0.200  -2.912  -1.463  1.00  1.86           H  
ATOM     16 2HG  MET A   1      -0.003  -2.822   0.289  1.00  1.86           H  
ATOM     17 1HE  MET A   1      -3.633  -1.589   0.757  1.00  1.86           H  
ATOM     18 2HE  MET A   1      -2.222  -2.367   1.515  1.00  1.86           H  
ATOM     19 3HE  MET A   1      -2.101  -0.698   0.918  1.00  1.86           H  
ATOM     20  N   GLU A   2       2.510   0.989  -1.910  1.00  1.49           N  
ATOM     21  CA  GLU A   2       2.875   2.373  -2.215  1.00  1.49           C  
ATOM     22  C   GLU A   2       1.799   3.317  -1.714  1.00  1.49           C  
ATOM     23  O   GLU A   2       0.609   3.076  -1.943  1.00  1.49           O  
ATOM     24  CB  GLU A   2       3.059   2.575  -3.718  1.00  1.49           C  
ATOM     25  CG  GLU A   2       3.581   3.957  -4.104  1.00  1.49           C  
ATOM     26  CD  GLU A   2       3.813   4.115  -5.574  1.00  1.49           C  
ATOM     27  OE1 GLU A   2       3.359   3.295  -6.332  1.00  1.49           O  
ATOM     28  OE2 GLU A   2       4.484   5.047  -5.939  1.00  1.49           O  
ATOM     29  H   GLU A   2       2.376   0.346  -2.677  1.00  1.49           H  
ATOM     30  HA  GLU A   2       3.808   2.615  -1.703  1.00  1.49           H  
ATOM     31 1HB  GLU A   2       3.754   1.831  -4.105  1.00  1.49           H  
ATOM     32 2HB  GLU A   2       2.103   2.427  -4.222  1.00  1.49           H  
ATOM     33 1HG  GLU A   2       2.858   4.712  -3.790  1.00  1.49           H  
ATOM     34 2HG  GLU A   2       4.511   4.146  -3.570  1.00  1.49           H  
ATOM     35  N   ARG A   3       2.196   4.399  -1.063  1.00  1.19           N  
ATOM     36  CA  ARG A   3       1.197   5.329  -0.571  1.00  1.19           C  
ATOM     37  C   ARG A   3       1.290   6.653  -1.338  1.00  1.19           C  
ATOM     38  O   ARG A   3       2.374   7.052  -1.780  1.00  1.19           O  
ATOM     39  CB  ARG A   3       1.359   5.486   0.927  1.00  1.19           C  
ATOM     40  CG  ARG A   3       1.206   4.168   1.703  1.00  1.19           C  
ATOM     41  CD  ARG A   3       1.234   4.331   3.192  1.00  1.19           C  
ATOM     42  NE  ARG A   3       2.544   4.737   3.704  1.00  1.19           N  
ATOM     43  CZ  ARG A   3       3.519   3.884   4.062  1.00  1.19           C  
ATOM     44  NH1 ARG A   3       3.328   2.586   3.968  1.00  1.19           N  
ATOM     45  NH2 ARG A   3       4.670   4.344   4.515  1.00  1.19           N  
ATOM     46  H   ARG A   3       3.180   4.570  -0.891  1.00  1.19           H  
ATOM     47  HA  ARG A   3       0.208   4.911  -0.747  1.00  1.19           H  
ATOM     48 1HB  ARG A   3       2.313   5.953   1.174  1.00  1.19           H  
ATOM     49 2HB  ARG A   3       0.569   6.109   1.268  1.00  1.19           H  
ATOM     50 1HG  ARG A   3       0.271   3.695   1.423  1.00  1.19           H  
ATOM     51 2HG  ARG A   3       2.029   3.514   1.435  1.00  1.19           H  
ATOM     52 1HD  ARG A   3       0.506   5.070   3.487  1.00  1.19           H  
ATOM     53 2HD  ARG A   3       0.974   3.381   3.651  1.00  1.19           H  
ATOM     54  HE  ARG A   3       2.738   5.726   3.790  1.00  1.19           H  
ATOM     55 1HH1 ARG A   3       2.450   2.230   3.618  1.00  1.19           H  
ATOM     56 2HH1 ARG A   3       4.061   1.948   4.236  1.00  1.19           H  
ATOM     57 1HH2 ARG A   3       4.831   5.361   4.595  1.00  1.19           H  
ATOM     58 2HH2 ARG A   3       5.398   3.705   4.785  1.00  1.19           H  
ATOM     59  N   VAL A   4       0.132   7.279  -1.556  1.00  0.95           N  
ATOM     60  CA  VAL A   4       0.038   8.511  -2.347  1.00  0.95           C  
ATOM     61  C   VAL A   4      -0.676   9.655  -1.638  1.00  0.95           C  
ATOM     62  O   VAL A   4      -1.708   9.453  -0.989  1.00  0.95           O  
ATOM     63  CB  VAL A   4      -0.648   8.227  -3.714  1.00  0.95           C  
ATOM     64  CG1 VAL A   4      -0.828   9.539  -4.521  1.00  0.95           C  
ATOM     65  CG2 VAL A   4       0.231   7.258  -4.531  1.00  0.95           C  
ATOM     66  H   VAL A   4      -0.707   6.882  -1.130  1.00  0.95           H  
ATOM     67  HA  VAL A   4       1.051   8.837  -2.560  1.00  0.95           H  
ATOM     68  HB  VAL A   4      -1.634   7.791  -3.545  1.00  0.95           H  
ATOM     69 1HG1 VAL A   4      -1.304   9.319  -5.477  1.00  0.95           H  
ATOM     70 2HG1 VAL A   4      -1.452  10.237  -3.970  1.00  0.95           H  
ATOM     71 3HG1 VAL A   4       0.151   9.990  -4.699  1.00  0.95           H  
ATOM     72 1HG2 VAL A   4      -0.243   7.057  -5.491  1.00  0.95           H  
ATOM     73 2HG2 VAL A   4       1.208   7.715  -4.697  1.00  0.95           H  
ATOM     74 3HG2 VAL A   4       0.360   6.320  -3.994  1.00  0.95           H  
ATOM     75  N   LEU A   5      -0.097  10.847  -1.729  1.00  0.80           N  
ATOM     76  CA  LEU A   5      -0.719  12.017  -1.125  1.00  0.80           C  
ATOM     77  C   LEU A   5      -1.086  13.006  -2.223  1.00  0.80           C  
ATOM     78  O   LEU A   5      -0.221  13.535  -2.928  1.00  0.80           O  
ATOM     79  CB  LEU A   5       0.202  12.676  -0.099  1.00  0.80           C  
ATOM     80  CG  LEU A   5      -0.450  13.672   0.880  1.00  0.80           C  
ATOM     81  CD1 LEU A   5       0.463  13.837   2.029  1.00  0.80           C  
ATOM     82  CD2 LEU A   5      -0.688  14.985   0.252  1.00  0.80           C  
ATOM     83  H   LEU A   5       0.766  10.932  -2.268  1.00  0.80           H  
ATOM     84  HA  LEU A   5      -1.637  11.717  -0.620  1.00  0.80           H  
ATOM     85 1HB  LEU A   5       0.655  11.914   0.501  1.00  0.80           H  
ATOM     86 2HB  LEU A   5       0.979  13.184  -0.615  1.00  0.80           H  
ATOM     87  HG  LEU A   5      -1.398  13.256   1.234  1.00  0.80           H  
ATOM     88 1HD1 LEU A   5       0.024  14.510   2.766  1.00  0.80           H  
ATOM     89 2HD1 LEU A   5       0.635  12.874   2.463  1.00  0.80           H  
ATOM     90 3HD1 LEU A   5       1.400  14.246   1.678  1.00  0.80           H  
ATOM     91 1HD2 LEU A   5      -1.140  15.661   0.977  1.00  0.80           H  
ATOM     92 2HD2 LEU A   5       0.260  15.393  -0.086  1.00  0.80           H  
ATOM     93 3HD2 LEU A   5      -1.352  14.873  -0.582  1.00  0.80           H  
ATOM     94  N   ILE A   6      -2.373  13.210  -2.395  1.00  0.70           N  
ATOM     95  CA  ILE A   6      -2.884  14.105  -3.403  1.00  0.70           C  
ATOM     96  C   ILE A   6      -3.083  15.469  -2.790  1.00  0.70           C  
ATOM     97  O   ILE A   6      -3.670  15.576  -1.707  1.00  0.70           O  
ATOM     98  CB  ILE A   6      -4.219  13.596  -3.978  1.00  0.70           C  
ATOM     99  CG1 ILE A   6      -4.032  12.268  -4.673  1.00  0.70           C  
ATOM    100  CG2 ILE A   6      -4.850  14.617  -4.911  1.00  0.70           C  
ATOM    101  CD1 ILE A   6      -5.325  11.617  -5.068  1.00  0.70           C  
ATOM    102  H   ILE A   6      -3.029  12.752  -1.768  1.00  0.70           H  
ATOM    103  HA  ILE A   6      -2.157  14.197  -4.199  1.00  0.70           H  
ATOM    104  HB  ILE A   6      -4.882  13.412  -3.157  1.00  0.70           H  
ATOM    105 1HG1 ILE A   6      -3.444  12.420  -5.559  1.00  0.70           H  
ATOM    106 2HG1 ILE A   6      -3.495  11.590  -4.013  1.00  0.70           H  
ATOM    107 1HG2 ILE A   6      -5.793  14.224  -5.263  1.00  0.70           H  
ATOM    108 2HG2 ILE A   6      -5.023  15.551  -4.377  1.00  0.70           H  
ATOM    109 3HG2 ILE A   6      -4.191  14.803  -5.758  1.00  0.70           H  
ATOM    110 1HD1 ILE A   6      -5.102  10.688  -5.565  1.00  0.70           H  
ATOM    111 2HD1 ILE A   6      -5.929  11.422  -4.185  1.00  0.70           H  
ATOM    112 3HD1 ILE A   6      -5.874  12.269  -5.745  1.00  0.70           H  
ATOM    113  N   VAL A   7      -2.547  16.507  -3.425  1.00  0.65           N  
ATOM    114  CA  VAL A   7      -2.762  17.834  -2.873  1.00  0.65           C  
ATOM    115  C   VAL A   7      -3.565  18.602  -3.897  1.00  0.65           C  
ATOM    116  O   VAL A   7      -3.117  18.868  -5.024  1.00  0.65           O  
ATOM    117  CB  VAL A   7      -1.470  18.563  -2.552  1.00  0.65           C  
ATOM    118  CG1 VAL A   7      -1.806  19.905  -1.986  1.00  0.65           C  
ATOM    119  CG2 VAL A   7      -0.637  17.779  -1.597  1.00  0.65           C  
ATOM    120  H   VAL A   7      -2.068  16.389  -4.322  1.00  0.65           H  
ATOM    121  HA  VAL A   7      -3.348  17.764  -1.956  1.00  0.65           H  
ATOM    122  HB  VAL A   7      -0.930  18.704  -3.456  1.00  0.65           H  
ATOM    123 1HG1 VAL A   7      -0.899  20.408  -1.795  1.00  0.65           H  
ATOM    124 2HG1 VAL A   7      -2.404  20.463  -2.695  1.00  0.65           H  
ATOM    125 3HG1 VAL A   7      -2.370  19.785  -1.057  1.00  0.65           H  
ATOM    126 1HG2 VAL A   7       0.285  18.317  -1.393  1.00  0.65           H  
ATOM    127 2HG2 VAL A   7      -1.195  17.640  -0.675  1.00  0.65           H  
ATOM    128 3HG2 VAL A   7      -0.400  16.813  -2.042  1.00  0.65           H  
ATOM    129  N   ASN A   8      -4.784  18.904  -3.491  1.00  0.63           N  
ATOM    130  CA  ASN A   8      -5.797  19.481  -4.344  1.00  0.63           C  
ATOM    131  C   ASN A   8      -6.128  20.922  -4.030  1.00  0.63           C  
ATOM    132  O   ASN A   8      -6.607  21.227  -2.939  1.00  0.63           O  
ATOM    133  CB  ASN A   8      -7.054  18.640  -4.302  1.00  0.63           C  
ATOM    134  CG  ASN A   8      -8.090  19.172  -5.229  1.00  0.63           C  
ATOM    135  OD1 ASN A   8      -8.043  20.346  -5.576  1.00  0.63           O  
ATOM    136  ND2 ASN A   8      -9.024  18.378  -5.637  1.00  0.63           N  
ATOM    137  H   ASN A   8      -5.036  18.695  -2.524  1.00  0.63           H  
ATOM    138  HA  ASN A   8      -5.418  19.460  -5.362  1.00  0.63           H  
ATOM    139 1HB  ASN A   8      -6.822  17.610  -4.582  1.00  0.63           H  
ATOM    140 2HB  ASN A   8      -7.453  18.626  -3.285  1.00  0.63           H  
ATOM    141 1HD2 ASN A   8      -9.722  18.761  -6.260  1.00  0.63           H  
ATOM    142 2HD2 ASN A   8      -9.054  17.417  -5.348  1.00  0.63           H  
ATOM    143  N   ALA A   9      -5.801  21.830  -4.930  1.00  0.62           N  
ATOM    144  CA  ALA A   9      -6.153  23.216  -4.681  1.00  0.62           C  
ATOM    145  C   ALA A   9      -7.503  23.545  -5.332  1.00  0.62           C  
ATOM    146  O   ALA A   9      -7.676  23.341  -6.536  1.00  0.62           O  
ATOM    147  CB  ALA A   9      -5.103  24.123  -5.197  1.00  0.62           C  
ATOM    148  H   ALA A   9      -5.368  21.534  -5.807  1.00  0.62           H  
ATOM    149  HA  ALA A   9      -6.247  23.361  -3.611  1.00  0.62           H  
ATOM    150 1HB  ALA A   9      -5.414  25.115  -4.975  1.00  0.62           H  
ATOM    151 2HB  ALA A   9      -4.155  23.907  -4.714  1.00  0.62           H  
ATOM    152 3HB  ALA A   9      -5.010  23.988  -6.271  1.00  0.62           H  
ATOM    153  N   ASP A  10      -8.430  24.073  -4.549  1.00  0.61           N  
ATOM    154  CA  ASP A  10      -9.753  24.438  -5.048  1.00  0.61           C  
ATOM    155  C   ASP A  10      -9.762  25.870  -5.551  1.00  0.61           C  
ATOM    156  O   ASP A  10      -8.765  26.586  -5.458  1.00  0.61           O  
ATOM    157  CB  ASP A  10     -10.821  24.316  -3.951  1.00  0.61           C  
ATOM    158  CG  ASP A  10     -12.265  23.972  -4.445  1.00  0.61           C  
ATOM    159  OD1 ASP A  10     -12.559  24.214  -5.600  1.00  0.61           O  
ATOM    160  OD2 ASP A  10     -13.041  23.492  -3.663  1.00  0.61           O  
ATOM    161  H   ASP A  10      -8.213  24.207  -3.561  1.00  0.61           H  
ATOM    162  HA  ASP A  10     -10.011  23.775  -5.872  1.00  0.61           H  
ATOM    163 1HB  ASP A  10     -10.515  23.669  -3.178  1.00  0.61           H  
ATOM    164 2HB  ASP A  10     -10.891  25.291  -3.507  1.00  0.61           H  
ATOM    165  N   ASP A  11     -10.935  26.277  -6.021  1.00  0.61           N  
ATOM    166  CA  ASP A  11     -11.262  27.609  -6.508  1.00  0.61           C  
ATOM    167  C   ASP A  11     -10.467  28.082  -7.733  1.00  0.61           C  
ATOM    168  O   ASP A  11     -10.244  29.283  -7.920  1.00  0.61           O  
ATOM    169  CB  ASP A  11     -11.113  28.593  -5.359  1.00  0.61           C  
ATOM    170  CG  ASP A  11     -12.065  28.326  -4.145  1.00  0.61           C  
ATOM    171  OD1 ASP A  11     -13.172  27.829  -4.330  1.00  0.61           O  
ATOM    172  OD2 ASP A  11     -11.659  28.641  -3.030  1.00  0.61           O  
ATOM    173  H   ASP A  11     -11.663  25.573  -6.067  1.00  0.61           H  
ATOM    174  HA  ASP A  11     -12.302  27.630  -6.754  1.00  0.61           H  
ATOM    175 1HB  ASP A  11     -10.083  28.617  -5.006  1.00  0.61           H  
ATOM    176 2HB  ASP A  11     -11.331  29.587  -5.732  1.00  0.61           H  
ATOM    177  N   PHE A  12     -10.113  27.163  -8.630  1.00  0.61           N  
ATOM    178  CA  PHE A  12      -9.400  27.560  -9.837  1.00  0.61           C  
ATOM    179  C   PHE A  12     -10.462  28.147 -10.769  1.00  0.61           C  
ATOM    180  O   PHE A  12     -11.540  27.579 -10.965  1.00  0.61           O  
ATOM    181  CB  PHE A  12      -8.591  26.353 -10.351  1.00  0.61           C  
ATOM    182  CG  PHE A  12      -7.607  26.494 -11.522  1.00  0.61           C  
ATOM    183  CD1 PHE A  12      -6.447  27.243 -11.376  1.00  0.61           C  
ATOM    184  CD2 PHE A  12      -7.767  25.780 -12.703  1.00  0.61           C  
ATOM    185  CE1 PHE A  12      -5.498  27.322 -12.367  1.00  0.61           C  
ATOM    186  CE2 PHE A  12      -6.807  25.846 -13.703  1.00  0.61           C  
ATOM    187  CZ  PHE A  12      -5.675  26.624 -13.532  1.00  0.61           C  
ATOM    188  H   PHE A  12     -10.333  26.175  -8.496  1.00  0.61           H  
ATOM    189  HA  PHE A  12      -8.686  28.347  -9.587  1.00  0.61           H  
ATOM    190 1HB  PHE A  12      -8.052  25.969  -9.530  1.00  0.61           H  
ATOM    191 2HB  PHE A  12      -9.278  25.573 -10.621  1.00  0.61           H  
ATOM    192  HD1 PHE A  12      -6.295  27.774 -10.460  1.00  0.61           H  
ATOM    193  HD2 PHE A  12      -8.637  25.158 -12.831  1.00  0.61           H  
ATOM    194  HE1 PHE A  12      -4.604  27.931 -12.217  1.00  0.61           H  
ATOM    195  HE2 PHE A  12      -6.934  25.287 -14.621  1.00  0.61           H  
ATOM    196  HZ  PHE A  12      -4.926  26.676 -14.320  1.00  0.61           H  
ATOM    197  N   GLY A  13     -10.206  29.345 -11.260  1.00  0.62           N  
ATOM    198  CA  GLY A  13     -11.173  30.085 -12.054  1.00  0.62           C  
ATOM    199  C   GLY A  13     -12.000  31.064 -11.216  1.00  0.62           C  
ATOM    200  O   GLY A  13     -12.741  31.877 -11.763  1.00  0.62           O  
ATOM    201  H   GLY A  13      -9.302  29.759 -11.086  1.00  0.62           H  
ATOM    202 1HA  GLY A  13     -10.651  30.643 -12.825  1.00  0.62           H  
ATOM    203 2HA  GLY A  13     -11.838  29.387 -12.558  1.00  0.62           H  
ATOM    204  N   LEU A  14     -11.887  31.031  -9.887  1.00  0.62           N  
ATOM    205  CA  LEU A  14     -12.690  31.982  -9.116  1.00  0.62           C  
ATOM    206  C   LEU A  14     -12.155  33.419  -9.316  1.00  0.62           C  
ATOM    207  O   LEU A  14     -12.942  34.359  -9.456  1.00  0.62           O  
ATOM    208  CB  LEU A  14     -12.740  31.560  -7.652  1.00  0.62           C  
ATOM    209  CG  LEU A  14     -13.683  32.368  -6.738  1.00  0.62           C  
ATOM    210  CD1 LEU A  14     -15.103  32.324  -7.312  1.00  0.62           C  
ATOM    211  CD2 LEU A  14     -13.701  31.719  -5.340  1.00  0.62           C  
ATOM    212  H   LEU A  14     -11.281  30.364  -9.403  1.00  0.62           H  
ATOM    213  HA  LEU A  14     -13.710  31.950  -9.496  1.00  0.62           H  
ATOM    214 1HB  LEU A  14     -13.014  30.519  -7.591  1.00  0.62           H  
ATOM    215 2HB  LEU A  14     -11.734  31.649  -7.245  1.00  0.62           H  
ATOM    216  HG  LEU A  14     -13.349  33.404  -6.678  1.00  0.62           H  
ATOM    217 1HD1 LEU A  14     -15.775  32.885  -6.662  1.00  0.62           H  
ATOM    218 2HD1 LEU A  14     -15.107  32.768  -8.307  1.00  0.62           H  
ATOM    219 3HD1 LEU A  14     -15.439  31.295  -7.373  1.00  0.62           H  
ATOM    220 1HD2 LEU A  14     -14.378  32.270  -4.690  1.00  0.62           H  
ATOM    221 2HD2 LEU A  14     -14.045  30.682  -5.425  1.00  0.62           H  
ATOM    222 3HD2 LEU A  14     -12.711  31.724  -4.912  1.00  0.62           H  
ATOM    223  N   SER A  15     -10.817  33.575  -9.314  1.00  0.61           N  
ATOM    224  CA  SER A  15     -10.138  34.857  -9.568  1.00  0.61           C  
ATOM    225  C   SER A  15      -8.706  34.606 -10.011  1.00  0.61           C  
ATOM    226  O   SER A  15      -8.148  33.531  -9.765  1.00  0.61           O  
ATOM    227  CB  SER A  15     -10.061  35.774  -8.365  1.00  0.61           C  
ATOM    228  OG  SER A  15      -9.156  35.320  -7.374  1.00  0.61           O  
ATOM    229  H   SER A  15     -10.256  32.752  -9.166  1.00  0.61           H  
ATOM    230  HA  SER A  15     -10.662  35.379 -10.369  1.00  0.61           H  
ATOM    231 1HB  SER A  15      -9.735  36.754  -8.709  1.00  0.61           H  
ATOM    232 2HB  SER A  15     -11.051  35.907  -7.927  1.00  0.61           H  
ATOM    233  HG  SER A  15      -8.647  36.155  -7.153  1.00  0.61           H  
ATOM    234  N   LYS A  16      -8.074  35.621 -10.590  1.00  0.61           N  
ATOM    235  CA  LYS A  16      -6.689  35.468 -11.011  1.00  0.61           C  
ATOM    236  C   LYS A  16      -5.724  35.252  -9.844  1.00  0.61           C  
ATOM    237  O   LYS A  16      -4.831  34.410  -9.950  1.00  0.61           O  
ATOM    238  CB  LYS A  16      -6.258  36.665 -11.853  1.00  0.61           C  
ATOM    239  CG  LYS A  16      -6.920  36.713 -13.229  1.00  0.61           C  
ATOM    240  CD  LYS A  16      -6.469  37.923 -14.030  1.00  0.61           C  
ATOM    241  CE  LYS A  16      -7.145  37.970 -15.397  1.00  0.61           C  
ATOM    242  NZ  LYS A  16      -6.757  39.188 -16.169  1.00  0.61           N  
ATOM    243  H   LYS A  16      -8.559  36.491 -10.753  1.00  0.61           H  
ATOM    244  HA  LYS A  16      -6.630  34.585 -11.646  1.00  0.61           H  
ATOM    245 1HB  LYS A  16      -6.497  37.588 -11.325  1.00  0.61           H  
ATOM    246 2HB  LYS A  16      -5.180  36.639 -11.997  1.00  0.61           H  
ATOM    247 1HG  LYS A  16      -6.668  35.813 -13.777  1.00  0.61           H  
ATOM    248 2HG  LYS A  16      -8.002  36.749 -13.109  1.00  0.61           H  
ATOM    249 1HD  LYS A  16      -6.706  38.835 -13.481  1.00  0.61           H  
ATOM    250 2HD  LYS A  16      -5.389  37.875 -14.176  1.00  0.61           H  
ATOM    251 1HE  LYS A  16      -6.859  37.087 -15.966  1.00  0.61           H  
ATOM    252 2HE  LYS A  16      -8.226  37.966 -15.262  1.00  0.61           H  
ATOM    253 1HZ  LYS A  16      -7.222  39.180 -17.065  1.00  0.61           H  
ATOM    254 2HZ  LYS A  16      -7.027  40.015 -15.655  1.00  0.61           H  
ATOM    255 3HZ  LYS A  16      -5.757  39.190 -16.309  1.00  0.61           H  
ATOM    256  N   GLY A  17      -5.914  35.941  -8.704  1.00  0.61           N  
ATOM    257  CA  GLY A  17      -5.010  35.735  -7.580  1.00  0.61           C  
ATOM    258  C   GLY A  17      -5.036  34.284  -7.127  1.00  0.61           C  
ATOM    259  O   GLY A  17      -3.986  33.718  -6.780  1.00  0.61           O  
ATOM    260  H   GLY A  17      -6.662  36.628  -8.577  1.00  0.61           H  
ATOM    261 1HA  GLY A  17      -3.997  36.020  -7.862  1.00  0.61           H  
ATOM    262 2HA  GLY A  17      -5.311  36.378  -6.753  1.00  0.61           H  
ATOM    263  N   GLN A  18      -6.227  33.661  -7.167  1.00  0.60           N  
ATOM    264  CA  GLN A  18      -6.325  32.269  -6.744  1.00  0.60           C  
ATOM    265  C   GLN A  18      -5.651  31.372  -7.756  1.00  0.60           C  
ATOM    266  O   GLN A  18      -4.898  30.461  -7.401  1.00  0.60           O  
ATOM    267  CB  GLN A  18      -7.791  31.888  -6.549  1.00  0.60           C  
ATOM    268  CG  GLN A  18      -8.374  32.672  -5.398  1.00  0.60           C  
ATOM    269  CD  GLN A  18      -9.785  32.539  -5.098  1.00  0.60           C  
ATOM    270  OE1 GLN A  18     -10.233  31.576  -4.490  1.00  0.60           O  
ATOM    271  NE2 GLN A  18     -10.530  33.557  -5.492  1.00  0.60           N  
ATOM    272  H   GLN A  18      -7.076  34.174  -7.452  1.00  0.60           H  
ATOM    273  HA  GLN A  18      -5.805  32.145  -5.806  1.00  0.60           H  
ATOM    274 1HB  GLN A  18      -8.359  32.115  -7.456  1.00  0.60           H  
ATOM    275 2HB  GLN A  18      -7.886  30.818  -6.349  1.00  0.60           H  
ATOM    276 1HG  GLN A  18      -7.838  32.466  -4.503  1.00  0.60           H  
ATOM    277 2HG  GLN A  18      -8.254  33.679  -5.687  1.00  0.60           H  
ATOM    278 1HE2 GLN A  18     -11.510  33.573  -5.304  1.00  0.60           H  
ATOM    279 2HE2 GLN A  18     -10.092  34.313  -6.005  1.00  0.60           H  
ATOM    280  N   ASN A  19      -5.836  31.674  -9.034  1.00  0.59           N  
ATOM    281  CA  ASN A  19      -5.246  30.826 -10.044  1.00  0.59           C  
ATOM    282  C   ASN A  19      -3.738  30.835  -9.929  1.00  0.59           C  
ATOM    283  O   ASN A  19      -3.088  29.800 -10.059  1.00  0.59           O  
ATOM    284  CB  ASN A  19      -5.625  31.302 -11.410  1.00  0.59           C  
ATOM    285  CG  ASN A  19      -7.034  31.101 -11.709  1.00  0.59           C  
ATOM    286  OD1 ASN A  19      -7.678  30.271 -11.067  1.00  0.59           O  
ATOM    287  ND2 ASN A  19      -7.539  31.859 -12.650  1.00  0.59           N  
ATOM    288  H   ASN A  19      -6.441  32.452  -9.302  1.00  0.59           H  
ATOM    289  HA  ASN A  19      -5.590  29.809  -9.892  1.00  0.59           H  
ATOM    290 1HB  ASN A  19      -5.359  32.352 -11.538  1.00  0.59           H  
ATOM    291 2HB  ASN A  19      -5.057  30.730 -12.097  1.00  0.59           H  
ATOM    292 1HD2 ASN A  19      -8.509  31.818 -12.894  1.00  0.59           H  
ATOM    293 2HD2 ASN A  19      -6.950  32.515 -13.115  1.00  0.59           H  
ATOM    294  N   TYR A  20      -3.169  31.994  -9.624  1.00  0.59           N  
ATOM    295  CA  TYR A  20      -1.729  32.062  -9.544  1.00  0.59           C  
ATOM    296  C   TYR A  20      -1.179  31.393  -8.295  1.00  0.59           C  
ATOM    297  O   TYR A  20      -0.099  30.800  -8.342  1.00  0.59           O  
ATOM    298  CB  TYR A  20      -1.263  33.501  -9.703  1.00  0.59           C  
ATOM    299  CG  TYR A  20      -1.390  33.914 -11.135  1.00  0.59           C  
ATOM    300  CD1 TYR A  20      -2.247  34.925 -11.519  1.00  0.59           C  
ATOM    301  CD2 TYR A  20      -0.657  33.219 -12.090  1.00  0.59           C  
ATOM    302  CE1 TYR A  20      -2.365  35.248 -12.852  1.00  0.59           C  
ATOM    303  CE2 TYR A  20      -0.773  33.543 -13.411  1.00  0.59           C  
ATOM    304  CZ  TYR A  20      -1.621  34.550 -13.794  1.00  0.59           C  
ATOM    305  OH  TYR A  20      -1.738  34.870 -15.113  1.00  0.59           O  
ATOM    306  H   TYR A  20      -3.744  32.832  -9.516  1.00  0.59           H  
ATOM    307  HA  TYR A  20      -1.329  31.515 -10.395  1.00  0.59           H  
ATOM    308 1HB  TYR A  20      -1.882  34.163  -9.088  1.00  0.59           H  
ATOM    309 2HB  TYR A  20      -0.226  33.606  -9.390  1.00  0.59           H  
ATOM    310  HD1 TYR A  20      -2.825  35.464 -10.774  1.00  0.59           H  
ATOM    311  HD2 TYR A  20       0.010  32.412 -11.783  1.00  0.59           H  
ATOM    312  HE1 TYR A  20      -3.039  36.044 -13.163  1.00  0.59           H  
ATOM    313  HE2 TYR A  20      -0.197  32.998 -14.158  1.00  0.59           H  
ATOM    314  HH  TYR A  20      -1.044  34.423 -15.611  1.00  0.59           H  
ATOM    315  N   GLY A  21      -1.912  31.429  -7.178  1.00  0.58           N  
ATOM    316  CA  GLY A  21      -1.427  30.725  -5.989  1.00  0.58           C  
ATOM    317  C   GLY A  21      -1.343  29.234  -6.295  1.00  0.58           C  
ATOM    318  O   GLY A  21      -0.400  28.543  -5.895  1.00  0.58           O  
ATOM    319  H   GLY A  21      -2.790  31.954  -7.149  1.00  0.58           H  
ATOM    320 1HA  GLY A  21      -0.447  31.102  -5.703  1.00  0.58           H  
ATOM    321 2HA  GLY A  21      -2.096  30.884  -5.156  1.00  0.58           H  
ATOM    322  N   ILE A  22      -2.321  28.750  -7.060  1.00  0.59           N  
ATOM    323  CA  ILE A  22      -2.394  27.354  -7.453  1.00  0.59           C  
ATOM    324  C   ILE A  22      -1.251  26.973  -8.379  1.00  0.59           C  
ATOM    325  O   ILE A  22      -0.571  25.963  -8.158  1.00  0.59           O  
ATOM    326  CB  ILE A  22      -3.733  27.091  -8.138  1.00  0.59           C  
ATOM    327  CG1 ILE A  22      -4.814  27.262  -7.099  1.00  0.59           C  
ATOM    328  CG2 ILE A  22      -3.756  25.699  -8.780  1.00  0.59           C  
ATOM    329  CD1 ILE A  22      -6.201  27.311  -7.620  1.00  0.59           C  
ATOM    330  H   ILE A  22      -3.078  29.379  -7.343  1.00  0.59           H  
ATOM    331  HA  ILE A  22      -2.332  26.740  -6.557  1.00  0.59           H  
ATOM    332  HB  ILE A  22      -3.904  27.833  -8.903  1.00  0.59           H  
ATOM    333 1HG1 ILE A  22      -4.731  26.474  -6.437  1.00  0.59           H  
ATOM    334 2HG1 ILE A  22      -4.627  28.183  -6.550  1.00  0.59           H  
ATOM    335 1HG2 ILE A  22      -4.721  25.542  -9.259  1.00  0.59           H  
ATOM    336 2HG2 ILE A  22      -2.967  25.634  -9.527  1.00  0.59           H  
ATOM    337 3HG2 ILE A  22      -3.599  24.938  -8.021  1.00  0.59           H  
ATOM    338 1HD1 ILE A  22      -6.891  27.431  -6.792  1.00  0.59           H  
ATOM    339 2HD1 ILE A  22      -6.306  28.151  -8.289  1.00  0.59           H  
ATOM    340 3HD1 ILE A  22      -6.408  26.390  -8.135  1.00  0.59           H  
ATOM    341  N   ILE A  23      -1.008  27.799  -9.390  1.00  0.60           N  
ATOM    342  CA  ILE A  23       0.064  27.536 -10.330  1.00  0.60           C  
ATOM    343  C   ILE A  23       1.427  27.546  -9.642  1.00  0.60           C  
ATOM    344  O   ILE A  23       2.254  26.674  -9.903  1.00  0.60           O  
ATOM    345  CB  ILE A  23       0.034  28.522 -11.506  1.00  0.60           C  
ATOM    346  CG1 ILE A  23      -1.264  28.337 -12.348  1.00  0.60           C  
ATOM    347  CG2 ILE A  23       1.255  28.354 -12.346  1.00  0.60           C  
ATOM    348  CD1 ILE A  23      -1.407  26.984 -12.957  1.00  0.60           C  
ATOM    349  H   ILE A  23      -1.605  28.620  -9.523  1.00  0.60           H  
ATOM    350  HA  ILE A  23      -0.093  26.533 -10.738  1.00  0.60           H  
ATOM    351  HB  ILE A  23       0.012  29.540 -11.110  1.00  0.60           H  
ATOM    352 1HG1 ILE A  23      -2.114  28.492 -11.723  1.00  0.60           H  
ATOM    353 2HG1 ILE A  23      -1.273  29.078 -13.140  1.00  0.60           H  
ATOM    354 1HG2 ILE A  23       1.236  29.070 -13.165  1.00  0.60           H  
ATOM    355 2HG2 ILE A  23       2.133  28.525 -11.729  1.00  0.60           H  
ATOM    356 3HG2 ILE A  23       1.277  27.345 -12.737  1.00  0.60           H  
ATOM    357 1HD1 ILE A  23      -2.333  26.926 -13.526  1.00  0.60           H  
ATOM    358 2HD1 ILE A  23      -0.567  26.807 -13.616  1.00  0.60           H  
ATOM    359 3HD1 ILE A  23      -1.420  26.236 -12.173  1.00  0.60           H  
ATOM    360  N   GLU A  24       1.666  28.499  -8.734  1.00  0.62           N  
ATOM    361  CA  GLU A  24       2.956  28.533  -8.048  1.00  0.62           C  
ATOM    362  C   GLU A  24       3.138  27.297  -7.164  1.00  0.62           C  
ATOM    363  O   GLU A  24       4.198  26.658  -7.170  1.00  0.62           O  
ATOM    364  CB  GLU A  24       3.054  29.790  -7.173  1.00  0.62           C  
ATOM    365  CG  GLU A  24       4.373  29.953  -6.424  1.00  0.62           C  
ATOM    366  CD  GLU A  24       5.575  30.242  -7.326  1.00  0.62           C  
ATOM    367  OE1 GLU A  24       5.369  30.674  -8.437  1.00  0.62           O  
ATOM    368  OE2 GLU A  24       6.695  30.019  -6.896  1.00  0.62           O  
ATOM    369  H   GLU A  24       0.963  29.212  -8.537  1.00  0.62           H  
ATOM    370  HA  GLU A  24       3.747  28.549  -8.796  1.00  0.62           H  
ATOM    371 1HB  GLU A  24       2.904  30.674  -7.794  1.00  0.62           H  
ATOM    372 2HB  GLU A  24       2.246  29.778  -6.437  1.00  0.62           H  
ATOM    373 1HG  GLU A  24       4.273  30.747  -5.691  1.00  0.62           H  
ATOM    374 2HG  GLU A  24       4.555  29.031  -5.884  1.00  0.62           H  
ATOM    375  N   ALA A  25       2.089  26.925  -6.435  1.00  0.65           N  
ATOM    376  CA  ALA A  25       2.143  25.765  -5.567  1.00  0.65           C  
ATOM    377  C   ALA A  25       2.409  24.486  -6.368  1.00  0.65           C  
ATOM    378  O   ALA A  25       3.074  23.560  -5.879  1.00  0.65           O  
ATOM    379  CB  ALA A  25       0.882  25.707  -4.761  1.00  0.65           C  
ATOM    380  H   ALA A  25       1.228  27.476  -6.453  1.00  0.65           H  
ATOM    381  HA  ALA A  25       2.965  25.882  -4.888  1.00  0.65           H  
ATOM    382 1HB  ALA A  25       0.952  24.893  -4.084  1.00  0.65           H  
ATOM    383 2HB  ALA A  25       0.769  26.629  -4.199  1.00  0.65           H  
ATOM    384 3HB  ALA A  25       0.029  25.584  -5.430  1.00  0.65           H  
ATOM    385  N   CYS A  26       1.888  24.433  -7.599  1.00  0.68           N  
ATOM    386  CA  CYS A  26       2.112  23.301  -8.485  1.00  0.68           C  
ATOM    387  C   CYS A  26       3.527  23.296  -9.052  1.00  0.68           C  
ATOM    388  O   CYS A  26       4.200  22.263  -9.067  1.00  0.68           O  
ATOM    389  CB  CYS A  26       1.140  23.304  -9.650  1.00  0.68           C  
ATOM    390  SG  CYS A  26       1.278  21.816 -10.681  1.00  0.68           S  
ATOM    391  H   CYS A  26       1.293  25.196  -7.923  1.00  0.68           H  
ATOM    392  HA  CYS A  26       1.969  22.392  -7.915  1.00  0.68           H  
ATOM    393 1HB  CYS A  26       0.127  23.375  -9.264  1.00  0.68           H  
ATOM    394 2HB  CYS A  26       1.315  24.178 -10.278  1.00  0.68           H  
ATOM    395  HG  CYS A  26       1.075  20.946  -9.664  1.00  0.68           H  
ATOM    396  N   ARG A  27       4.003  24.457  -9.508  1.00  0.71           N  
ATOM    397  CA  ARG A  27       5.333  24.565 -10.107  1.00  0.71           C  
ATOM    398  C   ARG A  27       6.434  24.207  -9.127  1.00  0.71           C  
ATOM    399  O   ARG A  27       7.480  23.691  -9.520  1.00  0.71           O  
ATOM    400  CB  ARG A  27       5.578  25.955 -10.665  1.00  0.71           C  
ATOM    401  CG  ARG A  27       4.813  26.263 -11.957  1.00  0.71           C  
ATOM    402  CD  ARG A  27       5.022  27.656 -12.408  1.00  0.71           C  
ATOM    403  NE  ARG A  27       4.349  27.920 -13.673  1.00  0.71           N  
ATOM    404  CZ  ARG A  27       4.193  29.141 -14.221  1.00  0.71           C  
ATOM    405  NH1 ARG A  27       4.654  30.202 -13.600  1.00  0.71           N  
ATOM    406  NH2 ARG A  27       3.576  29.275 -15.382  1.00  0.71           N  
ATOM    407  H   ARG A  27       3.414  25.288  -9.471  1.00  0.71           H  
ATOM    408  HA  ARG A  27       5.379  23.865 -10.941  1.00  0.71           H  
ATOM    409 1HB  ARG A  27       5.275  26.697  -9.919  1.00  0.71           H  
ATOM    410 2HB  ARG A  27       6.640  26.095 -10.854  1.00  0.71           H  
ATOM    411 1HG  ARG A  27       5.159  25.595 -12.747  1.00  0.71           H  
ATOM    412 2HG  ARG A  27       3.748  26.104 -11.802  1.00  0.71           H  
ATOM    413 1HD  ARG A  27       4.624  28.340 -11.656  1.00  0.71           H  
ATOM    414 2HD  ARG A  27       6.086  27.843 -12.540  1.00  0.71           H  
ATOM    415  HE  ARG A  27       3.979  27.125 -14.180  1.00  0.71           H  
ATOM    416 1HH1 ARG A  27       5.126  30.103 -12.709  1.00  0.71           H  
ATOM    417 2HH1 ARG A  27       4.539  31.117 -14.010  1.00  0.71           H  
ATOM    418 1HH2 ARG A  27       3.224  28.460 -15.865  1.00  0.71           H  
ATOM    419 2HH2 ARG A  27       3.463  30.192 -15.789  1.00  0.71           H  
ATOM    420  N   ASN A  28       6.176  24.412  -7.840  1.00  0.72           N  
ATOM    421  CA  ASN A  28       7.155  24.086  -6.823  1.00  0.72           C  
ATOM    422  C   ASN A  28       7.068  22.617  -6.375  1.00  0.72           C  
ATOM    423  O   ASN A  28       7.839  22.187  -5.508  1.00  0.72           O  
ATOM    424  CB  ASN A  28       7.018  25.045  -5.663  1.00  0.72           C  
ATOM    425  CG  ASN A  28       7.499  26.407  -6.054  1.00  0.72           C  
ATOM    426  OD1 ASN A  28       8.461  26.532  -6.824  1.00  0.72           O  
ATOM    427  ND2 ASN A  28       6.853  27.420  -5.571  1.00  0.72           N  
ATOM    428  H   ASN A  28       5.307  24.877  -7.571  1.00  0.72           H  
ATOM    429  HA  ASN A  28       8.147  24.227  -7.253  1.00  0.72           H  
ATOM    430 1HB  ASN A  28       5.963  25.112  -5.370  1.00  0.72           H  
ATOM    431 2HB  ASN A  28       7.582  24.687  -4.802  1.00  0.72           H  
ATOM    432 1HD2 ASN A  28       7.109  28.370  -5.841  1.00  0.72           H  
ATOM    433 2HD2 ASN A  28       6.076  27.275  -4.969  1.00  0.72           H  
ATOM    434  N   GLY A  29       6.179  21.834  -7.005  1.00  0.72           N  
ATOM    435  CA  GLY A  29       6.043  20.407  -6.744  1.00  0.72           C  
ATOM    436  C   GLY A  29       5.103  19.932  -5.632  1.00  0.72           C  
ATOM    437  O   GLY A  29       5.225  18.778  -5.223  1.00  0.72           O  
ATOM    438  H   GLY A  29       5.568  22.225  -7.720  1.00  0.72           H  
ATOM    439 1HA  GLY A  29       5.714  19.944  -7.675  1.00  0.72           H  
ATOM    440 2HA  GLY A  29       7.034  20.000  -6.557  1.00  0.72           H  
ATOM    441  N   VAL A  30       4.207  20.774  -5.107  1.00  0.70           N  
ATOM    442  CA  VAL A  30       3.316  20.280  -4.050  1.00  0.70           C  
ATOM    443  C   VAL A  30       1.888  20.140  -4.492  1.00  0.70           C  
ATOM    444  O   VAL A  30       1.269  19.119  -4.232  1.00  0.70           O  
ATOM    445  CB  VAL A  30       3.353  21.111  -2.799  1.00  0.70           C  
ATOM    446  CG1 VAL A  30       2.321  20.605  -1.822  1.00  0.70           C  
ATOM    447  CG2 VAL A  30       4.711  20.974  -2.160  1.00  0.70           C  
ATOM    448  H   VAL A  30       4.097  21.730  -5.448  1.00  0.70           H  
ATOM    449  HA  VAL A  30       3.663  19.302  -3.757  1.00  0.70           H  
ATOM    450  HB  VAL A  30       3.121  22.132  -3.054  1.00  0.70           H  
ATOM    451 1HG1 VAL A  30       2.357  21.210  -0.926  1.00  0.70           H  
ATOM    452 2HG1 VAL A  30       1.343  20.680  -2.276  1.00  0.70           H  
ATOM    453 3HG1 VAL A  30       2.533  19.567  -1.574  1.00  0.70           H  
ATOM    454 1HG2 VAL A  30       4.769  21.545  -1.238  1.00  0.70           H  
ATOM    455 2HG2 VAL A  30       4.857  19.934  -1.936  1.00  0.70           H  
ATOM    456 3HG2 VAL A  30       5.478  21.327  -2.850  1.00  0.70           H  
ATOM    457  N   VAL A  31       1.325  21.152  -5.127  1.00  0.67           N  
ATOM    458  CA  VAL A  31      -0.041  20.952  -5.592  1.00  0.67           C  
ATOM    459  C   VAL A  31       0.036  20.078  -6.815  1.00  0.67           C  
ATOM    460  O   VAL A  31       0.820  20.324  -7.733  1.00  0.67           O  
ATOM    461  CB  VAL A  31      -0.782  22.263  -5.816  1.00  0.67           C  
ATOM    462  CG1 VAL A  31      -2.123  22.036  -6.452  1.00  0.67           C  
ATOM    463  CG2 VAL A  31      -1.010  22.877  -4.476  1.00  0.67           C  
ATOM    464  H   VAL A  31       1.856  22.000  -5.327  1.00  0.67           H  
ATOM    465  HA  VAL A  31      -0.601  20.416  -4.831  1.00  0.67           H  
ATOM    466  HB  VAL A  31      -0.192  22.910  -6.451  1.00  0.67           H  
ATOM    467 1HG1 VAL A  31      -2.631  22.986  -6.582  1.00  0.67           H  
ATOM    468 2HG1 VAL A  31      -1.991  21.567  -7.424  1.00  0.67           H  
ATOM    469 3HG1 VAL A  31      -2.725  21.384  -5.814  1.00  0.67           H  
ATOM    470 1HG2 VAL A  31      -1.530  23.826  -4.590  1.00  0.67           H  
ATOM    471 2HG2 VAL A  31      -1.609  22.210  -3.881  1.00  0.67           H  
ATOM    472 3HG2 VAL A  31      -0.065  23.022  -3.988  1.00  0.67           H  
ATOM    473  N   THR A  32      -0.733  19.012  -6.796  1.00  0.64           N  
ATOM    474  CA  THR A  32      -0.667  18.035  -7.855  1.00  0.64           C  
ATOM    475  C   THR A  32      -1.877  18.131  -8.759  1.00  0.64           C  
ATOM    476  O   THR A  32      -1.823  17.767  -9.944  1.00  0.64           O  
ATOM    477  CB  THR A  32      -0.594  16.647  -7.223  1.00  0.64           C  
ATOM    478  OG1 THR A  32      -1.792  16.414  -6.467  1.00  0.64           O  
ATOM    479  CG2 THR A  32       0.588  16.527  -6.284  1.00  0.64           C  
ATOM    480  H   THR A  32      -1.383  18.874  -6.023  1.00  0.64           H  
ATOM    481  HA  THR A  32       0.228  18.213  -8.452  1.00  0.64           H  
ATOM    482  HB  THR A  32      -0.499  15.906  -7.994  1.00  0.64           H  
ATOM    483  HG1 THR A  32      -1.845  15.472  -6.311  1.00  0.64           H  
ATOM    484 1HG2 THR A  32       0.594  15.535  -5.853  1.00  0.64           H  
ATOM    485 2HG2 THR A  32       1.516  16.697  -6.827  1.00  0.64           H  
ATOM    486 3HG2 THR A  32       0.491  17.252  -5.497  1.00  0.64           H  
ATOM    487  N   SER A  33      -2.944  18.682  -8.202  1.00  0.61           N  
ATOM    488  CA  SER A  33      -4.182  18.804  -8.925  1.00  0.61           C  
ATOM    489  C   SER A  33      -4.925  20.040  -8.469  1.00  0.61           C  
ATOM    490  O   SER A  33      -4.659  20.585  -7.390  1.00  0.61           O  
ATOM    491  CB  SER A  33      -5.062  17.597  -8.672  1.00  0.61           C  
ATOM    492  OG  SER A  33      -5.542  17.611  -7.381  1.00  0.61           O  
ATOM    493  H   SER A  33      -2.907  18.941  -7.216  1.00  0.61           H  
ATOM    494  HA  SER A  33      -3.963  18.891  -9.982  1.00  0.61           H  
ATOM    495 1HB  SER A  33      -5.881  17.594  -9.373  1.00  0.61           H  
ATOM    496 2HB  SER A  33      -4.486  16.687  -8.835  1.00  0.61           H  
ATOM    497  HG  SER A  33      -6.026  18.445  -7.325  1.00  0.61           H  
ATOM    498  N   THR A  34      -5.883  20.448  -9.266  1.00  0.60           N  
ATOM    499  CA  THR A  34      -6.713  21.570  -8.907  1.00  0.60           C  
ATOM    500  C   THR A  34      -8.120  21.346  -9.389  1.00  0.60           C  
ATOM    501  O   THR A  34      -8.327  20.636 -10.376  1.00  0.60           O  
ATOM    502  CB  THR A  34      -6.186  22.846  -9.534  1.00  0.60           C  
ATOM    503  OG1 THR A  34      -6.878  23.954  -9.013  1.00  0.60           O  
ATOM    504  CG2 THR A  34      -6.429  22.802 -10.994  1.00  0.60           C  
ATOM    505  H   THR A  34      -5.997  19.983 -10.164  1.00  0.60           H  
ATOM    506  HA  THR A  34      -6.726  21.655  -7.827  1.00  0.60           H  
ATOM    507  HB  THR A  34      -5.135  22.947  -9.314  1.00  0.60           H  
ATOM    508  HG1 THR A  34      -7.255  23.724  -8.141  1.00  0.60           H  
ATOM    509 1HG2 THR A  34      -6.065  23.710 -11.459  1.00  0.60           H  
ATOM    510 2HG2 THR A  34      -5.914  21.946 -11.396  1.00  0.60           H  
ATOM    511 3HG2 THR A  34      -7.495  22.707 -11.178  1.00  0.60           H  
ATOM    512  N   THR A  35      -9.074  21.964  -8.725  1.00  0.60           N  
ATOM    513  CA  THR A  35     -10.442  21.786  -9.143  1.00  0.60           C  
ATOM    514  C   THR A  35     -10.969  23.116  -9.687  1.00  0.60           C  
ATOM    515  O   THR A  35     -10.866  24.148  -9.009  1.00  0.60           O  
ATOM    516  CB  THR A  35     -11.301  21.348  -7.961  1.00  0.60           C  
ATOM    517  OG1 THR A  35     -10.784  20.154  -7.361  1.00  0.60           O  
ATOM    518  CG2 THR A  35     -12.553  21.003  -8.491  1.00  0.60           C  
ATOM    519  H   THR A  35      -8.827  22.537  -7.918  1.00  0.60           H  
ATOM    520  HA  THR A  35     -10.495  21.036  -9.930  1.00  0.60           H  
ATOM    521  HB  THR A  35     -11.395  22.150  -7.226  1.00  0.60           H  
ATOM    522  HG1 THR A  35     -10.461  19.544  -8.036  1.00  0.60           H  
ATOM    523 1HG2 THR A  35     -13.221  20.672  -7.699  1.00  0.60           H  
ATOM    524 2HG2 THR A  35     -12.940  21.863  -8.988  1.00  0.60           H  
ATOM    525 3HG2 THR A  35     -12.407  20.201  -9.206  1.00  0.60           H  
ATOM    526  N   ALA A  36     -11.499  23.110 -10.915  1.00  0.62           N  
ATOM    527  CA  ALA A  36     -11.970  24.351 -11.519  1.00  0.62           C  
ATOM    528  C   ALA A  36     -13.455  24.581 -11.344  1.00  0.62           C  
ATOM    529  O   ALA A  36     -14.258  23.652 -11.458  1.00  0.62           O  
ATOM    530  CB  ALA A  36     -11.661  24.365 -12.993  1.00  0.62           C  
ATOM    531  H   ALA A  36     -11.574  22.238 -11.439  1.00  0.62           H  
ATOM    532  HA  ALA A  36     -11.450  25.168 -11.038  1.00  0.62           H  
ATOM    533 1HB  ALA A  36     -11.979  25.301 -13.386  1.00  0.62           H  
ATOM    534 2HB  ALA A  36     -10.602  24.238 -13.152  1.00  0.62           H  
ATOM    535 3HB  ALA A  36     -12.197  23.558 -13.473  1.00  0.62           H  
ATOM    536  N   LEU A  37     -13.820  25.846 -11.150  1.00  0.64           N  
ATOM    537  CA  LEU A  37     -15.222  26.250 -11.035  1.00  0.64           C  
ATOM    538  C   LEU A  37     -15.664  26.650 -12.407  1.00  0.64           C  
ATOM    539  O   LEU A  37     -15.300  27.709 -12.901  1.00  0.64           O  
ATOM    540  CB  LEU A  37     -15.384  27.451 -10.099  1.00  0.64           C  
ATOM    541  CG  LEU A  37     -15.279  27.140  -8.666  1.00  0.64           C  
ATOM    542  CD1 LEU A  37     -13.946  26.518  -8.443  1.00  0.64           C  
ATOM    543  CD2 LEU A  37     -15.410  28.399  -7.862  1.00  0.64           C  
ATOM    544  H   LEU A  37     -13.081  26.544 -11.064  1.00  0.64           H  
ATOM    545  HA  LEU A  37     -15.826  25.412 -10.687  1.00  0.64           H  
ATOM    546 1HB  LEU A  37     -14.609  28.185 -10.339  1.00  0.64           H  
ATOM    547 2HB  LEU A  37     -16.360  27.902 -10.275  1.00  0.64           H  
ATOM    548  HG  LEU A  37     -16.053  26.444  -8.370  1.00  0.64           H  
ATOM    549 1HD1 LEU A  37     -13.831  26.288  -7.403  1.00  0.64           H  
ATOM    550 2HD1 LEU A  37     -13.853  25.629  -8.993  1.00  0.64           H  
ATOM    551 3HD1 LEU A  37     -13.178  27.214  -8.764  1.00  0.64           H  
ATOM    552 1HD2 LEU A  37     -15.306  28.167  -6.795  1.00  0.64           H  
ATOM    553 2HD2 LEU A  37     -14.633  29.083  -8.164  1.00  0.64           H  
ATOM    554 3HD2 LEU A  37     -16.383  28.850  -8.043  1.00  0.64           H  
ATOM    555  N   VAL A  38     -16.471  25.820 -13.026  1.00  0.67           N  
ATOM    556  CA  VAL A  38     -16.820  26.015 -14.423  1.00  0.67           C  
ATOM    557  C   VAL A  38     -17.544  27.349 -14.674  1.00  0.67           C  
ATOM    558  O   VAL A  38     -17.535  27.879 -15.791  1.00  0.67           O  
ATOM    559  CB  VAL A  38     -17.693  24.858 -14.877  1.00  0.67           C  
ATOM    560  CG1 VAL A  38     -19.098  25.011 -14.400  1.00  0.67           C  
ATOM    561  CG2 VAL A  38     -17.609  24.739 -16.307  1.00  0.67           C  
ATOM    562  H   VAL A  38     -16.783  24.986 -12.538  1.00  0.67           H  
ATOM    563  HA  VAL A  38     -15.901  26.001 -15.007  1.00  0.67           H  
ATOM    564  HB  VAL A  38     -17.317  23.947 -14.427  1.00  0.67           H  
ATOM    565 1HG1 VAL A  38     -19.637  24.167 -14.737  1.00  0.67           H  
ATOM    566 2HG1 VAL A  38     -19.131  25.064 -13.311  1.00  0.67           H  
ATOM    567 3HG1 VAL A  38     -19.541  25.904 -14.827  1.00  0.67           H  
ATOM    568 1HG2 VAL A  38     -18.207  23.895 -16.625  1.00  0.67           H  
ATOM    569 2HG2 VAL A  38     -17.970  25.642 -16.733  1.00  0.67           H  
ATOM    570 3HG2 VAL A  38     -16.575  24.586 -16.593  1.00  0.67           H  
ATOM    571  N   ASN A  39     -18.197  27.857 -13.620  1.00  0.69           N  
ATOM    572  CA  ASN A  39     -18.918  29.121 -13.631  1.00  0.69           C  
ATOM    573  C   ASN A  39     -18.119  30.264 -12.974  1.00  0.69           C  
ATOM    574  O   ASN A  39     -18.678  31.318 -12.660  1.00  0.69           O  
ATOM    575  CB  ASN A  39     -20.280  28.949 -12.964  1.00  0.69           C  
ATOM    576  CG  ASN A  39     -21.197  28.103 -13.785  1.00  0.69           C  
ATOM    577  OD1 ASN A  39     -21.173  28.197 -15.013  1.00  0.69           O  
ATOM    578  ND2 ASN A  39     -22.017  27.314 -13.151  1.00  0.69           N  
ATOM    579  H   ASN A  39     -18.160  27.334 -12.758  1.00  0.69           H  
ATOM    580  HA  ASN A  39     -19.084  29.409 -14.670  1.00  0.69           H  
ATOM    581 1HB  ASN A  39     -20.154  28.487 -11.983  1.00  0.69           H  
ATOM    582 2HB  ASN A  39     -20.742  29.926 -12.812  1.00  0.69           H  
ATOM    583 1HD2 ASN A  39     -22.679  26.772 -13.661  1.00  0.69           H  
ATOM    584 2HD2 ASN A  39     -22.021  27.288 -12.154  1.00  0.69           H  
ATOM    585  N   GLY A  40     -16.822  30.047 -12.740  1.00  0.70           N  
ATOM    586  CA  GLY A  40     -15.950  31.043 -12.115  1.00  0.70           C  
ATOM    587  C   GLY A  40     -15.740  32.278 -12.996  1.00  0.70           C  
ATOM    588  O   GLY A  40     -15.638  32.186 -14.222  1.00  0.70           O  
ATOM    589  H   GLY A  40     -16.404  29.161 -13.007  1.00  0.70           H  
ATOM    590 1HA  GLY A  40     -16.371  31.344 -11.156  1.00  0.70           H  
ATOM    591 2HA  GLY A  40     -14.987  30.578 -11.903  1.00  0.70           H  
ATOM    592  N   ALA A  41     -15.576  33.433 -12.358  1.00  0.70           N  
ATOM    593  CA  ALA A  41     -15.368  34.712 -13.044  1.00  0.70           C  
ATOM    594  C   ALA A  41     -14.131  34.732 -13.935  1.00  0.70           C  
ATOM    595  O   ALA A  41     -14.077  35.467 -14.921  1.00  0.70           O  
ATOM    596  CB  ALA A  41     -15.250  35.830 -12.027  1.00  0.70           C  
ATOM    597  H   ALA A  41     -15.625  33.434 -11.348  1.00  0.70           H  
ATOM    598  HA  ALA A  41     -16.238  34.891 -13.676  1.00  0.70           H  
ATOM    599 1HB  ALA A  41     -15.136  36.781 -12.545  1.00  0.70           H  
ATOM    600 2HB  ALA A  41     -16.146  35.857 -11.409  1.00  0.70           H  
ATOM    601 3HB  ALA A  41     -14.376  35.652 -11.394  1.00  0.70           H  
ATOM    602  N   ALA A  42     -13.118  33.964 -13.558  1.00  0.68           N  
ATOM    603  CA  ALA A  42     -11.854  33.925 -14.256  1.00  0.68           C  
ATOM    604  C   ALA A  42     -11.599  32.548 -14.847  1.00  0.68           C  
ATOM    605  O   ALA A  42     -10.441  32.195 -15.102  1.00  0.68           O  
ATOM    606  CB  ALA A  42     -10.736  34.283 -13.287  1.00  0.68           C  
ATOM    607  H   ALA A  42     -13.217  33.350 -12.756  1.00  0.68           H  
ATOM    608  HA  ALA A  42     -11.884  34.648 -15.069  1.00  0.68           H  
ATOM    609 1HB  ALA A  42      -9.778  34.274 -13.806  1.00  0.68           H  
ATOM    610 2HB  ALA A  42     -10.917  35.275 -12.879  1.00  0.68           H  
ATOM    611 3HB  ALA A  42     -10.716  33.556 -12.476  1.00  0.68           H  
ATOM    612  N   ILE A  43     -12.665  31.782 -15.111  1.00  0.66           N  
ATOM    613  CA  ILE A  43     -12.478  30.435 -15.637  1.00  0.66           C  
ATOM    614  C   ILE A  43     -11.799  30.376 -17.004  1.00  0.66           C  
ATOM    615  O   ILE A  43     -11.045  29.442 -17.275  1.00  0.66           O  
ATOM    616  CB  ILE A  43     -13.811  29.664 -15.671  1.00  0.66           C  
ATOM    617  CG1 ILE A  43     -13.517  28.223 -15.908  1.00  0.66           C  
ATOM    618  CG2 ILE A  43     -14.772  30.194 -16.738  1.00  0.66           C  
ATOM    619  CD1 ILE A  43     -12.712  27.604 -14.826  1.00  0.66           C  
ATOM    620  H   ILE A  43     -13.611  32.107 -14.895  1.00  0.66           H  
ATOM    621  HA  ILE A  43     -11.843  29.902 -14.943  1.00  0.66           H  
ATOM    622  HB  ILE A  43     -14.290  29.749 -14.691  1.00  0.66           H  
ATOM    623 1HG1 ILE A  43     -14.462  27.692 -15.975  1.00  0.66           H  
ATOM    624 2HG1 ILE A  43     -12.975  28.113 -16.846  1.00  0.66           H  
ATOM    625 1HG2 ILE A  43     -15.694  29.616 -16.698  1.00  0.66           H  
ATOM    626 2HG2 ILE A  43     -14.990  31.243 -16.539  1.00  0.66           H  
ATOM    627 3HG2 ILE A  43     -14.333  30.097 -17.733  1.00  0.66           H  
ATOM    628 1HD1 ILE A  43     -12.568  26.585 -15.062  1.00  0.66           H  
ATOM    629 2HD1 ILE A  43     -11.765  28.098 -14.753  1.00  0.66           H  
ATOM    630 3HD1 ILE A  43     -13.210  27.682 -13.887  1.00  0.66           H  
ATOM    631  N   ASP A  44     -11.996  31.380 -17.854  1.00  0.63           N  
ATOM    632  CA  ASP A  44     -11.323  31.350 -19.147  1.00  0.63           C  
ATOM    633  C   ASP A  44      -9.810  31.480 -18.953  1.00  0.63           C  
ATOM    634  O   ASP A  44      -9.013  30.843 -19.652  1.00  0.63           O  
ATOM    635  CB  ASP A  44     -11.824  32.478 -20.042  1.00  0.63           C  
ATOM    636  CG  ASP A  44     -13.257  32.271 -20.510  1.00  0.63           C  
ATOM    637  OD1 ASP A  44     -13.771  31.192 -20.352  1.00  0.63           O  
ATOM    638  OD2 ASP A  44     -13.832  33.202 -21.011  1.00  0.63           O  
ATOM    639  H   ASP A  44     -12.617  32.137 -17.604  1.00  0.63           H  
ATOM    640  HA  ASP A  44     -11.531  30.394 -19.628  1.00  0.63           H  
ATOM    641 1HB  ASP A  44     -11.764  33.423 -19.503  1.00  0.63           H  
ATOM    642 2HB  ASP A  44     -11.179  32.560 -20.916  1.00  0.63           H  
ATOM    643  N   HIS A  45      -9.420  32.304 -17.980  1.00  0.60           N  
ATOM    644  CA  HIS A  45      -8.013  32.533 -17.703  1.00  0.60           C  
ATOM    645  C   HIS A  45      -7.446  31.249 -17.123  1.00  0.60           C  
ATOM    646  O   HIS A  45      -6.369  30.796 -17.518  1.00  0.60           O  
ATOM    647  CB  HIS A  45      -7.796  33.712 -16.752  1.00  0.60           C  
ATOM    648  CG  HIS A  45      -6.360  34.116 -16.656  1.00  0.60           C  
ATOM    649  ND1 HIS A  45      -5.700  34.710 -17.716  1.00  0.60           N  
ATOM    650  CD2 HIS A  45      -5.451  34.027 -15.658  1.00  0.60           C  
ATOM    651  CE1 HIS A  45      -4.455  34.958 -17.374  1.00  0.60           C  
ATOM    652  NE2 HIS A  45      -4.275  34.560 -16.141  1.00  0.60           N  
ATOM    653  H   HIS A  45     -10.119  32.771 -17.420  1.00  0.60           H  
ATOM    654  HA  HIS A  45      -7.480  32.746 -18.628  1.00  0.60           H  
ATOM    655 1HB  HIS A  45      -8.379  34.568 -17.086  1.00  0.60           H  
ATOM    656 2HB  HIS A  45      -8.145  33.445 -15.754  1.00  0.60           H  
ATOM    657  HD2 HIS A  45      -5.619  33.611 -14.664  1.00  0.60           H  
ATOM    658  HE1 HIS A  45      -3.698  35.419 -18.007  1.00  0.60           H  
ATOM    659  HE2 HIS A  45      -3.394  34.643 -15.649  1.00  0.60           H  
ATOM    660  N   ALA A  46      -8.180  30.660 -16.174  1.00  0.59           N  
ATOM    661  CA  ALA A  46      -7.745  29.428 -15.537  1.00  0.59           C  
ATOM    662  C   ALA A  46      -7.545  28.335 -16.572  1.00  0.59           C  
ATOM    663  O   ALA A  46      -6.581  27.576 -16.491  1.00  0.59           O  
ATOM    664  CB  ALA A  46      -8.769  28.982 -14.534  1.00  0.59           C  
ATOM    665  H   ALA A  46      -9.059  31.089 -15.888  1.00  0.59           H  
ATOM    666  HA  ALA A  46      -6.799  29.612 -15.035  1.00  0.59           H  
ATOM    667 1HB  ALA A  46      -8.453  28.089 -14.053  1.00  0.59           H  
ATOM    668 2HB  ALA A  46      -8.891  29.750 -13.811  1.00  0.59           H  
ATOM    669 3HB  ALA A  46      -9.690  28.807 -15.046  1.00  0.59           H  
ATOM    670  N   ALA A  47      -8.427  28.274 -17.573  1.00  0.59           N  
ATOM    671  CA  ALA A  47      -8.288  27.292 -18.633  1.00  0.59           C  
ATOM    672  C   ALA A  47      -6.980  27.497 -19.384  1.00  0.59           C  
ATOM    673  O   ALA A  47      -6.270  26.533 -19.697  1.00  0.59           O  
ATOM    674  CB  ALA A  47      -9.471  27.377 -19.575  1.00  0.59           C  
ATOM    675  H   ALA A  47      -9.231  28.901 -17.583  1.00  0.59           H  
ATOM    676  HA  ALA A  47      -8.256  26.313 -18.190  1.00  0.59           H  
ATOM    677 1HB  ALA A  47      -9.365  26.624 -20.347  1.00  0.59           H  
ATOM    678 2HB  ALA A  47     -10.394  27.202 -19.016  1.00  0.59           H  
ATOM    679 3HB  ALA A  47      -9.508  28.362 -20.029  1.00  0.59           H  
ATOM    680  N   GLN A  48      -6.612  28.757 -19.626  1.00  0.60           N  
ATOM    681  CA  GLN A  48      -5.360  29.021 -20.319  1.00  0.60           C  
ATOM    682  C   GLN A  48      -4.170  28.616 -19.442  1.00  0.60           C  
ATOM    683  O   GLN A  48      -3.185  28.046 -19.932  1.00  0.60           O  
ATOM    684  CB  GLN A  48      -5.283  30.498 -20.714  1.00  0.60           C  
ATOM    685  CG  GLN A  48      -4.099  30.866 -21.606  1.00  0.60           C  
ATOM    686  CD  GLN A  48      -4.136  30.140 -22.964  1.00  0.60           C  
ATOM    687  OE1 GLN A  48      -5.159  30.143 -23.667  1.00  0.60           O  
ATOM    688  NE2 GLN A  48      -3.013  29.541 -23.347  1.00  0.60           N  
ATOM    689  H   GLN A  48      -7.229  29.531 -19.363  1.00  0.60           H  
ATOM    690  HA  GLN A  48      -5.330  28.418 -21.223  1.00  0.60           H  
ATOM    691 1HB  GLN A  48      -6.205  30.785 -21.219  1.00  0.60           H  
ATOM    692 2HB  GLN A  48      -5.214  31.104 -19.807  1.00  0.60           H  
ATOM    693 1HG  GLN A  48      -4.116  31.939 -21.786  1.00  0.60           H  
ATOM    694 2HG  GLN A  48      -3.178  30.586 -21.091  1.00  0.60           H  
ATOM    695 1HE2 GLN A  48      -2.966  29.070 -24.229  1.00  0.60           H  
ATOM    696 2HE2 GLN A  48      -2.202  29.577 -22.760  1.00  0.60           H  
ATOM    697  N   LEU A  49      -4.278  28.860 -18.133  1.00  0.62           N  
ATOM    698  CA  LEU A  49      -3.214  28.483 -17.206  1.00  0.62           C  
ATOM    699  C   LEU A  49      -3.095  26.959 -17.129  1.00  0.62           C  
ATOM    700  O   LEU A  49      -1.991  26.409 -17.068  1.00  0.62           O  
ATOM    701  CB  LEU A  49      -3.466  29.097 -15.829  1.00  0.62           C  
ATOM    702  CG  LEU A  49      -3.315  30.621 -15.754  1.00  0.62           C  
ATOM    703  CD1 LEU A  49      -3.764  31.086 -14.417  1.00  0.62           C  
ATOM    704  CD2 LEU A  49      -1.875  30.997 -15.991  1.00  0.62           C  
ATOM    705  H   LEU A  49      -5.110  29.345 -17.788  1.00  0.62           H  
ATOM    706  HA  LEU A  49      -2.277  28.885 -17.582  1.00  0.62           H  
ATOM    707 1HB  LEU A  49      -4.477  28.851 -15.522  1.00  0.62           H  
ATOM    708 2HB  LEU A  49      -2.776  28.659 -15.122  1.00  0.62           H  
ATOM    709  HG  LEU A  49      -3.945  31.094 -16.515  1.00  0.62           H  
ATOM    710 1HD1 LEU A  49      -3.664  32.164 -14.347  1.00  0.62           H  
ATOM    711 2HD1 LEU A  49      -4.803  30.805 -14.301  1.00  0.62           H  
ATOM    712 3HD1 LEU A  49      -3.160  30.620 -13.643  1.00  0.62           H  
ATOM    713 1HD2 LEU A  49      -1.780  32.080 -15.939  1.00  0.62           H  
ATOM    714 2HD2 LEU A  49      -1.245  30.536 -15.231  1.00  0.62           H  
ATOM    715 3HD2 LEU A  49      -1.569  30.653 -16.979  1.00  0.62           H  
ATOM    716  N   GLY A  50      -4.237  26.271 -17.180  1.00  0.65           N  
ATOM    717  CA  GLY A  50      -4.284  24.815 -17.161  1.00  0.65           C  
ATOM    718  C   GLY A  50      -3.508  24.276 -18.357  1.00  0.65           C  
ATOM    719  O   GLY A  50      -2.627  23.430 -18.223  1.00  0.65           O  
ATOM    720  H   GLY A  50      -5.116  26.781 -17.207  1.00  0.65           H  
ATOM    721 1HA  GLY A  50      -3.857  24.440 -16.231  1.00  0.65           H  
ATOM    722 2HA  GLY A  50      -5.323  24.488 -17.209  1.00  0.65           H  
ATOM    723  N   ARG A  51      -3.833  24.786 -19.545  1.00  0.69           N  
ATOM    724  CA  ARG A  51      -3.157  24.381 -20.775  1.00  0.69           C  
ATOM    725  C   ARG A  51      -1.658  24.723 -20.754  1.00  0.69           C  
ATOM    726  O   ARG A  51      -0.829  23.948 -21.236  1.00  0.69           O  
ATOM    727  CB  ARG A  51      -3.816  25.054 -21.976  1.00  0.69           C  
ATOM    728  CG  ARG A  51      -5.213  24.512 -22.347  1.00  0.69           C  
ATOM    729  CD  ARG A  51      -5.673  25.008 -23.684  1.00  0.69           C  
ATOM    730  NE  ARG A  51      -5.963  26.451 -23.692  1.00  0.69           N  
ATOM    731  CZ  ARG A  51      -7.175  26.990 -23.418  1.00  0.69           C  
ATOM    732  NH1 ARG A  51      -8.194  26.201 -23.140  1.00  0.69           N  
ATOM    733  NH2 ARG A  51      -7.344  28.301 -23.447  1.00  0.69           N  
ATOM    734  H   ARG A  51      -4.585  25.476 -19.597  1.00  0.69           H  
ATOM    735  HA  ARG A  51      -3.262  23.303 -20.882  1.00  0.69           H  
ATOM    736 1HB  ARG A  51      -3.927  26.122 -21.769  1.00  0.69           H  
ATOM    737 2HB  ARG A  51      -3.173  24.956 -22.848  1.00  0.69           H  
ATOM    738 1HG  ARG A  51      -5.186  23.422 -22.375  1.00  0.69           H  
ATOM    739 2HG  ARG A  51      -5.937  24.835 -21.597  1.00  0.69           H  
ATOM    740 1HD  ARG A  51      -4.903  24.812 -24.427  1.00  0.69           H  
ATOM    741 2HD  ARG A  51      -6.587  24.478 -23.960  1.00  0.69           H  
ATOM    742  HE  ARG A  51      -5.207  27.088 -23.908  1.00  0.69           H  
ATOM    743 1HH1 ARG A  51      -8.065  25.199 -23.123  1.00  0.69           H  
ATOM    744 2HH1 ARG A  51      -9.119  26.591 -22.965  1.00  0.69           H  
ATOM    745 1HH2 ARG A  51      -6.554  28.924 -23.667  1.00  0.69           H  
ATOM    746 2HH2 ARG A  51      -8.248  28.696 -23.245  1.00  0.69           H  
ATOM    747  N   SER A  52      -1.314  25.880 -20.174  1.00  0.73           N  
ATOM    748  CA  SER A  52       0.065  26.351 -20.065  1.00  0.73           C  
ATOM    749  C   SER A  52       0.911  25.469 -19.144  1.00  0.73           C  
ATOM    750  O   SER A  52       2.111  25.294 -19.377  1.00  0.73           O  
ATOM    751  CB  SER A  52       0.092  27.769 -19.539  1.00  0.73           C  
ATOM    752  OG  SER A  52      -0.537  28.650 -20.440  1.00  0.73           O  
ATOM    753  H   SER A  52      -2.050  26.491 -19.823  1.00  0.73           H  
ATOM    754  HA  SER A  52       0.510  26.335 -21.059  1.00  0.73           H  
ATOM    755 1HB  SER A  52      -0.403  27.807 -18.578  1.00  0.73           H  
ATOM    756 2HB  SER A  52       1.124  28.076 -19.386  1.00  0.73           H  
ATOM    757  HG  SER A  52      -1.489  28.392 -20.426  1.00  0.73           H  
ATOM    758  N   THR A  53       0.279  24.927 -18.097  1.00  0.75           N  
ATOM    759  CA  THR A  53       0.933  24.081 -17.101  1.00  0.75           C  
ATOM    760  C   THR A  53       0.217  22.722 -16.975  1.00  0.75           C  
ATOM    761  O   THR A  53      -0.333  22.423 -15.909  1.00  0.75           O  
ATOM    762  CB  THR A  53       0.918  24.755 -15.716  1.00  0.75           C  
ATOM    763  OG1 THR A  53      -0.433  25.047 -15.342  1.00  0.75           O  
ATOM    764  CG2 THR A  53       1.712  26.046 -15.761  1.00  0.75           C  
ATOM    765  H   THR A  53      -0.707  25.153 -17.959  1.00  0.75           H  
ATOM    766  HA  THR A  53       1.971  23.935 -17.380  1.00  0.75           H  
ATOM    767  HB  THR A  53       1.359  24.080 -14.979  1.00  0.75           H  
ATOM    768  HG1 THR A  53      -0.862  25.601 -16.031  1.00  0.75           H  
ATOM    769 1HG2 THR A  53       1.701  26.511 -14.791  1.00  0.75           H  
ATOM    770 2HG2 THR A  53       2.740  25.822 -16.048  1.00  0.75           H  
ATOM    771 3HG2 THR A  53       1.268  26.720 -16.490  1.00  0.75           H  
ATOM    772  N   PRO A  54       0.302  21.840 -18.003  1.00  0.75           N  
ATOM    773  CA  PRO A  54      -0.452  20.603 -18.172  1.00  0.75           C  
ATOM    774  C   PRO A  54      -0.158  19.582 -17.083  1.00  0.75           C  
ATOM    775  O   PRO A  54      -0.901  18.617 -16.910  1.00  0.75           O  
ATOM    776  CB  PRO A  54       0.017  20.101 -19.544  1.00  0.75           C  
ATOM    777  CG  PRO A  54       1.379  20.706 -19.728  1.00  0.75           C  
ATOM    778  CD  PRO A  54       1.297  22.053 -19.074  1.00  0.75           C  
ATOM    779  HA  PRO A  54      -1.526  20.848 -18.191  1.00  0.75           H  
ATOM    780 1HB  PRO A  54       0.031  19.002 -19.555  1.00  0.75           H  
ATOM    781 2HB  PRO A  54      -0.695  20.425 -20.318  1.00  0.75           H  
ATOM    782 1HG  PRO A  54       2.144  20.065 -19.263  1.00  0.75           H  
ATOM    783 2HG  PRO A  54       1.625  20.775 -20.797  1.00  0.75           H  
ATOM    784 1HD  PRO A  54       2.289  22.291 -18.675  1.00  0.75           H  
ATOM    785 2HD  PRO A  54       0.943  22.786 -19.801  1.00  0.75           H  
ATOM    786  N   GLU A  55       0.950  19.774 -16.364  1.00  0.72           N  
ATOM    787  CA  GLU A  55       1.326  18.891 -15.269  1.00  0.72           C  
ATOM    788  C   GLU A  55       0.319  18.935 -14.105  1.00  0.72           C  
ATOM    789  O   GLU A  55       0.289  18.028 -13.269  1.00  0.72           O  
ATOM    790  CB  GLU A  55       2.744  19.218 -14.762  1.00  0.72           C  
ATOM    791  CG  GLU A  55       2.970  20.656 -14.208  1.00  0.72           C  
ATOM    792  CD  GLU A  55       3.466  21.666 -15.248  1.00  0.72           C  
ATOM    793  OE1 GLU A  55       3.505  21.347 -16.413  1.00  0.72           O  
ATOM    794  OE2 GLU A  55       3.821  22.755 -14.853  1.00  0.72           O  
ATOM    795  H   GLU A  55       1.533  20.570 -16.559  1.00  0.72           H  
ATOM    796  HA  GLU A  55       1.339  17.871 -15.652  1.00  0.72           H  
ATOM    797 1HB  GLU A  55       3.008  18.519 -13.969  1.00  0.72           H  
ATOM    798 2HB  GLU A  55       3.454  19.068 -15.574  1.00  0.72           H  
ATOM    799 1HG  GLU A  55       2.034  21.027 -13.798  1.00  0.72           H  
ATOM    800 2HG  GLU A  55       3.688  20.606 -13.391  1.00  0.72           H  
ATOM    801  N   LEU A  56      -0.509  19.981 -14.060  1.00  0.69           N  
ATOM    802  CA  LEU A  56      -1.510  20.129 -13.016  1.00  0.69           C  
ATOM    803  C   LEU A  56      -2.767  19.379 -13.401  1.00  0.69           C  
ATOM    804  O   LEU A  56      -3.421  19.714 -14.387  1.00  0.69           O  
ATOM    805  CB  LEU A  56      -1.841  21.618 -12.854  1.00  0.69           C  
ATOM    806  CG  LEU A  56      -2.874  22.003 -11.818  1.00  0.69           C  
ATOM    807  CD1 LEU A  56      -2.404  21.594 -10.450  1.00  0.69           C  
ATOM    808  CD2 LEU A  56      -3.068  23.524 -11.881  1.00  0.69           C  
ATOM    809  H   LEU A  56      -0.437  20.708 -14.777  1.00  0.69           H  
ATOM    810  HA  LEU A  56      -1.119  19.723 -12.082  1.00  0.69           H  
ATOM    811 1HB  LEU A  56      -0.927  22.153 -12.631  1.00  0.69           H  
ATOM    812 2HB  LEU A  56      -2.202  21.983 -13.820  1.00  0.69           H  
ATOM    813  HG  LEU A  56      -3.805  21.484 -12.022  1.00  0.69           H  
ATOM    814 1HD1 LEU A  56      -3.136  21.868  -9.713  1.00  0.69           H  
ATOM    815 2HD1 LEU A  56      -2.250  20.524 -10.434  1.00  0.69           H  
ATOM    816 3HD1 LEU A  56      -1.497  22.084 -10.226  1.00  0.69           H  
ATOM    817 1HD2 LEU A  56      -3.788  23.839 -11.149  1.00  0.69           H  
ATOM    818 2HD2 LEU A  56      -2.115  24.008 -11.674  1.00  0.69           H  
ATOM    819 3HD2 LEU A  56      -3.413  23.810 -12.878  1.00  0.69           H  
ATOM    820  N   ALA A  57      -3.116  18.330 -12.668  1.00  0.66           N  
ATOM    821  CA  ALA A  57      -4.327  17.636 -13.070  1.00  0.66           C  
ATOM    822  C   ALA A  57      -5.476  18.591 -12.808  1.00  0.66           C  
ATOM    823  O   ALA A  57      -5.457  19.282 -11.789  1.00  0.66           O  
ATOM    824  CB  ALA A  57      -4.490  16.326 -12.328  1.00  0.66           C  
ATOM    825  H   ALA A  57      -2.581  18.051 -11.844  1.00  0.66           H  
ATOM    826  HA  ALA A  57      -4.283  17.436 -14.141  1.00  0.66           H  
ATOM    827 1HB  ALA A  57      -5.406  15.839 -12.644  1.00  0.66           H  
ATOM    828 2HB  ALA A  57      -3.645  15.685 -12.548  1.00  0.66           H  
ATOM    829 3HB  ALA A  57      -4.530  16.511 -11.271  1.00  0.66           H  
ATOM    830  N   VAL A  58      -6.485  18.619 -13.669  1.00  0.63           N  
ATOM    831  CA  VAL A  58      -7.600  19.516 -13.393  1.00  0.63           C  
ATOM    832  C   VAL A  58      -8.911  18.743 -13.322  1.00  0.63           C  
ATOM    833  O   VAL A  58      -9.171  17.860 -14.149  1.00  0.63           O  
ATOM    834  CB  VAL A  58      -7.725  20.639 -14.450  1.00  0.63           C  
ATOM    835  CG1 VAL A  58      -8.893  21.553 -14.087  1.00  0.63           C  
ATOM    836  CG2 VAL A  58      -6.429  21.464 -14.550  1.00  0.63           C  
ATOM    837  H   VAL A  58      -6.467  18.053 -14.505  1.00  0.63           H  
ATOM    838  HA  VAL A  58      -7.430  19.994 -12.438  1.00  0.63           H  
ATOM    839  HB  VAL A  58      -7.942  20.196 -15.412  1.00  0.63           H  
ATOM    840 1HG1 VAL A  58      -8.998  22.320 -14.834  1.00  0.63           H  
ATOM    841 2HG1 VAL A  58      -9.793  20.985 -14.037  1.00  0.63           H  
ATOM    842 3HG1 VAL A  58      -8.712  22.014 -13.118  1.00  0.63           H  
ATOM    843 1HG2 VAL A  58      -6.553  22.239 -15.305  1.00  0.63           H  
ATOM    844 2HG2 VAL A  58      -6.207  21.922 -13.611  1.00  0.63           H  
ATOM    845 3HG2 VAL A  58      -5.606  20.819 -14.835  1.00  0.63           H  
ATOM    846  N   GLY A  59      -9.700  19.034 -12.302  1.00  0.63           N  
ATOM    847  CA  GLY A  59     -11.019  18.446 -12.147  1.00  0.63           C  
ATOM    848  C   GLY A  59     -12.084  19.518 -12.132  1.00  0.63           C  
ATOM    849  O   GLY A  59     -11.829  20.670 -12.495  1.00  0.63           O  
ATOM    850  H   GLY A  59      -9.369  19.716 -11.619  1.00  0.63           H  
ATOM    851 1HA  GLY A  59     -11.202  17.754 -12.953  1.00  0.63           H  
ATOM    852 2HA  GLY A  59     -11.084  17.882 -11.229  1.00  0.63           H  
ATOM    853  N   MET A  60     -13.269  19.142 -11.677  1.00  0.64           N  
ATOM    854  CA  MET A  60     -14.390  20.050 -11.606  1.00  0.64           C  
ATOM    855  C   MET A  60     -15.057  20.211 -10.290  1.00  0.64           C  
ATOM    856  O   MET A  60     -15.354  19.246  -9.578  1.00  0.64           O  
ATOM    857  CB  MET A  60     -15.492  19.631 -12.498  1.00  0.64           C  
ATOM    858  CG  MET A  60     -15.269  19.803 -13.825  1.00  0.64           C  
ATOM    859  SD  MET A  60     -16.654  19.357 -14.611  1.00  0.64           S  
ATOM    860  CE  MET A  60     -17.649  20.710 -14.008  1.00  0.64           C  
ATOM    861  H   MET A  60     -13.397  18.180 -11.385  1.00  0.64           H  
ATOM    862  HA  MET A  60     -14.042  21.039 -11.908  1.00  0.64           H  
ATOM    863 1HB  MET A  60     -15.675  18.572 -12.347  1.00  0.64           H  
ATOM    864 2HB  MET A  60     -16.397  20.167 -12.223  1.00  0.64           H  
ATOM    865 1HG  MET A  60     -15.092  20.853 -13.995  1.00  0.64           H  
ATOM    866 2HG  MET A  60     -14.446  19.239 -14.173  1.00  0.64           H  
ATOM    867 1HE  MET A  60     -18.631  20.605 -14.376  1.00  0.64           H  
ATOM    868 2HE  MET A  60     -17.678  20.697 -12.918  1.00  0.64           H  
ATOM    869 3HE  MET A  60     -17.230  21.648 -14.338  1.00  0.64           H  
ATOM    870  N   HIS A  61     -15.382  21.452 -10.057  1.00  0.67           N  
ATOM    871  CA  HIS A  61     -16.145  21.920  -8.953  1.00  0.67           C  
ATOM    872  C   HIS A  61     -17.513  22.293  -9.444  1.00  0.67           C  
ATOM    873  O   HIS A  61     -17.684  23.181 -10.288  1.00  0.67           O  
ATOM    874  CB  HIS A  61     -15.392  23.046  -8.312  1.00  0.67           C  
ATOM    875  CG  HIS A  61     -15.966  23.741  -7.313  1.00  0.67           C  
ATOM    876  ND1 HIS A  61     -15.204  24.345  -6.390  1.00  0.67           N  
ATOM    877  CD2 HIS A  61     -17.228  24.065  -7.043  1.00  0.67           C  
ATOM    878  CE1 HIS A  61     -15.912  25.001  -5.608  1.00  0.67           C  
ATOM    879  NE2 HIS A  61     -17.199  24.858  -5.957  1.00  0.67           N  
ATOM    880  H   HIS A  61     -15.044  22.160 -10.708  1.00  0.67           H  
ATOM    881  HA  HIS A  61     -16.245  21.133  -8.223  1.00  0.67           H  
ATOM    882 1HB  HIS A  61     -14.523  22.671  -7.853  1.00  0.67           H  
ATOM    883 2HB  HIS A  61     -15.088  23.733  -9.067  1.00  0.67           H  
ATOM    884  HD1 HIS A  61     -14.185  24.311  -6.310  1.00  0.67           H  
ATOM    885  HD2 HIS A  61     -18.166  23.839  -7.512  1.00  0.67           H  
ATOM    886  HE1 HIS A  61     -15.396  25.545  -4.817  1.00  0.67           H  
ATOM    887  N   PHE A  62     -18.478  21.554  -8.958  1.00  0.72           N  
ATOM    888  CA  PHE A  62     -19.834  21.723  -9.381  1.00  0.72           C  
ATOM    889  C   PHE A  62     -20.510  22.694  -8.466  1.00  0.72           C  
ATOM    890  O   PHE A  62     -20.562  22.504  -7.246  1.00  0.72           O  
ATOM    891  CB  PHE A  62     -20.503  20.393  -9.394  1.00  0.72           C  
ATOM    892  CG  PHE A  62     -19.954  19.530 -10.472  1.00  0.72           C  
ATOM    893  CD1 PHE A  62     -18.807  18.837 -10.254  1.00  0.72           C  
ATOM    894  CD2 PHE A  62     -20.581  19.392 -11.689  1.00  0.72           C  
ATOM    895  CE1 PHE A  62     -18.290  18.030 -11.215  1.00  0.72           C  
ATOM    896  CE2 PHE A  62     -20.062  18.558 -12.656  1.00  0.72           C  
ATOM    897  CZ  PHE A  62     -18.914  17.873 -12.412  1.00  0.72           C  
ATOM    898  H   PHE A  62     -18.248  20.856  -8.254  1.00  0.72           H  
ATOM    899  HA  PHE A  62     -19.829  22.118 -10.388  1.00  0.72           H  
ATOM    900 1HB  PHE A  62     -20.339  19.913  -8.448  1.00  0.72           H  
ATOM    901 2HB  PHE A  62     -21.571  20.521  -9.541  1.00  0.72           H  
ATOM    902  HD1 PHE A  62     -18.291  18.944  -9.293  1.00  0.72           H  
ATOM    903  HD2 PHE A  62     -21.492  19.946 -11.876  1.00  0.72           H  
ATOM    904  HE1 PHE A  62     -17.371  17.517 -11.013  1.00  0.72           H  
ATOM    905  HE2 PHE A  62     -20.552  18.449 -13.606  1.00  0.72           H  
ATOM    906  HZ  PHE A  62     -18.492  17.220 -13.171  1.00  0.72           H  
ATOM    907  N   VAL A  63     -20.973  23.772  -9.043  1.00  0.79           N  
ATOM    908  CA  VAL A  63     -21.538  24.813  -8.233  1.00  0.79           C  
ATOM    909  C   VAL A  63     -23.041  24.718  -8.184  1.00  0.79           C  
ATOM    910  O   VAL A  63     -23.724  24.880  -9.194  1.00  0.79           O  
ATOM    911  CB  VAL A  63     -21.095  26.184  -8.765  1.00  0.79           C  
ATOM    912  CG1 VAL A  63     -21.726  27.269  -7.935  1.00  0.79           C  
ATOM    913  CG2 VAL A  63     -19.551  26.291  -8.729  1.00  0.79           C  
ATOM    914  H   VAL A  63     -20.929  23.844 -10.060  1.00  0.79           H  
ATOM    915  HA  VAL A  63     -21.151  24.709  -7.219  1.00  0.79           H  
ATOM    916  HB  VAL A  63     -21.443  26.302  -9.793  1.00  0.79           H  
ATOM    917 1HG1 VAL A  63     -21.412  28.231  -8.328  1.00  0.79           H  
ATOM    918 2HG1 VAL A  63     -22.814  27.186  -7.986  1.00  0.79           H  
ATOM    919 3HG1 VAL A  63     -21.396  27.161  -6.904  1.00  0.79           H  
ATOM    920 1HG2 VAL A  63     -19.242  27.262  -9.113  1.00  0.79           H  
ATOM    921 2HG2 VAL A  63     -19.203  26.182  -7.703  1.00  0.79           H  
ATOM    922 3HG2 VAL A  63     -19.115  25.501  -9.349  1.00  0.79           H  
ATOM    923  N   LEU A  64     -23.539  24.407  -6.993  1.00  0.85           N  
ATOM    924  CA  LEU A  64     -24.959  24.249  -6.736  1.00  0.85           C  
ATOM    925  C   LEU A  64     -25.433  25.349  -5.772  1.00  0.85           C  
ATOM    926  O   LEU A  64     -26.551  25.300  -5.265  1.00  0.85           O  
ATOM    927  CB  LEU A  64     -25.219  22.848  -6.190  1.00  0.85           C  
ATOM    928  CG  LEU A  64     -24.830  21.669  -7.145  1.00  0.85           C  
ATOM    929  CD1 LEU A  64     -25.027  20.322  -6.414  1.00  0.85           C  
ATOM    930  CD2 LEU A  64     -25.678  21.749  -8.423  1.00  0.85           C  
ATOM    931  H   LEU A  64     -22.891  24.261  -6.229  1.00  0.85           H  
ATOM    932  HA  LEU A  64     -25.502  24.330  -7.671  1.00  0.85           H  
ATOM    933 1HB  LEU A  64     -24.672  22.728  -5.264  1.00  0.85           H  
ATOM    934 2HB  LEU A  64     -26.271  22.756  -5.990  1.00  0.85           H  
ATOM    935  HG  LEU A  64     -23.773  21.746  -7.416  1.00  0.85           H  
ATOM    936 1HD1 LEU A  64     -24.748  19.503  -7.077  1.00  0.85           H  
ATOM    937 2HD1 LEU A  64     -24.395  20.298  -5.536  1.00  0.85           H  
ATOM    938 3HD1 LEU A  64     -26.061  20.207  -6.114  1.00  0.85           H  
ATOM    939 1HD2 LEU A  64     -25.405  20.932  -9.097  1.00  0.85           H  
ATOM    940 2HD2 LEU A  64     -26.727  21.674  -8.176  1.00  0.85           H  
ATOM    941 3HD2 LEU A  64     -25.497  22.704  -8.922  1.00  0.85           H  
ATOM    942  N   THR A  65     -24.526  26.304  -5.507  1.00  0.89           N  
ATOM    943  CA  THR A  65     -24.706  27.429  -4.573  1.00  0.89           C  
ATOM    944  C   THR A  65     -24.259  28.826  -5.089  1.00  0.89           C  
ATOM    945  O   THR A  65     -25.051  29.708  -5.434  1.00  0.89           O  
ATOM    946  CB  THR A  65     -23.925  27.154  -3.270  1.00  0.89           C  
ATOM    947  OG1 THR A  65     -22.547  26.901  -3.609  1.00  0.89           O  
ATOM    948  CG2 THR A  65     -24.475  26.022  -2.516  1.00  0.89           C  
ATOM    949  H   THR A  65     -23.652  26.242  -6.004  1.00  0.89           H  
ATOM    950  HA  THR A  65     -25.767  27.486  -4.334  1.00  0.89           H  
ATOM    951  HB  THR A  65     -23.971  28.044  -2.639  1.00  0.89           H  
ATOM    952  HG1 THR A  65     -22.009  26.845  -2.791  1.00  0.89           H  
ATOM    953 1HG2 THR A  65     -23.901  25.868  -1.604  1.00  0.89           H  
ATOM    954 2HG2 THR A  65     -25.496  26.249  -2.270  1.00  0.89           H  
ATOM    955 3HG2 THR A  65     -24.435  25.147  -3.121  1.00  0.89           H  
ATOM    956  N   LEU A  66     -22.942  29.018  -5.053  1.00  0.90           N  
ATOM    957  CA  LEU A  66     -22.215  30.265  -5.277  1.00  0.90           C  
ATOM    958  C   LEU A  66     -22.624  31.123  -6.488  1.00  0.90           C  
ATOM    959  O   LEU A  66     -22.685  32.347  -6.372  1.00  0.90           O  
ATOM    960  CB  LEU A  66     -20.727  29.885  -5.398  1.00  0.90           C  
ATOM    961  CG  LEU A  66     -19.699  30.983  -5.580  1.00  0.90           C  
ATOM    962  CD1 LEU A  66     -19.699  31.885  -4.357  1.00  0.90           C  
ATOM    963  CD2 LEU A  66     -18.320  30.325  -5.784  1.00  0.90           C  
ATOM    964  H   LEU A  66     -22.401  28.218  -4.767  1.00  0.90           H  
ATOM    965  HA  LEU A  66     -22.343  30.875  -4.383  1.00  0.90           H  
ATOM    966 1HB  LEU A  66     -20.448  29.316  -4.515  1.00  0.90           H  
ATOM    967 2HB  LEU A  66     -20.615  29.241  -6.248  1.00  0.90           H  
ATOM    968  HG  LEU A  66     -19.951  31.587  -6.453  1.00  0.90           H  
ATOM    969 1HD1 LEU A  66     -18.957  32.674  -4.486  1.00  0.90           H  
ATOM    970 2HD1 LEU A  66     -20.686  32.332  -4.235  1.00  0.90           H  
ATOM    971 3HD1 LEU A  66     -19.454  31.296  -3.472  1.00  0.90           H  
ATOM    972 1HD2 LEU A  66     -17.565  31.096  -5.918  1.00  0.90           H  
ATOM    973 2HD2 LEU A  66     -18.067  29.720  -4.909  1.00  0.90           H  
ATOM    974 3HD2 LEU A  66     -18.350  29.686  -6.668  1.00  0.90           H  
ATOM    975  N   GLY A  67     -22.857  30.513  -7.647  1.00  0.88           N  
ATOM    976  CA  GLY A  67     -23.157  31.295  -8.846  1.00  0.88           C  
ATOM    977  C   GLY A  67     -24.486  31.003  -9.552  1.00  0.88           C  
ATOM    978  O   GLY A  67     -25.492  30.597  -8.956  1.00  0.88           O  
ATOM    979  H   GLY A  67     -22.820  29.508  -7.694  1.00  0.88           H  
ATOM    980 1HA  GLY A  67     -23.126  32.354  -8.592  1.00  0.88           H  
ATOM    981 2HA  GLY A  67     -22.349  31.140  -9.559  1.00  0.88           H  
ATOM    982  N   GLU A  68     -24.468  31.318 -10.843  1.00  0.84           N  
ATOM    983  CA  GLU A  68     -25.580  31.170 -11.775  1.00  0.84           C  
ATOM    984  C   GLU A  68     -25.477  29.758 -12.367  1.00  0.84           C  
ATOM    985  O   GLU A  68     -24.357  29.310 -12.608  1.00  0.84           O  
ATOM    986  CB  GLU A  68     -25.451  32.260 -12.858  1.00  0.84           C  
ATOM    987  CG  GLU A  68     -26.620  32.436 -13.838  1.00  0.84           C  
ATOM    988  CD  GLU A  68     -26.437  33.634 -14.796  1.00  0.84           C  
ATOM    989  OE1 GLU A  68     -26.520  34.769 -14.342  1.00  0.84           O  
ATOM    990  OE2 GLU A  68     -26.217  33.415 -15.963  1.00  0.84           O  
ATOM    991  H   GLU A  68     -23.596  31.667 -11.218  1.00  0.84           H  
ATOM    992  HA  GLU A  68     -26.515  31.298 -11.233  1.00  0.84           H  
ATOM    993 1HB  GLU A  68     -25.232  33.200 -12.395  1.00  0.84           H  
ATOM    994 2HB  GLU A  68     -24.586  32.020 -13.475  1.00  0.84           H  
ATOM    995 1HG  GLU A  68     -26.728  31.526 -14.428  1.00  0.84           H  
ATOM    996 2HG  GLU A  68     -27.534  32.583 -13.271  1.00  0.84           H  
ATOM    997  N   PRO A  69     -26.567  29.000 -12.546  1.00  0.80           N  
ATOM    998  CA  PRO A  69     -26.563  27.689 -13.157  1.00  0.80           C  
ATOM    999  C   PRO A  69     -26.385  27.863 -14.642  1.00  0.80           C  
ATOM   1000  O   PRO A  69     -26.658  28.937 -15.177  1.00  0.80           O  
ATOM   1001  CB  PRO A  69     -27.948  27.143 -12.862  1.00  0.80           C  
ATOM   1002  CG  PRO A  69     -28.793  28.360 -12.835  1.00  0.80           C  
ATOM   1003  CD  PRO A  69     -27.907  29.470 -12.194  1.00  0.80           C  
ATOM   1004  HA  PRO A  69     -25.766  27.062 -12.725  1.00  0.80           H  
ATOM   1005 1HB  PRO A  69     -28.249  26.442 -13.659  1.00  0.80           H  
ATOM   1006 2HB  PRO A  69     -27.938  26.577 -11.943  1.00  0.80           H  
ATOM   1007 1HG  PRO A  69     -29.070  28.612 -13.872  1.00  0.80           H  
ATOM   1008 2HG  PRO A  69     -29.713  28.112 -12.342  1.00  0.80           H  
ATOM   1009 1HD  PRO A  69     -28.136  30.416 -12.675  1.00  0.80           H  
ATOM   1010 2HD  PRO A  69     -28.034  29.529 -11.120  1.00  0.80           H  
ATOM   1011  N   LEU A  70     -25.991  26.811 -15.321  1.00  0.77           N  
ATOM   1012  CA  LEU A  70     -25.944  26.849 -16.763  1.00  0.77           C  
ATOM   1013  C   LEU A  70     -27.342  26.679 -17.351  1.00  0.77           C  
ATOM   1014  O   LEU A  70     -27.656  27.268 -18.388  1.00  0.77           O  
ATOM   1015  CB  LEU A  70     -25.003  25.774 -17.264  1.00  0.77           C  
ATOM   1016  CG  LEU A  70     -23.565  25.990 -16.886  1.00  0.77           C  
ATOM   1017  CD1 LEU A  70     -22.783  24.825 -17.332  1.00  0.77           C  
ATOM   1018  CD2 LEU A  70     -23.065  27.277 -17.512  1.00  0.77           C  
ATOM   1019  H   LEU A  70     -25.755  25.951 -14.830  1.00  0.77           H  
ATOM   1020  HA  LEU A  70     -25.556  27.820 -17.069  1.00  0.77           H  
ATOM   1021 1HB  LEU A  70     -25.319  24.818 -16.835  1.00  0.77           H  
ATOM   1022 2HB  LEU A  70     -25.076  25.711 -18.347  1.00  0.77           H  
ATOM   1023  HG  LEU A  70     -23.479  26.059 -15.798  1.00  0.77           H  
ATOM   1024 1HD1 LEU A  70     -21.751  24.954 -17.044  1.00  0.77           H  
ATOM   1025 2HD1 LEU A  70     -23.197  23.953 -16.852  1.00  0.77           H  
ATOM   1026 3HD1 LEU A  70     -22.853  24.715 -18.413  1.00  0.77           H  
ATOM   1027 1HD2 LEU A  70     -22.032  27.438 -17.237  1.00  0.77           H  
ATOM   1028 2HD2 LEU A  70     -23.148  27.213 -18.596  1.00  0.77           H  
ATOM   1029 3HD2 LEU A  70     -23.666  28.112 -17.148  1.00  0.77           H  
ATOM   1030  N   SER A  71     -28.194  25.901 -16.674  1.00  0.76           N  
ATOM   1031  CA  SER A  71     -29.554  25.711 -17.162  1.00  0.76           C  
ATOM   1032  C   SER A  71     -30.578  26.465 -16.315  1.00  0.76           C  
ATOM   1033  O   SER A  71     -30.503  26.509 -15.085  1.00  0.76           O  
ATOM   1034  CB  SER A  71     -29.890  24.244 -17.214  1.00  0.76           C  
ATOM   1035  OG  SER A  71     -29.104  23.592 -18.168  1.00  0.76           O  
ATOM   1036  H   SER A  71     -27.884  25.406 -15.829  1.00  0.76           H  
ATOM   1037  HA  SER A  71     -29.611  26.099 -18.178  1.00  0.76           H  
ATOM   1038 1HB  SER A  71     -29.714  23.804 -16.231  1.00  0.76           H  
ATOM   1039 2HB  SER A  71     -30.945  24.114 -17.452  1.00  0.76           H  
ATOM   1040  HG  SER A  71     -29.483  22.695 -18.263  1.00  0.76           H  
ATOM   1041  N   ALA A  72     -31.602  26.986 -16.982  1.00  0.78           N  
ATOM   1042  CA  ALA A  72     -32.656  27.751 -16.321  1.00  0.78           C  
ATOM   1043  C   ALA A  72     -33.637  26.854 -15.586  1.00  0.78           C  
ATOM   1044  O   ALA A  72     -34.734  26.591 -16.070  1.00  0.78           O  
ATOM   1045  CB  ALA A  72     -33.404  28.594 -17.338  1.00  0.78           C  
ATOM   1046  H   ALA A  72     -31.624  26.887 -17.986  1.00  0.78           H  
ATOM   1047  HA  ALA A  72     -32.188  28.408 -15.588  1.00  0.78           H  
ATOM   1048 1HB  ALA A  72     -34.167  29.181 -16.827  1.00  0.78           H  
ATOM   1049 2HB  ALA A  72     -32.707  29.263 -17.843  1.00  0.78           H  
ATOM   1050 3HB  ALA A  72     -33.878  27.944 -18.071  1.00  0.78           H  
ATOM   1051  N   MET A  73     -33.210  26.391 -14.416  1.00  0.81           N  
ATOM   1052  CA  MET A  73     -33.971  25.468 -13.582  1.00  0.81           C  
ATOM   1053  C   MET A  73     -34.600  26.112 -12.317  1.00  0.81           C  
ATOM   1054  O   MET A  73     -33.883  26.427 -11.355  1.00  0.81           O  
ATOM   1055  CB  MET A  73     -33.071  24.319 -13.191  1.00  0.81           C  
ATOM   1056  CG  MET A  73     -32.669  23.444 -14.339  1.00  0.81           C  
ATOM   1057  SD  MET A  73     -34.116  22.605 -14.996  1.00  0.81           S  
ATOM   1058  CE  MET A  73     -33.439  21.442 -16.131  1.00  0.81           C  
ATOM   1059  H   MET A  73     -32.262  26.659 -14.151  1.00  0.81           H  
ATOM   1060  HA  MET A  73     -34.739  25.028 -14.203  1.00  0.81           H  
ATOM   1061 1HB  MET A  73     -32.162  24.714 -12.746  1.00  0.81           H  
ATOM   1062 2HB  MET A  73     -33.557  23.703 -12.451  1.00  0.81           H  
ATOM   1063 1HG  MET A  73     -32.214  24.039 -15.126  1.00  0.81           H  
ATOM   1064 2HG  MET A  73     -31.947  22.694 -14.003  1.00  0.81           H  
ATOM   1065 1HE  MET A  73     -34.245  20.874 -16.594  1.00  0.81           H  
ATOM   1066 2HE  MET A  73     -32.878  21.970 -16.902  1.00  0.81           H  
ATOM   1067 3HE  MET A  73     -32.786  20.762 -15.590  1.00  0.81           H  
ATOM   1068  N   PRO A  74     -35.942  26.325 -12.293  1.00  0.84           N  
ATOM   1069  CA  PRO A  74     -36.711  26.934 -11.213  1.00  0.84           C  
ATOM   1070  C   PRO A  74     -36.597  26.214  -9.872  1.00  0.84           C  
ATOM   1071  O   PRO A  74     -36.854  26.816  -8.826  1.00  0.84           O  
ATOM   1072  CB  PRO A  74     -38.155  26.828 -11.722  1.00  0.84           C  
ATOM   1073  CG  PRO A  74     -38.041  26.769 -13.210  1.00  0.84           C  
ATOM   1074  CD  PRO A  74     -36.779  25.989 -13.472  1.00  0.84           C  
ATOM   1075  HA  PRO A  74     -36.411  27.986 -11.109  1.00  0.84           H  
ATOM   1076 1HB  PRO A  74     -38.631  25.930 -11.298  1.00  0.84           H  
ATOM   1077 2HB  PRO A  74     -38.737  27.693 -11.371  1.00  0.84           H  
ATOM   1078 1HG  PRO A  74     -38.931  26.285 -13.639  1.00  0.84           H  
ATOM   1079 2HG  PRO A  74     -37.999  27.785 -13.628  1.00  0.84           H  
ATOM   1080 1HD  PRO A  74     -36.976  24.902 -13.524  1.00  0.84           H  
ATOM   1081 2HD  PRO A  74     -36.371  26.389 -14.387  1.00  0.84           H  
ATOM   1082  N   GLY A  75     -36.237  24.926  -9.865  1.00  0.88           N  
ATOM   1083  CA  GLY A  75     -36.124  24.234  -8.603  1.00  0.88           C  
ATOM   1084  C   GLY A  75     -34.761  24.447  -7.979  1.00  0.88           C  
ATOM   1085  O   GLY A  75     -34.526  24.058  -6.831  1.00  0.88           O  
ATOM   1086  H   GLY A  75     -36.020  24.369 -10.695  1.00  0.88           H  
ATOM   1087 1HA  GLY A  75     -36.911  24.558  -7.924  1.00  0.88           H  
ATOM   1088 2HA  GLY A  75     -36.265  23.180  -8.792  1.00  0.88           H  
ATOM   1089  N   LEU A  76     -33.849  25.065  -8.728  1.00  0.91           N  
ATOM   1090  CA  LEU A  76     -32.518  25.272  -8.215  1.00  0.91           C  
ATOM   1091  C   LEU A  76     -32.250  26.732  -7.886  1.00  0.91           C  
ATOM   1092  O   LEU A  76     -31.456  27.017  -6.996  1.00  0.91           O  
ATOM   1093  CB  LEU A  76     -31.472  24.770  -9.205  1.00  0.91           C  
ATOM   1094  CG  LEU A  76     -31.592  23.290  -9.601  1.00  0.91           C  
ATOM   1095  CD1 LEU A  76     -30.459  22.937 -10.580  1.00  0.91           C  
ATOM   1096  CD2 LEU A  76     -31.580  22.434  -8.369  1.00  0.91           C  
ATOM   1097  H   LEU A  76     -34.073  25.395  -9.664  1.00  0.91           H  
ATOM   1098  HA  LEU A  76     -32.410  24.701  -7.295  1.00  0.91           H  
ATOM   1099 1HB  LEU A  76     -31.517  25.379 -10.112  1.00  0.91           H  
ATOM   1100 2HB  LEU A  76     -30.509  24.881  -8.753  1.00  0.91           H  
ATOM   1101  HG  LEU A  76     -32.539  23.131 -10.128  1.00  0.91           H  
ATOM   1102 1HD1 LEU A  76     -30.547  21.905 -10.880  1.00  0.91           H  
ATOM   1103 2HD1 LEU A  76     -30.519  23.571 -11.461  1.00  0.91           H  
ATOM   1104 3HD1 LEU A  76     -29.495  23.088 -10.095  1.00  0.91           H  
ATOM   1105 1HD2 LEU A  76     -31.679  21.383  -8.654  1.00  0.91           H  
ATOM   1106 2HD2 LEU A  76     -30.649  22.593  -7.841  1.00  0.91           H  
ATOM   1107 3HD2 LEU A  76     -32.409  22.707  -7.722  1.00  0.91           H  
ATOM   1108  N   THR A  77     -32.894  27.664  -8.604  1.00  0.93           N  
ATOM   1109  CA  THR A  77     -32.568  29.077  -8.382  1.00  0.93           C  
ATOM   1110  C   THR A  77     -33.677  30.037  -7.988  1.00  0.93           C  
ATOM   1111  O   THR A  77     -34.867  29.835  -8.248  1.00  0.93           O  
ATOM   1112  CB  THR A  77     -31.973  29.704  -9.641  1.00  0.93           C  
ATOM   1113  OG1 THR A  77     -32.939  29.646 -10.704  1.00  0.93           O  
ATOM   1114  CG2 THR A  77     -30.784  29.043 -10.056  1.00  0.93           C  
ATOM   1115  H   THR A  77     -33.537  27.378  -9.344  1.00  0.93           H  
ATOM   1116  HA  THR A  77     -31.824  29.118  -7.589  1.00  0.93           H  
ATOM   1117  HB  THR A  77     -31.738  30.743  -9.435  1.00  0.93           H  
ATOM   1118  HG1 THR A  77     -33.174  28.718 -10.870  1.00  0.93           H  
ATOM   1119 1HG2 THR A  77     -30.445  29.571 -10.920  1.00  0.93           H  
ATOM   1120 2HG2 THR A  77     -30.052  29.091  -9.296  1.00  0.93           H  
ATOM   1121 3HG2 THR A  77     -30.994  28.004 -10.295  1.00  0.93           H  
ATOM   1122  N   ARG A  78     -33.239  31.155  -7.423  1.00  0.94           N  
ATOM   1123  CA  ARG A  78     -34.092  32.290  -7.107  1.00  0.94           C  
ATOM   1124  C   ARG A  78     -33.342  33.540  -7.517  1.00  0.94           C  
ATOM   1125  O   ARG A  78     -32.150  33.673  -7.243  1.00  0.94           O  
ATOM   1126  CB  ARG A  78     -34.464  32.337  -5.628  1.00  0.94           C  
ATOM   1127  CG  ARG A  78     -35.349  31.173  -5.148  1.00  0.94           C  
ATOM   1128  CD  ARG A  78     -36.728  31.284  -5.685  1.00  0.94           C  
ATOM   1129  NE  ARG A  78     -37.603  30.225  -5.196  1.00  0.94           N  
ATOM   1130  CZ  ARG A  78     -37.733  29.016  -5.793  1.00  0.94           C  
ATOM   1131  NH1 ARG A  78     -37.047  28.751  -6.886  1.00  0.94           N  
ATOM   1132  NH2 ARG A  78     -38.553  28.107  -5.294  1.00  0.94           N  
ATOM   1133  H   ARG A  78     -32.239  31.210  -7.221  1.00  0.94           H  
ATOM   1134  HA  ARG A  78     -35.009  32.224  -7.693  1.00  0.94           H  
ATOM   1135 1HB  ARG A  78     -33.561  32.349  -5.023  1.00  0.94           H  
ATOM   1136 2HB  ARG A  78     -35.002  33.266  -5.425  1.00  0.94           H  
ATOM   1137 1HG  ARG A  78     -34.947  30.228  -5.481  1.00  0.94           H  
ATOM   1138 2HG  ARG A  78     -35.400  31.179  -4.058  1.00  0.94           H  
ATOM   1139 1HD  ARG A  78     -37.155  32.243  -5.395  1.00  0.94           H  
ATOM   1140 2HD  ARG A  78     -36.693  31.217  -6.774  1.00  0.94           H  
ATOM   1141  HE  ARG A  78     -38.144  30.404  -4.362  1.00  0.94           H  
ATOM   1142 1HH1 ARG A  78     -36.402  29.435  -7.291  1.00  0.94           H  
ATOM   1143 2HH1 ARG A  78     -37.137  27.858  -7.374  1.00  0.94           H  
ATOM   1144 1HH2 ARG A  78     -39.084  28.307  -4.460  1.00  0.94           H  
ATOM   1145 2HH2 ARG A  78     -38.644  27.213  -5.753  1.00  0.94           H  
ATOM   1146  N   ASP A  79     -34.019  34.422  -8.239  1.00  0.96           N  
ATOM   1147  CA  ASP A  79     -33.425  35.659  -8.740  1.00  0.96           C  
ATOM   1148  C   ASP A  79     -32.128  35.405  -9.524  1.00  0.96           C  
ATOM   1149  O   ASP A  79     -31.188  36.197  -9.463  1.00  0.96           O  
ATOM   1150  CB  ASP A  79     -33.148  36.622  -7.584  1.00  0.96           C  
ATOM   1151  CG  ASP A  79     -34.427  37.034  -6.851  1.00  0.96           C  
ATOM   1152  OD1 ASP A  79     -35.490  36.802  -7.384  1.00  0.96           O  
ATOM   1153  OD2 ASP A  79     -34.332  37.571  -5.774  1.00  0.96           O  
ATOM   1154  H   ASP A  79     -34.993  34.241  -8.439  1.00  0.96           H  
ATOM   1155  HA  ASP A  79     -34.139  36.132  -9.414  1.00  0.96           H  
ATOM   1156 1HB  ASP A  79     -32.458  36.167  -6.873  1.00  0.96           H  
ATOM   1157 2HB  ASP A  79     -32.667  37.519  -7.972  1.00  0.96           H  
ATOM   1158  N   GLY A  80     -32.097  34.306 -10.283  1.00  0.98           N  
ATOM   1159  CA  GLY A  80     -30.943  33.958 -11.109  1.00  0.98           C  
ATOM   1160  C   GLY A  80     -29.789  33.257 -10.371  1.00  0.98           C  
ATOM   1161  O   GLY A  80     -28.756  32.980 -10.985  1.00  0.98           O  
ATOM   1162  H   GLY A  80     -32.901  33.698 -10.283  1.00  0.98           H  
ATOM   1163 1HA  GLY A  80     -31.282  33.314 -11.922  1.00  0.98           H  
ATOM   1164 2HA  GLY A  80     -30.563  34.864 -11.578  1.00  0.98           H  
ATOM   1165  N   ARG A  81     -29.940  32.954  -9.080  1.00  1.01           N  
ATOM   1166  CA  ARG A  81     -28.827  32.342  -8.347  1.00  1.01           C  
ATOM   1167  C   ARG A  81     -29.199  31.095  -7.569  1.00  1.01           C  
ATOM   1168  O   ARG A  81     -30.304  30.957  -7.040  1.00  1.01           O  
ATOM   1169  CB  ARG A  81     -28.225  33.357  -7.389  1.00  1.01           C  
ATOM   1170  CG  ARG A  81     -27.578  34.557  -8.059  1.00  1.01           C  
ATOM   1171  CD  ARG A  81     -26.332  34.143  -8.752  1.00  1.01           C  
ATOM   1172  NE  ARG A  81     -25.629  35.247  -9.376  1.00  1.01           N  
ATOM   1173  CZ  ARG A  81     -25.831  35.665 -10.648  1.00  1.01           C  
ATOM   1174  NH1 ARG A  81     -26.727  35.079 -11.412  1.00  1.01           N  
ATOM   1175  NH2 ARG A  81     -25.113  36.660 -11.143  1.00  1.01           N  
ATOM   1176  H   ARG A  81     -30.794  33.201  -8.583  1.00  1.01           H  
ATOM   1177  HA  ARG A  81     -28.055  32.061  -9.066  1.00  1.01           H  
ATOM   1178 1HB  ARG A  81     -29.008  33.729  -6.727  1.00  1.01           H  
ATOM   1179 2HB  ARG A  81     -27.470  32.866  -6.771  1.00  1.01           H  
ATOM   1180 1HG  ARG A  81     -28.258  35.006  -8.782  1.00  1.01           H  
ATOM   1181 2HG  ARG A  81     -27.320  35.296  -7.303  1.00  1.01           H  
ATOM   1182 1HD  ARG A  81     -25.658  33.673  -8.031  1.00  1.01           H  
ATOM   1183 2HD  ARG A  81     -26.576  33.416  -9.528  1.00  1.01           H  
ATOM   1184  HE  ARG A  81     -24.924  35.723  -8.830  1.00  1.01           H  
ATOM   1185 1HH1 ARG A  81     -27.302  34.299 -11.073  1.00  1.01           H  
ATOM   1186 2HH1 ARG A  81     -26.830  35.352 -12.393  1.00  1.01           H  
ATOM   1187 1HH2 ARG A  81     -24.415  37.115 -10.574  1.00  1.01           H  
ATOM   1188 2HH2 ARG A  81     -25.264  36.954 -12.099  1.00  1.01           H  
ATOM   1189  N   LEU A  82     -28.258  30.156  -7.528  1.00  1.04           N  
ATOM   1190  CA  LEU A  82     -28.466  28.880  -6.852  1.00  1.04           C  
ATOM   1191  C   LEU A  82     -28.614  29.026  -5.337  1.00  1.04           C  
ATOM   1192  O   LEU A  82     -29.588  28.560  -4.760  1.00  1.04           O  
ATOM   1193  CB  LEU A  82     -27.295  28.021  -7.255  1.00  1.04           C  
ATOM   1194  CG  LEU A  82     -27.316  27.591  -8.695  1.00  1.04           C  
ATOM   1195  CD1 LEU A  82     -25.974  27.084  -9.117  1.00  1.04           C  
ATOM   1196  CD2 LEU A  82     -28.343  26.501  -8.820  1.00  1.04           C  
ATOM   1197  H   LEU A  82     -27.355  30.325  -7.984  1.00  1.04           H  
ATOM   1198  HA  LEU A  82     -29.376  28.429  -7.230  1.00  1.04           H  
ATOM   1199 1HB  LEU A  82     -26.381  28.562  -7.099  1.00  1.04           H  
ATOM   1200 2HB  LEU A  82     -27.307  27.150  -6.643  1.00  1.04           H  
ATOM   1201  HG  LEU A  82     -27.571  28.422  -9.314  1.00  1.04           H  
ATOM   1202 1HD1 LEU A  82     -26.003  26.764 -10.155  1.00  1.04           H  
ATOM   1203 2HD1 LEU A  82     -25.237  27.878  -9.008  1.00  1.04           H  
ATOM   1204 3HD1 LEU A  82     -25.706  26.281  -8.514  1.00  1.04           H  
ATOM   1205 1HD2 LEU A  82     -28.407  26.154  -9.837  1.00  1.04           H  
ATOM   1206 2HD2 LEU A  82     -28.063  25.668  -8.172  1.00  1.04           H  
ATOM   1207 3HD2 LEU A  82     -29.303  26.893  -8.509  1.00  1.04           H  
ATOM   1208  N   GLY A  83     -27.689  29.729  -4.708  1.00  1.07           N  
ATOM   1209  CA  GLY A  83     -27.810  30.073  -3.303  1.00  1.07           C  
ATOM   1210  C   GLY A  83     -27.258  29.076  -2.293  1.00  1.07           C  
ATOM   1211  O   GLY A  83     -27.410  27.860  -2.411  1.00  1.07           O  
ATOM   1212  H   GLY A  83     -26.859  30.020  -5.212  1.00  1.07           H  
ATOM   1213 1HA  GLY A  83     -27.325  31.036  -3.146  1.00  1.07           H  
ATOM   1214 2HA  GLY A  83     -28.856  30.228  -3.093  1.00  1.07           H  
ATOM   1215  N   LYS A  84     -26.735  29.628  -1.201  1.00  1.11           N  
ATOM   1216  CA  LYS A  84     -26.214  28.860  -0.071  1.00  1.11           C  
ATOM   1217  C   LYS A  84     -27.359  28.084   0.586  1.00  1.11           C  
ATOM   1218  O   LYS A  84     -27.166  27.022   1.193  1.00  1.11           O  
ATOM   1219  CB  LYS A  84     -25.578  29.822   0.928  1.00  1.11           C  
ATOM   1220  CG  LYS A  84     -24.310  30.505   0.415  1.00  1.11           C  
ATOM   1221  CD  LYS A  84     -23.776  31.512   1.434  1.00  1.11           C  
ATOM   1222  CE  LYS A  84     -22.551  32.253   0.907  1.00  1.11           C  
ATOM   1223  NZ  LYS A  84     -22.075  33.296   1.866  1.00  1.11           N  
ATOM   1224  H   LYS A  84     -26.662  30.635  -1.167  1.00  1.11           H  
ATOM   1225  HA  LYS A  84     -25.467  28.151  -0.429  1.00  1.11           H  
ATOM   1226 1HB  LYS A  84     -26.297  30.595   1.200  1.00  1.11           H  
ATOM   1227 2HB  LYS A  84     -25.321  29.280   1.837  1.00  1.11           H  
ATOM   1228 1HG  LYS A  84     -23.547  29.749   0.219  1.00  1.11           H  
ATOM   1229 2HG  LYS A  84     -24.529  31.023  -0.519  1.00  1.11           H  
ATOM   1230 1HD  LYS A  84     -24.555  32.238   1.671  1.00  1.11           H  
ATOM   1231 2HD  LYS A  84     -23.502  30.988   2.350  1.00  1.11           H  
ATOM   1232 1HE  LYS A  84     -21.748  31.538   0.735  1.00  1.11           H  
ATOM   1233 2HE  LYS A  84     -22.804  32.733  -0.039  1.00  1.11           H  
ATOM   1234 1HZ  LYS A  84     -21.266  33.765   1.483  1.00  1.11           H  
ATOM   1235 2HZ  LYS A  84     -22.812  33.971   2.022  1.00  1.11           H  
ATOM   1236 3HZ  LYS A  84     -21.827  32.862   2.743  1.00  1.11           H  
ATOM   1237  N   TRP A  85     -28.573  28.615   0.395  1.00  1.14           N  
ATOM   1238  CA  TRP A  85     -29.810  28.073   0.926  1.00  1.14           C  
ATOM   1239  C   TRP A  85     -30.185  26.714   0.348  1.00  1.14           C  
ATOM   1240  O   TRP A  85     -31.094  26.069   0.882  1.00  1.14           O  
ATOM   1241  CB  TRP A  85     -30.989  29.052   0.768  1.00  1.14           C  
ATOM   1242  CG  TRP A  85     -31.229  29.612  -0.619  1.00  1.14           C  
ATOM   1243  CD1 TRP A  85     -30.815  30.832  -1.071  1.00  1.14           C  
ATOM   1244  CD2 TRP A  85     -31.918  28.986  -1.737  1.00  1.14           C  
ATOM   1245  NE1 TRP A  85     -31.213  31.017  -2.375  1.00  1.14           N  
ATOM   1246  CE2 TRP A  85     -31.876  29.894  -2.801  1.00  1.14           C  
ATOM   1247  CE3 TRP A  85     -32.554  27.752  -1.919  1.00  1.14           C  
ATOM   1248  CZ2 TRP A  85     -32.434  29.605  -4.030  1.00  1.14           C  
ATOM   1249  CZ3 TRP A  85     -33.120  27.473  -3.159  1.00  1.14           C  
ATOM   1250  CH2 TRP A  85     -33.059  28.370  -4.184  1.00  1.14           C  
ATOM   1251  H   TRP A  85     -28.625  29.467  -0.141  1.00  1.14           H  
ATOM   1252  HA  TRP A  85     -29.668  27.938   1.998  1.00  1.14           H  
ATOM   1253 1HB  TRP A  85     -31.905  28.550   1.084  1.00  1.14           H  
ATOM   1254 2HB  TRP A  85     -30.840  29.895   1.442  1.00  1.14           H  
ATOM   1255  HD1 TRP A  85     -30.260  31.559  -0.481  1.00  1.14           H  
ATOM   1256  HE1 TRP A  85     -31.040  31.837  -2.942  1.00  1.14           H  
ATOM   1257  HE3 TRP A  85     -32.602  27.026  -1.109  1.00  1.14           H  
ATOM   1258  HZ2 TRP A  85     -32.385  30.301  -4.858  1.00  1.14           H  
ATOM   1259  HZ3 TRP A  85     -33.610  26.522  -3.297  1.00  1.14           H  
ATOM   1260  HH2 TRP A  85     -33.506  28.110  -5.147  1.00  1.14           H  
ATOM   1261  N   ILE A  86     -29.439  26.216  -0.659  1.00  1.17           N  
ATOM   1262  CA  ILE A  86     -29.696  24.872  -1.179  1.00  1.17           C  
ATOM   1263  C   ILE A  86     -29.615  23.852  -0.048  1.00  1.17           C  
ATOM   1264  O   ILE A  86     -30.243  22.796  -0.108  1.00  1.17           O  
ATOM   1265  CB  ILE A  86     -28.680  24.437  -2.264  1.00  1.17           C  
ATOM   1266  CG1 ILE A  86     -29.240  23.182  -3.004  1.00  1.17           C  
ATOM   1267  CG2 ILE A  86     -27.312  24.101  -1.654  1.00  1.17           C  
ATOM   1268  CD1 ILE A  86     -28.475  22.791  -4.242  1.00  1.17           C  
ATOM   1269  H   ILE A  86     -28.705  26.781  -1.094  1.00  1.17           H  
ATOM   1270  HA  ILE A  86     -30.697  24.850  -1.610  1.00  1.17           H  
ATOM   1271  HB  ILE A  86     -28.560  25.254  -2.989  1.00  1.17           H  
ATOM   1272 1HG1 ILE A  86     -29.227  22.339  -2.314  1.00  1.17           H  
ATOM   1273 2HG1 ILE A  86     -30.277  23.379  -3.291  1.00  1.17           H  
ATOM   1274 1HG2 ILE A  86     -26.629  23.817  -2.453  1.00  1.17           H  
ATOM   1275 2HG2 ILE A  86     -26.928  24.973  -1.134  1.00  1.17           H  
ATOM   1276 3HG2 ILE A  86     -27.397  23.275  -0.957  1.00  1.17           H  
ATOM   1277 1HD1 ILE A  86     -28.930  21.911  -4.683  1.00  1.17           H  
ATOM   1278 2HD1 ILE A  86     -28.496  23.616  -4.960  1.00  1.17           H  
ATOM   1279 3HD1 ILE A  86     -27.448  22.573  -3.968  1.00  1.17           H  
ATOM   1280  N   TRP A  87     -28.857  24.160   1.009  1.00  1.19           N  
ATOM   1281  CA  TRP A  87     -28.764  23.235   2.116  1.00  1.19           C  
ATOM   1282  C   TRP A  87     -30.072  23.148   2.888  1.00  1.19           C  
ATOM   1283  O   TRP A  87     -30.406  22.093   3.420  1.00  1.19           O  
ATOM   1284  CB  TRP A  87     -27.649  23.668   3.049  1.00  1.19           C  
ATOM   1285  CG  TRP A  87     -26.283  23.251   2.608  1.00  1.19           C  
ATOM   1286  CD1 TRP A  87     -25.300  24.024   2.056  1.00  1.19           C  
ATOM   1287  CD2 TRP A  87     -25.715  21.929   2.754  1.00  1.19           C  
ATOM   1288  NE1 TRP A  87     -24.171  23.263   1.847  1.00  1.19           N  
ATOM   1289  CE2 TRP A  87     -24.411  21.988   2.274  1.00  1.19           C  
ATOM   1290  CE3 TRP A  87     -26.200  20.712   3.262  1.00  1.19           C  
ATOM   1291  CZ2 TRP A  87     -23.587  20.896   2.291  1.00  1.19           C  
ATOM   1292  CZ3 TRP A  87     -25.351  19.612   3.267  1.00  1.19           C  
ATOM   1293  CH2 TRP A  87     -24.083  19.706   2.791  1.00  1.19           C  
ATOM   1294  H   TRP A  87     -28.347  25.049   1.035  1.00  1.19           H  
ATOM   1295  HA  TRP A  87     -28.528  22.249   1.719  1.00  1.19           H  
ATOM   1296 1HB  TRP A  87     -27.657  24.758   3.132  1.00  1.19           H  
ATOM   1297 2HB  TRP A  87     -27.831  23.265   4.045  1.00  1.19           H  
ATOM   1298  HD1 TRP A  87     -25.395  25.087   1.824  1.00  1.19           H  
ATOM   1299  HE1 TRP A  87     -23.290  23.577   1.457  1.00  1.19           H  
ATOM   1300  HE3 TRP A  87     -27.219  20.634   3.651  1.00  1.19           H  
ATOM   1301  HZ2 TRP A  87     -22.577  20.946   1.929  1.00  1.19           H  
ATOM   1302  HZ3 TRP A  87     -25.716  18.675   3.662  1.00  1.19           H  
ATOM   1303  HH2 TRP A  87     -23.437  18.827   2.805  1.00  1.19           H  
ATOM   1304  N   GLN A  88     -30.819  24.247   2.974  1.00  1.21           N  
ATOM   1305  CA  GLN A  88     -32.072  24.205   3.708  1.00  1.21           C  
ATOM   1306  C   GLN A  88     -33.059  23.433   2.862  1.00  1.21           C  
ATOM   1307  O   GLN A  88     -33.782  22.567   3.351  1.00  1.21           O  
ATOM   1308  CB  GLN A  88     -32.591  25.613   4.000  1.00  1.21           C  
ATOM   1309  CG  GLN A  88     -33.825  25.675   4.902  1.00  1.21           C  
ATOM   1310  CD  GLN A  88     -33.557  25.152   6.314  1.00  1.21           C  
ATOM   1311  OE1 GLN A  88     -32.437  25.268   6.830  1.00  1.21           O  
ATOM   1312  NE2 GLN A  88     -34.584  24.594   6.951  1.00  1.21           N  
ATOM   1313  H   GLN A  88     -30.557  25.092   2.482  1.00  1.21           H  
ATOM   1314  HA  GLN A  88     -31.924  23.673   4.647  1.00  1.21           H  
ATOM   1315 1HB  GLN A  88     -31.803  26.199   4.468  1.00  1.21           H  
ATOM   1316 2HB  GLN A  88     -32.842  26.105   3.058  1.00  1.21           H  
ATOM   1317 1HG  GLN A  88     -34.159  26.708   4.977  1.00  1.21           H  
ATOM   1318 2HG  GLN A  88     -34.615  25.062   4.458  1.00  1.21           H  
ATOM   1319 1HE2 GLN A  88     -34.472  24.242   7.877  1.00  1.21           H  
ATOM   1320 2HE2 GLN A  88     -35.502  24.532   6.489  1.00  1.21           H  
ATOM   1321  N   GLN A  89     -33.031  23.723   1.559  1.00  1.22           N  
ATOM   1322  CA  GLN A  89     -33.933  23.084   0.611  1.00  1.22           C  
ATOM   1323  C   GLN A  89     -33.742  21.572   0.661  1.00  1.22           C  
ATOM   1324  O   GLN A  89     -34.713  20.797   0.674  1.00  1.22           O  
ATOM   1325  CB  GLN A  89     -33.657  23.599  -0.805  1.00  1.22           C  
ATOM   1326  CG  GLN A  89     -34.589  23.053  -1.854  1.00  1.22           C  
ATOM   1327  CD  GLN A  89     -34.266  23.532  -3.235  1.00  1.22           C  
ATOM   1328  OE1 GLN A  89     -33.224  24.154  -3.451  1.00  1.22           O  
ATOM   1329  NE2 GLN A  89     -35.154  23.245  -4.184  1.00  1.22           N  
ATOM   1330  H   GLN A  89     -32.375  24.434   1.231  1.00  1.22           H  
ATOM   1331  HA  GLN A  89     -34.961  23.315   0.890  1.00  1.22           H  
ATOM   1332 1HB  GLN A  89     -33.713  24.686  -0.816  1.00  1.22           H  
ATOM   1333 2HB  GLN A  89     -32.645  23.321  -1.096  1.00  1.22           H  
ATOM   1334 1HG  GLN A  89     -34.531  21.976  -1.838  1.00  1.22           H  
ATOM   1335 2HG  GLN A  89     -35.602  23.372  -1.628  1.00  1.22           H  
ATOM   1336 1HE2 GLN A  89     -34.992  23.543  -5.151  1.00  1.22           H  
ATOM   1337 2HE2 GLN A  89     -35.990  22.704  -3.947  1.00  1.22           H  
ATOM   1338  N   ALA A  90     -32.472  21.159   0.687  1.00  1.24           N  
ATOM   1339  CA  ALA A  90     -32.105  19.764   0.764  1.00  1.24           C  
ATOM   1340  C   ALA A  90     -32.569  19.126   2.086  1.00  1.24           C  
ATOM   1341  O   ALA A  90     -33.215  18.075   2.074  1.00  1.24           O  
ATOM   1342  CB  ALA A  90     -30.602  19.666   0.604  1.00  1.24           C  
ATOM   1343  H   ALA A  90     -31.719  21.846   0.635  1.00  1.24           H  
ATOM   1344  HA  ALA A  90     -32.589  19.238  -0.057  1.00  1.24           H  
ATOM   1345 1HB  ALA A  90     -30.311  18.658   0.614  1.00  1.24           H  
ATOM   1346 2HB  ALA A  90     -30.309  20.115  -0.345  1.00  1.24           H  
ATOM   1347 3HB  ALA A  90     -30.114  20.196   1.420  1.00  1.24           H  
ATOM   1348  N   GLU A  91     -32.355  19.818   3.220  1.00  1.24           N  
ATOM   1349  CA  GLU A  91     -32.752  19.308   4.543  1.00  1.24           C  
ATOM   1350  C   GLU A  91     -34.258  19.121   4.667  1.00  1.24           C  
ATOM   1351  O   GLU A  91     -34.725  18.186   5.323  1.00  1.24           O  
ATOM   1352  CB  GLU A  91     -32.268  20.242   5.668  1.00  1.24           C  
ATOM   1353  CG  GLU A  91     -30.747  20.218   5.999  1.00  1.24           C  
ATOM   1354  CD  GLU A  91     -30.291  18.965   6.734  1.00  1.24           C  
ATOM   1355  OE1 GLU A  91     -31.079  18.408   7.462  1.00  1.24           O  
ATOM   1356  OE2 GLU A  91     -29.151  18.583   6.585  1.00  1.24           O  
ATOM   1357  H   GLU A  91     -31.843  20.700   3.184  1.00  1.24           H  
ATOM   1358  HA  GLU A  91     -32.282  18.339   4.686  1.00  1.24           H  
ATOM   1359 1HB  GLU A  91     -32.519  21.270   5.401  1.00  1.24           H  
ATOM   1360 2HB  GLU A  91     -32.809  20.010   6.583  1.00  1.24           H  
ATOM   1361 1HG  GLU A  91     -30.192  20.270   5.067  1.00  1.24           H  
ATOM   1362 2HG  GLU A  91     -30.499  21.100   6.587  1.00  1.24           H  
ATOM   1363  N   GLU A  92     -35.020  19.983   4.005  1.00  1.22           N  
ATOM   1364  CA  GLU A  92     -36.475  19.932   4.046  1.00  1.22           C  
ATOM   1365  C   GLU A  92     -37.072  18.954   3.030  1.00  1.22           C  
ATOM   1366  O   GLU A  92     -38.295  18.890   2.897  1.00  1.22           O  
ATOM   1367  CB  GLU A  92     -37.089  21.322   3.824  1.00  1.22           C  
ATOM   1368  CG  GLU A  92     -36.781  22.339   4.928  1.00  1.22           C  
ATOM   1369  CD  GLU A  92     -37.450  23.686   4.731  1.00  1.22           C  
ATOM   1370  OE1 GLU A  92     -38.200  23.841   3.794  1.00  1.22           O  
ATOM   1371  OE2 GLU A  92     -37.166  24.576   5.507  1.00  1.22           O  
ATOM   1372  H   GLU A  92     -34.566  20.746   3.498  1.00  1.22           H  
ATOM   1373  HA  GLU A  92     -36.768  19.594   5.039  1.00  1.22           H  
ATOM   1374 1HB  GLU A  92     -36.709  21.731   2.881  1.00  1.22           H  
ATOM   1375 2HB  GLU A  92     -38.170  21.234   3.731  1.00  1.22           H  
ATOM   1376 1HG  GLU A  92     -37.108  21.924   5.880  1.00  1.22           H  
ATOM   1377 2HG  GLU A  92     -35.704  22.479   4.985  1.00  1.22           H  
ATOM   1378  N   ASP A  93     -36.226  18.202   2.303  1.00  1.17           N  
ATOM   1379  CA  ASP A  93     -36.681  17.252   1.282  1.00  1.17           C  
ATOM   1380  C   ASP A  93     -37.472  17.942   0.176  1.00  1.17           C  
ATOM   1381  O   ASP A  93     -38.485  17.417  -0.288  1.00  1.17           O  
ATOM   1382  CB  ASP A  93     -37.583  16.175   1.935  1.00  1.17           C  
ATOM   1383  CG  ASP A  93     -37.826  14.887   1.106  1.00  1.17           C  
ATOM   1384  OD1 ASP A  93     -36.977  14.498   0.344  1.00  1.17           O  
ATOM   1385  OD2 ASP A  93     -38.869  14.295   1.275  1.00  1.17           O  
ATOM   1386  H   ASP A  93     -35.219  18.286   2.447  1.00  1.17           H  
ATOM   1387  HA  ASP A  93     -35.802  16.776   0.842  1.00  1.17           H  
ATOM   1388 1HB  ASP A  93     -37.151  15.890   2.894  1.00  1.17           H  
ATOM   1389 2HB  ASP A  93     -38.562  16.604   2.143  1.00  1.17           H  
ATOM   1390  N   SER A  94     -36.985  19.098  -0.287  1.00  1.09           N  
ATOM   1391  CA  SER A  94     -37.668  19.846  -1.333  1.00  1.09           C  
ATOM   1392  C   SER A  94     -36.802  20.145  -2.553  1.00  1.09           C  
ATOM   1393  O   SER A  94     -37.091  21.100  -3.280  1.00  1.09           O  
ATOM   1394  CB  SER A  94     -38.181  21.146  -0.762  1.00  1.09           C  
ATOM   1395  OG  SER A  94     -37.136  21.915  -0.257  1.00  1.09           O  
ATOM   1396  H   SER A  94     -36.140  19.505   0.125  1.00  1.09           H  
ATOM   1397  HA  SER A  94     -38.522  19.257  -1.667  1.00  1.09           H  
ATOM   1398 1HB  SER A  94     -38.714  21.704  -1.528  1.00  1.09           H  
ATOM   1399 2HB  SER A  94     -38.887  20.925   0.040  1.00  1.09           H  
ATOM   1400  HG  SER A  94     -36.529  21.292   0.200  1.00  1.09           H  
ATOM   1401  N   LEU A  95     -35.717  19.384  -2.744  1.00  1.00           N  
ATOM   1402  CA  LEU A  95     -34.812  19.623  -3.871  1.00  1.00           C  
ATOM   1403  C   LEU A  95     -35.028  18.659  -5.058  1.00  1.00           C  
ATOM   1404  O   LEU A  95     -34.872  17.443  -4.916  1.00  1.00           O  
ATOM   1405  CB  LEU A  95     -33.360  19.481  -3.397  1.00  1.00           C  
ATOM   1406  CG  LEU A  95     -32.277  19.676  -4.451  1.00  1.00           C  
ATOM   1407  CD1 LEU A  95     -32.314  21.095  -4.957  1.00  1.00           C  
ATOM   1408  CD2 LEU A  95     -30.956  19.389  -3.830  1.00  1.00           C  
ATOM   1409  H   LEU A  95     -35.539  18.623  -2.101  1.00  1.00           H  
ATOM   1410  HA  LEU A  95     -34.937  20.642  -4.190  1.00  1.00           H  
ATOM   1411 1HB  LEU A  95     -33.177  20.206  -2.606  1.00  1.00           H  
ATOM   1412 2HB  LEU A  95     -33.230  18.481  -2.974  1.00  1.00           H  
ATOM   1413  HG  LEU A  95     -32.451  19.003  -5.295  1.00  1.00           H  
ATOM   1414 1HD1 LEU A  95     -31.552  21.238  -5.695  1.00  1.00           H  
ATOM   1415 2HD1 LEU A  95     -33.269  21.305  -5.395  1.00  1.00           H  
ATOM   1416 3HD1 LEU A  95     -32.141  21.774  -4.130  1.00  1.00           H  
ATOM   1417 1HD2 LEU A  95     -30.166  19.527  -4.557  1.00  1.00           H  
ATOM   1418 2HD2 LEU A  95     -30.799  20.072  -2.993  1.00  1.00           H  
ATOM   1419 3HD2 LEU A  95     -30.941  18.361  -3.468  1.00  1.00           H  
ATOM   1420  N   PRO A  96     -35.400  19.151  -6.250  1.00  0.91           N  
ATOM   1421  CA  PRO A  96     -35.530  18.365  -7.450  1.00  0.91           C  
ATOM   1422  C   PRO A  96     -34.177  17.823  -7.867  1.00  0.91           C  
ATOM   1423  O   PRO A  96     -33.453  18.429  -8.662  1.00  0.91           O  
ATOM   1424  CB  PRO A  96     -36.119  19.355  -8.450  1.00  0.91           C  
ATOM   1425  CG  PRO A  96     -36.808  20.366  -7.605  1.00  0.91           C  
ATOM   1426  CD  PRO A  96     -35.929  20.519  -6.397  1.00  0.91           C  
ATOM   1427  HA  PRO A  96     -36.231  17.540  -7.260  1.00  0.91           H  
ATOM   1428 1HB  PRO A  96     -35.319  19.803  -9.053  1.00  0.91           H  
ATOM   1429 2HB  PRO A  96     -36.795  18.839  -9.147  1.00  0.91           H  
ATOM   1430 1HG  PRO A  96     -36.963  21.272  -8.162  1.00  0.91           H  
ATOM   1431 2HG  PRO A  96     -37.810  19.998  -7.337  1.00  0.91           H  
ATOM   1432 1HD  PRO A  96     -35.139  21.251  -6.595  1.00  0.91           H  
ATOM   1433 2HD  PRO A  96     -36.575  20.801  -5.576  1.00  0.91           H  
ATOM   1434  N   LEU A  97     -33.880  16.630  -7.389  1.00  0.84           N  
ATOM   1435  CA  LEU A  97     -32.609  15.980  -7.672  1.00  0.84           C  
ATOM   1436  C   LEU A  97     -32.414  15.776  -9.176  1.00  0.84           C  
ATOM   1437  O   LEU A  97     -31.285  15.730  -9.660  1.00  0.84           O  
ATOM   1438  CB  LEU A  97     -32.546  14.640  -6.956  1.00  0.84           C  
ATOM   1439  CG  LEU A  97     -32.514  14.735  -5.444  1.00  0.84           C  
ATOM   1440  CD1 LEU A  97     -32.556  13.327  -4.883  1.00  0.84           C  
ATOM   1441  CD2 LEU A  97     -31.269  15.530  -4.990  1.00  0.84           C  
ATOM   1442  H   LEU A  97     -34.523  16.228  -6.709  1.00  0.84           H  
ATOM   1443  HA  LEU A  97     -31.808  16.615  -7.296  1.00  0.84           H  
ATOM   1444 1HB  LEU A  97     -33.415  14.050  -7.238  1.00  0.84           H  
ATOM   1445 2HB  LEU A  97     -31.654  14.114  -7.278  1.00  0.84           H  
ATOM   1446  HG  LEU A  97     -33.408  15.257  -5.095  1.00  0.84           H  
ATOM   1447 1HD1 LEU A  97     -32.569  13.367  -3.818  1.00  0.84           H  
ATOM   1448 2HD1 LEU A  97     -33.456  12.826  -5.232  1.00  0.84           H  
ATOM   1449 3HD1 LEU A  97     -31.679  12.776  -5.214  1.00  0.84           H  
ATOM   1450 1HD2 LEU A  97     -31.257  15.597  -3.900  1.00  0.84           H  
ATOM   1451 2HD2 LEU A  97     -30.367  15.024  -5.325  1.00  0.84           H  
ATOM   1452 3HD2 LEU A  97     -31.301  16.532  -5.415  1.00  0.84           H  
ATOM   1453  N   GLU A  98     -33.513  15.656  -9.919  1.00  0.78           N  
ATOM   1454  CA  GLU A  98     -33.437  15.512 -11.368  1.00  0.78           C  
ATOM   1455  C   GLU A  98     -32.812  16.762 -12.008  1.00  0.78           C  
ATOM   1456  O   GLU A  98     -32.113  16.663 -13.024  1.00  0.78           O  
ATOM   1457  CB  GLU A  98     -34.825  15.262 -11.958  1.00  0.78           C  
ATOM   1458  CG  GLU A  98     -35.421  13.899 -11.606  1.00  0.78           C  
ATOM   1459  CD  GLU A  98     -36.814  13.690 -12.160  1.00  0.78           C  
ATOM   1460  OE1 GLU A  98     -37.372  14.621 -12.690  1.00  0.78           O  
ATOM   1461  OE2 GLU A  98     -37.315  12.595 -12.051  1.00  0.78           O  
ATOM   1462  H   GLU A  98     -34.414  15.687  -9.465  1.00  0.78           H  
ATOM   1463  HA  GLU A  98     -32.801  14.657 -11.598  1.00  0.78           H  
ATOM   1464 1HB  GLU A  98     -35.512  16.032 -11.603  1.00  0.78           H  
ATOM   1465 2HB  GLU A  98     -34.779  15.340 -13.043  1.00  0.78           H  
ATOM   1466 1HG  GLU A  98     -34.766  13.120 -11.996  1.00  0.78           H  
ATOM   1467 2HG  GLU A  98     -35.448  13.801 -10.521  1.00  0.78           H  
ATOM   1468  N   GLU A  99     -33.091  17.949 -11.434  1.00  0.74           N  
ATOM   1469  CA  GLU A  99     -32.565  19.186 -11.995  1.00  0.74           C  
ATOM   1470  C   GLU A  99     -31.097  19.269 -11.606  1.00  0.74           C  
ATOM   1471  O   GLU A  99     -30.270  19.743 -12.387  1.00  0.74           O  
ATOM   1472  CB  GLU A  99     -33.367  20.416 -11.534  1.00  0.74           C  
ATOM   1473  CG  GLU A  99     -34.837  20.430 -12.062  1.00  0.74           C  
ATOM   1474  CD  GLU A  99     -35.700  21.697 -11.730  1.00  0.74           C  
ATOM   1475  OE1 GLU A  99     -35.224  22.626 -11.115  1.00  0.74           O  
ATOM   1476  OE2 GLU A  99     -36.843  21.697 -12.113  1.00  0.74           O  
ATOM   1477  H   GLU A  99     -33.624  17.990 -10.571  1.00  0.74           H  
ATOM   1478  HA  GLU A  99     -32.629  19.137 -13.081  1.00  0.74           H  
ATOM   1479 1HB  GLU A  99     -33.387  20.456 -10.445  1.00  0.74           H  
ATOM   1480 2HB  GLU A  99     -32.878  21.318 -11.886  1.00  0.74           H  
ATOM   1481 1HG  GLU A  99     -34.807  20.305 -13.141  1.00  0.74           H  
ATOM   1482 2HG  GLU A  99     -35.339  19.553 -11.653  1.00  0.74           H  
ATOM   1483  N   ILE A 100     -30.759  18.724 -10.427  1.00  0.72           N  
ATOM   1484  CA  ILE A 100     -29.357  18.686 -10.010  1.00  0.72           C  
ATOM   1485  C   ILE A 100     -28.569  17.810 -10.970  1.00  0.72           C  
ATOM   1486  O   ILE A 100     -27.503  18.204 -11.435  1.00  0.72           O  
ATOM   1487  CB  ILE A 100     -29.181  18.083  -8.594  1.00  0.72           C  
ATOM   1488  CG1 ILE A 100     -29.798  18.949  -7.538  1.00  0.72           C  
ATOM   1489  CG2 ILE A 100     -27.692  17.847  -8.300  1.00  0.72           C  
ATOM   1490  CD1 ILE A 100     -29.112  20.246  -7.415  1.00  0.72           C  
ATOM   1491  H   ILE A 100     -31.502  18.371  -9.823  1.00  0.72           H  
ATOM   1492  HA  ILE A 100     -28.950  19.695 -10.032  1.00  0.72           H  
ATOM   1493  HB  ILE A 100     -29.677  17.131  -8.550  1.00  0.72           H  
ATOM   1494 1HG1 ILE A 100     -30.850  19.123  -7.789  1.00  0.72           H  
ATOM   1495 2HG1 ILE A 100     -29.754  18.430  -6.584  1.00  0.72           H  
ATOM   1496 1HG2 ILE A 100     -27.586  17.396  -7.318  1.00  0.72           H  
ATOM   1497 2HG2 ILE A 100     -27.277  17.177  -9.051  1.00  0.72           H  
ATOM   1498 3HG2 ILE A 100     -27.157  18.795  -8.325  1.00  0.72           H  
ATOM   1499 1HD1 ILE A 100     -29.575  20.837  -6.653  1.00  0.72           H  
ATOM   1500 2HD1 ILE A 100     -28.085  20.067  -7.149  1.00  0.72           H  
ATOM   1501 3HD1 ILE A 100     -29.156  20.772  -8.364  1.00  0.72           H  
ATOM   1502  N   ALA A 101     -29.113  16.640 -11.313  1.00  0.69           N  
ATOM   1503  CA  ALA A 101     -28.421  15.740 -12.227  1.00  0.69           C  
ATOM   1504  C   ALA A 101     -28.190  16.403 -13.584  1.00  0.69           C  
ATOM   1505  O   ALA A 101     -27.099  16.307 -14.162  1.00  0.69           O  
ATOM   1506  CB  ALA A 101     -29.230  14.472 -12.395  1.00  0.69           C  
ATOM   1507  H   ALA A 101     -30.001  16.361 -10.895  1.00  0.69           H  
ATOM   1508  HA  ALA A 101     -27.454  15.497 -11.796  1.00  0.69           H  
ATOM   1509 1HB  ALA A 101     -28.704  13.788 -13.057  1.00  0.69           H  
ATOM   1510 2HB  ALA A 101     -29.377  14.005 -11.425  1.00  0.69           H  
ATOM   1511 3HB  ALA A 101     -30.201  14.720 -12.825  1.00  0.69           H  
ATOM   1512  N   HIS A 102     -29.203  17.130 -14.062  1.00  0.68           N  
ATOM   1513  CA  HIS A 102     -29.109  17.862 -15.315  1.00  0.68           C  
ATOM   1514  C   HIS A 102     -28.001  18.900 -15.237  1.00  0.68           C  
ATOM   1515  O   HIS A 102     -27.133  18.979 -16.116  1.00  0.68           O  
ATOM   1516  CB  HIS A 102     -30.431  18.553 -15.627  1.00  0.68           C  
ATOM   1517  CG  HIS A 102     -30.413  19.375 -16.848  1.00  0.68           C  
ATOM   1518  ND1 HIS A 102     -30.508  18.852 -18.120  1.00  0.68           N  
ATOM   1519  CD2 HIS A 102     -30.288  20.698 -16.988  1.00  0.68           C  
ATOM   1520  CE1 HIS A 102     -30.461  19.840 -18.996  1.00  0.68           C  
ATOM   1521  NE2 HIS A 102     -30.328  20.979 -18.330  1.00  0.68           N  
ATOM   1522  H   HIS A 102     -30.089  17.152 -13.553  1.00  0.68           H  
ATOM   1523  HA  HIS A 102     -28.874  17.176 -16.127  1.00  0.68           H  
ATOM   1524 1HB  HIS A 102     -31.218  17.804 -15.721  1.00  0.68           H  
ATOM   1525 2HB  HIS A 102     -30.705  19.197 -14.800  1.00  0.68           H  
ATOM   1526  HD1 HIS A 102     -30.600  17.884 -18.359  1.00  0.68           H  
ATOM   1527  HD2 HIS A 102     -30.177  21.492 -16.253  1.00  0.68           H  
ATOM   1528  HE1 HIS A 102     -30.525  19.641 -20.066  1.00  0.68           H  
ATOM   1529  N   GLU A 103     -28.035  19.712 -14.186  1.00  0.66           N  
ATOM   1530  CA  GLU A 103     -27.062  20.771 -14.033  1.00  0.66           C  
ATOM   1531  C   GLU A 103     -25.646  20.205 -13.899  1.00  0.66           C  
ATOM   1532  O   GLU A 103     -24.705  20.770 -14.465  1.00  0.66           O  
ATOM   1533  CB  GLU A 103     -27.431  21.654 -12.839  1.00  0.66           C  
ATOM   1534  CG  GLU A 103     -26.530  22.831 -12.615  1.00  0.66           C  
ATOM   1535  CD  GLU A 103     -26.560  23.867 -13.712  1.00  0.66           C  
ATOM   1536  OE1 GLU A 103     -27.519  23.989 -14.450  1.00  0.66           O  
ATOM   1537  OE2 GLU A 103     -25.576  24.549 -13.813  1.00  0.66           O  
ATOM   1538  H   GLU A 103     -28.767  19.603 -13.483  1.00  0.66           H  
ATOM   1539  HA  GLU A 103     -27.096  21.389 -14.928  1.00  0.66           H  
ATOM   1540 1HB  GLU A 103     -28.450  22.026 -12.968  1.00  0.66           H  
ATOM   1541 2HB  GLU A 103     -27.425  21.047 -11.929  1.00  0.66           H  
ATOM   1542 1HG  GLU A 103     -26.809  23.309 -11.674  1.00  0.66           H  
ATOM   1543 2HG  GLU A 103     -25.515  22.453 -12.506  1.00  0.66           H  
ATOM   1544  N   LEU A 104     -25.472  19.069 -13.203  1.00  0.64           N  
ATOM   1545  CA  LEU A 104     -24.127  18.514 -13.090  1.00  0.64           C  
ATOM   1546  C   LEU A 104     -23.625  18.140 -14.481  1.00  0.64           C  
ATOM   1547  O   LEU A 104     -22.492  18.455 -14.853  1.00  0.64           O  
ATOM   1548  CB  LEU A 104     -24.115  17.224 -12.246  1.00  0.64           C  
ATOM   1549  CG  LEU A 104     -24.421  17.314 -10.714  1.00  0.64           C  
ATOM   1550  CD1 LEU A 104     -24.560  15.889 -10.170  1.00  0.64           C  
ATOM   1551  CD2 LEU A 104     -23.332  18.065  -9.984  1.00  0.64           C  
ATOM   1552  H   LEU A 104     -26.260  18.625 -12.732  1.00  0.64           H  
ATOM   1553  HA  LEU A 104     -23.472  19.261 -12.655  1.00  0.64           H  
ATOM   1554 1HB  LEU A 104     -24.857  16.545 -12.672  1.00  0.64           H  
ATOM   1555 2HB  LEU A 104     -23.136  16.755 -12.356  1.00  0.64           H  
ATOM   1556  HG  LEU A 104     -25.350  17.827 -10.565  1.00  0.64           H  
ATOM   1557 1HD1 LEU A 104     -24.806  15.928  -9.115  1.00  0.64           H  
ATOM   1558 2HD1 LEU A 104     -25.354  15.379 -10.704  1.00  0.64           H  
ATOM   1559 3HD1 LEU A 104     -23.624  15.350 -10.313  1.00  0.64           H  
ATOM   1560 1HD2 LEU A 104     -23.573  18.112  -8.923  1.00  0.64           H  
ATOM   1561 2HD2 LEU A 104     -22.378  17.553 -10.118  1.00  0.64           H  
ATOM   1562 3HD2 LEU A 104     -23.273  19.071 -10.388  1.00  0.64           H  
ATOM   1563  N   ALA A 105     -24.496  17.528 -15.289  1.00  0.62           N  
ATOM   1564  CA  ALA A 105     -24.106  17.142 -16.636  1.00  0.62           C  
ATOM   1565  C   ALA A 105     -23.741  18.350 -17.480  1.00  0.62           C  
ATOM   1566  O   ALA A 105     -22.755  18.333 -18.222  1.00  0.62           O  
ATOM   1567  CB  ALA A 105     -25.231  16.377 -17.295  1.00  0.62           C  
ATOM   1568  H   ALA A 105     -25.432  17.290 -14.949  1.00  0.62           H  
ATOM   1569  HA  ALA A 105     -23.230  16.510 -16.567  1.00  0.62           H  
ATOM   1570 1HB  ALA A 105     -24.926  16.068 -18.293  1.00  0.62           H  
ATOM   1571 2HB  ALA A 105     -25.472  15.500 -16.694  1.00  0.62           H  
ATOM   1572 3HB  ALA A 105     -26.110  17.016 -17.365  1.00  0.62           H  
ATOM   1573  N   CYS A 106     -24.498  19.428 -17.327  1.00  0.60           N  
ATOM   1574  CA  CYS A 106     -24.243  20.620 -18.108  1.00  0.60           C  
ATOM   1575  C   CYS A 106     -22.903  21.231 -17.740  1.00  0.60           C  
ATOM   1576  O   CYS A 106     -22.133  21.633 -18.624  1.00  0.60           O  
ATOM   1577  CB  CYS A 106     -25.342  21.629 -17.862  1.00  0.60           C  
ATOM   1578  SG  CYS A 106     -26.917  21.094 -18.497  1.00  0.60           S  
ATOM   1579  H   CYS A 106     -25.301  19.393 -16.697  1.00  0.60           H  
ATOM   1580  HA  CYS A 106     -24.234  20.349 -19.162  1.00  0.60           H  
ATOM   1581 1HB  CYS A 106     -25.448  21.812 -16.792  1.00  0.60           H  
ATOM   1582 2HB  CYS A 106     -25.087  22.574 -18.334  1.00  0.60           H  
ATOM   1583  HG  CYS A 106     -27.107  20.125 -17.559  1.00  0.60           H  
ATOM   1584  N   GLN A 107     -22.599  21.268 -16.436  1.00  0.59           N  
ATOM   1585  CA  GLN A 107     -21.332  21.818 -15.986  1.00  0.59           C  
ATOM   1586  C   GLN A 107     -20.189  20.974 -16.488  1.00  0.59           C  
ATOM   1587  O   GLN A 107     -19.150  21.500 -16.893  1.00  0.59           O  
ATOM   1588  CB  GLN A 107     -21.312  22.005 -14.459  1.00  0.59           C  
ATOM   1589  CG  GLN A 107     -22.230  23.174 -14.000  1.00  0.59           C  
ATOM   1590  CD  GLN A 107     -22.143  23.564 -12.510  1.00  0.59           C  
ATOM   1591  OE1 GLN A 107     -21.107  23.419 -11.853  1.00  0.59           O  
ATOM   1592  NE2 GLN A 107     -23.246  24.083 -11.990  1.00  0.59           N  
ATOM   1593  H   GLN A 107     -23.276  20.929 -15.747  1.00  0.59           H  
ATOM   1594  HA  GLN A 107     -21.200  22.795 -16.427  1.00  0.59           H  
ATOM   1595 1HB  GLN A 107     -21.700  21.096 -14.000  1.00  0.59           H  
ATOM   1596 2HB  GLN A 107     -20.312  22.152 -14.091  1.00  0.59           H  
ATOM   1597 1HG  GLN A 107     -21.993  24.058 -14.582  1.00  0.59           H  
ATOM   1598 2HG  GLN A 107     -23.267  22.888 -14.200  1.00  0.59           H  
ATOM   1599 1HE2 GLN A 107     -23.307  24.382 -11.010  1.00  0.59           H  
ATOM   1600 2HE2 GLN A 107     -24.076  24.192 -12.581  1.00  0.59           H  
ATOM   1601  N   TYR A 108     -20.395  19.664 -16.511  1.00  0.58           N  
ATOM   1602  CA  TYR A 108     -19.389  18.752 -17.001  1.00  0.58           C  
ATOM   1603  C   TYR A 108     -19.032  19.071 -18.433  1.00  0.58           C  
ATOM   1604  O   TYR A 108     -17.856  19.235 -18.769  1.00  0.58           O  
ATOM   1605  CB  TYR A 108     -19.878  17.336 -16.880  1.00  0.58           C  
ATOM   1606  CG  TYR A 108     -18.944  16.310 -17.334  1.00  0.58           C  
ATOM   1607  CD1 TYR A 108     -17.981  15.891 -16.476  1.00  0.58           C  
ATOM   1608  CD2 TYR A 108     -19.035  15.777 -18.613  1.00  0.58           C  
ATOM   1609  CE1 TYR A 108     -17.118  14.935 -16.858  1.00  0.58           C  
ATOM   1610  CE2 TYR A 108     -18.137  14.802 -19.004  1.00  0.58           C  
ATOM   1611  CZ  TYR A 108     -17.182  14.379 -18.117  1.00  0.58           C  
ATOM   1612  OH  TYR A 108     -16.279  13.400 -18.453  1.00  0.58           O  
ATOM   1613  H   TYR A 108     -21.269  19.284 -16.147  1.00  0.58           H  
ATOM   1614  HA  TYR A 108     -18.504  18.861 -16.423  1.00  0.58           H  
ATOM   1615 1HB  TYR A 108     -20.105  17.155 -15.834  1.00  0.58           H  
ATOM   1616 2HB  TYR A 108     -20.789  17.215 -17.435  1.00  0.58           H  
ATOM   1617  HD1 TYR A 108     -17.918  16.320 -15.477  1.00  0.58           H  
ATOM   1618  HD2 TYR A 108     -19.811  16.124 -19.299  1.00  0.58           H  
ATOM   1619  HE1 TYR A 108     -16.380  14.613 -16.171  1.00  0.58           H  
ATOM   1620  HE2 TYR A 108     -18.190  14.368 -20.003  1.00  0.58           H  
ATOM   1621  HH  TYR A 108     -16.314  13.184 -19.413  1.00  0.58           H  
ATOM   1622  N   HIS A 109     -20.047  19.193 -19.280  1.00  0.58           N  
ATOM   1623  CA  HIS A 109     -19.786  19.448 -20.679  1.00  0.58           C  
ATOM   1624  C   HIS A 109     -19.123  20.807 -20.874  1.00  0.58           C  
ATOM   1625  O   HIS A 109     -18.183  20.926 -21.664  1.00  0.58           O  
ATOM   1626  CB  HIS A 109     -21.083  19.332 -21.472  1.00  0.58           C  
ATOM   1627  CG  HIS A 109     -21.548  17.906 -21.584  1.00  0.58           C  
ATOM   1628  ND1 HIS A 109     -20.802  16.932 -22.220  1.00  0.58           N  
ATOM   1629  CD2 HIS A 109     -22.669  17.289 -21.139  1.00  0.58           C  
ATOM   1630  CE1 HIS A 109     -21.443  15.780 -22.160  1.00  0.58           C  
ATOM   1631  NE2 HIS A 109     -22.578  15.965 -21.510  1.00  0.58           N  
ATOM   1632  H   HIS A 109     -21.006  19.065 -18.944  1.00  0.58           H  
ATOM   1633  HA  HIS A 109     -19.100  18.692 -21.057  1.00  0.58           H  
ATOM   1634 1HB  HIS A 109     -21.866  19.911 -20.971  1.00  0.58           H  
ATOM   1635 2HB  HIS A 109     -20.947  19.744 -22.471  1.00  0.58           H  
ATOM   1636  HD1 HIS A 109     -19.911  17.061 -22.658  1.00  0.58           H  
ATOM   1637  HD2 HIS A 109     -23.540  17.645 -20.587  1.00  0.58           H  
ATOM   1638  HE1 HIS A 109     -21.013  14.885 -22.609  1.00  0.58           H  
ATOM   1639  N   ARG A 110     -19.571  21.831 -20.136  1.00  0.58           N  
ATOM   1640  CA  ARG A 110     -18.932  23.138 -20.253  1.00  0.58           C  
ATOM   1641  C   ARG A 110     -17.450  23.053 -19.889  1.00  0.58           C  
ATOM   1642  O   ARG A 110     -16.604  23.611 -20.590  1.00  0.58           O  
ATOM   1643  CB  ARG A 110     -19.633  24.182 -19.411  1.00  0.58           C  
ATOM   1644  CG  ARG A 110     -18.968  25.561 -19.471  1.00  0.58           C  
ATOM   1645  CD  ARG A 110     -19.697  26.589 -18.678  1.00  0.58           C  
ATOM   1646  NE  ARG A 110     -18.899  27.784 -18.466  1.00  0.58           N  
ATOM   1647  CZ  ARG A 110     -18.763  28.799 -19.333  1.00  0.58           C  
ATOM   1648  NH1 ARG A 110     -19.381  28.775 -20.497  1.00  0.58           N  
ATOM   1649  NH2 ARG A 110     -17.997  29.825 -19.016  1.00  0.58           N  
ATOM   1650  H   ARG A 110     -20.361  21.704 -19.500  1.00  0.58           H  
ATOM   1651  HA  ARG A 110     -19.006  23.457 -21.293  1.00  0.58           H  
ATOM   1652 1HB  ARG A 110     -20.656  24.290 -19.759  1.00  0.58           H  
ATOM   1653 2HB  ARG A 110     -19.680  23.853 -18.379  1.00  0.58           H  
ATOM   1654 1HG  ARG A 110     -17.957  25.480 -19.100  1.00  0.58           H  
ATOM   1655 2HG  ARG A 110     -18.937  25.896 -20.509  1.00  0.58           H  
ATOM   1656 1HD  ARG A 110     -20.599  26.874 -19.210  1.00  0.58           H  
ATOM   1657 2HD  ARG A 110     -19.961  26.190 -17.709  1.00  0.58           H  
ATOM   1658  HE  ARG A 110     -18.391  27.853 -17.566  1.00  0.58           H  
ATOM   1659 1HH1 ARG A 110     -19.965  27.989 -20.744  1.00  0.58           H  
ATOM   1660 2HH1 ARG A 110     -19.270  29.543 -21.144  1.00  0.58           H  
ATOM   1661 1HH2 ARG A 110     -17.518  29.841 -18.120  1.00  0.58           H  
ATOM   1662 2HH2 ARG A 110     -17.879  30.591 -19.661  1.00  0.58           H  
ATOM   1663  N   PHE A 111     -17.119  22.344 -18.807  1.00  0.59           N  
ATOM   1664  CA  PHE A 111     -15.724  22.173 -18.418  1.00  0.59           C  
ATOM   1665  C   PHE A 111     -14.931  21.605 -19.558  1.00  0.59           C  
ATOM   1666  O   PHE A 111     -13.862  22.112 -19.899  1.00  0.59           O  
ATOM   1667  CB  PHE A 111     -15.559  21.212 -17.266  1.00  0.59           C  
ATOM   1668  CG  PHE A 111     -14.117  20.920 -16.906  1.00  0.59           C  
ATOM   1669  CD1 PHE A 111     -13.431  21.670 -15.980  1.00  0.59           C  
ATOM   1670  CD2 PHE A 111     -13.438  19.892 -17.535  1.00  0.59           C  
ATOM   1671  CE1 PHE A 111     -12.123  21.370 -15.681  1.00  0.59           C  
ATOM   1672  CE2 PHE A 111     -12.133  19.611 -17.244  1.00  0.59           C  
ATOM   1673  CZ  PHE A 111     -11.476  20.340 -16.317  1.00  0.59           C  
ATOM   1674  H   PHE A 111     -17.849  21.907 -18.239  1.00  0.59           H  
ATOM   1675  HA  PHE A 111     -15.309  23.145 -18.152  1.00  0.59           H  
ATOM   1676 1HB  PHE A 111     -16.049  21.635 -16.404  1.00  0.59           H  
ATOM   1677 2HB  PHE A 111     -16.047  20.275 -17.494  1.00  0.59           H  
ATOM   1678  HD1 PHE A 111     -13.934  22.494 -15.475  1.00  0.59           H  
ATOM   1679  HD2 PHE A 111     -13.954  19.298 -18.282  1.00  0.59           H  
ATOM   1680  HE1 PHE A 111     -11.602  21.958 -14.946  1.00  0.59           H  
ATOM   1681  HE2 PHE A 111     -11.623  18.798 -17.758  1.00  0.59           H  
ATOM   1682  HZ  PHE A 111     -10.443  20.108 -16.089  1.00  0.59           H  
ATOM   1683  N   VAL A 112     -15.456  20.537 -20.157  1.00  0.59           N  
ATOM   1684  CA  VAL A 112     -14.718  19.878 -21.203  1.00  0.59           C  
ATOM   1685  C   VAL A 112     -14.426  20.848 -22.323  1.00  0.59           C  
ATOM   1686  O   VAL A 112     -13.285  20.914 -22.791  1.00  0.59           O  
ATOM   1687  CB  VAL A 112     -15.500  18.673 -21.755  1.00  0.59           C  
ATOM   1688  CG1 VAL A 112     -14.784  18.133 -22.982  1.00  0.59           C  
ATOM   1689  CG2 VAL A 112     -15.609  17.626 -20.701  1.00  0.59           C  
ATOM   1690  H   VAL A 112     -16.357  20.167 -19.847  1.00  0.59           H  
ATOM   1691  HA  VAL A 112     -13.781  19.532 -20.790  1.00  0.59           H  
ATOM   1692  HB  VAL A 112     -16.495  18.995 -22.057  1.00  0.59           H  
ATOM   1693 1HG1 VAL A 112     -15.337  17.286 -23.382  1.00  0.59           H  
ATOM   1694 2HG1 VAL A 112     -14.720  18.917 -23.737  1.00  0.59           H  
ATOM   1695 3HG1 VAL A 112     -13.781  17.813 -22.703  1.00  0.59           H  
ATOM   1696 1HG2 VAL A 112     -16.158  16.766 -21.080  1.00  0.59           H  
ATOM   1697 2HG2 VAL A 112     -14.633  17.352 -20.450  1.00  0.59           H  
ATOM   1698 3HG2 VAL A 112     -16.110  18.017 -19.833  1.00  0.59           H  
ATOM   1699  N   GLU A 113     -15.432  21.632 -22.724  1.00  0.61           N  
ATOM   1700  CA  GLU A 113     -15.251  22.616 -23.782  1.00  0.61           C  
ATOM   1701  C   GLU A 113     -14.229  23.713 -23.421  1.00  0.61           C  
ATOM   1702  O   GLU A 113     -13.432  24.122 -24.268  1.00  0.61           O  
ATOM   1703  CB  GLU A 113     -16.603  23.263 -24.127  1.00  0.61           C  
ATOM   1704  CG  GLU A 113     -17.595  22.335 -24.849  1.00  0.61           C  
ATOM   1705  CD  GLU A 113     -18.940  22.989 -25.130  1.00  0.61           C  
ATOM   1706  OE1 GLU A 113     -19.160  24.090 -24.678  1.00  0.61           O  
ATOM   1707  OE2 GLU A 113     -19.741  22.383 -25.807  1.00  0.61           O  
ATOM   1708  H   GLU A 113     -16.350  21.522 -22.287  1.00  0.61           H  
ATOM   1709  HA  GLU A 113     -14.885  22.096 -24.665  1.00  0.61           H  
ATOM   1710 1HB  GLU A 113     -17.081  23.606 -23.209  1.00  0.61           H  
ATOM   1711 2HB  GLU A 113     -16.437  24.136 -24.755  1.00  0.61           H  
ATOM   1712 1HG  GLU A 113     -17.155  22.015 -25.792  1.00  0.61           H  
ATOM   1713 2HG  GLU A 113     -17.749  21.447 -24.234  1.00  0.61           H  
ATOM   1714  N   LEU A 114     -14.230  24.165 -22.163  1.00  0.62           N  
ATOM   1715  CA  LEU A 114     -13.307  25.217 -21.720  1.00  0.62           C  
ATOM   1716  C   LEU A 114     -11.851  24.757 -21.622  1.00  0.62           C  
ATOM   1717  O   LEU A 114     -10.926  25.499 -21.976  1.00  0.62           O  
ATOM   1718  CB  LEU A 114     -13.719  25.709 -20.330  1.00  0.62           C  
ATOM   1719  CG  LEU A 114     -15.010  26.494 -20.209  1.00  0.62           C  
ATOM   1720  CD1 LEU A 114     -15.294  26.675 -18.748  1.00  0.62           C  
ATOM   1721  CD2 LEU A 114     -14.866  27.835 -20.891  1.00  0.62           C  
ATOM   1722  H   LEU A 114     -14.919  23.794 -21.510  1.00  0.62           H  
ATOM   1723  HA  LEU A 114     -13.365  26.038 -22.428  1.00  0.62           H  
ATOM   1724 1HB  LEU A 114     -13.835  24.838 -19.696  1.00  0.62           H  
ATOM   1725 2HB  LEU A 114     -12.912  26.320 -19.923  1.00  0.62           H  
ATOM   1726  HG  LEU A 114     -15.826  25.943 -20.663  1.00  0.62           H  
ATOM   1727 1HD1 LEU A 114     -16.205  27.232 -18.608  1.00  0.62           H  
ATOM   1728 2HD1 LEU A 114     -15.384  25.704 -18.278  1.00  0.62           H  
ATOM   1729 3HD1 LEU A 114     -14.476  27.214 -18.320  1.00  0.62           H  
ATOM   1730 1HD2 LEU A 114     -15.792  28.397 -20.787  1.00  0.62           H  
ATOM   1731 2HD2 LEU A 114     -14.048  28.402 -20.431  1.00  0.62           H  
ATOM   1732 3HD2 LEU A 114     -14.651  27.681 -21.948  1.00  0.62           H  
ATOM   1733  N   PHE A 115     -11.651  23.538 -21.132  1.00  0.63           N  
ATOM   1734  CA  PHE A 115     -10.322  22.977 -20.921  1.00  0.63           C  
ATOM   1735  C   PHE A 115      -9.813  22.085 -22.059  1.00  0.63           C  
ATOM   1736  O   PHE A 115      -8.607  21.863 -22.175  1.00  0.63           O  
ATOM   1737  CB  PHE A 115     -10.322  22.251 -19.577  1.00  0.63           C  
ATOM   1738  CG  PHE A 115     -10.384  23.206 -18.419  1.00  0.63           C  
ATOM   1739  CD1 PHE A 115     -11.578  23.711 -17.971  1.00  0.63           C  
ATOM   1740  CD2 PHE A 115      -9.229  23.567 -17.751  1.00  0.63           C  
ATOM   1741  CE1 PHE A 115     -11.624  24.574 -16.909  1.00  0.63           C  
ATOM   1742  CE2 PHE A 115      -9.272  24.423 -16.676  1.00  0.63           C  
ATOM   1743  CZ  PHE A 115     -10.459  24.934 -16.259  1.00  0.63           C  
ATOM   1744  H   PHE A 115     -12.463  22.982 -20.854  1.00  0.63           H  
ATOM   1745  HA  PHE A 115      -9.627  23.812 -20.832  1.00  0.63           H  
ATOM   1746 1HB  PHE A 115     -11.184  21.577 -19.521  1.00  0.63           H  
ATOM   1747 2HB  PHE A 115      -9.433  21.660 -19.480  1.00  0.63           H  
ATOM   1748  HD1 PHE A 115     -12.490  23.423 -18.472  1.00  0.63           H  
ATOM   1749  HD2 PHE A 115      -8.274  23.161 -18.087  1.00  0.63           H  
ATOM   1750  HE1 PHE A 115     -12.584  24.964 -16.584  1.00  0.63           H  
ATOM   1751  HE2 PHE A 115      -8.356  24.698 -16.169  1.00  0.63           H  
ATOM   1752  HZ  PHE A 115     -10.479  25.618 -15.418  1.00  0.63           H  
ATOM   1753  N   GLY A 116     -10.714  21.599 -22.916  1.00  0.64           N  
ATOM   1754  CA  GLY A 116     -10.352  20.711 -24.020  1.00  0.64           C  
ATOM   1755  C   GLY A 116     -10.174  19.256 -23.583  1.00  0.64           C  
ATOM   1756  O   GLY A 116      -9.513  18.471 -24.267  1.00  0.64           O  
ATOM   1757  H   GLY A 116     -11.699  21.806 -22.793  1.00  0.64           H  
ATOM   1758 1HA  GLY A 116     -11.134  20.764 -24.778  1.00  0.64           H  
ATOM   1759 2HA  GLY A 116      -9.436  21.070 -24.484  1.00  0.64           H  
ATOM   1760  N   HIS A 117     -10.698  18.917 -22.412  1.00  0.65           N  
ATOM   1761  CA  HIS A 117     -10.550  17.559 -21.887  1.00  0.65           C  
ATOM   1762  C   HIS A 117     -11.521  17.231 -20.769  1.00  0.65           C  
ATOM   1763  O   HIS A 117     -12.038  18.118 -20.096  1.00  0.65           O  
ATOM   1764  CB  HIS A 117      -9.113  17.306 -21.382  1.00  0.65           C  
ATOM   1765  CG  HIS A 117      -8.687  18.123 -20.193  1.00  0.65           C  
ATOM   1766  ND1 HIS A 117      -8.979  17.756 -18.893  1.00  0.65           N  
ATOM   1767  CD2 HIS A 117      -7.966  19.262 -20.109  1.00  0.65           C  
ATOM   1768  CE1 HIS A 117      -8.464  18.639 -18.061  1.00  0.65           C  
ATOM   1769  NE2 HIS A 117      -7.835  19.564 -18.773  1.00  0.65           N  
ATOM   1770  H   HIS A 117     -11.274  19.611 -21.946  1.00  0.65           H  
ATOM   1771  HA  HIS A 117     -10.744  16.849 -22.691  1.00  0.65           H  
ATOM   1772 1HB  HIS A 117      -9.018  16.256 -21.105  1.00  0.65           H  
ATOM   1773 2HB  HIS A 117      -8.403  17.489 -22.185  1.00  0.65           H  
ATOM   1774  HD1 HIS A 117      -9.485  16.922 -18.600  1.00  0.65           H  
ATOM   1775  HD2 HIS A 117      -7.511  19.905 -20.863  1.00  0.65           H  
ATOM   1776  HE1 HIS A 117      -8.595  18.513 -16.986  1.00  0.65           H  
ATOM   1777  N   GLU A 118     -11.712  15.944 -20.526  1.00  0.65           N  
ATOM   1778  CA  GLU A 118     -12.518  15.513 -19.400  1.00  0.65           C  
ATOM   1779  C   GLU A 118     -11.730  15.697 -18.104  1.00  0.65           C  
ATOM   1780  O   GLU A 118     -10.509  15.544 -18.119  1.00  0.65           O  
ATOM   1781  CB  GLU A 118     -12.984  14.083 -19.633  1.00  0.65           C  
ATOM   1782  CG  GLU A 118     -13.971  13.993 -20.805  1.00  0.65           C  
ATOM   1783  CD  GLU A 118     -14.508  12.616 -21.081  1.00  0.65           C  
ATOM   1784  OE1 GLU A 118     -13.760  11.766 -21.499  1.00  0.65           O  
ATOM   1785  OE2 GLU A 118     -15.685  12.413 -20.844  1.00  0.65           O  
ATOM   1786  H   GLU A 118     -11.280  15.253 -21.125  1.00  0.65           H  
ATOM   1787  HA  GLU A 118     -13.388  16.128 -19.369  1.00  0.65           H  
ATOM   1788 1HB  GLU A 118     -12.127  13.450 -19.859  1.00  0.65           H  
ATOM   1789 2HB  GLU A 118     -13.463  13.685 -18.739  1.00  0.65           H  
ATOM   1790 1HG  GLU A 118     -14.812  14.648 -20.587  1.00  0.65           H  
ATOM   1791 2HG  GLU A 118     -13.483  14.374 -21.702  1.00  0.65           H  
ATOM   1792  N   PRO A 119     -12.389  16.055 -16.989  1.00  0.65           N  
ATOM   1793  CA  PRO A 119     -11.808  16.262 -15.678  1.00  0.65           C  
ATOM   1794  C   PRO A 119     -11.332  14.982 -15.028  1.00  0.65           C  
ATOM   1795  O   PRO A 119     -11.848  13.900 -15.299  1.00  0.65           O  
ATOM   1796  CB  PRO A 119     -12.956  16.910 -14.913  1.00  0.65           C  
ATOM   1797  CG  PRO A 119     -14.204  16.472 -15.596  1.00  0.65           C  
ATOM   1798  CD  PRO A 119     -13.844  16.274 -17.037  1.00  0.65           C  
ATOM   1799  HA  PRO A 119     -10.971  16.968 -15.773  1.00  0.65           H  
ATOM   1800 1HB  PRO A 119     -12.946  16.578 -13.866  1.00  0.65           H  
ATOM   1801 2HB  PRO A 119     -12.811  17.989 -14.909  1.00  0.65           H  
ATOM   1802 1HG  PRO A 119     -14.604  15.620 -15.110  1.00  0.65           H  
ATOM   1803 2HG  PRO A 119     -14.959  17.240 -15.504  1.00  0.65           H  
ATOM   1804 1HD  PRO A 119     -14.355  15.386 -17.412  1.00  0.65           H  
ATOM   1805 2HD  PRO A 119     -14.107  17.166 -17.598  1.00  0.65           H  
ATOM   1806  N   THR A 120     -10.367  15.128 -14.128  1.00  0.66           N  
ATOM   1807  CA  THR A 120      -9.848  13.981 -13.382  1.00  0.66           C  
ATOM   1808  C   THR A 120     -10.559  13.740 -12.048  1.00  0.66           C  
ATOM   1809  O   THR A 120     -10.386  12.689 -11.428  1.00  0.66           O  
ATOM   1810  CB  THR A 120      -8.345  14.150 -13.117  1.00  0.66           C  
ATOM   1811  OG1 THR A 120      -8.120  15.317 -12.300  1.00  0.66           O  
ATOM   1812  CG2 THR A 120      -7.596  14.331 -14.426  1.00  0.66           C  
ATOM   1813  H   THR A 120      -9.968  16.057 -13.991  1.00  0.66           H  
ATOM   1814  HA  THR A 120      -9.985  13.092 -13.995  1.00  0.66           H  
ATOM   1815  HB  THR A 120      -7.970  13.269 -12.596  1.00  0.66           H  
ATOM   1816  HG1 THR A 120      -8.293  16.110 -12.836  1.00  0.66           H  
ATOM   1817 1HG2 THR A 120      -6.536  14.450 -14.228  1.00  0.66           H  
ATOM   1818 2HG2 THR A 120      -7.752  13.456 -15.057  1.00  0.66           H  
ATOM   1819 3HG2 THR A 120      -7.974  15.220 -14.936  1.00  0.66           H  
ATOM   1820  N   HIS A 121     -11.355  14.710 -11.605  1.00  0.67           N  
ATOM   1821  CA  HIS A 121     -12.063  14.575 -10.334  1.00  0.67           C  
ATOM   1822  C   HIS A 121     -13.284  15.484 -10.184  1.00  0.67           C  
ATOM   1823  O   HIS A 121     -13.435  16.463 -10.917  1.00  0.67           O  
ATOM   1824  CB  HIS A 121     -11.109  14.758  -9.171  1.00  0.67           C  
ATOM   1825  CG  HIS A 121     -10.419  16.054  -9.104  1.00  0.67           C  
ATOM   1826  ND1 HIS A 121      -9.287  16.344  -9.859  1.00  0.67           N  
ATOM   1827  CD2 HIS A 121     -10.684  17.153  -8.385  1.00  0.67           C  
ATOM   1828  CE1 HIS A 121      -8.891  17.569  -9.584  1.00  0.67           C  
ATOM   1829  NE2 HIS A 121      -9.728  18.088  -8.707  1.00  0.67           N  
ATOM   1830  H   HIS A 121     -11.461  15.535 -12.165  1.00  0.67           H  
ATOM   1831  HA  HIS A 121     -12.416  13.558 -10.261  1.00  0.67           H  
ATOM   1832 1HB  HIS A 121     -11.646  14.602  -8.232  1.00  0.67           H  
ATOM   1833 2HB  HIS A 121     -10.369  13.996  -9.237  1.00  0.67           H  
ATOM   1834  HD1 HIS A 121      -8.825  15.752 -10.549  1.00  0.67           H  
ATOM   1835  HD2 HIS A 121     -11.469  17.395  -7.663  1.00  0.67           H  
ATOM   1836  HE1 HIS A 121      -8.020  17.996 -10.078  1.00  0.67           H  
ATOM   1837  N   ILE A 122     -14.138  15.145  -9.211  1.00  0.71           N  
ATOM   1838  CA  ILE A 122     -15.368  15.883  -8.864  1.00  0.71           C  
ATOM   1839  C   ILE A 122     -15.460  16.400  -7.398  1.00  0.71           C  
ATOM   1840  O   ILE A 122     -15.213  15.648  -6.447  1.00  0.71           O  
ATOM   1841  CB  ILE A 122     -16.559  14.956  -9.169  1.00  0.71           C  
ATOM   1842  CG1 ILE A 122     -16.605  14.624 -10.685  1.00  0.71           C  
ATOM   1843  CG2 ILE A 122     -17.872  15.515  -8.635  1.00  0.71           C  
ATOM   1844  CD1 ILE A 122     -17.510  13.504 -11.025  1.00  0.71           C  
ATOM   1845  H   ILE A 122     -13.929  14.279  -8.712  1.00  0.71           H  
ATOM   1846  HA  ILE A 122     -15.431  16.748  -9.522  1.00  0.71           H  
ATOM   1847  HB  ILE A 122     -16.378  14.009  -8.675  1.00  0.71           H  
ATOM   1848 1HG1 ILE A 122     -16.929  15.478 -11.229  1.00  0.71           H  
ATOM   1849 2HG1 ILE A 122     -15.629  14.363 -11.020  1.00  0.71           H  
ATOM   1850 1HG2 ILE A 122     -18.676  14.813  -8.838  1.00  0.71           H  
ATOM   1851 2HG2 ILE A 122     -17.795  15.672  -7.561  1.00  0.71           H  
ATOM   1852 3HG2 ILE A 122     -18.091  16.434  -9.092  1.00  0.71           H  
ATOM   1853 1HD1 ILE A 122     -17.491  13.327 -12.102  1.00  0.71           H  
ATOM   1854 2HD1 ILE A 122     -17.155  12.621 -10.504  1.00  0.71           H  
ATOM   1855 3HD1 ILE A 122     -18.524  13.741 -10.712  1.00  0.71           H  
ATOM   1856  N   ASP A 123     -15.826  17.696  -7.221  1.00  0.76           N  
ATOM   1857  CA  ASP A 123     -15.985  18.313  -5.878  1.00  0.76           C  
ATOM   1858  C   ASP A 123     -16.988  19.522  -5.854  1.00  0.76           C  
ATOM   1859  O   ASP A 123     -17.625  19.823  -6.866  1.00  0.76           O  
ATOM   1860  CB  ASP A 123     -14.593  18.711  -5.334  1.00  0.76           C  
ATOM   1861  CG  ASP A 123     -14.479  18.681  -3.751  1.00  0.76           C  
ATOM   1862  OD1 ASP A 123     -15.472  18.842  -3.088  1.00  0.76           O  
ATOM   1863  OD2 ASP A 123     -13.400  18.465  -3.264  1.00  0.76           O  
ATOM   1864  H   ASP A 123     -15.948  18.274  -8.051  1.00  0.76           H  
ATOM   1865  HA  ASP A 123     -16.388  17.548  -5.210  1.00  0.76           H  
ATOM   1866 1HB  ASP A 123     -13.836  18.041  -5.743  1.00  0.76           H  
ATOM   1867 2HB  ASP A 123     -14.351  19.722  -5.676  1.00  0.76           H  
ATOM   1868  N   SER A 124     -17.151  20.162  -4.667  1.00  0.82           N  
ATOM   1869  CA  SER A 124     -18.069  21.312  -4.410  1.00  0.82           C  
ATOM   1870  C   SER A 124     -17.593  22.249  -3.248  1.00  0.82           C  
ATOM   1871  O   SER A 124     -17.394  21.777  -2.134  1.00  0.82           O  
ATOM   1872  CB  SER A 124     -19.436  20.737  -4.071  1.00  0.82           C  
ATOM   1873  OG  SER A 124     -20.372  21.731  -3.706  1.00  0.82           O  
ATOM   1874  H   SER A 124     -16.600  19.809  -3.890  1.00  0.82           H  
ATOM   1875  HA  SER A 124     -18.144  21.902  -5.325  1.00  0.82           H  
ATOM   1876 1HB  SER A 124     -19.810  20.197  -4.938  1.00  0.82           H  
ATOM   1877 2HB  SER A 124     -19.333  20.016  -3.267  1.00  0.82           H  
ATOM   1878  HG  SER A 124     -20.537  22.232  -4.530  1.00  0.82           H  
ATOM   1879  N   HIS A 125     -17.558  23.591  -3.453  1.00  0.88           N  
ATOM   1880  CA  HIS A 125     -17.067  24.587  -2.453  1.00  0.88           C  
ATOM   1881  C   HIS A 125     -17.700  24.443  -1.086  1.00  0.88           C  
ATOM   1882  O   HIS A 125     -17.022  24.476  -0.061  1.00  0.88           O  
ATOM   1883  CB  HIS A 125     -17.401  26.060  -2.829  1.00  0.88           C  
ATOM   1884  CG  HIS A 125     -16.680  27.095  -1.946  1.00  0.88           C  
ATOM   1885  ND1 HIS A 125     -15.371  27.570  -2.213  1.00  0.88           N  
ATOM   1886  CD2 HIS A 125     -17.069  27.711  -0.804  1.00  0.88           C  
ATOM   1887  CE1 HIS A 125     -15.029  28.432  -1.274  1.00  0.88           C  
ATOM   1888  NE2 HIS A 125     -16.037  28.538  -0.407  1.00  0.88           N  
ATOM   1889  H   HIS A 125     -17.756  23.953  -4.379  1.00  0.88           H  
ATOM   1890  HA  HIS A 125     -15.987  24.483  -2.343  1.00  0.88           H  
ATOM   1891 1HB  HIS A 125     -17.211  26.311  -3.817  1.00  0.88           H  
ATOM   1892 2HB  HIS A 125     -18.465  26.217  -2.688  1.00  0.88           H  
ATOM   1893  HD1 HIS A 125     -14.717  27.368  -2.996  1.00  0.88           H  
ATOM   1894  HD2 HIS A 125     -17.976  27.654  -0.213  1.00  0.88           H  
ATOM   1895  HE1 HIS A 125     -14.045  28.911  -1.311  1.00  0.88           H  
ATOM   1896  N   HIS A 126     -19.022  24.322  -1.077  1.00  0.93           N  
ATOM   1897  CA  HIS A 126     -19.762  24.248   0.166  1.00  0.93           C  
ATOM   1898  C   HIS A 126     -20.059  22.805   0.507  1.00  0.93           C  
ATOM   1899  O   HIS A 126     -20.868  22.528   1.390  1.00  0.93           O  
ATOM   1900  CB  HIS A 126     -21.086  25.017   0.073  1.00  0.93           C  
ATOM   1901  CG  HIS A 126     -20.947  26.497  -0.130  1.00  0.93           C  
ATOM   1902  ND1 HIS A 126     -20.850  27.076  -1.382  1.00  0.93           N  
ATOM   1903  CD2 HIS A 126     -20.867  27.511   0.760  1.00  0.93           C  
ATOM   1904  CE1 HIS A 126     -20.715  28.388  -1.245  1.00  0.93           C  
ATOM   1905  NE2 HIS A 126     -20.720  28.671   0.040  1.00  0.93           N  
ATOM   1906  H   HIS A 126     -19.513  24.284  -1.957  1.00  0.93           H  
ATOM   1907  HA  HIS A 126     -19.171  24.670   0.977  1.00  0.93           H  
ATOM   1908 1HB  HIS A 126     -21.675  24.619  -0.750  1.00  0.93           H  
ATOM   1909 2HB  HIS A 126     -21.655  24.858   0.986  1.00  0.93           H  
ATOM   1910  HD2 HIS A 126     -20.901  27.424   1.846  1.00  0.93           H  
ATOM   1911  HE1 HIS A 126     -20.610  29.108  -2.054  1.00  0.93           H  
ATOM   1912  HE2 HIS A 126     -20.623  29.588   0.441  1.00  0.93           H  
ATOM   1913  N   HIS A 127     -19.417  21.891  -0.217  1.00  0.97           N  
ATOM   1914  CA  HIS A 127     -19.563  20.466  -0.040  1.00  0.97           C  
ATOM   1915  C   HIS A 127     -21.016  20.021  -0.141  1.00  0.97           C  
ATOM   1916  O   HIS A 127     -21.481  19.188   0.637  1.00  0.97           O  
ATOM   1917  CB  HIS A 127     -18.959  20.058   1.287  1.00  0.97           C  
ATOM   1918  CG  HIS A 127     -17.533  20.472   1.444  1.00  0.97           C  
ATOM   1919  ND1 HIS A 127     -16.510  19.933   0.690  1.00  0.97           N  
ATOM   1920  CD2 HIS A 127     -16.959  21.372   2.272  1.00  0.97           C  
ATOM   1921  CE1 HIS A 127     -15.368  20.491   1.045  1.00  0.97           C  
ATOM   1922  NE2 HIS A 127     -15.611  21.364   2.010  1.00  0.97           N  
ATOM   1923  H   HIS A 127     -18.740  22.183  -0.914  1.00  0.97           H  
ATOM   1924  HA  HIS A 127     -19.005  19.956  -0.825  1.00  0.97           H  
ATOM   1925 1HB  HIS A 127     -19.544  20.453   2.116  1.00  0.97           H  
ATOM   1926 2HB  HIS A 127     -18.995  19.005   1.341  1.00  0.97           H  
ATOM   1927  HD1 HIS A 127     -16.596  19.242  -0.038  1.00  0.97           H  
ATOM   1928  HD2 HIS A 127     -17.363  22.034   3.037  1.00  0.97           H  
ATOM   1929  HE1 HIS A 127     -14.439  20.204   0.557  1.00  0.97           H  
ATOM   1930  N   VAL A 128     -21.730  20.531  -1.146  1.00  1.00           N  
ATOM   1931  CA  VAL A 128     -23.152  20.227  -1.323  1.00  1.00           C  
ATOM   1932  C   VAL A 128     -23.353  18.742  -1.526  1.00  1.00           C  
ATOM   1933  O   VAL A 128     -24.343  18.147  -1.093  1.00  1.00           O  
ATOM   1934  CB  VAL A 128     -23.734  21.014  -2.480  1.00  1.00           C  
ATOM   1935  CG1 VAL A 128     -25.110  20.554  -2.744  1.00  1.00           C  
ATOM   1936  CG2 VAL A 128     -23.730  22.457  -2.135  1.00  1.00           C  
ATOM   1937  H   VAL A 128     -21.274  21.152  -1.820  1.00  1.00           H  
ATOM   1938  HA  VAL A 128     -23.684  20.527  -0.426  1.00  1.00           H  
ATOM   1939  HB  VAL A 128     -23.139  20.844  -3.381  1.00  1.00           H  
ATOM   1940 1HG1 VAL A 128     -25.537  21.108  -3.570  1.00  1.00           H  
ATOM   1941 2HG1 VAL A 128     -25.062  19.502  -2.990  1.00  1.00           H  
ATOM   1942 3HG1 VAL A 128     -25.723  20.704  -1.854  1.00  1.00           H  
ATOM   1943 1HG2 VAL A 128     -24.148  22.998  -2.963  1.00  1.00           H  
ATOM   1944 2HG2 VAL A 128     -24.333  22.624  -1.239  1.00  1.00           H  
ATOM   1945 3HG2 VAL A 128     -22.708  22.784  -1.954  1.00  1.00           H  
ATOM   1946  N   HIS A 129     -22.382  18.152  -2.198  1.00  1.02           N  
ATOM   1947  CA  HIS A 129     -22.337  16.746  -2.526  1.00  1.02           C  
ATOM   1948  C   HIS A 129     -22.280  15.844  -1.294  1.00  1.02           C  
ATOM   1949  O   HIS A 129     -22.393  14.635  -1.433  1.00  1.02           O  
ATOM   1950  CB  HIS A 129     -21.104  16.460  -3.346  1.00  1.02           C  
ATOM   1951  CG  HIS A 129     -21.080  17.120  -4.685  1.00  1.02           C  
ATOM   1952  ND1 HIS A 129     -19.995  17.032  -5.527  1.00  1.02           N  
ATOM   1953  CD2 HIS A 129     -21.991  17.900  -5.324  1.00  1.02           C  
ATOM   1954  CE1 HIS A 129     -20.240  17.704  -6.629  1.00  1.02           C  
ATOM   1955  NE2 HIS A 129     -21.444  18.239  -6.536  1.00  1.02           N  
ATOM   1956  H   HIS A 129     -21.618  18.732  -2.503  1.00  1.02           H  
ATOM   1957  HA  HIS A 129     -23.221  16.476  -3.102  1.00  1.02           H  
ATOM   1958 1HB  HIS A 129     -20.249  16.829  -2.795  1.00  1.02           H  
ATOM   1959 2HB  HIS A 129     -20.993  15.382  -3.482  1.00  1.02           H  
ATOM   1960  HD2 HIS A 129     -22.973  18.192  -4.949  1.00  1.02           H  
ATOM   1961  HE1 HIS A 129     -19.561  17.803  -7.470  1.00  1.02           H  
ATOM   1962  HE2 HIS A 129     -21.874  18.808  -7.251  1.00  1.02           H  
ATOM   1963  N   MET A 130     -22.031  16.397  -0.099  1.00  1.03           N  
ATOM   1964  CA  MET A 130     -22.030  15.577   1.105  1.00  1.03           C  
ATOM   1965  C   MET A 130     -23.443  15.335   1.634  1.00  1.03           C  
ATOM   1966  O   MET A 130     -23.636  14.525   2.542  1.00  1.03           O  
ATOM   1967  CB  MET A 130     -21.183  16.200   2.209  1.00  1.03           C  
ATOM   1968  CG  MET A 130     -19.681  16.204   1.936  1.00  1.03           C  
ATOM   1969  SD  MET A 130     -18.729  17.000   3.261  1.00  1.03           S  
ATOM   1970  CE  MET A 130     -18.976  15.896   4.638  1.00  1.03           C  
ATOM   1971  H   MET A 130     -21.897  17.403   0.001  1.00  1.03           H  
ATOM   1972  HA  MET A 130     -21.603  14.609   0.852  1.00  1.03           H  
ATOM   1973 1HB  MET A 130     -21.488  17.238   2.343  1.00  1.03           H  
ATOM   1974 2HB  MET A 130     -21.369  15.690   3.150  1.00  1.03           H  
ATOM   1975 1HG  MET A 130     -19.322  15.193   1.819  1.00  1.03           H  
ATOM   1976 2HG  MET A 130     -19.495  16.733   1.003  1.00  1.03           H  
ATOM   1977 1HE  MET A 130     -18.439  16.273   5.509  1.00  1.03           H  
ATOM   1978 2HE  MET A 130     -20.040  15.829   4.868  1.00  1.03           H  
ATOM   1979 3HE  MET A 130     -18.604  14.924   4.390  1.00  1.03           H  
ATOM   1980  N   PHE A 131     -24.441  16.046   1.106  1.00  1.04           N  
ATOM   1981  CA  PHE A 131     -25.800  15.830   1.579  1.00  1.04           C  
ATOM   1982  C   PHE A 131     -26.260  14.450   1.124  1.00  1.04           C  
ATOM   1983  O   PHE A 131     -26.057  14.063  -0.028  1.00  1.04           O  
ATOM   1984  CB  PHE A 131     -26.769  16.905   1.119  1.00  1.04           C  
ATOM   1985  CG  PHE A 131     -28.112  16.739   1.756  1.00  1.04           C  
ATOM   1986  CD1 PHE A 131     -28.300  17.047   3.094  1.00  1.04           C  
ATOM   1987  CD2 PHE A 131     -29.185  16.285   1.048  1.00  1.04           C  
ATOM   1988  CE1 PHE A 131     -29.522  16.890   3.691  1.00  1.04           C  
ATOM   1989  CE2 PHE A 131     -30.416  16.137   1.665  1.00  1.04           C  
ATOM   1990  CZ  PHE A 131     -30.575  16.435   2.975  1.00  1.04           C  
ATOM   1991  H   PHE A 131     -24.271  16.721   0.357  1.00  1.04           H  
ATOM   1992  HA  PHE A 131     -25.792  15.843   2.670  1.00  1.04           H  
ATOM   1993 1HB  PHE A 131     -26.385  17.890   1.341  1.00  1.04           H  
ATOM   1994 2HB  PHE A 131     -26.889  16.842   0.044  1.00  1.04           H  
ATOM   1995  HD1 PHE A 131     -27.468  17.409   3.683  1.00  1.04           H  
ATOM   1996  HD2 PHE A 131     -29.061  16.052  -0.005  1.00  1.04           H  
ATOM   1997  HE1 PHE A 131     -29.649  17.133   4.740  1.00  1.04           H  
ATOM   1998  HE2 PHE A 131     -31.272  15.799   1.113  1.00  1.04           H  
ATOM   1999  HZ  PHE A 131     -31.553  16.319   3.447  1.00  1.04           H  
ATOM   2000  N   ALA A 132     -26.923  13.715   2.004  1.00  1.04           N  
ATOM   2001  CA  ALA A 132     -27.336  12.340   1.714  1.00  1.04           C  
ATOM   2002  C   ALA A 132     -28.174  12.163   0.443  1.00  1.04           C  
ATOM   2003  O   ALA A 132     -28.077  11.133  -0.216  1.00  1.04           O  
ATOM   2004  CB  ALA A 132     -28.133  11.807   2.885  1.00  1.04           C  
ATOM   2005  H   ALA A 132     -27.097  14.097   2.923  1.00  1.04           H  
ATOM   2006  HA  ALA A 132     -26.426  11.745   1.597  1.00  1.04           H  
ATOM   2007 1HB  ALA A 132     -28.397  10.766   2.698  1.00  1.04           H  
ATOM   2008 2HB  ALA A 132     -27.534  11.874   3.793  1.00  1.04           H  
ATOM   2009 3HB  ALA A 132     -29.041  12.398   3.003  1.00  1.04           H  
ATOM   2010  N   GLN A 133     -29.009  13.134   0.089  1.00  1.03           N  
ATOM   2011  CA  GLN A 133     -29.833  12.983  -1.114  1.00  1.03           C  
ATOM   2012  C   GLN A 133     -29.138  13.427  -2.399  1.00  1.03           C  
ATOM   2013  O   GLN A 133     -29.657  13.209  -3.490  1.00  1.03           O  
ATOM   2014  CB  GLN A 133     -31.125  13.771  -1.007  1.00  1.03           C  
ATOM   2015  CG  GLN A 133     -32.063  13.310   0.046  1.00  1.03           C  
ATOM   2016  CD  GLN A 133     -33.313  14.144   0.037  1.00  1.03           C  
ATOM   2017  OE1 GLN A 133     -33.314  15.286  -0.446  1.00  1.03           O  
ATOM   2018  NE2 GLN A 133     -34.388  13.577   0.541  1.00  1.03           N  
ATOM   2019  H   GLN A 133     -29.070  13.967   0.653  1.00  1.03           H  
ATOM   2020  HA  GLN A 133     -30.082  11.928  -1.222  1.00  1.03           H  
ATOM   2021 1HB  GLN A 133     -30.903  14.814  -0.867  1.00  1.03           H  
ATOM   2022 2HB  GLN A 133     -31.642  13.701  -1.928  1.00  1.03           H  
ATOM   2023 1HG  GLN A 133     -32.339  12.275  -0.152  1.00  1.03           H  
ATOM   2024 2HG  GLN A 133     -31.588  13.393   1.024  1.00  1.03           H  
ATOM   2025 1HE2 GLN A 133     -35.283  14.072   0.537  1.00  1.03           H  
ATOM   2026 2HE2 GLN A 133     -34.350  12.653   0.909  1.00  1.03           H  
ATOM   2027  N   ILE A 134     -27.989  14.075  -2.283  1.00  1.00           N  
ATOM   2028  CA  ILE A 134     -27.286  14.577  -3.455  1.00  1.00           C  
ATOM   2029  C   ILE A 134     -26.125  13.655  -3.746  1.00  1.00           C  
ATOM   2030  O   ILE A 134     -25.879  13.283  -4.893  1.00  1.00           O  
ATOM   2031  CB  ILE A 134     -26.820  16.028  -3.273  1.00  1.00           C  
ATOM   2032  CG1 ILE A 134     -28.053  16.926  -3.083  1.00  1.00           C  
ATOM   2033  CG2 ILE A 134     -25.990  16.489  -4.468  1.00  1.00           C  
ATOM   2034  CD1 ILE A 134     -27.707  18.324  -2.712  1.00  1.00           C  
ATOM   2035  H   ILE A 134     -27.560  14.193  -1.369  1.00  1.00           H  
ATOM   2036  HA  ILE A 134     -27.958  14.551  -4.311  1.00  1.00           H  
ATOM   2037  HB  ILE A 134     -26.211  16.102  -2.365  1.00  1.00           H  
ATOM   2038 1HG1 ILE A 134     -28.642  16.938  -4.000  1.00  1.00           H  
ATOM   2039 2HG1 ILE A 134     -28.662  16.508  -2.288  1.00  1.00           H  
ATOM   2040 1HG2 ILE A 134     -25.666  17.517  -4.316  1.00  1.00           H  
ATOM   2041 2HG2 ILE A 134     -25.125  15.848  -4.555  1.00  1.00           H  
ATOM   2042 3HG2 ILE A 134     -26.586  16.426  -5.373  1.00  1.00           H  
ATOM   2043 1HD1 ILE A 134     -28.596  18.910  -2.564  1.00  1.00           H  
ATOM   2044 2HD1 ILE A 134     -27.124  18.327  -1.790  1.00  1.00           H  
ATOM   2045 3HD1 ILE A 134     -27.127  18.751  -3.517  1.00  1.00           H  
ATOM   2046  N   TYR A 135     -25.419  13.260  -2.694  1.00  0.97           N  
ATOM   2047  CA  TYR A 135     -24.289  12.366  -2.827  1.00  0.97           C  
ATOM   2048  C   TYR A 135     -24.484  11.222  -3.840  1.00  0.97           C  
ATOM   2049  O   TYR A 135     -23.636  11.094  -4.710  1.00  0.97           O  
ATOM   2050  CB  TYR A 135     -23.841  11.829  -1.471  1.00  0.97           C  
ATOM   2051  CG  TYR A 135     -22.777  10.822  -1.615  1.00  0.97           C  
ATOM   2052  CD1 TYR A 135     -21.572  11.155  -2.190  1.00  0.97           C  
ATOM   2053  CD2 TYR A 135     -22.987   9.578  -1.151  1.00  0.97           C  
ATOM   2054  CE1 TYR A 135     -20.585  10.199  -2.304  1.00  0.97           C  
ATOM   2055  CE2 TYR A 135     -22.019   8.652  -1.251  1.00  0.97           C  
ATOM   2056  CZ  TYR A 135     -20.818   8.941  -1.828  1.00  0.97           C  
ATOM   2057  OH  TYR A 135     -19.843   7.974  -1.932  1.00  0.97           O  
ATOM   2058  H   TYR A 135     -25.657  13.600  -1.764  1.00  0.97           H  
ATOM   2059  HA  TYR A 135     -23.456  12.966  -3.199  1.00  0.97           H  
ATOM   2060 1HB  TYR A 135     -23.474  12.626  -0.848  1.00  0.97           H  
ATOM   2061 2HB  TYR A 135     -24.668  11.391  -0.931  1.00  0.97           H  
ATOM   2062  HD1 TYR A 135     -21.408  12.170  -2.557  1.00  0.97           H  
ATOM   2063  HD2 TYR A 135     -23.938   9.333  -0.693  1.00  0.97           H  
ATOM   2064  HE1 TYR A 135     -19.633  10.442  -2.762  1.00  0.97           H  
ATOM   2065  HE2 TYR A 135     -22.209   7.684  -0.871  1.00  0.97           H  
ATOM   2066  HH  TYR A 135     -20.202   7.122  -1.668  1.00  0.97           H  
ATOM   2067  N   PRO A 136     -25.526  10.347  -3.778  1.00  0.94           N  
ATOM   2068  CA  PRO A 136     -25.740   9.258  -4.725  1.00  0.94           C  
ATOM   2069  C   PRO A 136     -25.993   9.726  -6.168  1.00  0.94           C  
ATOM   2070  O   PRO A 136     -25.784   8.960  -7.110  1.00  0.94           O  
ATOM   2071  CB  PRO A 136     -26.964   8.532  -4.146  1.00  0.94           C  
ATOM   2072  CG  PRO A 136     -27.648   9.556  -3.288  1.00  0.94           C  
ATOM   2073  CD  PRO A 136     -26.532  10.369  -2.697  1.00  0.94           C  
ATOM   2074  HA  PRO A 136     -24.868   8.600  -4.687  1.00  0.94           H  
ATOM   2075 1HB  PRO A 136     -27.603   8.169  -4.963  1.00  0.94           H  
ATOM   2076 2HB  PRO A 136     -26.641   7.653  -3.577  1.00  0.94           H  
ATOM   2077 1HG  PRO A 136     -28.335  10.172  -3.895  1.00  0.94           H  
ATOM   2078 2HG  PRO A 136     -28.261   9.072  -2.512  1.00  0.94           H  
ATOM   2079 1HD  PRO A 136     -26.938  11.329  -2.488  1.00  0.94           H  
ATOM   2080 2HD  PRO A 136     -26.158   9.876  -1.795  1.00  0.94           H  
ATOM   2081  N   ILE A 137     -26.403  10.986  -6.359  1.00  0.90           N  
ATOM   2082  CA  ILE A 137     -26.655  11.517  -7.697  1.00  0.90           C  
ATOM   2083  C   ILE A 137     -25.299  11.790  -8.293  1.00  0.90           C  
ATOM   2084  O   ILE A 137     -25.015  11.473  -9.453  1.00  0.90           O  
ATOM   2085  CB  ILE A 137     -27.437  12.853  -7.651  1.00  0.90           C  
ATOM   2086  CG1 ILE A 137     -28.801  12.671  -6.969  1.00  0.90           C  
ATOM   2087  CG2 ILE A 137     -27.600  13.435  -9.045  1.00  0.90           C  
ATOM   2088  CD1 ILE A 137     -29.703  11.672  -7.638  1.00  0.90           C  
ATOM   2089  H   ILE A 137     -26.522  11.620  -5.578  1.00  0.90           H  
ATOM   2090  HA  ILE A 137     -27.180  10.779  -8.300  1.00  0.90           H  
ATOM   2091  HB  ILE A 137     -26.881  13.570  -7.061  1.00  0.90           H  
ATOM   2092 1HG1 ILE A 137     -28.632  12.354  -5.935  1.00  0.90           H  
ATOM   2093 2HG1 ILE A 137     -29.303  13.634  -6.951  1.00  0.90           H  
ATOM   2094 1HG2 ILE A 137     -28.129  14.389  -8.984  1.00  0.90           H  
ATOM   2095 2HG2 ILE A 137     -26.619  13.592  -9.485  1.00  0.90           H  
ATOM   2096 3HG2 ILE A 137     -28.168  12.741  -9.661  1.00  0.90           H  
ATOM   2097 1HD1 ILE A 137     -30.643  11.608  -7.093  1.00  0.90           H  
ATOM   2098 2HD1 ILE A 137     -29.899  11.989  -8.663  1.00  0.90           H  
ATOM   2099 3HD1 ILE A 137     -29.218  10.697  -7.642  1.00  0.90           H  
ATOM   2100  N   VAL A 138     -24.466  12.390  -7.458  1.00  0.88           N  
ATOM   2101  CA  VAL A 138     -23.116  12.753  -7.806  1.00  0.88           C  
ATOM   2102  C   VAL A 138     -22.266  11.512  -7.988  1.00  0.88           C  
ATOM   2103  O   VAL A 138     -21.494  11.426  -8.937  1.00  0.88           O  
ATOM   2104  CB  VAL A 138     -22.534  13.615  -6.705  1.00  0.88           C  
ATOM   2105  CG1 VAL A 138     -21.106  13.882  -6.969  1.00  0.88           C  
ATOM   2106  CG2 VAL A 138     -23.329  14.865  -6.617  1.00  0.88           C  
ATOM   2107  H   VAL A 138     -24.809  12.608  -6.521  1.00  0.88           H  
ATOM   2108  HA  VAL A 138     -23.134  13.318  -8.737  1.00  0.88           H  
ATOM   2109  HB  VAL A 138     -22.601  13.080  -5.765  1.00  0.88           H  
ATOM   2110 1HG1 VAL A 138     -20.699  14.479  -6.166  1.00  0.88           H  
ATOM   2111 2HG1 VAL A 138     -20.585  12.942  -7.027  1.00  0.88           H  
ATOM   2112 3HG1 VAL A 138     -21.002  14.417  -7.911  1.00  0.88           H  
ATOM   2113 1HG2 VAL A 138     -22.952  15.450  -5.822  1.00  0.88           H  
ATOM   2114 2HG2 VAL A 138     -23.250  15.409  -7.544  1.00  0.88           H  
ATOM   2115 3HG2 VAL A 138     -24.366  14.617  -6.424  1.00  0.88           H  
ATOM   2116  N   ALA A 139     -22.396  10.552  -7.068  1.00  0.85           N  
ATOM   2117  CA  ALA A 139     -21.656   9.310  -7.162  1.00  0.85           C  
ATOM   2118  C   ALA A 139     -22.047   8.571  -8.421  1.00  0.85           C  
ATOM   2119  O   ALA A 139     -21.181   8.074  -9.139  1.00  0.85           O  
ATOM   2120  CB  ALA A 139     -21.908   8.454  -5.939  1.00  0.85           C  
ATOM   2121  H   ALA A 139     -23.025  10.692  -6.291  1.00  0.85           H  
ATOM   2122  HA  ALA A 139     -20.604   9.534  -7.229  1.00  0.85           H  
ATOM   2123 1HB  ALA A 139     -21.337   7.532  -6.012  1.00  0.85           H  
ATOM   2124 2HB  ALA A 139     -21.607   9.001  -5.043  1.00  0.85           H  
ATOM   2125 3HB  ALA A 139     -22.961   8.226  -5.886  1.00  0.85           H  
ATOM   2126  N   ALA A 140     -23.342   8.532  -8.751  1.00  0.84           N  
ATOM   2127  CA  ALA A 140     -23.716   7.866  -9.981  1.00  0.84           C  
ATOM   2128  C   ALA A 140     -23.088   8.578 -11.165  1.00  0.84           C  
ATOM   2129  O   ALA A 140     -22.519   7.933 -12.044  1.00  0.84           O  
ATOM   2130  CB  ALA A 140     -25.220   7.839 -10.129  1.00  0.84           C  
ATOM   2131  H   ALA A 140     -24.071   8.921  -8.155  1.00  0.84           H  
ATOM   2132  HA  ALA A 140     -23.337   6.847  -9.951  1.00  0.84           H  
ATOM   2133 1HB  ALA A 140     -25.486   7.328 -11.054  1.00  0.84           H  
ATOM   2134 2HB  ALA A 140     -25.659   7.317  -9.279  1.00  0.84           H  
ATOM   2135 3HB  ALA A 140     -25.596   8.862 -10.156  1.00  0.84           H  
ATOM   2136  N   PHE A 141     -23.119   9.916 -11.153  1.00  0.82           N  
ATOM   2137  CA  PHE A 141     -22.555  10.702 -12.240  1.00  0.82           C  
ATOM   2138  C   PHE A 141     -21.072  10.383 -12.392  1.00  0.82           C  
ATOM   2139  O   PHE A 141     -20.584  10.111 -13.493  1.00  0.82           O  
ATOM   2140  CB  PHE A 141     -22.756  12.201 -11.977  1.00  0.82           C  
ATOM   2141  CG  PHE A 141     -22.281  13.073 -13.066  1.00  0.82           C  
ATOM   2142  CD1 PHE A 141     -23.070  13.221 -14.185  1.00  0.82           C  
ATOM   2143  CD2 PHE A 141     -21.070  13.747 -13.000  1.00  0.82           C  
ATOM   2144  CE1 PHE A 141     -22.675  14.000 -15.217  1.00  0.82           C  
ATOM   2145  CE2 PHE A 141     -20.671  14.541 -14.050  1.00  0.82           C  
ATOM   2146  CZ  PHE A 141     -21.488  14.653 -15.158  1.00  0.82           C  
ATOM   2147  H   PHE A 141     -23.597  10.408 -10.396  1.00  0.82           H  
ATOM   2148  HA  PHE A 141     -23.067  10.432 -13.167  1.00  0.82           H  
ATOM   2149 1HB  PHE A 141     -23.814  12.401 -11.807  1.00  0.82           H  
ATOM   2150 2HB  PHE A 141     -22.230  12.482 -11.073  1.00  0.82           H  
ATOM   2151  HD1 PHE A 141     -24.023  12.694 -14.236  1.00  0.82           H  
ATOM   2152  HD2 PHE A 141     -20.443  13.636 -12.117  1.00  0.82           H  
ATOM   2153  HE1 PHE A 141     -23.311  14.099 -16.093  1.00  0.82           H  
ATOM   2154  HE2 PHE A 141     -19.720  15.071 -14.011  1.00  0.82           H  
ATOM   2155  HZ  PHE A 141     -21.202  15.249 -15.984  1.00  0.82           H  
ATOM   2156  N   ALA A 142     -20.359  10.405 -11.269  1.00  0.81           N  
ATOM   2157  CA  ALA A 142     -18.937  10.137 -11.240  1.00  0.81           C  
ATOM   2158  C   ALA A 142     -18.628   8.756 -11.791  1.00  0.81           C  
ATOM   2159  O   ALA A 142     -17.674   8.571 -12.555  1.00  0.81           O  
ATOM   2160  CB  ALA A 142     -18.447  10.239  -9.808  1.00  0.81           C  
ATOM   2161  H   ALA A 142     -20.828  10.628 -10.397  1.00  0.81           H  
ATOM   2162  HA  ALA A 142     -18.437  10.873 -11.866  1.00  0.81           H  
ATOM   2163 1HB  ALA A 142     -17.396  10.062  -9.759  1.00  0.81           H  
ATOM   2164 2HB  ALA A 142     -18.670  11.228  -9.414  1.00  0.81           H  
ATOM   2165 3HB  ALA A 142     -18.959   9.498  -9.203  1.00  0.81           H  
ATOM   2166  N   ARG A 143     -19.470   7.776 -11.454  1.00  0.80           N  
ATOM   2167  CA  ARG A 143     -19.241   6.435 -11.946  1.00  0.80           C  
ATOM   2168  C   ARG A 143     -19.475   6.367 -13.447  1.00  0.80           C  
ATOM   2169  O   ARG A 143     -18.649   5.821 -14.177  1.00  0.80           O  
ATOM   2170  CB  ARG A 143     -20.143   5.453 -11.220  1.00  0.80           C  
ATOM   2171  CG  ARG A 143     -19.758   5.235  -9.773  1.00  0.80           C  
ATOM   2172  CD  ARG A 143     -20.722   4.397  -9.040  1.00  0.80           C  
ATOM   2173  NE  ARG A 143     -20.729   3.024  -9.530  1.00  0.80           N  
ATOM   2174  CZ  ARG A 143     -21.628   2.087  -9.176  1.00  0.80           C  
ATOM   2175  NH1 ARG A 143     -22.591   2.385  -8.333  1.00  0.80           N  
ATOM   2176  NH2 ARG A 143     -21.538   0.865  -9.673  1.00  0.80           N  
ATOM   2177  H   ARG A 143     -20.248   7.957 -10.819  1.00  0.80           H  
ATOM   2178  HA  ARG A 143     -18.206   6.165 -11.741  1.00  0.80           H  
ATOM   2179 1HB  ARG A 143     -21.167   5.822 -11.239  1.00  0.80           H  
ATOM   2180 2HB  ARG A 143     -20.126   4.491 -11.727  1.00  0.80           H  
ATOM   2181 1HG  ARG A 143     -18.817   4.729  -9.769  1.00  0.80           H  
ATOM   2182 2HG  ARG A 143     -19.650   6.183  -9.261  1.00  0.80           H  
ATOM   2183 1HD  ARG A 143     -20.450   4.383  -7.984  1.00  0.80           H  
ATOM   2184 2HD  ARG A 143     -21.722   4.812  -9.154  1.00  0.80           H  
ATOM   2185  HE  ARG A 143     -19.998   2.756 -10.179  1.00  0.80           H  
ATOM   2186 1HH1 ARG A 143     -22.658   3.318  -7.953  1.00  0.80           H  
ATOM   2187 2HH1 ARG A 143     -23.264   1.681  -8.065  1.00  0.80           H  
ATOM   2188 1HH2 ARG A 143     -20.796   0.637 -10.320  1.00  0.80           H  
ATOM   2189 2HH2 ARG A 143     -22.210   0.161  -9.406  1.00  0.80           H  
ATOM   2190  N   GLU A 144     -20.533   7.022 -13.928  1.00  0.79           N  
ATOM   2191  CA  GLU A 144     -20.859   7.022 -15.352  1.00  0.79           C  
ATOM   2192  C   GLU A 144     -19.745   7.650 -16.181  1.00  0.79           C  
ATOM   2193  O   GLU A 144     -19.470   7.212 -17.300  1.00  0.79           O  
ATOM   2194  CB  GLU A 144     -22.187   7.751 -15.616  1.00  0.79           C  
ATOM   2195  CG  GLU A 144     -23.445   7.001 -15.130  1.00  0.79           C  
ATOM   2196  CD  GLU A 144     -24.730   7.792 -15.314  1.00  0.79           C  
ATOM   2197  OE1 GLU A 144     -24.661   8.940 -15.690  1.00  0.79           O  
ATOM   2198  OE2 GLU A 144     -25.780   7.237 -15.079  1.00  0.79           O  
ATOM   2199  H   GLU A 144     -21.163   7.493 -13.277  1.00  0.79           H  
ATOM   2200  HA  GLU A 144     -20.971   5.986 -15.673  1.00  0.79           H  
ATOM   2201 1HB  GLU A 144     -22.168   8.720 -15.116  1.00  0.79           H  
ATOM   2202 2HB  GLU A 144     -22.293   7.937 -16.683  1.00  0.79           H  
ATOM   2203 1HG  GLU A 144     -23.528   6.071 -15.689  1.00  0.79           H  
ATOM   2204 2HG  GLU A 144     -23.326   6.746 -14.083  1.00  0.79           H  
ATOM   2205  N   LYS A 145     -19.095   8.675 -15.629  1.00  0.79           N  
ATOM   2206  CA  LYS A 145     -18.025   9.350 -16.343  1.00  0.79           C  
ATOM   2207  C   LYS A 145     -16.632   8.743 -16.074  1.00  0.79           C  
ATOM   2208  O   LYS A 145     -15.654   9.160 -16.694  1.00  0.79           O  
ATOM   2209  CB  LYS A 145     -18.018  10.850 -16.003  1.00  0.79           C  
ATOM   2210  CG  LYS A 145     -19.327  11.589 -16.334  1.00  0.79           C  
ATOM   2211  CD  LYS A 145     -19.685  11.473 -17.808  1.00  0.79           C  
ATOM   2212  CE  LYS A 145     -20.945  12.264 -18.141  1.00  0.79           C  
ATOM   2213  NZ  LYS A 145     -21.391  12.039 -19.562  1.00  0.79           N  
ATOM   2214  H   LYS A 145     -19.395   9.016 -14.714  1.00  0.79           H  
ATOM   2215  HA  LYS A 145     -18.219   9.253 -17.410  1.00  0.79           H  
ATOM   2216 1HB  LYS A 145     -17.828  10.972 -14.931  1.00  0.79           H  
ATOM   2217 2HB  LYS A 145     -17.211  11.340 -16.544  1.00  0.79           H  
ATOM   2218 1HG  LYS A 145     -20.144  11.179 -15.739  1.00  0.79           H  
ATOM   2219 2HG  LYS A 145     -19.215  12.643 -16.082  1.00  0.79           H  
ATOM   2220 1HD  LYS A 145     -18.857  11.841 -18.415  1.00  0.79           H  
ATOM   2221 2HD  LYS A 145     -19.852  10.423 -18.054  1.00  0.79           H  
ATOM   2222 1HE  LYS A 145     -21.743  11.957 -17.465  1.00  0.79           H  
ATOM   2223 2HE  LYS A 145     -20.750  13.325 -17.996  1.00  0.79           H  
ATOM   2224 1HZ  LYS A 145     -22.231  12.574 -19.739  1.00  0.79           H  
ATOM   2225 2HZ  LYS A 145     -20.670  12.323 -20.212  1.00  0.79           H  
ATOM   2226 3HZ  LYS A 145     -21.587  11.055 -19.695  1.00  0.79           H  
ATOM   2227  N   GLY A 146     -16.517   7.787 -15.138  1.00  0.78           N  
ATOM   2228  CA  GLY A 146     -15.212   7.206 -14.804  1.00  0.78           C  
ATOM   2229  C   GLY A 146     -14.288   8.187 -14.068  1.00  0.78           C  
ATOM   2230  O   GLY A 146     -13.068   8.147 -14.250  1.00  0.78           O  
ATOM   2231  H   GLY A 146     -17.344   7.415 -14.674  1.00  0.78           H  
ATOM   2232 1HA  GLY A 146     -15.373   6.325 -14.183  1.00  0.78           H  
ATOM   2233 2HA  GLY A 146     -14.729   6.865 -15.718  1.00  0.78           H  
ATOM   2234  N   ILE A 147     -14.867   9.094 -13.279  1.00  0.79           N  
ATOM   2235  CA  ILE A 147     -14.097  10.134 -12.597  1.00  0.79           C  
ATOM   2236  C   ILE A 147     -14.123  10.081 -11.073  1.00  0.79           C  
ATOM   2237  O   ILE A 147     -15.177   9.992 -10.463  1.00  0.79           O  
ATOM   2238  CB  ILE A 147     -14.580  11.491 -13.082  1.00  0.79           C  
ATOM   2239  CG1 ILE A 147     -14.329  11.593 -14.537  1.00  0.79           C  
ATOM   2240  CG2 ILE A 147     -13.906  12.551 -12.386  1.00  0.79           C  
ATOM   2241  CD1 ILE A 147     -14.916  12.753 -15.093  1.00  0.79           C  
ATOM   2242  H   ILE A 147     -15.879   9.049 -13.143  1.00  0.79           H  
ATOM   2243  HA  ILE A 147     -13.057  10.032 -12.903  1.00  0.79           H  
ATOM   2244  HB  ILE A 147     -15.656  11.573 -12.925  1.00  0.79           H  
ATOM   2245 1HG1 ILE A 147     -13.252  11.624 -14.718  1.00  0.79           H  
ATOM   2246 2HG1 ILE A 147     -14.738  10.744 -15.041  1.00  0.79           H  
ATOM   2247 1HG2 ILE A 147     -14.245  13.517 -12.754  1.00  0.79           H  
ATOM   2248 2HG2 ILE A 147     -14.114  12.469 -11.325  1.00  0.79           H  
ATOM   2249 3HG2 ILE A 147     -12.854  12.442 -12.570  1.00  0.79           H  
ATOM   2250 1HD1 ILE A 147     -14.702  12.801 -16.163  1.00  0.79           H  
ATOM   2251 2HD1 ILE A 147     -15.988  12.732 -14.930  1.00  0.79           H  
ATOM   2252 3HD1 ILE A 147     -14.482  13.586 -14.590  1.00  0.79           H  
ATOM   2253  N   ALA A 148     -12.953  10.138 -10.450  1.00  0.81           N  
ATOM   2254  CA  ALA A 148     -12.872  10.068  -8.995  1.00  0.81           C  
ATOM   2255  C   ALA A 148     -13.669  11.167  -8.303  1.00  0.81           C  
ATOM   2256  O   ALA A 148     -13.470  12.358  -8.559  1.00  0.81           O  
ATOM   2257  CB  ALA A 148     -11.427  10.165  -8.569  1.00  0.81           C  
ATOM   2258  H   ALA A 148     -12.102  10.222 -10.990  1.00  0.81           H  
ATOM   2259  HA  ALA A 148     -13.280   9.113  -8.678  1.00  0.81           H  
ATOM   2260 1HB  ALA A 148     -11.364  10.082  -7.484  1.00  0.81           H  
ATOM   2261 2HB  ALA A 148     -10.858   9.361  -9.019  1.00  0.81           H  
ATOM   2262 3HB  ALA A 148     -11.027  11.123  -8.893  1.00  0.81           H  
ATOM   2263  N   LEU A 149     -14.462  10.752  -7.330  1.00  0.86           N  
ATOM   2264  CA  LEU A 149     -15.270  11.665  -6.529  1.00  0.86           C  
ATOM   2265  C   LEU A 149     -14.708  11.963  -5.141  1.00  0.86           C  
ATOM   2266  O   LEU A 149     -14.588  11.070  -4.297  1.00  0.86           O  
ATOM   2267  CB  LEU A 149     -16.654  11.079  -6.412  1.00  0.86           C  
ATOM   2268  CG  LEU A 149     -17.588  11.787  -5.542  1.00  0.86           C  
ATOM   2269  CD1 LEU A 149     -17.808  13.169  -6.059  1.00  0.86           C  
ATOM   2270  CD2 LEU A 149     -18.882  11.062  -5.533  1.00  0.86           C  
ATOM   2271  H   LEU A 149     -14.569   9.739  -7.213  1.00  0.86           H  
ATOM   2272  HA  LEU A 149     -15.340  12.609  -7.066  1.00  0.86           H  
ATOM   2273 1HB  LEU A 149     -17.092  11.035  -7.400  1.00  0.86           H  
ATOM   2274 2HB  LEU A 149     -16.552  10.077  -6.035  1.00  0.86           H  
ATOM   2275  HG  LEU A 149     -17.180  11.820  -4.557  1.00  0.86           H  
ATOM   2276 1HD1 LEU A 149     -18.507  13.701  -5.417  1.00  0.86           H  
ATOM   2277 2HD1 LEU A 149     -16.868  13.706  -6.080  1.00  0.86           H  
ATOM   2278 3HD1 LEU A 149     -18.210  13.104  -7.061  1.00  0.86           H  
ATOM   2279 1HD2 LEU A 149     -19.596  11.580  -4.893  1.00  0.86           H  
ATOM   2280 2HD2 LEU A 149     -19.247  11.049  -6.545  1.00  0.86           H  
ATOM   2281 3HD2 LEU A 149     -18.740  10.044  -5.173  1.00  0.86           H  
ATOM   2282  N   ARG A 150     -14.411  13.231  -4.854  1.00  0.92           N  
ATOM   2283  CA  ARG A 150     -13.809  13.533  -3.556  1.00  0.92           C  
ATOM   2284  C   ARG A 150     -14.803  13.772  -2.436  1.00  0.92           C  
ATOM   2285  O   ARG A 150     -14.973  14.893  -1.964  1.00  0.92           O  
ATOM   2286  CB  ARG A 150     -12.912  14.753  -3.619  1.00  0.92           C  
ATOM   2287  CG  ARG A 150     -12.311  15.061  -2.275  1.00  0.92           C  
ATOM   2288  CD  ARG A 150     -11.321  16.144  -2.269  1.00  0.92           C  
ATOM   2289  NE  ARG A 150     -10.802  16.332  -0.954  1.00  0.92           N  
ATOM   2290  CZ  ARG A 150     -11.332  17.162  -0.049  1.00  0.92           C  
ATOM   2291  NH1 ARG A 150     -12.378  17.909  -0.365  1.00  0.92           N  
ATOM   2292  NH2 ARG A 150     -10.791  17.232   1.153  1.00  0.92           N  
ATOM   2293  H   ARG A 150     -14.579  13.980  -5.530  1.00  0.92           H  
ATOM   2294  HA  ARG A 150     -13.185  12.685  -3.277  1.00  0.92           H  
ATOM   2295 1HB  ARG A 150     -12.096  14.584  -4.323  1.00  0.92           H  
ATOM   2296 2HB  ARG A 150     -13.479  15.627  -3.956  1.00  0.92           H  
ATOM   2297 1HG  ARG A 150     -13.106  15.337  -1.585  1.00  0.92           H  
ATOM   2298 2HG  ARG A 150     -11.836  14.179  -1.925  1.00  0.92           H  
ATOM   2299 1HD  ARG A 150     -10.505  15.921  -2.918  1.00  0.92           H  
ATOM   2300 2HD  ARG A 150     -11.772  17.049  -2.580  1.00  0.92           H  
ATOM   2301  HE  ARG A 150      -9.998  15.778  -0.681  1.00  0.92           H  
ATOM   2302 1HH1 ARG A 150     -12.784  17.888  -1.326  1.00  0.92           H  
ATOM   2303 2HH1 ARG A 150     -12.769  18.537   0.314  1.00  0.92           H  
ATOM   2304 1HH2 ARG A 150      -9.976  16.658   1.344  1.00  0.92           H  
ATOM   2305 2HH2 ARG A 150     -11.185  17.872   1.861  1.00  0.92           H  
ATOM   2306  N   ILE A 151     -15.425  12.703  -1.979  1.00  1.00           N  
ATOM   2307  CA  ILE A 151     -16.390  12.796  -0.887  1.00  1.00           C  
ATOM   2308  C   ILE A 151     -15.958  12.074   0.363  1.00  1.00           C  
ATOM   2309  O   ILE A 151     -15.578  10.905   0.341  1.00  1.00           O  
ATOM   2310  CB  ILE A 151     -17.799  12.376  -1.311  1.00  1.00           C  
ATOM   2311  CG1 ILE A 151     -18.255  13.311  -2.399  1.00  1.00           C  
ATOM   2312  CG2 ILE A 151     -18.755  12.436  -0.110  1.00  1.00           C  
ATOM   2313  CD1 ILE A 151     -18.404  14.704  -1.948  1.00  1.00           C  
ATOM   2314  H   ILE A 151     -15.218  11.817  -2.443  1.00  1.00           H  
ATOM   2315  HA  ILE A 151     -16.473  13.845  -0.614  1.00  1.00           H  
ATOM   2316  HB  ILE A 151     -17.773  11.371  -1.723  1.00  1.00           H  
ATOM   2317 1HG1 ILE A 151     -17.512  13.345  -3.149  1.00  1.00           H  
ATOM   2318 2HG1 ILE A 151     -19.190  12.973  -2.829  1.00  1.00           H  
ATOM   2319 1HG2 ILE A 151     -19.749  12.162  -0.402  1.00  1.00           H  
ATOM   2320 2HG2 ILE A 151     -18.410  11.748   0.650  1.00  1.00           H  
ATOM   2321 3HG2 ILE A 151     -18.773  13.443   0.288  1.00  1.00           H  
ATOM   2322 1HD1 ILE A 151     -18.669  15.298  -2.800  1.00  1.00           H  
ATOM   2323 2HD1 ILE A 151     -19.179  14.768  -1.180  1.00  1.00           H  
ATOM   2324 3HD1 ILE A 151     -17.466  15.067  -1.545  1.00  1.00           H  
ATOM   2325  N   ASP A 152     -16.066  12.791   1.468  1.00  1.07           N  
ATOM   2326  CA  ASP A 152     -15.706  12.292   2.772  1.00  1.07           C  
ATOM   2327  C   ASP A 152     -16.275  10.902   2.984  1.00  1.07           C  
ATOM   2328  O   ASP A 152     -17.485  10.678   2.869  1.00  1.07           O  
ATOM   2329  CB  ASP A 152     -16.220  13.245   3.852  1.00  1.07           C  
ATOM   2330  CG  ASP A 152     -15.732  12.944   5.304  1.00  1.07           C  
ATOM   2331  OD1 ASP A 152     -15.638  11.788   5.697  1.00  1.07           O  
ATOM   2332  OD2 ASP A 152     -15.452  13.893   5.997  1.00  1.07           O  
ATOM   2333  H   ASP A 152     -16.396  13.742   1.387  1.00  1.07           H  
ATOM   2334  HA  ASP A 152     -14.621  12.239   2.835  1.00  1.07           H  
ATOM   2335 1HB  ASP A 152     -15.940  14.268   3.597  1.00  1.07           H  
ATOM   2336 2HB  ASP A 152     -17.295  13.198   3.848  1.00  1.07           H  
ATOM   2337  N   ARG A 153     -15.380   9.994   3.338  1.00  1.14           N  
ATOM   2338  CA  ARG A 153     -15.659   8.604   3.643  1.00  1.14           C  
ATOM   2339  C   ARG A 153     -16.874   8.435   4.553  1.00  1.14           C  
ATOM   2340  O   ARG A 153     -17.648   7.485   4.398  1.00  1.14           O  
ATOM   2341  CB  ARG A 153     -14.417   8.020   4.293  1.00  1.14           C  
ATOM   2342  CG  ARG A 153     -14.459   6.580   4.713  1.00  1.14           C  
ATOM   2343  CD  ARG A 153     -13.091   6.157   5.153  1.00  1.14           C  
ATOM   2344  NE  ARG A 153     -13.014   4.768   5.553  1.00  1.14           N  
ATOM   2345  CZ  ARG A 153     -11.863   4.146   5.889  1.00  1.14           C  
ATOM   2346  NH1 ARG A 153     -10.723   4.810   5.866  1.00  1.14           N  
ATOM   2347  NH2 ARG A 153     -11.873   2.871   6.240  1.00  1.14           N  
ATOM   2348  H   ARG A 153     -14.421  10.303   3.399  1.00  1.14           H  
ATOM   2349  HA  ARG A 153     -15.846   8.081   2.705  1.00  1.14           H  
ATOM   2350 1HB  ARG A 153     -13.578   8.119   3.605  1.00  1.14           H  
ATOM   2351 2HB  ARG A 153     -14.175   8.604   5.180  1.00  1.14           H  
ATOM   2352 1HG  ARG A 153     -15.139   6.475   5.559  1.00  1.14           H  
ATOM   2353 2HG  ARG A 153     -14.798   5.959   3.908  1.00  1.14           H  
ATOM   2354 1HD  ARG A 153     -12.396   6.307   4.327  1.00  1.14           H  
ATOM   2355 2HD  ARG A 153     -12.779   6.771   5.996  1.00  1.14           H  
ATOM   2356  HE  ARG A 153     -13.869   4.231   5.574  1.00  1.14           H  
ATOM   2357 1HH1 ARG A 153     -10.708   5.791   5.599  1.00  1.14           H  
ATOM   2358 2HH1 ARG A 153      -9.863   4.342   6.119  1.00  1.14           H  
ATOM   2359 1HH2 ARG A 153     -12.744   2.359   6.257  1.00  1.14           H  
ATOM   2360 2HH2 ARG A 153     -11.008   2.411   6.491  1.00  1.14           H  
ATOM   2361  N   GLN A 154     -17.042   9.347   5.514  1.00  1.20           N  
ATOM   2362  CA  GLN A 154     -18.134   9.249   6.473  1.00  1.20           C  
ATOM   2363  C   GLN A 154     -19.489   9.355   5.774  1.00  1.20           C  
ATOM   2364  O   GLN A 154     -20.454   8.716   6.186  1.00  1.20           O  
ATOM   2365  CB  GLN A 154     -18.018  10.348   7.525  1.00  1.20           C  
ATOM   2366  CG  GLN A 154     -18.984  10.211   8.691  1.00  1.20           C  
ATOM   2367  CD  GLN A 154     -18.687   8.975   9.552  1.00  1.20           C  
ATOM   2368  OE1 GLN A 154     -17.556   8.784  10.006  1.00  1.20           O  
ATOM   2369  NE2 GLN A 154     -19.695   8.145   9.786  1.00  1.20           N  
ATOM   2370  H   GLN A 154     -16.402  10.150   5.568  1.00  1.20           H  
ATOM   2371  HA  GLN A 154     -18.078   8.279   6.964  1.00  1.20           H  
ATOM   2372 1HB  GLN A 154     -17.000  10.369   7.915  1.00  1.20           H  
ATOM   2373 2HB  GLN A 154     -18.195  11.316   7.049  1.00  1.20           H  
ATOM   2374 1HG  GLN A 154     -18.912  11.098   9.317  1.00  1.20           H  
ATOM   2375 2HG  GLN A 154     -19.993  10.116   8.291  1.00  1.20           H  
ATOM   2376 1HE2 GLN A 154     -19.550   7.327  10.347  1.00  1.20           H  
ATOM   2377 2HE2 GLN A 154     -20.594   8.336   9.403  1.00  1.20           H  
ATOM   2378  N   VAL A 155     -19.566  10.166   4.719  1.00  1.24           N  
ATOM   2379  CA  VAL A 155     -20.815  10.355   3.990  1.00  1.24           C  
ATOM   2380  C   VAL A 155     -21.119   9.116   3.219  1.00  1.24           C  
ATOM   2381  O   VAL A 155     -22.265   8.657   3.173  1.00  1.24           O  
ATOM   2382  CB  VAL A 155     -20.718  11.491   2.983  1.00  1.24           C  
ATOM   2383  CG1 VAL A 155     -21.988  11.547   2.118  1.00  1.24           C  
ATOM   2384  CG2 VAL A 155     -20.496  12.756   3.707  1.00  1.24           C  
ATOM   2385  H   VAL A 155     -18.726  10.626   4.377  1.00  1.24           H  
ATOM   2386  HA  VAL A 155     -21.618  10.557   4.700  1.00  1.24           H  
ATOM   2387  HB  VAL A 155     -19.888  11.302   2.326  1.00  1.24           H  
ATOM   2388 1HG1 VAL A 155     -21.899  12.346   1.389  1.00  1.24           H  
ATOM   2389 2HG1 VAL A 155     -22.111  10.599   1.595  1.00  1.24           H  
ATOM   2390 3HG1 VAL A 155     -22.859  11.732   2.748  1.00  1.24           H  
ATOM   2391 1HG2 VAL A 155     -20.407  13.542   2.991  1.00  1.24           H  
ATOM   2392 2HG2 VAL A 155     -21.338  12.954   4.371  1.00  1.24           H  
ATOM   2393 3HG2 VAL A 155     -19.582  12.677   4.290  1.00  1.24           H  
ATOM   2394  N   ALA A 156     -20.079   8.584   2.582  1.00  1.27           N  
ATOM   2395  CA  ALA A 156     -20.247   7.379   1.801  1.00  1.27           C  
ATOM   2396  C   ALA A 156     -20.752   6.259   2.699  1.00  1.27           C  
ATOM   2397  O   ALA A 156     -21.652   5.492   2.335  1.00  1.27           O  
ATOM   2398  CB  ALA A 156     -18.930   7.006   1.146  1.00  1.27           C  
ATOM   2399  H   ALA A 156     -19.165   9.040   2.665  1.00  1.27           H  
ATOM   2400  HA  ALA A 156     -20.994   7.561   1.043  1.00  1.27           H  
ATOM   2401 1HB  ALA A 156     -19.064   6.100   0.547  1.00  1.27           H  
ATOM   2402 2HB  ALA A 156     -18.597   7.824   0.506  1.00  1.27           H  
ATOM   2403 3HB  ALA A 156     -18.181   6.823   1.914  1.00  1.27           H  
ATOM   2404  N   ALA A 157     -20.219   6.196   3.922  1.00  1.29           N  
ATOM   2405  CA  ALA A 157     -20.661   5.182   4.858  1.00  1.29           C  
ATOM   2406  C   ALA A 157     -22.126   5.386   5.245  1.00  1.29           C  
ATOM   2407  O   ALA A 157     -22.946   4.473   5.122  1.00  1.29           O  
ATOM   2408  CB  ALA A 157     -19.785   5.226   6.098  1.00  1.29           C  
ATOM   2409  H   ALA A 157     -19.465   6.831   4.184  1.00  1.29           H  
ATOM   2410  HA  ALA A 157     -20.565   4.210   4.377  1.00  1.29           H  
ATOM   2411 1HB  ALA A 157     -20.098   4.451   6.793  1.00  1.29           H  
ATOM   2412 2HB  ALA A 157     -18.746   5.066   5.811  1.00  1.29           H  
ATOM   2413 3HB  ALA A 157     -19.880   6.201   6.575  1.00  1.29           H  
ATOM   2414  N   GLN A 158     -22.484   6.623   5.601  1.00  1.33           N  
ATOM   2415  CA  GLN A 158     -23.840   6.969   6.030  1.00  1.33           C  
ATOM   2416  C   GLN A 158     -24.874   6.753   4.944  1.00  1.33           C  
ATOM   2417  O   GLN A 158     -26.012   6.367   5.218  1.00  1.33           O  
ATOM   2418  CB  GLN A 158     -23.898   8.435   6.464  1.00  1.33           C  
ATOM   2419  CG  GLN A 158     -23.183   8.742   7.761  1.00  1.33           C  
ATOM   2420  CD  GLN A 158     -23.100  10.238   8.026  1.00  1.33           C  
ATOM   2421  OE1 GLN A 158     -23.265  11.063   7.120  1.00  1.33           O  
ATOM   2422  NE2 GLN A 158     -22.837  10.599   9.278  1.00  1.33           N  
ATOM   2423  H   GLN A 158     -21.771   7.353   5.641  1.00  1.33           H  
ATOM   2424  HA  GLN A 158     -24.101   6.336   6.876  1.00  1.33           H  
ATOM   2425 1HB  GLN A 158     -23.447   9.051   5.685  1.00  1.33           H  
ATOM   2426 2HB  GLN A 158     -24.936   8.743   6.564  1.00  1.33           H  
ATOM   2427 1HG  GLN A 158     -23.753   8.294   8.573  1.00  1.33           H  
ATOM   2428 2HG  GLN A 158     -22.191   8.322   7.746  1.00  1.33           H  
ATOM   2429 1HE2 GLN A 158     -22.770  11.569   9.514  1.00  1.33           H  
ATOM   2430 2HE2 GLN A 158     -22.714   9.904   9.985  1.00  1.33           H  
ATOM   2431  N   SER A 159     -24.467   7.000   3.708  1.00  1.38           N  
ATOM   2432  CA  SER A 159     -25.342   6.909   2.564  1.00  1.38           C  
ATOM   2433  C   SER A 159     -25.465   5.485   2.021  1.00  1.38           C  
ATOM   2434  O   SER A 159     -26.273   5.238   1.124  1.00  1.38           O  
ATOM   2435  CB  SER A 159     -24.803   7.810   1.483  1.00  1.38           C  
ATOM   2436  OG  SER A 159     -24.751   9.135   1.922  1.00  1.38           O  
ATOM   2437  H   SER A 159     -23.514   7.327   3.559  1.00  1.38           H  
ATOM   2438  HA  SER A 159     -26.332   7.254   2.862  1.00  1.38           H  
ATOM   2439 1HB  SER A 159     -23.803   7.475   1.198  1.00  1.38           H  
ATOM   2440 2HB  SER A 159     -25.442   7.741   0.608  1.00  1.38           H  
ATOM   2441  HG  SER A 159     -23.959   9.179   2.512  1.00  1.38           H  
ATOM   2442  N   GLY A 160     -24.663   4.546   2.539  1.00  1.44           N  
ATOM   2443  CA  GLY A 160     -24.693   3.171   2.059  1.00  1.44           C  
ATOM   2444  C   GLY A 160     -23.992   2.925   0.714  1.00  1.44           C  
ATOM   2445  O   GLY A 160     -24.364   1.991  -0.001  1.00  1.44           O  
ATOM   2446  H   GLY A 160     -24.027   4.767   3.306  1.00  1.44           H  
ATOM   2447 1HA  GLY A 160     -24.232   2.537   2.817  1.00  1.44           H  
ATOM   2448 2HA  GLY A 160     -25.730   2.850   1.984  1.00  1.44           H  
ATOM   2449  N   LEU A 161     -23.020   3.764   0.334  1.00  1.51           N  
ATOM   2450  CA  LEU A 161     -22.345   3.571  -0.954  1.00  1.51           C  
ATOM   2451  C   LEU A 161     -20.924   3.055  -0.784  1.00  1.51           C  
ATOM   2452  O   LEU A 161     -20.247   3.355   0.198  1.00  1.51           O  
ATOM   2453  CB  LEU A 161     -22.315   4.861  -1.786  1.00  1.51           C  
ATOM   2454  CG  LEU A 161     -23.617   5.195  -2.590  1.00  1.51           C  
ATOM   2455  CD1 LEU A 161     -24.663   5.758  -1.672  1.00  1.51           C  
ATOM   2456  CD2 LEU A 161     -23.301   6.171  -3.713  1.00  1.51           C  
ATOM   2457  H   LEU A 161     -22.715   4.510   0.962  1.00  1.51           H  
ATOM   2458  HA  LEU A 161     -22.901   2.828  -1.523  1.00  1.51           H  
ATOM   2459 1HB  LEU A 161     -22.123   5.650  -1.105  1.00  1.51           H  
ATOM   2460 2HB  LEU A 161     -21.484   4.803  -2.491  1.00  1.51           H  
ATOM   2461  HG  LEU A 161     -24.013   4.272  -3.017  1.00  1.51           H  
ATOM   2462 1HD1 LEU A 161     -25.569   5.965  -2.232  1.00  1.51           H  
ATOM   2463 2HD1 LEU A 161     -24.881   5.044  -0.901  1.00  1.51           H  
ATOM   2464 3HD1 LEU A 161     -24.303   6.670  -1.229  1.00  1.51           H  
ATOM   2465 1HD2 LEU A 161     -24.210   6.372  -4.275  1.00  1.51           H  
ATOM   2466 2HD2 LEU A 161     -22.919   7.094  -3.313  1.00  1.51           H  
ATOM   2467 3HD2 LEU A 161     -22.557   5.728  -4.374  1.00  1.51           H  
ATOM   2468  N   ASP A 162     -20.475   2.259  -1.748  1.00  1.56           N  
ATOM   2469  CA  ASP A 162     -19.116   1.734  -1.734  1.00  1.56           C  
ATOM   2470  C   ASP A 162     -18.154   2.765  -2.306  1.00  1.56           C  
ATOM   2471  O   ASP A 162     -18.189   3.087  -3.492  1.00  1.56           O  
ATOM   2472  CB  ASP A 162     -19.026   0.397  -2.474  1.00  1.56           C  
ATOM   2473  CG  ASP A 162     -17.623  -0.341  -2.387  1.00  1.56           C  
ATOM   2474  OD1 ASP A 162     -16.574   0.265  -2.126  1.00  1.56           O  
ATOM   2475  OD2 ASP A 162     -17.641  -1.537  -2.577  1.00  1.56           O  
ATOM   2476  H   ASP A 162     -21.089   2.026  -2.516  1.00  1.56           H  
ATOM   2477  HA  ASP A 162     -18.832   1.551  -0.697  1.00  1.56           H  
ATOM   2478 1HB  ASP A 162     -19.788  -0.279  -2.080  1.00  1.56           H  
ATOM   2479 2HB  ASP A 162     -19.260   0.557  -3.527  1.00  1.56           H  
ATOM   2480  N   GLN A 163     -17.281   3.258  -1.446  1.00  1.58           N  
ATOM   2481  CA  GLN A 163     -16.287   4.290  -1.734  1.00  1.58           C  
ATOM   2482  C   GLN A 163     -15.423   3.947  -2.959  1.00  1.58           C  
ATOM   2483  O   GLN A 163     -14.962   4.833  -3.696  1.00  1.58           O  
ATOM   2484  CB  GLN A 163     -15.416   4.430  -0.478  1.00  1.58           C  
ATOM   2485  CG  GLN A 163     -14.347   5.476  -0.475  1.00  1.58           C  
ATOM   2486  CD  GLN A 163     -13.666   5.521   0.897  1.00  1.58           C  
ATOM   2487  OE1 GLN A 163     -14.183   4.915   1.837  1.00  1.58           O  
ATOM   2488  NE2 GLN A 163     -12.539   6.205   1.016  1.00  1.58           N  
ATOM   2489  H   GLN A 163     -17.329   2.904  -0.500  1.00  1.58           H  
ATOM   2490  HA  GLN A 163     -16.808   5.227  -1.930  1.00  1.58           H  
ATOM   2491 1HB  GLN A 163     -16.063   4.632   0.377  1.00  1.58           H  
ATOM   2492 2HB  GLN A 163     -14.924   3.476  -0.287  1.00  1.58           H  
ATOM   2493 1HG  GLN A 163     -13.596   5.231  -1.230  1.00  1.58           H  
ATOM   2494 2HG  GLN A 163     -14.791   6.452  -0.676  1.00  1.58           H  
ATOM   2495 1HE2 GLN A 163     -12.039   6.277   1.898  1.00  1.58           H  
ATOM   2496 2HE2 GLN A 163     -12.117   6.660   0.211  1.00  1.58           H  
ATOM   2497  N   GLN A 164     -15.182   2.649  -3.165  1.00  1.55           N  
ATOM   2498  CA  GLN A 164     -14.331   2.207  -4.256  1.00  1.55           C  
ATOM   2499  C   GLN A 164     -15.026   2.381  -5.597  1.00  1.55           C  
ATOM   2500  O   GLN A 164     -14.380   2.619  -6.615  1.00  1.55           O  
ATOM   2501  CB  GLN A 164     -13.988   0.738  -4.072  1.00  1.55           C  
ATOM   2502  CG  GLN A 164     -13.152   0.467  -2.863  1.00  1.55           C  
ATOM   2503  CD  GLN A 164     -13.000  -0.995  -2.630  1.00  1.55           C  
ATOM   2504  OE1 GLN A 164     -11.972  -1.627  -2.916  1.00  1.55           O  
ATOM   2505  NE2 GLN A 164     -14.081  -1.565  -2.124  1.00  1.55           N  
ATOM   2506  H   GLN A 164     -15.629   1.932  -2.574  1.00  1.55           H  
ATOM   2507  HA  GLN A 164     -13.420   2.804  -4.252  1.00  1.55           H  
ATOM   2508 1HB  GLN A 164     -14.910   0.158  -3.983  1.00  1.55           H  
ATOM   2509 2HB  GLN A 164     -13.455   0.374  -4.947  1.00  1.55           H  
ATOM   2510 1HG  GLN A 164     -12.168   0.911  -2.993  1.00  1.55           H  
ATOM   2511 2HG  GLN A 164     -13.657   0.900  -1.996  1.00  1.55           H  
ATOM   2512 1HE2 GLN A 164     -14.108  -2.543  -1.942  1.00  1.55           H  
ATOM   2513 2HE2 GLN A 164     -14.926  -0.981  -1.958  1.00  1.55           H  
ATOM   2514  N   ALA A 165     -16.354   2.249  -5.614  1.00  1.46           N  
ATOM   2515  CA  ALA A 165     -17.122   2.324  -6.853  1.00  1.46           C  
ATOM   2516  C   ALA A 165     -16.964   3.689  -7.491  1.00  1.46           C  
ATOM   2517  O   ALA A 165     -16.896   3.827  -8.710  1.00  1.46           O  
ATOM   2518  CB  ALA A 165     -18.587   2.042  -6.585  1.00  1.46           C  
ATOM   2519  H   ALA A 165     -16.860   2.132  -4.737  1.00  1.46           H  
ATOM   2520  HA  ALA A 165     -16.732   1.575  -7.541  1.00  1.46           H  
ATOM   2521 1HB  ALA A 165     -19.130   2.077  -7.512  1.00  1.46           H  
ATOM   2522 2HB  ALA A 165     -18.689   1.054  -6.137  1.00  1.46           H  
ATOM   2523 3HB  ALA A 165     -18.982   2.791  -5.902  1.00  1.46           H  
ATOM   2524  N   ALA A 166     -16.877   4.701  -6.634  1.00  1.33           N  
ATOM   2525  CA  ALA A 166     -16.753   6.102  -7.014  1.00  1.33           C  
ATOM   2526  C   ALA A 166     -15.298   6.471  -7.316  1.00  1.33           C  
ATOM   2527  O   ALA A 166     -14.975   7.632  -7.597  1.00  1.33           O  
ATOM   2528  CB  ALA A 166     -17.311   6.966  -5.907  1.00  1.33           C  
ATOM   2529  H   ALA A 166     -16.914   4.481  -5.644  1.00  1.33           H  
ATOM   2530  HA  ALA A 166     -17.335   6.262  -7.921  1.00  1.33           H  
ATOM   2531 1HB  ALA A 166     -17.253   7.996  -6.202  1.00  1.33           H  
ATOM   2532 2HB  ALA A 166     -18.353   6.699  -5.725  1.00  1.33           H  
ATOM   2533 3HB  ALA A 166     -16.729   6.808  -4.994  1.00  1.33           H  
ATOM   2534  N   ARG A 167     -14.411   5.482  -7.180  1.00  1.18           N  
ATOM   2535  CA  ARG A 167     -12.984   5.597  -7.412  1.00  1.18           C  
ATOM   2536  C   ARG A 167     -12.337   6.698  -6.585  1.00  1.18           C  
ATOM   2537  O   ARG A 167     -11.448   7.400  -7.067  1.00  1.18           O  
ATOM   2538  CB  ARG A 167     -12.719   5.870  -8.877  1.00  1.18           C  
ATOM   2539  CG  ARG A 167     -13.504   5.005  -9.882  1.00  1.18           C  
ATOM   2540  CD  ARG A 167     -13.146   3.570  -9.829  1.00  1.18           C  
ATOM   2541  NE  ARG A 167     -11.777   3.309 -10.278  1.00  1.18           N  
ATOM   2542  CZ  ARG A 167     -11.091   2.187  -9.996  1.00  1.18           C  
ATOM   2543  NH1 ARG A 167     -11.649   1.251  -9.251  1.00  1.18           N  
ATOM   2544  NH2 ARG A 167      -9.864   2.020 -10.468  1.00  1.18           N  
ATOM   2545  H   ARG A 167     -14.732   4.548  -6.944  1.00  1.18           H  
ATOM   2546  HA  ARG A 167     -12.524   4.646  -7.142  1.00  1.18           H  
ATOM   2547 1HB  ARG A 167     -12.906   6.906  -9.107  1.00  1.18           H  
ATOM   2548 2HB  ARG A 167     -11.672   5.674  -9.034  1.00  1.18           H  
ATOM   2549 1HG  ARG A 167     -14.572   5.085  -9.689  1.00  1.18           H  
ATOM   2550 2HG  ARG A 167     -13.299   5.365 -10.892  1.00  1.18           H  
ATOM   2551 1HD  ARG A 167     -13.238   3.221  -8.803  1.00  1.18           H  
ATOM   2552 2HD  ARG A 167     -13.829   3.004 -10.461  1.00  1.18           H  
ATOM   2553  HE  ARG A 167     -11.322   4.005 -10.856  1.00  1.18           H  
ATOM   2554 1HH1 ARG A 167     -12.590   1.387  -8.892  1.00  1.18           H  
ATOM   2555 2HH1 ARG A 167     -11.143   0.407  -9.034  1.00  1.18           H  
ATOM   2556 1HH2 ARG A 167      -9.420   2.743 -11.063  1.00  1.18           H  
ATOM   2557 2HH2 ARG A 167      -9.344   1.182 -10.259  1.00  1.18           H  
ATOM   2558  N   SER A 168     -12.774   6.872  -5.346  1.00  1.06           N  
ATOM   2559  CA  SER A 168     -12.193   7.933  -4.541  1.00  1.06           C  
ATOM   2560  C   SER A 168     -10.935   7.447  -3.859  1.00  1.06           C  
ATOM   2561  O   SER A 168     -10.603   6.259  -3.908  1.00  1.06           O  
ATOM   2562  CB  SER A 168     -13.136   8.410  -3.478  1.00  1.06           C  
ATOM   2563  OG  SER A 168     -13.199   7.485  -2.440  1.00  1.06           O  
ATOM   2564  H   SER A 168     -13.498   6.266  -4.951  1.00  1.06           H  
ATOM   2565  HA  SER A 168     -11.939   8.773  -5.189  1.00  1.06           H  
ATOM   2566 1HB  SER A 168     -12.813   9.376  -3.109  1.00  1.06           H  
ATOM   2567 2HB  SER A 168     -14.128   8.539  -3.910  1.00  1.06           H  
ATOM   2568  HG  SER A 168     -12.292   7.486  -2.012  1.00  1.06           H  
ATOM   2569  N   SER A 169     -10.251   8.368  -3.208  1.00  0.96           N  
ATOM   2570  CA  SER A 169      -9.101   8.051  -2.383  1.00  0.96           C  
ATOM   2571  C   SER A 169      -9.628   7.411  -1.114  1.00  0.96           C  
ATOM   2572  O   SER A 169     -10.857   7.297  -0.955  1.00  0.96           O  
ATOM   2573  CB  SER A 169      -8.358   9.287  -2.028  1.00  0.96           C  
ATOM   2574  OG  SER A 169      -9.139  10.048  -1.167  1.00  0.96           O  
ATOM   2575  H   SER A 169     -10.544   9.339  -3.264  1.00  0.96           H  
ATOM   2576  HA  SER A 169      -8.450   7.351  -2.909  1.00  0.96           H  
ATOM   2577 1HB  SER A 169      -7.429   9.039  -1.554  1.00  0.96           H  
ATOM   2578 2HB  SER A 169      -8.117   9.826  -2.923  1.00  0.96           H  
ATOM   2579  HG  SER A 169      -8.673  10.881  -1.043  1.00  0.96           H  
ATOM   2580  N   ALA A 170      -8.711   6.923  -0.261  1.00  0.91           N  
ATOM   2581  CA  ALA A 170      -9.064   6.259   0.984  1.00  0.91           C  
ATOM   2582  C   ALA A 170      -9.437   7.250   2.089  1.00  0.91           C  
ATOM   2583  O   ALA A 170     -10.440   7.056   2.791  1.00  0.91           O  
ATOM   2584  CB  ALA A 170      -7.897   5.406   1.454  1.00  0.91           C  
ATOM   2585  H   ALA A 170      -7.727   7.092  -0.440  1.00  0.91           H  
ATOM   2586  HA  ALA A 170      -9.918   5.616   0.791  1.00  0.91           H  
ATOM   2587 1HB  ALA A 170      -8.173   4.886   2.369  1.00  0.91           H  
ATOM   2588 2HB  ALA A 170      -7.642   4.679   0.685  1.00  0.91           H  
ATOM   2589 3HB  ALA A 170      -7.039   6.049   1.649  1.00  0.91           H  
ATOM   2590  N   GLY A 171      -8.659   8.332   2.196  1.00  0.88           N  
ATOM   2591  CA  GLY A 171      -8.867   9.324   3.247  1.00  0.88           C  
ATOM   2592  C   GLY A 171      -8.881  10.748   2.719  1.00  0.88           C  
ATOM   2593  O   GLY A 171      -8.293  11.047   1.674  1.00  0.88           O  
ATOM   2594  H   GLY A 171      -7.872   8.437   1.559  1.00  0.88           H  
ATOM   2595 1HA  GLY A 171      -9.799   9.117   3.771  1.00  0.88           H  
ATOM   2596 2HA  GLY A 171      -8.068   9.232   3.974  1.00  0.88           H  
ATOM   2597  N   PHE A 172      -9.534  11.635   3.467  1.00  0.89           N  
ATOM   2598  CA  PHE A 172      -9.672  13.021   3.040  1.00  0.89           C  
ATOM   2599  C   PHE A 172      -9.375  13.985   4.177  1.00  0.89           C  
ATOM   2600  O   PHE A 172      -9.628  13.665   5.341  1.00  0.89           O  
ATOM   2601  CB  PHE A 172     -11.122  13.248   2.606  1.00  0.89           C  
ATOM   2602  CG  PHE A 172     -11.569  12.253   1.594  1.00  0.89           C  
ATOM   2603  CD1 PHE A 172     -12.130  11.055   2.029  1.00  0.89           C  
ATOM   2604  CD2 PHE A 172     -11.422  12.460   0.262  1.00  0.89           C  
ATOM   2605  CE1 PHE A 172     -12.532  10.100   1.137  1.00  0.89           C  
ATOM   2606  CE2 PHE A 172     -11.827  11.500  -0.643  1.00  0.89           C  
ATOM   2607  CZ  PHE A 172     -12.383  10.321  -0.192  1.00  0.89           C  
ATOM   2608  H   PHE A 172      -9.962  11.333   4.331  1.00  0.89           H  
ATOM   2609  HA  PHE A 172      -8.985  13.220   2.216  1.00  0.89           H  
ATOM   2610 1HB  PHE A 172     -11.784  13.187   3.470  1.00  0.89           H  
ATOM   2611 2HB  PHE A 172     -11.224  14.246   2.178  1.00  0.89           H  
ATOM   2612  HD1 PHE A 172     -12.241  10.881   3.097  1.00  0.89           H  
ATOM   2613  HD2 PHE A 172     -10.970  13.384  -0.075  1.00  0.89           H  
ATOM   2614  HE1 PHE A 172     -12.965   9.164   1.481  1.00  0.89           H  
ATOM   2615  HE2 PHE A 172     -11.695  11.670  -1.711  1.00  0.89           H  
ATOM   2616  HZ  PHE A 172     -12.696   9.560  -0.885  1.00  0.89           H  
ATOM   2617  N   SER A 173      -8.941  15.196   3.840  1.00  0.93           N  
ATOM   2618  CA  SER A 173      -8.842  16.242   4.853  1.00  0.93           C  
ATOM   2619  C   SER A 173      -9.147  17.627   4.307  1.00  0.93           C  
ATOM   2620  O   SER A 173      -8.637  18.039   3.261  1.00  0.93           O  
ATOM   2621  CB  SER A 173      -7.479  16.305   5.475  1.00  0.93           C  
ATOM   2622  OG  SER A 173      -7.451  17.333   6.457  1.00  0.93           O  
ATOM   2623  H   SER A 173      -8.666  15.371   2.875  1.00  0.93           H  
ATOM   2624  HA  SER A 173      -9.570  16.025   5.635  1.00  0.93           H  
ATOM   2625 1HB  SER A 173      -7.226  15.346   5.927  1.00  0.93           H  
ATOM   2626 2HB  SER A 173      -6.741  16.515   4.702  1.00  0.93           H  
ATOM   2627  HG  SER A 173      -7.739  16.907   7.282  1.00  0.93           H  
ATOM   2628  N   SER A 174      -9.963  18.350   5.063  1.00  0.98           N  
ATOM   2629  CA  SER A 174     -10.338  19.721   4.757  1.00  0.98           C  
ATOM   2630  C   SER A 174      -9.959  20.620   5.928  1.00  0.98           C  
ATOM   2631  O   SER A 174     -10.470  21.734   6.079  1.00  0.98           O  
ATOM   2632  CB  SER A 174     -11.823  19.820   4.480  1.00  0.98           C  
ATOM   2633  OG  SER A 174     -12.206  19.055   3.354  1.00  0.98           O  
ATOM   2634  H   SER A 174     -10.344  17.926   5.898  1.00  0.98           H  
ATOM   2635  HA  SER A 174      -9.787  20.054   3.875  1.00  0.98           H  
ATOM   2636 1HB  SER A 174     -12.374  19.480   5.355  1.00  0.98           H  
ATOM   2637 2HB  SER A 174     -12.088  20.864   4.315  1.00  0.98           H  
ATOM   2638  HG  SER A 174     -13.166  19.146   3.301  1.00  0.98           H  
ATOM   2639  N   GLU A 175      -8.979  20.165   6.717  1.00  1.06           N  
ATOM   2640  CA  GLU A 175      -8.524  20.911   7.898  1.00  1.06           C  
ATOM   2641  C   GLU A 175      -7.563  22.011   7.497  1.00  1.06           C  
ATOM   2642  O   GLU A 175      -6.960  22.678   8.328  1.00  1.06           O  
ATOM   2643  CB  GLU A 175      -7.845  19.993   8.919  1.00  1.06           C  
ATOM   2644  CG  GLU A 175      -8.783  18.964   9.559  1.00  1.06           C  
ATOM   2645  CD  GLU A 175      -8.120  18.098  10.624  1.00  1.06           C  
ATOM   2646  OE1 GLU A 175      -6.954  18.273  10.873  1.00  1.06           O  
ATOM   2647  OE2 GLU A 175      -8.796  17.265  11.184  1.00  1.06           O  
ATOM   2648  H   GLU A 175      -8.555  19.251   6.520  1.00  1.06           H  
ATOM   2649  HA  GLU A 175      -9.390  21.375   8.372  1.00  1.06           H  
ATOM   2650 1HB  GLU A 175      -7.033  19.451   8.430  1.00  1.06           H  
ATOM   2651 2HB  GLU A 175      -7.403  20.595   9.713  1.00  1.06           H  
ATOM   2652 1HG  GLU A 175      -9.626  19.489  10.009  1.00  1.06           H  
ATOM   2653 2HG  GLU A 175      -9.174  18.320   8.772  1.00  1.06           H  
ATOM   2654  N   PHE A 176      -7.392  22.160   6.201  1.00  1.13           N  
ATOM   2655  CA  PHE A 176      -6.508  23.127   5.634  1.00  1.13           C  
ATOM   2656  C   PHE A 176      -7.233  24.285   4.963  1.00  1.13           C  
ATOM   2657  O   PHE A 176      -6.617  24.998   4.186  1.00  1.13           O  
ATOM   2658  CB  PHE A 176      -5.616  22.403   4.656  1.00  1.13           C  
ATOM   2659  CG  PHE A 176      -4.888  21.366   5.343  1.00  1.13           C  
ATOM   2660  CD1 PHE A 176      -5.439  20.119   5.462  1.00  1.13           C  
ATOM   2661  CD2 PHE A 176      -3.680  21.600   5.878  1.00  1.13           C  
ATOM   2662  CE1 PHE A 176      -4.781  19.134   6.131  1.00  1.13           C  
ATOM   2663  CE2 PHE A 176      -3.023  20.627   6.539  1.00  1.13           C  
ATOM   2664  CZ  PHE A 176      -3.590  19.384   6.670  1.00  1.13           C  
ATOM   2665  H   PHE A 176      -7.916  21.568   5.579  1.00  1.13           H  
ATOM   2666  HA  PHE A 176      -5.906  23.523   6.437  1.00  1.13           H  
ATOM   2667 1HB  PHE A 176      -6.201  21.955   3.867  1.00  1.13           H  
ATOM   2668 2HB  PHE A 176      -4.906  23.101   4.219  1.00  1.13           H  
ATOM   2669  HD1 PHE A 176      -6.421  19.924   5.024  1.00  1.13           H  
ATOM   2670  HD2 PHE A 176      -3.250  22.573   5.776  1.00  1.13           H  
ATOM   2671  HE1 PHE A 176      -5.215  18.153   6.238  1.00  1.13           H  
ATOM   2672  HE2 PHE A 176      -2.056  20.834   6.974  1.00  1.13           H  
ATOM   2673  HZ  PHE A 176      -3.091  18.598   7.212  1.00  1.13           H  
ATOM   2674  N   TYR A 177      -8.537  24.469   5.236  1.00  1.17           N  
ATOM   2675  CA  TYR A 177      -9.254  25.617   4.652  1.00  1.17           C  
ATOM   2676  C   TYR A 177      -9.500  26.755   5.633  1.00  1.17           C  
ATOM   2677  O   TYR A 177     -10.454  26.725   6.412  1.00  1.17           O  
ATOM   2678  CB  TYR A 177     -10.610  25.211   4.072  1.00  1.17           C  
ATOM   2679  CG  TYR A 177     -11.353  26.393   3.348  1.00  1.17           C  
ATOM   2680  CD1 TYR A 177     -10.644  27.520   2.902  1.00  1.17           C  
ATOM   2681  CD2 TYR A 177     -12.722  26.322   3.108  1.00  1.17           C  
ATOM   2682  CE1 TYR A 177     -11.297  28.540   2.229  1.00  1.17           C  
ATOM   2683  CE2 TYR A 177     -13.367  27.351   2.433  1.00  1.17           C  
ATOM   2684  CZ  TYR A 177     -12.659  28.447   1.994  1.00  1.17           C  
ATOM   2685  OH  TYR A 177     -13.306  29.451   1.311  1.00  1.17           O  
ATOM   2686  H   TYR A 177      -9.035  23.803   5.829  1.00  1.17           H  
ATOM   2687  HA  TYR A 177      -8.647  26.018   3.839  1.00  1.17           H  
ATOM   2688 1HB  TYR A 177     -10.474  24.401   3.354  1.00  1.17           H  
ATOM   2689 2HB  TYR A 177     -11.253  24.837   4.868  1.00  1.17           H  
ATOM   2690  HD1 TYR A 177      -9.569  27.591   3.070  1.00  1.17           H  
ATOM   2691  HD2 TYR A 177     -13.288  25.451   3.441  1.00  1.17           H  
ATOM   2692  HE1 TYR A 177     -10.736  29.405   1.877  1.00  1.17           H  
ATOM   2693  HE2 TYR A 177     -14.439  27.287   2.237  1.00  1.17           H  
ATOM   2694  HH  TYR A 177     -14.256  29.271   1.300  1.00  1.17           H  
ATOM   2695  N   GLY A 178      -8.622  27.754   5.620  1.00  1.17           N  
ATOM   2696  CA  GLY A 178      -8.774  28.904   6.514  1.00  1.17           C  
ATOM   2697  C   GLY A 178      -8.238  28.710   7.930  1.00  1.17           C  
ATOM   2698  O   GLY A 178      -8.255  29.637   8.741  1.00  1.17           O  
ATOM   2699  H   GLY A 178      -7.845  27.727   4.939  1.00  1.17           H  
ATOM   2700 1HA  GLY A 178      -8.301  29.766   6.059  1.00  1.17           H  
ATOM   2701 2HA  GLY A 178      -9.830  29.135   6.587  1.00  1.17           H  
ATOM   2702  N   GLU A 179      -7.758  27.515   8.207  1.00  1.13           N  
ATOM   2703  CA  GLU A 179      -7.225  27.138   9.504  1.00  1.13           C  
ATOM   2704  C   GLU A 179      -5.794  27.593   9.628  1.00  1.13           C  
ATOM   2705  O   GLU A 179      -5.187  28.042   8.654  1.00  1.13           O  
ATOM   2706  CB  GLU A 179      -7.318  25.629   9.711  1.00  1.13           C  
ATOM   2707  CG  GLU A 179      -8.735  25.096   9.879  1.00  1.13           C  
ATOM   2708  CD  GLU A 179      -9.387  25.553  11.173  1.00  1.13           C  
ATOM   2709  OE1 GLU A 179      -8.743  25.488  12.197  1.00  1.13           O  
ATOM   2710  OE2 GLU A 179     -10.527  25.948  11.140  1.00  1.13           O  
ATOM   2711  H   GLU A 179      -7.781  26.820   7.476  1.00  1.13           H  
ATOM   2712  HA  GLU A 179      -7.808  27.633  10.278  1.00  1.13           H  
ATOM   2713 1HB  GLU A 179      -6.877  25.133   8.848  1.00  1.13           H  
ATOM   2714 2HB  GLU A 179      -6.737  25.336  10.584  1.00  1.13           H  
ATOM   2715 1HG  GLU A 179      -9.336  25.443   9.034  1.00  1.13           H  
ATOM   2716 2HG  GLU A 179      -8.713  24.007   9.847  1.00  1.13           H  
ATOM   2717  N   ALA A 180      -5.231  27.472  10.823  1.00  1.05           N  
ATOM   2718  CA  ALA A 180      -3.837  27.853  11.031  1.00  1.05           C  
ATOM   2719  C   ALA A 180      -2.916  26.799  10.428  1.00  1.05           C  
ATOM   2720  O   ALA A 180      -2.299  26.002  11.135  1.00  1.05           O  
ATOM   2721  CB  ALA A 180      -3.546  28.017  12.509  1.00  1.05           C  
ATOM   2722  H   ALA A 180      -5.777  27.106  11.592  1.00  1.05           H  
ATOM   2723  HA  ALA A 180      -3.657  28.798  10.516  1.00  1.05           H  
ATOM   2724 1HB  ALA A 180      -2.505  28.311  12.639  1.00  1.05           H  
ATOM   2725 2HB  ALA A 180      -4.196  28.784  12.931  1.00  1.05           H  
ATOM   2726 3HB  ALA A 180      -3.724  27.071  13.018  1.00  1.05           H  
ATOM   2727  N   VAL A 181      -2.869  26.794   9.108  1.00  0.96           N  
ATOM   2728  CA  VAL A 181      -2.130  25.827   8.329  1.00  0.96           C  
ATOM   2729  C   VAL A 181      -0.641  25.987   8.471  1.00  0.96           C  
ATOM   2730  O   VAL A 181      -0.096  27.091   8.414  1.00  0.96           O  
ATOM   2731  CB  VAL A 181      -2.558  25.874   6.858  1.00  0.96           C  
ATOM   2732  CG1 VAL A 181      -1.678  24.977   6.018  1.00  0.96           C  
ATOM   2733  CG2 VAL A 181      -3.968  25.404   6.782  1.00  0.96           C  
ATOM   2734  H   VAL A 181      -3.431  27.497   8.632  1.00  0.96           H  
ATOM   2735  HA  VAL A 181      -2.390  24.838   8.702  1.00  0.96           H  
ATOM   2736  HB  VAL A 181      -2.480  26.894   6.471  1.00  0.96           H  
ATOM   2737 1HG1 VAL A 181      -2.015  25.007   4.982  1.00  0.96           H  
ATOM   2738 2HG1 VAL A 181      -0.665  25.319   6.067  1.00  0.96           H  
ATOM   2739 3HG1 VAL A 181      -1.727  23.963   6.391  1.00  0.96           H  
ATOM   2740 1HG2 VAL A 181      -4.310  25.414   5.753  1.00  0.96           H  
ATOM   2741 2HG2 VAL A 181      -4.013  24.404   7.171  1.00  0.96           H  
ATOM   2742 3HG2 VAL A 181      -4.606  26.042   7.371  1.00  0.96           H  
ATOM   2743  N   SER A 182      -0.004  24.855   8.673  1.00  0.88           N  
ATOM   2744  CA  SER A 182       1.420  24.742   8.860  1.00  0.88           C  
ATOM   2745  C   SER A 182       1.893  23.418   8.320  1.00  0.88           C  
ATOM   2746  O   SER A 182       1.093  22.492   8.145  1.00  0.88           O  
ATOM   2747  CB  SER A 182       1.747  24.837  10.329  1.00  0.88           C  
ATOM   2748  OG  SER A 182       1.200  23.741  11.043  1.00  0.88           O  
ATOM   2749  H   SER A 182      -0.562  24.018   8.705  1.00  0.88           H  
ATOM   2750  HA  SER A 182       1.922  25.548   8.334  1.00  0.88           H  
ATOM   2751 1HB  SER A 182       2.827  24.867  10.466  1.00  0.88           H  
ATOM   2752 2HB  SER A 182       1.340  25.769  10.724  1.00  0.88           H  
ATOM   2753  HG  SER A 182       1.252  23.987  11.977  1.00  0.88           H  
ATOM   2754  N   GLU A 183       3.196  23.298   8.125  1.00  0.82           N  
ATOM   2755  CA  GLU A 183       3.781  22.053   7.656  1.00  0.82           C  
ATOM   2756  C   GLU A 183       3.454  20.960   8.671  1.00  0.82           C  
ATOM   2757  O   GLU A 183       3.161  19.822   8.308  1.00  0.82           O  
ATOM   2758  CB  GLU A 183       5.292  22.228   7.536  1.00  0.82           C  
ATOM   2759  CG  GLU A 183       5.749  23.205   6.452  1.00  0.82           C  
ATOM   2760  CD  GLU A 183       7.235  23.509   6.535  1.00  0.82           C  
ATOM   2761  OE1 GLU A 183       7.879  22.995   7.418  1.00  0.82           O  
ATOM   2762  OE2 GLU A 183       7.711  24.276   5.733  1.00  0.82           O  
ATOM   2763  H   GLU A 183       3.795  24.096   8.291  1.00  0.82           H  
ATOM   2764  HA  GLU A 183       3.348  21.788   6.689  1.00  0.82           H  
ATOM   2765 1HB  GLU A 183       5.694  22.572   8.489  1.00  0.82           H  
ATOM   2766 2HB  GLU A 183       5.749  21.260   7.319  1.00  0.82           H  
ATOM   2767 1HG  GLU A 183       5.526  22.784   5.470  1.00  0.82           H  
ATOM   2768 2HG  GLU A 183       5.189  24.134   6.557  1.00  0.82           H  
ATOM   2769  N   GLU A 184       3.452  21.339   9.951  1.00  0.78           N  
ATOM   2770  CA  GLU A 184       3.160  20.418  11.035  1.00  0.78           C  
ATOM   2771  C   GLU A 184       1.727  19.890  10.921  1.00  0.78           C  
ATOM   2772  O   GLU A 184       1.505  18.695  11.083  1.00  0.78           O  
ATOM   2773  CB  GLU A 184       3.369  21.129  12.379  1.00  0.78           C  
ATOM   2774  CG  GLU A 184       3.144  20.281  13.615  1.00  0.78           C  
ATOM   2775  CD  GLU A 184       4.165  19.161  13.823  1.00  0.78           C  
ATOM   2776  OE1 GLU A 184       5.224  19.225  13.241  1.00  0.78           O  
ATOM   2777  OE2 GLU A 184       3.872  18.245  14.580  1.00  0.78           O  
ATOM   2778  H   GLU A 184       3.679  22.297  10.169  1.00  0.78           H  
ATOM   2779  HA  GLU A 184       3.846  19.573  10.967  1.00  0.78           H  
ATOM   2780 1HB  GLU A 184       4.384  21.522  12.425  1.00  0.78           H  
ATOM   2781 2HB  GLU A 184       2.692  21.978  12.441  1.00  0.78           H  
ATOM   2782 1HG  GLU A 184       3.143  20.926  14.492  1.00  0.78           H  
ATOM   2783 2HG  GLU A 184       2.154  19.846  13.523  1.00  0.78           H  
ATOM   2784  N   LEU A 185       0.761  20.750  10.572  1.00  0.77           N  
ATOM   2785  CA  LEU A 185      -0.627  20.287  10.429  1.00  0.77           C  
ATOM   2786  C   LEU A 185      -0.720  19.247   9.306  1.00  0.77           C  
ATOM   2787  O   LEU A 185      -1.405  18.219   9.429  1.00  0.77           O  
ATOM   2788  CB  LEU A 185      -1.576  21.457  10.129  1.00  0.77           C  
ATOM   2789  CG  LEU A 185      -3.073  21.111  10.030  1.00  0.77           C  
ATOM   2790  CD1 LEU A 185      -3.552  20.543  11.348  1.00  0.77           C  
ATOM   2791  CD2 LEU A 185      -3.850  22.366   9.640  1.00  0.77           C  
ATOM   2792  H   LEU A 185       0.983  21.741  10.457  1.00  0.77           H  
ATOM   2793  HA  LEU A 185      -0.933  19.818  11.363  1.00  0.77           H  
ATOM   2794 1HB  LEU A 185      -1.454  22.211  10.906  1.00  0.77           H  
ATOM   2795 2HB  LEU A 185      -1.279  21.901   9.179  1.00  0.77           H  
ATOM   2796  HG  LEU A 185      -3.223  20.346   9.291  1.00  0.77           H  
ATOM   2797 1HD1 LEU A 185      -4.615  20.286  11.266  1.00  0.77           H  
ATOM   2798 2HD1 LEU A 185      -2.981  19.644  11.590  1.00  0.77           H  
ATOM   2799 3HD1 LEU A 185      -3.416  21.283  12.137  1.00  0.77           H  
ATOM   2800 1HD2 LEU A 185      -4.907  22.124   9.565  1.00  0.77           H  
ATOM   2801 2HD2 LEU A 185      -3.706  23.143  10.394  1.00  0.77           H  
ATOM   2802 3HD2 LEU A 185      -3.494  22.720   8.686  1.00  0.77           H  
ATOM   2803  N   PHE A 186      -0.015  19.504   8.193  1.00  0.77           N  
ATOM   2804  CA  PHE A 186      -0.038  18.551   7.078  1.00  0.77           C  
ATOM   2805  C   PHE A 186       0.534  17.215   7.490  1.00  0.77           C  
ATOM   2806  O   PHE A 186       0.003  16.158   7.120  1.00  0.77           O  
ATOM   2807  CB  PHE A 186       0.767  19.058   5.889  1.00  0.77           C  
ATOM   2808  CG  PHE A 186       0.082  19.973   4.914  1.00  0.77           C  
ATOM   2809  CD1 PHE A 186       0.102  21.323   5.075  1.00  0.77           C  
ATOM   2810  CD2 PHE A 186      -0.534  19.459   3.779  1.00  0.77           C  
ATOM   2811  CE1 PHE A 186      -0.491  22.151   4.148  1.00  0.77           C  
ATOM   2812  CE2 PHE A 186      -1.114  20.301   2.854  1.00  0.77           C  
ATOM   2813  CZ  PHE A 186      -1.088  21.646   3.059  1.00  0.77           C  
ATOM   2814  H   PHE A 186       0.527  20.371   8.134  1.00  0.77           H  
ATOM   2815  HA  PHE A 186      -1.050  18.390   6.759  1.00  0.77           H  
ATOM   2816 1HB  PHE A 186       1.650  19.573   6.261  1.00  0.77           H  
ATOM   2817 2HB  PHE A 186       1.114  18.193   5.337  1.00  0.77           H  
ATOM   2818  HD1 PHE A 186       0.593  21.734   5.947  1.00  0.77           H  
ATOM   2819  HD2 PHE A 186      -0.546  18.379   3.623  1.00  0.77           H  
ATOM   2820  HE1 PHE A 186      -0.474  23.219   4.283  1.00  0.77           H  
ATOM   2821  HE2 PHE A 186      -1.592  19.898   1.962  1.00  0.77           H  
ATOM   2822  HZ  PHE A 186      -1.537  22.319   2.351  1.00  0.77           H  
ATOM   2823  N   LEU A 187       1.597  17.250   8.269  1.00  0.78           N  
ATOM   2824  CA  LEU A 187       2.250  16.031   8.672  1.00  0.78           C  
ATOM   2825  C   LEU A 187       1.497  15.300   9.774  1.00  0.78           C  
ATOM   2826  O   LEU A 187       1.436  14.079   9.756  1.00  0.78           O  
ATOM   2827  CB  LEU A 187       3.668  16.379   9.041  1.00  0.78           C  
ATOM   2828  CG  LEU A 187       4.428  16.895   7.826  1.00  0.78           C  
ATOM   2829  CD1 LEU A 187       5.776  17.380   8.268  1.00  0.78           C  
ATOM   2830  CD2 LEU A 187       4.470  15.783   6.738  1.00  0.78           C  
ATOM   2831  H   LEU A 187       1.999  18.152   8.540  1.00  0.78           H  
ATOM   2832  HA  LEU A 187       2.292  15.375   7.807  1.00  0.78           H  
ATOM   2833 1HB  LEU A 187       3.656  17.160   9.807  1.00  0.78           H  
ATOM   2834 2HB  LEU A 187       4.169  15.496   9.430  1.00  0.78           H  
ATOM   2835  HG  LEU A 187       3.902  17.741   7.409  1.00  0.78           H  
ATOM   2836 1HD1 LEU A 187       6.307  17.793   7.423  1.00  0.78           H  
ATOM   2837 2HD1 LEU A 187       5.637  18.164   9.017  1.00  0.78           H  
ATOM   2838 3HD1 LEU A 187       6.340  16.559   8.701  1.00  0.78           H  
ATOM   2839 1HD2 LEU A 187       4.978  16.147   5.856  1.00  0.78           H  
ATOM   2840 2HD2 LEU A 187       4.983  14.915   7.116  1.00  0.78           H  
ATOM   2841 3HD2 LEU A 187       3.452  15.504   6.466  1.00  0.78           H  
ATOM   2842  N   GLN A 188       0.864  16.017  10.706  1.00  0.79           N  
ATOM   2843  CA  GLN A 188       0.095  15.327  11.741  1.00  0.79           C  
ATOM   2844  C   GLN A 188      -1.089  14.611  11.103  1.00  0.79           C  
ATOM   2845  O   GLN A 188      -1.410  13.470  11.453  1.00  0.79           O  
ATOM   2846  CB  GLN A 188      -0.398  16.289  12.827  1.00  0.79           C  
ATOM   2847  CG  GLN A 188       0.698  16.843  13.718  1.00  0.79           C  
ATOM   2848  CD  GLN A 188       0.177  17.812  14.762  1.00  0.79           C  
ATOM   2849  OE1 GLN A 188      -1.025  18.107  14.833  1.00  0.79           O  
ATOM   2850  NE2 GLN A 188       1.088  18.321  15.579  1.00  0.79           N  
ATOM   2851  H   GLN A 188       0.939  17.030  10.716  1.00  0.79           H  
ATOM   2852  HA  GLN A 188       0.736  14.578  12.207  1.00  0.79           H  
ATOM   2853 1HB  GLN A 188      -0.890  17.141  12.347  1.00  0.79           H  
ATOM   2854 2HB  GLN A 188      -1.135  15.792  13.452  1.00  0.79           H  
ATOM   2855 1HG  GLN A 188       1.176  16.014  14.237  1.00  0.79           H  
ATOM   2856 2HG  GLN A 188       1.436  17.358  13.114  1.00  0.79           H  
ATOM   2857 1HE2 GLN A 188       0.826  18.971  16.286  1.00  0.79           H  
ATOM   2858 2HE2 GLN A 188       2.077  18.068  15.454  1.00  0.79           H  
ATOM   2859  N   THR A 189      -1.701  15.264  10.108  1.00  0.80           N  
ATOM   2860  CA  THR A 189      -2.818  14.682   9.388  1.00  0.80           C  
ATOM   2861  C   THR A 189      -2.344  13.416   8.696  1.00  0.80           C  
ATOM   2862  O   THR A 189      -2.992  12.362   8.775  1.00  0.80           O  
ATOM   2863  CB  THR A 189      -3.347  15.673   8.343  1.00  0.80           C  
ATOM   2864  OG1 THR A 189      -3.801  16.854   9.012  1.00  0.80           O  
ATOM   2865  CG2 THR A 189      -4.478  15.060   7.518  1.00  0.80           C  
ATOM   2866  H   THR A 189      -1.407  16.211   9.861  1.00  0.80           H  
ATOM   2867  HA  THR A 189      -3.609  14.429  10.092  1.00  0.80           H  
ATOM   2868  HB  THR A 189      -2.534  15.948   7.672  1.00  0.80           H  
ATOM   2869  HG1 THR A 189      -3.010  17.353   9.334  1.00  0.80           H  
ATOM   2870 1HG2 THR A 189      -4.816  15.787   6.785  1.00  0.80           H  
ATOM   2871 2HG2 THR A 189      -4.112  14.169   7.006  1.00  0.80           H  
ATOM   2872 3HG2 THR A 189      -5.304  14.790   8.173  1.00  0.80           H  
ATOM   2873  N   LEU A 190      -1.183  13.509   8.051  1.00  0.82           N  
ATOM   2874  CA  LEU A 190      -0.613  12.382   7.358  1.00  0.82           C  
ATOM   2875  C   LEU A 190      -0.270  11.245   8.319  1.00  0.82           C  
ATOM   2876  O   LEU A 190      -0.603  10.099   8.042  1.00  0.82           O  
ATOM   2877  CB  LEU A 190       0.609  12.832   6.560  1.00  0.82           C  
ATOM   2878  CG  LEU A 190       1.301  11.763   5.788  1.00  0.82           C  
ATOM   2879  CD1 LEU A 190       0.304  11.161   4.883  1.00  0.82           C  
ATOM   2880  CD2 LEU A 190       2.462  12.376   4.980  1.00  0.82           C  
ATOM   2881  H   LEU A 190      -0.699  14.406   8.002  1.00  0.82           H  
ATOM   2882  HA  LEU A 190      -1.351  12.015   6.650  1.00  0.82           H  
ATOM   2883 1HB  LEU A 190       0.311  13.622   5.871  1.00  0.82           H  
ATOM   2884 2HB  LEU A 190       1.334  13.243   7.258  1.00  0.82           H  
ATOM   2885  HG  LEU A 190       1.685  10.998   6.457  1.00  0.82           H  
ATOM   2886 1HD1 LEU A 190       0.778  10.420   4.317  1.00  0.82           H  
ATOM   2887 2HD1 LEU A 190      -0.503  10.722   5.464  1.00  0.82           H  
ATOM   2888 3HD1 LEU A 190      -0.099  11.907   4.237  1.00  0.82           H  
ATOM   2889 1HD2 LEU A 190       2.961  11.597   4.396  1.00  0.82           H  
ATOM   2890 2HD2 LEU A 190       2.079  13.135   4.313  1.00  0.82           H  
ATOM   2891 3HD2 LEU A 190       3.168  12.833   5.658  1.00  0.82           H  
ATOM   2892  N   ASP A 191       0.364  11.537   9.453  1.00  0.84           N  
ATOM   2893  CA  ASP A 191       0.721  10.469  10.383  1.00  0.84           C  
ATOM   2894  C   ASP A 191      -0.522   9.733  10.881  1.00  0.84           C  
ATOM   2895  O   ASP A 191      -0.521   8.501  10.987  1.00  0.84           O  
ATOM   2896  CB  ASP A 191       1.531  11.035  11.553  1.00  0.84           C  
ATOM   2897  CG  ASP A 191       2.959  11.440  11.109  1.00  0.84           C  
ATOM   2898  OD1 ASP A 191       3.330  11.046  10.034  1.00  0.84           O  
ATOM   2899  OD2 ASP A 191       3.671  12.125  11.826  1.00  0.84           O  
ATOM   2900  H   ASP A 191       0.620  12.495   9.657  1.00  0.84           H  
ATOM   2901  HA  ASP A 191       1.345   9.755   9.862  1.00  0.84           H  
ATOM   2902 1HB  ASP A 191       1.020  11.918  11.948  1.00  0.84           H  
ATOM   2903 2HB  ASP A 191       1.593  10.299  12.353  1.00  0.84           H  
ATOM   2904  N   ALA A 192      -1.599  10.474  11.159  1.00  0.87           N  
ATOM   2905  CA  ALA A 192      -2.847   9.845  11.577  1.00  0.87           C  
ATOM   2906  C   ALA A 192      -3.415   8.977  10.455  1.00  0.87           C  
ATOM   2907  O   ALA A 192      -3.910   7.867  10.685  1.00  0.87           O  
ATOM   2908  CB  ALA A 192      -3.852  10.903  11.971  1.00  0.87           C  
ATOM   2909  H   ALA A 192      -1.549  11.493  11.085  1.00  0.87           H  
ATOM   2910  HA  ALA A 192      -2.638   9.206  12.433  1.00  0.87           H  
ATOM   2911 1HB  ALA A 192      -4.769  10.426  12.298  1.00  0.87           H  
ATOM   2912 2HB  ALA A 192      -3.442  11.507  12.780  1.00  0.87           H  
ATOM   2913 3HB  ALA A 192      -4.055  11.542  11.110  1.00  0.87           H  
ATOM   2914  N   SER A 193      -3.311   9.478   9.225  1.00  0.89           N  
ATOM   2915  CA  SER A 193      -3.826   8.779   8.065  1.00  0.89           C  
ATOM   2916  C   SER A 193      -3.067   7.458   7.908  1.00  0.89           C  
ATOM   2917  O   SER A 193      -3.657   6.394   7.680  1.00  0.89           O  
ATOM   2918  CB  SER A 193      -3.643   9.665   6.848  1.00  0.89           C  
ATOM   2919  OG  SER A 193      -4.384  10.863   6.973  1.00  0.89           O  
ATOM   2920  H   SER A 193      -2.901  10.403   9.088  1.00  0.89           H  
ATOM   2921  HA  SER A 193      -4.887   8.568   8.210  1.00  0.89           H  
ATOM   2922 1HB  SER A 193      -2.605   9.891   6.704  1.00  0.89           H  
ATOM   2923 2HB  SER A 193      -3.974   9.137   5.965  1.00  0.89           H  
ATOM   2924  HG  SER A 193      -3.979  11.356   7.721  1.00  0.89           H  
ATOM   2925  N   ILE A 194      -1.751   7.510   8.127  1.00  0.92           N  
ATOM   2926  CA  ILE A 194      -0.906   6.328   8.042  1.00  0.92           C  
ATOM   2927  C   ILE A 194      -1.313   5.314   9.088  1.00  0.92           C  
ATOM   2928  O   ILE A 194      -1.497   4.133   8.785  1.00  0.92           O  
ATOM   2929  CB  ILE A 194       0.573   6.686   8.230  1.00  0.92           C  
ATOM   2930  CG1 ILE A 194       1.030   7.488   7.074  1.00  0.92           C  
ATOM   2931  CG2 ILE A 194       1.403   5.424   8.362  1.00  0.92           C  
ATOM   2932  CD1 ILE A 194       2.387   8.178   7.261  1.00  0.92           C  
ATOM   2933  H   ILE A 194      -1.321   8.416   8.319  1.00  0.92           H  
ATOM   2934  HA  ILE A 194      -1.035   5.883   7.054  1.00  0.92           H  
ATOM   2935  HB  ILE A 194       0.688   7.295   9.122  1.00  0.92           H  
ATOM   2936 1HG1 ILE A 194       1.077   6.808   6.250  1.00  0.92           H  
ATOM   2937 2HG1 ILE A 194       0.288   8.237   6.846  1.00  0.92           H  
ATOM   2938 1HG2 ILE A 194       2.449   5.692   8.497  1.00  0.92           H  
ATOM   2939 2HG2 ILE A 194       1.061   4.854   9.225  1.00  0.92           H  
ATOM   2940 3HG2 ILE A 194       1.293   4.822   7.460  1.00  0.92           H  
ATOM   2941 1HD1 ILE A 194       2.645   8.727   6.366  1.00  0.92           H  
ATOM   2942 2HD1 ILE A 194       2.338   8.871   8.089  1.00  0.92           H  
ATOM   2943 3HD1 ILE A 194       3.150   7.432   7.460  1.00  0.92           H  
ATOM   2944  N   ALA A 195      -1.518   5.788  10.317  1.00  0.95           N  
ATOM   2945  CA  ALA A 195      -1.913   4.938  11.427  1.00  0.95           C  
ATOM   2946  C   ALA A 195      -3.210   4.192  11.123  1.00  0.95           C  
ATOM   2947  O   ALA A 195      -3.384   3.042  11.525  1.00  0.95           O  
ATOM   2948  CB  ALA A 195      -2.077   5.774  12.683  1.00  0.95           C  
ATOM   2949  H   ALA A 195      -1.352   6.780  10.497  1.00  0.95           H  
ATOM   2950  HA  ALA A 195      -1.126   4.200  11.584  1.00  0.95           H  
ATOM   2951 1HB  ALA A 195      -2.346   5.131  13.518  1.00  0.95           H  
ATOM   2952 2HB  ALA A 195      -1.140   6.288  12.900  1.00  0.95           H  
ATOM   2953 3HB  ALA A 195      -2.861   6.507  12.526  1.00  0.95           H  
ATOM   2954  N   ARG A 196      -4.114   4.842  10.385  1.00  0.98           N  
ATOM   2955  CA  ARG A 196      -5.387   4.236  10.026  1.00  0.98           C  
ATOM   2956  C   ARG A 196      -5.367   3.414   8.721  1.00  0.98           C  
ATOM   2957  O   ARG A 196      -6.408   2.892   8.312  1.00  0.98           O  
ATOM   2958  CB  ARG A 196      -6.476   5.289   9.928  1.00  0.98           C  
ATOM   2959  CG  ARG A 196      -6.846   5.956  11.258  1.00  0.98           C  
ATOM   2960  CD  ARG A 196      -8.117   6.719  11.138  1.00  0.98           C  
ATOM   2961  NE  ARG A 196      -8.026   7.832  10.217  1.00  0.98           N  
ATOM   2962  CZ  ARG A 196      -7.723   9.096  10.538  1.00  0.98           C  
ATOM   2963  NH1 ARG A 196      -7.493   9.453  11.787  1.00  0.98           N  
ATOM   2964  NH2 ARG A 196      -7.687   9.968   9.562  1.00  0.98           N  
ATOM   2965  H   ARG A 196      -3.927   5.808  10.109  1.00  0.98           H  
ATOM   2966  HA  ARG A 196      -5.665   3.561  10.834  1.00  0.98           H  
ATOM   2967 1HB  ARG A 196      -6.136   6.084   9.256  1.00  0.98           H  
ATOM   2968 2HB  ARG A 196      -7.376   4.857   9.495  1.00  0.98           H  
ATOM   2969 1HG  ARG A 196      -6.964   5.195  12.029  1.00  0.98           H  
ATOM   2970 2HG  ARG A 196      -6.053   6.648  11.546  1.00  0.98           H  
ATOM   2971 1HD  ARG A 196      -8.903   6.054  10.784  1.00  0.98           H  
ATOM   2972 2HD  ARG A 196      -8.392   7.112  12.115  1.00  0.98           H  
ATOM   2973  HE  ARG A 196      -8.187   7.650   9.216  1.00  0.98           H  
ATOM   2974 1HH1 ARG A 196      -7.535   8.764  12.524  1.00  0.98           H  
ATOM   2975 2HH1 ARG A 196      -7.300  10.419  12.006  1.00  0.98           H  
ATOM   2976 1HH2 ARG A 196      -7.892   9.622   8.607  1.00  0.98           H  
ATOM   2977 2HH2 ARG A 196      -7.470  10.934   9.735  1.00  0.98           H  
ATOM   2978  N   GLY A 197      -4.209   3.298   8.058  1.00  0.99           N  
ATOM   2979  CA  GLY A 197      -4.111   2.529   6.813  1.00  0.99           C  
ATOM   2980  C   GLY A 197      -4.619   3.255   5.558  1.00  0.99           C  
ATOM   2981  O   GLY A 197      -4.912   2.627   4.531  1.00  0.99           O  
ATOM   2982  H   GLY A 197      -3.362   3.727   8.428  1.00  0.99           H  
ATOM   2983 1HA  GLY A 197      -3.065   2.255   6.664  1.00  0.99           H  
ATOM   2984 2HA  GLY A 197      -4.657   1.596   6.934  1.00  0.99           H  
ATOM   2985  N   GLU A 198      -4.714   4.575   5.605  1.00  0.97           N  
ATOM   2986  CA  GLU A 198      -5.241   5.310   4.465  1.00  0.97           C  
ATOM   2987  C   GLU A 198      -4.176   5.481   3.378  1.00  0.97           C  
ATOM   2988  O   GLU A 198      -3.516   6.519   3.272  1.00  0.97           O  
ATOM   2989  CB  GLU A 198      -5.780   6.656   4.926  1.00  0.97           C  
ATOM   2990  CG  GLU A 198      -6.966   6.560   5.921  1.00  0.97           C  
ATOM   2991  CD  GLU A 198      -7.407   7.911   6.432  1.00  0.97           C  
ATOM   2992  OE1 GLU A 198      -6.879   8.873   5.953  1.00  0.97           O  
ATOM   2993  OE2 GLU A 198      -8.262   7.994   7.294  1.00  0.97           O  
ATOM   2994  H   GLU A 198      -4.426   5.085   6.442  1.00  0.97           H  
ATOM   2995  HA  GLU A 198      -6.068   4.740   4.042  1.00  0.97           H  
ATOM   2996 1HB  GLU A 198      -4.988   7.201   5.409  1.00  0.97           H  
ATOM   2997 2HB  GLU A 198      -6.104   7.239   4.060  1.00  0.97           H  
ATOM   2998 1HG  GLU A 198      -7.806   6.078   5.422  1.00  0.97           H  
ATOM   2999 2HG  GLU A 198      -6.665   5.934   6.763  1.00  0.97           H  
ATOM   3000  N   ARG A 199      -4.042   4.435   2.557  1.00  0.93           N  
ATOM   3001  CA  ARG A 199      -3.049   4.335   1.473  1.00  0.93           C  
ATOM   3002  C   ARG A 199      -2.987   5.585   0.590  1.00  0.93           C  
ATOM   3003  O   ARG A 199      -1.902   5.975   0.146  1.00  0.93           O  
ATOM   3004  CB  ARG A 199      -3.340   3.134   0.580  1.00  0.93           C  
ATOM   3005  CG  ARG A 199      -2.325   2.906  -0.543  1.00  0.93           C  
ATOM   3006  CD  ARG A 199      -2.678   1.740  -1.402  1.00  0.93           C  
ATOM   3007  NE  ARG A 199      -1.720   1.555  -2.488  1.00  0.93           N  
ATOM   3008  CZ  ARG A 199      -1.867   0.667  -3.493  1.00  0.93           C  
ATOM   3009  NH1 ARG A 199      -2.933  -0.104  -3.533  1.00  0.93           N  
ATOM   3010  NH2 ARG A 199      -0.951   0.563  -4.443  1.00  0.93           N  
ATOM   3011  H   ARG A 199      -4.629   3.631   2.779  1.00  0.93           H  
ATOM   3012  HA  ARG A 199      -2.070   4.193   1.930  1.00  0.93           H  
ATOM   3013 1HB  ARG A 199      -3.368   2.230   1.187  1.00  0.93           H  
ATOM   3014 2HB  ARG A 199      -4.320   3.251   0.120  1.00  0.93           H  
ATOM   3015 1HG  ARG A 199      -2.267   3.794  -1.174  1.00  0.93           H  
ATOM   3016 2HG  ARG A 199      -1.343   2.707  -0.114  1.00  0.93           H  
ATOM   3017 1HD  ARG A 199      -2.691   0.842  -0.807  1.00  0.93           H  
ATOM   3018 2HD  ARG A 199      -3.662   1.898  -1.839  1.00  0.93           H  
ATOM   3019  HE  ARG A 199      -0.862   2.130  -2.465  1.00  0.93           H  
ATOM   3020 1HH1 ARG A 199      -3.634  -0.032  -2.810  1.00  0.93           H  
ATOM   3021 2HH1 ARG A 199      -3.046  -0.771  -4.282  1.00  0.93           H  
ATOM   3022 1HH2 ARG A 199      -0.135   1.163  -4.450  1.00  0.93           H  
ATOM   3023 2HH2 ARG A 199      -1.077  -0.104  -5.185  1.00  0.93           H  
ATOM   3024  N   SER A 200      -4.151   6.176   0.318  1.00  0.88           N  
ATOM   3025  CA  SER A 200      -4.243   7.375  -0.510  1.00  0.88           C  
ATOM   3026  C   SER A 200      -5.063   8.458   0.187  1.00  0.88           C  
ATOM   3027  O   SER A 200      -6.260   8.271   0.449  1.00  0.88           O  
ATOM   3028  CB  SER A 200      -4.836   7.073  -1.871  1.00  0.88           C  
ATOM   3029  OG  SER A 200      -4.991   8.252  -2.608  1.00  0.88           O  
ATOM   3030  H   SER A 200      -4.984   5.788   0.728  1.00  0.88           H  
ATOM   3031  HA  SER A 200      -3.242   7.752  -0.663  1.00  0.88           H  
ATOM   3032 1HB  SER A 200      -4.169   6.395  -2.404  1.00  0.88           H  
ATOM   3033 2HB  SER A 200      -5.798   6.574  -1.761  1.00  0.88           H  
ATOM   3034  HG  SER A 200      -4.222   8.801  -2.391  1.00  0.88           H  
ATOM   3035  N   LEU A 201      -4.385   9.580   0.472  1.00  0.82           N  
ATOM   3036  CA  LEU A 201      -4.938  10.750   1.178  1.00  0.82           C  
ATOM   3037  C   LEU A 201      -5.094  11.988   0.289  1.00  0.82           C  
ATOM   3038  O   LEU A 201      -4.144  12.365  -0.395  1.00  0.82           O  
ATOM   3039  CB  LEU A 201      -4.018  11.122   2.360  1.00  0.82           C  
ATOM   3040  CG  LEU A 201      -4.339  12.458   3.126  1.00  0.82           C  
ATOM   3041  CD1 LEU A 201      -5.679  12.354   3.859  1.00  0.82           C  
ATOM   3042  CD2 LEU A 201      -3.188  12.768   4.109  1.00  0.82           C  
ATOM   3043  H   LEU A 201      -3.410   9.609   0.165  1.00  0.82           H  
ATOM   3044  HA  LEU A 201      -5.913  10.478   1.567  1.00  0.82           H  
ATOM   3045 1HB  LEU A 201      -4.059  10.311   3.091  1.00  0.82           H  
ATOM   3046 2HB  LEU A 201      -2.995  11.192   1.990  1.00  0.82           H  
ATOM   3047  HG  LEU A 201      -4.422  13.265   2.407  1.00  0.82           H  
ATOM   3048 1HD1 LEU A 201      -5.892  13.294   4.370  1.00  0.82           H  
ATOM   3049 2HD1 LEU A 201      -6.458  12.155   3.145  1.00  0.82           H  
ATOM   3050 3HD1 LEU A 201      -5.640  11.544   4.593  1.00  0.82           H  
ATOM   3051 1HD2 LEU A 201      -3.392  13.702   4.629  1.00  0.82           H  
ATOM   3052 2HD2 LEU A 201      -3.107  11.960   4.834  1.00  0.82           H  
ATOM   3053 3HD2 LEU A 201      -2.255  12.858   3.560  1.00  0.82           H  
ATOM   3054  N   GLU A 202      -6.283  12.612   0.316  1.00  0.77           N  
ATOM   3055  CA  GLU A 202      -6.543  13.860  -0.424  1.00  0.77           C  
ATOM   3056  C   GLU A 202      -6.673  15.078   0.473  1.00  0.77           C  
ATOM   3057  O   GLU A 202      -7.679  15.236   1.184  1.00  0.77           O  
ATOM   3058  CB  GLU A 202      -7.822  13.779  -1.242  1.00  0.77           C  
ATOM   3059  CG  GLU A 202      -7.769  12.821  -2.361  1.00  0.77           C  
ATOM   3060  CD  GLU A 202      -9.059  12.686  -3.017  1.00  0.77           C  
ATOM   3061  OE1 GLU A 202      -9.778  13.640  -3.002  1.00  0.77           O  
ATOM   3062  OE2 GLU A 202      -9.344  11.652  -3.576  1.00  0.77           O  
ATOM   3063  H   GLU A 202      -7.027  12.193   0.873  1.00  0.77           H  
ATOM   3064  HA  GLU A 202      -5.708  14.041  -1.094  1.00  0.77           H  
ATOM   3065 1HB  GLU A 202      -8.645  13.487  -0.593  1.00  0.77           H  
ATOM   3066 2HB  GLU A 202      -8.055  14.763  -1.651  1.00  0.77           H  
ATOM   3067 1HG  GLU A 202      -7.094  13.221  -3.093  1.00  0.77           H  
ATOM   3068 2HG  GLU A 202      -7.376  11.882  -2.024  1.00  0.77           H  
ATOM   3069  N   VAL A 203      -5.690  15.963   0.386  1.00  0.72           N  
ATOM   3070  CA  VAL A 203      -5.699  17.164   1.200  1.00  0.72           C  
ATOM   3071  C   VAL A 203      -6.158  18.344   0.363  1.00  0.72           C  
ATOM   3072  O   VAL A 203      -5.573  18.628  -0.685  1.00  0.72           O  
ATOM   3073  CB  VAL A 203      -4.305  17.481   1.769  1.00  0.72           C  
ATOM   3074  CG1 VAL A 203      -4.412  18.729   2.561  1.00  0.72           C  
ATOM   3075  CG2 VAL A 203      -3.816  16.322   2.630  1.00  0.72           C  
ATOM   3076  H   VAL A 203      -4.913  15.784  -0.255  1.00  0.72           H  
ATOM   3077  HA  VAL A 203      -6.396  17.031   2.030  1.00  0.72           H  
ATOM   3078  HB  VAL A 203      -3.596  17.653   0.954  1.00  0.72           H  
ATOM   3079 1HG1 VAL A 203      -3.470  18.982   2.994  1.00  0.72           H  
ATOM   3080 2HG1 VAL A 203      -4.755  19.548   1.936  1.00  0.72           H  
ATOM   3081 3HG1 VAL A 203      -5.130  18.542   3.336  1.00  0.72           H  
ATOM   3082 1HG2 VAL A 203      -2.834  16.558   3.041  1.00  0.72           H  
ATOM   3083 2HG2 VAL A 203      -4.520  16.148   3.445  1.00  0.72           H  
ATOM   3084 3HG2 VAL A 203      -3.744  15.429   2.012  1.00  0.72           H  
ATOM   3085  N   MET A 204      -7.233  18.991   0.796  1.00  0.69           N  
ATOM   3086  CA  MET A 204      -7.773  20.120   0.052  1.00  0.69           C  
ATOM   3087  C   MET A 204      -7.366  21.454   0.643  1.00  0.69           C  
ATOM   3088  O   MET A 204      -7.508  21.685   1.844  1.00  0.69           O  
ATOM   3089  CB  MET A 204      -9.280  20.038  -0.027  1.00  0.69           C  
ATOM   3090  CG  MET A 204      -9.939  21.206  -0.720  1.00  0.69           C  
ATOM   3091  SD  MET A 204      -9.624  21.225  -2.471  1.00  0.69           S  
ATOM   3092  CE  MET A 204     -10.782  20.064  -3.106  1.00  0.69           C  
ATOM   3093  H   MET A 204      -7.686  18.688   1.662  1.00  0.69           H  
ATOM   3094  HA  MET A 204      -7.380  20.077  -0.959  1.00  0.69           H  
ATOM   3095 1HB  MET A 204      -9.537  19.164  -0.597  1.00  0.69           H  
ATOM   3096 2HB  MET A 204      -9.702  19.935   0.973  1.00  0.69           H  
ATOM   3097 1HG  MET A 204     -11.015  21.149  -0.572  1.00  0.69           H  
ATOM   3098 2HG  MET A 204      -9.595  22.151  -0.298  1.00  0.69           H  
ATOM   3099 1HE  MET A 204     -10.702  20.019  -4.188  1.00  0.69           H  
ATOM   3100 2HE  MET A 204     -10.589  19.089  -2.684  1.00  0.69           H  
ATOM   3101 3HE  MET A 204     -11.794  20.383  -2.845  1.00  0.69           H  
ATOM   3102  N   CYS A 205      -6.880  22.335  -0.220  1.00  0.67           N  
ATOM   3103  CA  CYS A 205      -6.473  23.676   0.176  1.00  0.67           C  
ATOM   3104  C   CYS A 205      -7.035  24.702  -0.808  1.00  0.67           C  
ATOM   3105  O   CYS A 205      -7.582  24.335  -1.848  1.00  0.67           O  
ATOM   3106  CB  CYS A 205      -4.958  23.770   0.239  1.00  0.67           C  
ATOM   3107  SG  CYS A 205      -4.191  22.550   1.339  1.00  0.67           S  
ATOM   3108  H   CYS A 205      -6.791  22.041  -1.195  1.00  0.67           H  
ATOM   3109  HA  CYS A 205      -6.872  23.893   1.170  1.00  0.67           H  
ATOM   3110 1HB  CYS A 205      -4.559  23.618  -0.763  1.00  0.67           H  
ATOM   3111 2HB  CYS A 205      -4.664  24.769   0.578  1.00  0.67           H  
ATOM   3112  HG  CYS A 205      -4.927  22.871   2.412  1.00  0.67           H  
ATOM   3113  N   HIS A 206      -6.932  25.979  -0.464  1.00  0.65           N  
ATOM   3114  CA  HIS A 206      -7.417  27.082  -1.280  1.00  0.65           C  
ATOM   3115  C   HIS A 206      -6.357  28.213  -1.416  1.00  0.65           C  
ATOM   3116  O   HIS A 206      -6.700  29.385  -1.227  1.00  0.65           O  
ATOM   3117  CB  HIS A 206      -8.652  27.615  -0.541  1.00  0.65           C  
ATOM   3118  CG  HIS A 206      -9.785  26.609  -0.387  1.00  0.65           C  
ATOM   3119  ND1 HIS A 206     -10.885  26.595  -1.204  1.00  0.65           N  
ATOM   3120  CD2 HIS A 206      -9.930  25.551   0.453  1.00  0.65           C  
ATOM   3121  CE1 HIS A 206     -11.683  25.596  -0.849  1.00  0.65           C  
ATOM   3122  NE2 HIS A 206     -11.118  24.943   0.147  1.00  0.65           N  
ATOM   3123  H   HIS A 206      -6.489  26.232   0.416  1.00  0.65           H  
ATOM   3124  HA  HIS A 206      -7.710  26.732  -2.271  1.00  0.65           H  
ATOM   3125 1HB  HIS A 206      -8.363  27.974   0.453  1.00  0.65           H  
ATOM   3126 2HB  HIS A 206      -9.047  28.423  -1.078  1.00  0.65           H  
ATOM   3127  HD1 HIS A 206     -11.106  27.265  -1.956  1.00  0.65           H  
ATOM   3128  HD2 HIS A 206      -9.304  25.151   1.252  1.00  0.65           H  
ATOM   3129  HE1 HIS A 206     -12.622  25.425  -1.383  1.00  0.65           H  
ATOM   3130  N   PRO A 207      -5.127  27.922  -1.910  1.00  0.65           N  
ATOM   3131  CA  PRO A 207      -3.988  28.830  -1.949  1.00  0.65           C  
ATOM   3132  C   PRO A 207      -4.245  30.007  -2.847  1.00  0.65           C  
ATOM   3133  O   PRO A 207      -4.871  29.858  -3.890  1.00  0.65           O  
ATOM   3134  CB  PRO A 207      -2.893  27.966  -2.589  1.00  0.65           C  
ATOM   3135  CG  PRO A 207      -3.625  26.892  -3.336  1.00  0.65           C  
ATOM   3136  CD  PRO A 207      -4.858  26.620  -2.507  1.00  0.65           C  
ATOM   3137  HA  PRO A 207      -3.719  29.150  -0.931  1.00  0.65           H  
ATOM   3138 1HB  PRO A 207      -2.302  28.586  -3.264  1.00  0.65           H  
ATOM   3139 2HB  PRO A 207      -2.218  27.608  -1.817  1.00  0.65           H  
ATOM   3140 1HG  PRO A 207      -3.865  27.257  -4.335  1.00  0.65           H  
ATOM   3141 2HG  PRO A 207      -2.985  26.005  -3.465  1.00  0.65           H  
ATOM   3142 1HD  PRO A 207      -5.689  26.297  -3.130  1.00  0.65           H  
ATOM   3143 2HD  PRO A 207      -4.596  25.893  -1.743  1.00  0.65           H  
ATOM   3144  N   ALA A 208      -3.714  31.169  -2.480  1.00  0.65           N  
ATOM   3145  CA  ALA A 208      -3.895  32.323  -3.358  1.00  0.65           C  
ATOM   3146  C   ALA A 208      -2.946  33.459  -3.089  1.00  0.65           C  
ATOM   3147  O   ALA A 208      -2.421  33.598  -1.987  1.00  0.65           O  
ATOM   3148  CB  ALA A 208      -5.285  32.873  -3.225  1.00  0.65           C  
ATOM   3149  H   ALA A 208      -3.238  31.246  -1.580  1.00  0.65           H  
ATOM   3150  HA  ALA A 208      -3.763  31.988  -4.380  1.00  0.65           H  
ATOM   3151 1HB  ALA A 208      -5.394  33.685  -3.930  1.00  0.65           H  
ATOM   3152 2HB  ALA A 208      -5.993  32.093  -3.437  1.00  0.65           H  
ATOM   3153 3HB  ALA A 208      -5.434  33.242  -2.229  1.00  0.65           H  
ATOM   3154  N   TYR A 209      -2.796  34.322  -4.081  1.00  0.67           N  
ATOM   3155  CA  TYR A 209      -2.156  35.605  -3.855  1.00  0.67           C  
ATOM   3156  C   TYR A 209      -3.296  36.564  -3.600  1.00  0.67           C  
ATOM   3157  O   TYR A 209      -4.330  36.457  -4.249  1.00  0.67           O  
ATOM   3158  CB  TYR A 209      -1.336  36.058  -5.049  1.00  0.67           C  
ATOM   3159  CG  TYR A 209      -0.072  35.278  -5.269  1.00  0.67           C  
ATOM   3160  CD1 TYR A 209      -0.054  34.175  -6.094  1.00  0.67           C  
ATOM   3161  CD2 TYR A 209       1.082  35.683  -4.625  1.00  0.67           C  
ATOM   3162  CE1 TYR A 209       1.134  33.478  -6.288  1.00  0.67           C  
ATOM   3163  CE2 TYR A 209       2.256  34.996  -4.810  1.00  0.67           C  
ATOM   3164  CZ  TYR A 209       2.288  33.902  -5.637  1.00  0.67           C  
ATOM   3165  OH  TYR A 209       3.467  33.234  -5.815  1.00  0.67           O  
ATOM   3166  H   TYR A 209      -3.191  34.116  -5.000  1.00  0.67           H  
ATOM   3167  HA  TYR A 209      -1.527  35.560  -2.967  1.00  0.67           H  
ATOM   3168 1HB  TYR A 209      -1.946  35.975  -5.954  1.00  0.67           H  
ATOM   3169 2HB  TYR A 209      -1.074  37.108  -4.929  1.00  0.67           H  
ATOM   3170  HD1 TYR A 209      -0.967  33.868  -6.593  1.00  0.67           H  
ATOM   3171  HD2 TYR A 209       1.060  36.553  -3.970  1.00  0.67           H  
ATOM   3172  HE1 TYR A 209       1.163  32.607  -6.944  1.00  0.67           H  
ATOM   3173  HE2 TYR A 209       3.164  35.321  -4.302  1.00  0.67           H  
ATOM   3174  HH  TYR A 209       3.336  32.501  -6.430  1.00  0.67           H  
ATOM   3175  N   VAL A 210      -3.142  37.524  -2.709  1.00  0.71           N  
ATOM   3176  CA  VAL A 210      -4.307  38.357  -2.453  1.00  0.71           C  
ATOM   3177  C   VAL A 210      -4.560  39.492  -3.427  1.00  0.71           C  
ATOM   3178  O   VAL A 210      -4.027  40.593  -3.289  1.00  0.71           O  
ATOM   3179  CB  VAL A 210      -4.237  38.965  -1.061  1.00  0.71           C  
ATOM   3180  CG1 VAL A 210      -5.438  39.815  -0.873  1.00  0.71           C  
ATOM   3181  CG2 VAL A 210      -4.201  37.870  -0.037  1.00  0.71           C  
ATOM   3182  H   VAL A 210      -2.280  37.642  -2.197  1.00  0.71           H  
ATOM   3183  HA  VAL A 210      -5.179  37.707  -2.472  1.00  0.71           H  
ATOM   3184  HB  VAL A 210      -3.351  39.592  -0.979  1.00  0.71           H  
ATOM   3185 1HG1 VAL A 210      -5.402  40.270   0.100  1.00  0.71           H  
ATOM   3186 2HG1 VAL A 210      -5.453  40.586  -1.638  1.00  0.71           H  
ATOM   3187 3HG1 VAL A 210      -6.326  39.214  -0.965  1.00  0.71           H  
ATOM   3188 1HG2 VAL A 210      -4.153  38.298   0.961  1.00  0.71           H  
ATOM   3189 2HG2 VAL A 210      -5.092  37.253  -0.120  1.00  0.71           H  
ATOM   3190 3HG2 VAL A 210      -3.337  37.264  -0.209  1.00  0.71           H  
ATOM   3191  N   ASP A 211      -5.437  39.211  -4.375  1.00  0.76           N  
ATOM   3192  CA  ASP A 211      -5.861  40.185  -5.369  1.00  0.76           C  
ATOM   3193  C   ASP A 211      -6.993  41.014  -4.757  1.00  0.76           C  
ATOM   3194  O   ASP A 211      -7.389  40.771  -3.612  1.00  0.76           O  
ATOM   3195  CB  ASP A 211      -6.267  39.481  -6.691  1.00  0.76           C  
ATOM   3196  CG  ASP A 211      -7.592  38.625  -6.672  1.00  0.76           C  
ATOM   3197  OD1 ASP A 211      -8.461  38.877  -5.847  1.00  0.76           O  
ATOM   3198  OD2 ASP A 211      -7.696  37.679  -7.470  1.00  0.76           O  
ATOM   3199  H   ASP A 211      -5.744  38.248  -4.410  1.00  0.76           H  
ATOM   3200  HA  ASP A 211      -5.028  40.854  -5.586  1.00  0.76           H  
ATOM   3201 1HB  ASP A 211      -6.362  40.233  -7.474  1.00  0.76           H  
ATOM   3202 2HB  ASP A 211      -5.450  38.827  -6.992  1.00  0.76           H  
ATOM   3203  N   ARG A 212      -7.554  41.944  -5.524  1.00  0.82           N  
ATOM   3204  CA  ARG A 212      -8.594  42.846  -5.024  1.00  0.82           C  
ATOM   3205  C   ARG A 212      -9.913  42.172  -4.628  1.00  0.82           C  
ATOM   3206  O   ARG A 212     -10.706  42.755  -3.884  1.00  0.82           O  
ATOM   3207  CB  ARG A 212      -8.881  43.923  -6.052  1.00  0.82           C  
ATOM   3208  CG  ARG A 212      -7.750  44.931  -6.237  1.00  0.82           C  
ATOM   3209  CD  ARG A 212      -8.063  45.950  -7.279  1.00  0.82           C  
ATOM   3210  NE  ARG A 212      -6.976  46.911  -7.439  1.00  0.82           N  
ATOM   3211  CZ  ARG A 212      -6.925  47.865  -8.391  1.00  0.82           C  
ATOM   3212  NH1 ARG A 212      -7.900  47.980  -9.265  1.00  0.82           N  
ATOM   3213  NH2 ARG A 212      -5.890  48.686  -8.446  1.00  0.82           N  
ATOM   3214  H   ARG A 212      -7.218  42.069  -6.467  1.00  0.82           H  
ATOM   3215  HA  ARG A 212      -8.196  43.335  -4.135  1.00  0.82           H  
ATOM   3216 1HB  ARG A 212      -9.077  43.459  -7.018  1.00  0.82           H  
ATOM   3217 2HB  ARG A 212      -9.777  44.473  -5.765  1.00  0.82           H  
ATOM   3218 1HG  ARG A 212      -7.572  45.449  -5.294  1.00  0.82           H  
ATOM   3219 2HG  ARG A 212      -6.844  44.404  -6.536  1.00  0.82           H  
ATOM   3220 1HD  ARG A 212      -8.226  45.455  -8.236  1.00  0.82           H  
ATOM   3221 2HD  ARG A 212      -8.962  46.496  -6.995  1.00  0.82           H  
ATOM   3222  HE  ARG A 212      -6.205  46.857  -6.787  1.00  0.82           H  
ATOM   3223 1HH1 ARG A 212      -8.691  47.353  -9.225  1.00  0.82           H  
ATOM   3224 2HH1 ARG A 212      -7.858  48.695  -9.977  1.00  0.82           H  
ATOM   3225 1HH2 ARG A 212      -5.139  48.599  -7.774  1.00  0.82           H  
ATOM   3226 2HH2 ARG A 212      -5.850  49.401  -9.157  1.00  0.82           H  
ATOM   3227  N   ILE A 213     -10.183  40.985  -5.163  1.00  0.90           N  
ATOM   3228  CA  ILE A 213     -11.420  40.277  -4.871  1.00  0.90           C  
ATOM   3229  C   ILE A 213     -11.232  39.504  -3.579  1.00  0.90           C  
ATOM   3230  O   ILE A 213     -12.027  39.596  -2.640  1.00  0.90           O  
ATOM   3231  CB  ILE A 213     -11.788  39.324  -6.023  1.00  0.90           C  
ATOM   3232  CG1 ILE A 213     -12.077  40.127  -7.294  1.00  0.90           C  
ATOM   3233  CG2 ILE A 213     -12.965  38.447  -5.641  1.00  0.90           C  
ATOM   3234  CD1 ILE A 213     -12.190  39.269  -8.534  1.00  0.90           C  
ATOM   3235  H   ILE A 213      -9.477  40.502  -5.722  1.00  0.90           H  
ATOM   3236  HA  ILE A 213     -12.224  40.999  -4.735  1.00  0.90           H  
ATOM   3237  HB  ILE A 213     -10.929  38.682  -6.239  1.00  0.90           H  
ATOM   3238 1HG1 ILE A 213     -13.009  40.673  -7.161  1.00  0.90           H  
ATOM   3239 2HG1 ILE A 213     -11.271  40.846  -7.446  1.00  0.90           H  
ATOM   3240 1HG2 ILE A 213     -13.193  37.769  -6.462  1.00  0.90           H  
ATOM   3241 2HG2 ILE A 213     -12.711  37.869  -4.753  1.00  0.90           H  
ATOM   3242 3HG2 ILE A 213     -13.832  39.074  -5.432  1.00  0.90           H  
ATOM   3243 1HD1 ILE A 213     -12.393  39.902  -9.398  1.00  0.90           H  
ATOM   3244 2HD1 ILE A 213     -11.252  38.735  -8.686  1.00  0.90           H  
ATOM   3245 3HD1 ILE A 213     -13.000  38.552  -8.410  1.00  0.90           H  
ATOM   3246  N   ILE A 214     -10.109  38.800  -3.510  1.00  0.98           N  
ATOM   3247  CA  ILE A 214      -9.740  37.989  -2.359  1.00  0.98           C  
ATOM   3248  C   ILE A 214      -9.641  38.844  -1.122  1.00  0.98           C  
ATOM   3249  O   ILE A 214     -10.082  38.435  -0.046  1.00  0.98           O  
ATOM   3250  CB  ILE A 214      -8.395  37.321  -2.564  1.00  0.98           C  
ATOM   3251  CG1 ILE A 214      -8.475  36.289  -3.609  1.00  0.98           C  
ATOM   3252  CG2 ILE A 214      -7.929  36.708  -1.255  1.00  0.98           C  
ATOM   3253  CD1 ILE A 214      -7.152  35.893  -3.999  1.00  0.98           C  
ATOM   3254  H   ILE A 214      -9.491  38.808  -4.328  1.00  0.98           H  
ATOM   3255  HA  ILE A 214     -10.502  37.228  -2.205  1.00  0.98           H  
ATOM   3256  HB  ILE A 214      -7.674  38.067  -2.900  1.00  0.98           H  
ATOM   3257 1HG1 ILE A 214      -9.012  35.418  -3.236  1.00  0.98           H  
ATOM   3258 2HG1 ILE A 214      -9.000  36.682  -4.487  1.00  0.98           H  
ATOM   3259 1HG2 ILE A 214      -6.958  36.238  -1.391  1.00  0.98           H  
ATOM   3260 2HG2 ILE A 214      -7.850  37.486  -0.505  1.00  0.98           H  
ATOM   3261 3HG2 ILE A 214      -8.652  35.965  -0.931  1.00  0.98           H  
ATOM   3262 1HD1 ILE A 214      -7.165  35.172  -4.751  1.00  0.98           H  
ATOM   3263 2HD1 ILE A 214      -6.670  36.755  -4.377  1.00  0.98           H  
ATOM   3264 3HD1 ILE A 214      -6.618  35.511  -3.139  1.00  0.98           H  
ATOM   3265  N   MET A 215      -9.085  40.043  -1.281  1.00  1.05           N  
ATOM   3266  CA  MET A 215      -8.915  40.997  -0.203  1.00  1.05           C  
ATOM   3267  C   MET A 215     -10.194  41.246   0.600  1.00  1.05           C  
ATOM   3268  O   MET A 215     -10.121  41.610   1.773  1.00  1.05           O  
ATOM   3269  CB  MET A 215      -8.416  42.321  -0.757  1.00  1.05           C  
ATOM   3270  CG  MET A 215      -8.032  43.335   0.309  1.00  1.05           C  
ATOM   3271  SD  MET A 215      -6.624  42.800   1.304  1.00  1.05           S  
ATOM   3272  CE  MET A 215      -5.270  43.219   0.206  1.00  1.05           C  
ATOM   3273  H   MET A 215      -8.720  40.302  -2.200  1.00  1.05           H  
ATOM   3274  HA  MET A 215      -8.171  40.616   0.473  1.00  1.05           H  
ATOM   3275 1HB  MET A 215      -7.546  42.144  -1.388  1.00  1.05           H  
ATOM   3276 2HB  MET A 215      -9.192  42.762  -1.389  1.00  1.05           H  
ATOM   3277 1HG  MET A 215      -7.781  44.279  -0.168  1.00  1.05           H  
ATOM   3278 2HG  MET A 215      -8.882  43.499   0.972  1.00  1.05           H  
ATOM   3279 1HE  MET A 215      -4.324  42.934   0.667  1.00  1.05           H  
ATOM   3280 2HE  MET A 215      -5.385  42.698  -0.738  1.00  1.05           H  
ATOM   3281 3HE  MET A 215      -5.275  44.293   0.021  1.00  1.05           H  
ATOM   3282  N   GLY A 216     -11.369  41.123  -0.027  1.00  1.10           N  
ATOM   3283  CA  GLY A 216     -12.614  41.390   0.679  1.00  1.10           C  
ATOM   3284  C   GLY A 216     -13.225  40.155   1.362  1.00  1.10           C  
ATOM   3285  O   GLY A 216     -14.307  40.250   1.946  1.00  1.10           O  
ATOM   3286  H   GLY A 216     -11.417  40.789  -0.990  1.00  1.10           H  
ATOM   3287 1HA  GLY A 216     -12.441  42.165   1.425  1.00  1.10           H  
ATOM   3288 2HA  GLY A 216     -13.333  41.798  -0.030  1.00  1.10           H  
ATOM   3289  N   SER A 217     -12.565  38.993   1.271  1.00  1.12           N  
ATOM   3290  CA  SER A 217     -13.127  37.769   1.841  1.00  1.12           C  
ATOM   3291  C   SER A 217     -12.628  37.425   3.244  1.00  1.12           C  
ATOM   3292  O   SER A 217     -11.526  37.789   3.657  1.00  1.12           O  
ATOM   3293  CB  SER A 217     -12.816  36.593   0.939  1.00  1.12           C  
ATOM   3294  OG  SER A 217     -11.440  36.321   0.937  1.00  1.12           O  
ATOM   3295  H   SER A 217     -11.666  38.950   0.792  1.00  1.12           H  
ATOM   3296  HA  SER A 217     -14.209  37.890   1.890  1.00  1.12           H  
ATOM   3297 1HB  SER A 217     -13.364  35.715   1.272  1.00  1.12           H  
ATOM   3298 2HB  SER A 217     -13.139  36.822  -0.076  1.00  1.12           H  
ATOM   3299  HG  SER A 217     -11.013  37.145   0.606  1.00  1.12           H  
ATOM   3300  N   ALA A 218     -13.402  36.575   3.920  1.00  1.10           N  
ATOM   3301  CA  ALA A 218     -13.097  36.044   5.254  1.00  1.10           C  
ATOM   3302  C   ALA A 218     -11.793  35.256   5.303  1.00  1.10           C  
ATOM   3303  O   ALA A 218     -11.155  35.146   6.348  1.00  1.10           O  
ATOM   3304  CB  ALA A 218     -14.223  35.137   5.715  1.00  1.10           C  
ATOM   3305  H   ALA A 218     -14.281  36.310   3.501  1.00  1.10           H  
ATOM   3306  HA  ALA A 218     -13.006  36.889   5.937  1.00  1.10           H  
ATOM   3307 1HB  ALA A 218     -14.006  34.772   6.718  1.00  1.10           H  
ATOM   3308 2HB  ALA A 218     -15.160  35.693   5.724  1.00  1.10           H  
ATOM   3309 3HB  ALA A 218     -14.309  34.291   5.035  1.00  1.10           H  
ATOM   3310  N   TYR A 219     -11.433  34.676   4.172  1.00  1.04           N  
ATOM   3311  CA  TYR A 219     -10.276  33.816   4.052  1.00  1.04           C  
ATOM   3312  C   TYR A 219      -9.085  34.509   3.408  1.00  1.04           C  
ATOM   3313  O   TYR A 219      -8.075  33.861   3.131  1.00  1.04           O  
ATOM   3314  CB  TYR A 219     -10.673  32.597   3.226  1.00  1.04           C  
ATOM   3315  CG  TYR A 219     -11.753  31.785   3.877  1.00  1.04           C  
ATOM   3316  CD1 TYR A 219     -13.062  31.918   3.456  1.00  1.04           C  
ATOM   3317  CD2 TYR A 219     -11.438  30.910   4.886  1.00  1.04           C  
ATOM   3318  CE1 TYR A 219     -14.058  31.173   4.056  1.00  1.04           C  
ATOM   3319  CE2 TYR A 219     -12.428  30.155   5.487  1.00  1.04           C  
ATOM   3320  CZ  TYR A 219     -13.736  30.288   5.075  1.00  1.04           C  
ATOM   3321  OH  TYR A 219     -14.730  29.544   5.674  1.00  1.04           O  
ATOM   3322  H   TYR A 219     -11.995  34.842   3.351  1.00  1.04           H  
ATOM   3323  HA  TYR A 219      -9.977  33.495   5.049  1.00  1.04           H  
ATOM   3324 1HB  TYR A 219     -11.028  32.918   2.245  1.00  1.04           H  
ATOM   3325 2HB  TYR A 219      -9.806  31.955   3.072  1.00  1.04           H  
ATOM   3326  HD1 TYR A 219     -13.307  32.611   2.653  1.00  1.04           H  
ATOM   3327  HD2 TYR A 219     -10.408  30.819   5.201  1.00  1.04           H  
ATOM   3328  HE1 TYR A 219     -15.090  31.278   3.725  1.00  1.04           H  
ATOM   3329  HE2 TYR A 219     -12.178  29.456   6.287  1.00  1.04           H  
ATOM   3330  HH  TYR A 219     -14.331  28.893   6.259  1.00  1.04           H  
ATOM   3331  N   CYS A 220      -9.148  35.828   3.242  1.00  0.97           N  
ATOM   3332  CA  CYS A 220      -8.058  36.513   2.565  1.00  0.97           C  
ATOM   3333  C   CYS A 220      -6.655  36.236   3.066  1.00  0.97           C  
ATOM   3334  O   CYS A 220      -5.798  35.814   2.294  1.00  0.97           O  
ATOM   3335  CB  CYS A 220      -8.234  38.005   2.713  1.00  0.97           C  
ATOM   3336  SG  CYS A 220      -6.859  38.889   2.122  1.00  0.97           S  
ATOM   3337  H   CYS A 220      -9.976  36.363   3.516  1.00  0.97           H  
ATOM   3338  HA  CYS A 220      -8.110  36.242   1.515  1.00  0.97           H  
ATOM   3339 1HB  CYS A 220      -9.118  38.335   2.178  1.00  0.97           H  
ATOM   3340 2HB  CYS A 220      -8.384  38.260   3.758  1.00  0.97           H  
ATOM   3341  HG  CYS A 220      -5.970  38.219   2.856  1.00  0.97           H  
ATOM   3342  N   TYR A 221      -6.405  36.468   4.350  1.00  0.89           N  
ATOM   3343  CA  TYR A 221      -5.062  36.231   4.846  1.00  0.89           C  
ATOM   3344  C   TYR A 221      -4.664  34.747   4.883  1.00  0.89           C  
ATOM   3345  O   TYR A 221      -3.600  34.408   4.361  1.00  0.89           O  
ATOM   3346  CB  TYR A 221      -4.770  36.933   6.173  1.00  0.89           C  
ATOM   3347  CG  TYR A 221      -3.411  36.554   6.624  1.00  0.89           C  
ATOM   3348  CD1 TYR A 221      -2.306  37.169   6.065  1.00  0.89           C  
ATOM   3349  CD2 TYR A 221      -3.256  35.543   7.543  1.00  0.89           C  
ATOM   3350  CE1 TYR A 221      -1.041  36.771   6.428  1.00  0.89           C  
ATOM   3351  CE2 TYR A 221      -2.004  35.146   7.903  1.00  0.89           C  
ATOM   3352  CZ  TYR A 221      -0.896  35.748   7.351  1.00  0.89           C  
ATOM   3353  OH  TYR A 221       0.355  35.301   7.695  1.00  0.89           O  
ATOM   3354  H   TYR A 221      -7.137  36.803   4.958  1.00  0.89           H  
ATOM   3355  HA  TYR A 221      -4.379  36.697   4.135  1.00  0.89           H  
ATOM   3356 1HB  TYR A 221      -4.781  38.011   6.013  1.00  0.89           H  
ATOM   3357 2HB  TYR A 221      -5.476  36.722   6.944  1.00  0.89           H  
ATOM   3358  HD1 TYR A 221      -2.440  37.958   5.326  1.00  0.89           H  
ATOM   3359  HD2 TYR A 221      -4.128  35.047   7.971  1.00  0.89           H  
ATOM   3360  HE1 TYR A 221      -0.167  37.240   5.982  1.00  0.89           H  
ATOM   3361  HE2 TYR A 221      -1.876  34.333   8.619  1.00  0.89           H  
ATOM   3362  HH  TYR A 221       0.330  34.307   7.709  1.00  0.89           H  
ATOM   3363  N   PRO A 222      -5.440  33.826   5.500  1.00  0.82           N  
ATOM   3364  CA  PRO A 222      -5.129  32.412   5.565  1.00  0.82           C  
ATOM   3365  C   PRO A 222      -4.759  31.816   4.213  1.00  0.82           C  
ATOM   3366  O   PRO A 222      -3.892  30.950   4.159  1.00  0.82           O  
ATOM   3367  CB  PRO A 222      -6.418  31.819   6.097  1.00  0.82           C  
ATOM   3368  CG  PRO A 222      -7.004  32.900   6.949  1.00  0.82           C  
ATOM   3369  CD  PRO A 222      -6.696  34.177   6.217  1.00  0.82           C  
ATOM   3370  HA  PRO A 222      -4.311  32.263   6.290  1.00  0.82           H  
ATOM   3371 1HB  PRO A 222      -7.068  31.547   5.250  1.00  0.82           H  
ATOM   3372 2HB  PRO A 222      -6.202  30.897   6.660  1.00  0.82           H  
ATOM   3373 1HG  PRO A 222      -8.087  32.734   7.074  1.00  0.82           H  
ATOM   3374 2HG  PRO A 222      -6.559  32.865   7.956  1.00  0.82           H  
ATOM   3375 1HD  PRO A 222      -7.494  34.397   5.548  1.00  0.82           H  
ATOM   3376 2HD  PRO A 222      -6.563  34.935   6.954  1.00  0.82           H  
ATOM   3377  N   ARG A 223      -5.341  32.307   3.107  1.00  0.76           N  
ATOM   3378  CA  ARG A 223      -4.978  31.770   1.792  1.00  0.76           C  
ATOM   3379  C   ARG A 223      -3.471  31.952   1.506  1.00  0.76           C  
ATOM   3380  O   ARG A 223      -2.870  31.187   0.732  1.00  0.76           O  
ATOM   3381  CB  ARG A 223      -5.782  32.432   0.700  1.00  0.76           C  
ATOM   3382  CG  ARG A 223      -7.282  32.074   0.610  1.00  0.76           C  
ATOM   3383  CD  ARG A 223      -7.912  32.846  -0.488  1.00  0.76           C  
ATOM   3384  NE  ARG A 223      -9.372  32.743  -0.570  1.00  0.76           N  
ATOM   3385  CZ  ARG A 223     -10.066  31.776  -1.226  1.00  0.76           C  
ATOM   3386  NH1 ARG A 223      -9.474  30.772  -1.825  1.00  0.76           N  
ATOM   3387  NH2 ARG A 223     -11.382  31.829  -1.287  1.00  0.76           N  
ATOM   3388  H   ARG A 223      -6.079  33.014   3.160  1.00  0.76           H  
ATOM   3389  HA  ARG A 223      -5.208  30.702   1.782  1.00  0.76           H  
ATOM   3390 1HB  ARG A 223      -5.710  33.518   0.808  1.00  0.76           H  
ATOM   3391 2HB  ARG A 223      -5.340  32.166  -0.246  1.00  0.76           H  
ATOM   3392 1HG  ARG A 223      -7.385  31.023   0.388  1.00  0.76           H  
ATOM   3393 2HG  ARG A 223      -7.780  32.266   1.520  1.00  0.76           H  
ATOM   3394 1HD  ARG A 223      -7.650  33.889  -0.361  1.00  0.76           H  
ATOM   3395 2HD  ARG A 223      -7.514  32.485  -1.426  1.00  0.76           H  
ATOM   3396  HE  ARG A 223      -9.908  33.486  -0.138  1.00  0.76           H  
ATOM   3397 1HH1 ARG A 223      -8.455  30.624  -1.774  1.00  0.76           H  
ATOM   3398 2HH1 ARG A 223     -10.066  30.074  -2.330  1.00  0.76           H  
ATOM   3399 1HH2 ARG A 223     -11.884  32.582  -0.849  1.00  0.76           H  
ATOM   3400 2HH2 ARG A 223     -11.880  31.099  -1.796  1.00  0.76           H  
ATOM   3401  N   LEU A 224      -2.860  32.992   2.100  1.00  0.73           N  
ATOM   3402  CA  LEU A 224      -1.433  33.225   1.931  1.00  0.73           C  
ATOM   3403  C   LEU A 224      -0.676  32.211   2.767  1.00  0.73           C  
ATOM   3404  O   LEU A 224       0.313  31.644   2.310  1.00  0.73           O  
ATOM   3405  CB  LEU A 224      -1.043  34.633   2.378  1.00  0.73           C  
ATOM   3406  CG  LEU A 224      -1.560  35.750   1.527  1.00  0.73           C  
ATOM   3407  CD1 LEU A 224      -1.281  37.071   2.221  1.00  0.73           C  
ATOM   3408  CD2 LEU A 224      -0.856  35.681   0.155  1.00  0.73           C  
ATOM   3409  H   LEU A 224      -3.381  33.595   2.729  1.00  0.73           H  
ATOM   3410  HA  LEU A 224      -1.172  33.092   0.881  1.00  0.73           H  
ATOM   3411 1HB  LEU A 224      -1.396  34.793   3.393  1.00  0.73           H  
ATOM   3412 2HB  LEU A 224       0.044  34.698   2.389  1.00  0.73           H  
ATOM   3413  HG  LEU A 224      -2.641  35.647   1.403  1.00  0.73           H  
ATOM   3414 1HD1 LEU A 224      -1.653  37.893   1.614  1.00  0.73           H  
ATOM   3415 2HD1 LEU A 224      -1.785  37.073   3.181  1.00  0.73           H  
ATOM   3416 3HD1 LEU A 224      -0.209  37.185   2.371  1.00  0.73           H  
ATOM   3417 1HD2 LEU A 224      -1.205  36.477  -0.489  1.00  0.73           H  
ATOM   3418 2HD2 LEU A 224       0.220  35.780   0.296  1.00  0.73           H  
ATOM   3419 3HD2 LEU A 224      -1.069  34.723  -0.307  1.00  0.73           H  
ATOM   3420  N   ASP A 225      -1.167  31.940   3.988  1.00  0.70           N  
ATOM   3421  CA  ASP A 225      -0.478  30.937   4.816  1.00  0.70           C  
ATOM   3422  C   ASP A 225      -0.524  29.582   4.120  1.00  0.70           C  
ATOM   3423  O   ASP A 225       0.474  28.857   4.069  1.00  0.70           O  
ATOM   3424  CB  ASP A 225      -1.099  30.776   6.219  1.00  0.70           C  
ATOM   3425  CG  ASP A 225      -0.812  31.910   7.243  1.00  0.70           C  
ATOM   3426  OD1 ASP A 225       0.078  32.712   7.031  1.00  0.70           O  
ATOM   3427  OD2 ASP A 225      -1.495  31.943   8.244  1.00  0.70           O  
ATOM   3428  H   ASP A 225      -2.000  32.441   4.306  1.00  0.70           H  
ATOM   3429  HA  ASP A 225       0.566  31.233   4.928  1.00  0.70           H  
ATOM   3430 1HB  ASP A 225      -2.180  30.675   6.115  1.00  0.70           H  
ATOM   3431 2HB  ASP A 225      -0.743  29.835   6.652  1.00  0.70           H  
ATOM   3432  N   GLU A 226      -1.667  29.269   3.509  1.00  0.69           N  
ATOM   3433  CA  GLU A 226      -1.799  27.990   2.834  1.00  0.69           C  
ATOM   3434  C   GLU A 226      -0.795  27.903   1.681  1.00  0.69           C  
ATOM   3435  O   GLU A 226      -0.150  26.870   1.492  1.00  0.69           O  
ATOM   3436  CB  GLU A 226      -3.223  27.806   2.296  1.00  0.69           C  
ATOM   3437  CG  GLU A 226      -4.349  27.637   3.363  1.00  0.69           C  
ATOM   3438  CD  GLU A 226      -5.677  27.476   2.696  1.00  0.69           C  
ATOM   3439  OE1 GLU A 226      -5.606  27.110   1.549  1.00  0.69           O  
ATOM   3440  OE2 GLU A 226      -6.746  27.710   3.271  1.00  0.69           O  
ATOM   3441  H   GLU A 226      -2.457  29.911   3.571  1.00  0.69           H  
ATOM   3442  HA  GLU A 226      -1.579  27.195   3.546  1.00  0.69           H  
ATOM   3443 1HB  GLU A 226      -3.485  28.671   1.685  1.00  0.69           H  
ATOM   3444 2HB  GLU A 226      -3.251  26.933   1.642  1.00  0.69           H  
ATOM   3445 1HG  GLU A 226      -4.143  26.752   3.943  1.00  0.69           H  
ATOM   3446 2HG  GLU A 226      -4.367  28.488   4.033  1.00  0.69           H  
ATOM   3447  N   LEU A 227      -0.611  29.015   0.953  1.00  0.69           N  
ATOM   3448  CA  LEU A 227       0.329  29.064  -0.161  1.00  0.69           C  
ATOM   3449  C   LEU A 227       1.765  28.910   0.348  1.00  0.69           C  
ATOM   3450  O   LEU A 227       2.555  28.144  -0.215  1.00  0.69           O  
ATOM   3451  CB  LEU A 227       0.148  30.384  -0.935  1.00  0.69           C  
ATOM   3452  CG  LEU A 227       1.028  30.601  -2.168  1.00  0.69           C  
ATOM   3453  CD1 LEU A 227       0.773  29.497  -3.163  1.00  0.69           C  
ATOM   3454  CD2 LEU A 227       0.684  31.956  -2.789  1.00  0.69           C  
ATOM   3455  H   LEU A 227      -1.182  29.840   1.146  1.00  0.69           H  
ATOM   3456  HA  LEU A 227       0.110  28.238  -0.834  1.00  0.69           H  
ATOM   3457 1HB  LEU A 227      -0.893  30.455  -1.253  1.00  0.69           H  
ATOM   3458 2HB  LEU A 227       0.341  31.209  -0.250  1.00  0.69           H  
ATOM   3459  HG  LEU A 227       2.082  30.577  -1.880  1.00  0.69           H  
ATOM   3460 1HD1 LEU A 227       1.393  29.642  -4.051  1.00  0.69           H  
ATOM   3461 2HD1 LEU A 227       1.005  28.539  -2.712  1.00  0.69           H  
ATOM   3462 3HD1 LEU A 227      -0.262  29.518  -3.448  1.00  0.69           H  
ATOM   3463 1HD2 LEU A 227       1.302  32.109  -3.663  1.00  0.69           H  
ATOM   3464 2HD2 LEU A 227      -0.366  31.970  -3.076  1.00  0.69           H  
ATOM   3465 3HD2 LEU A 227       0.869  32.751  -2.064  1.00  0.69           H  
ATOM   3466  N   ASP A 228       2.115  29.616   1.427  1.00  0.69           N  
ATOM   3467  CA  ASP A 228       3.471  29.514   1.965  1.00  0.69           C  
ATOM   3468  C   ASP A 228       3.807  28.088   2.397  1.00  0.69           C  
ATOM   3469  O   ASP A 228       4.940  27.636   2.243  1.00  0.69           O  
ATOM   3470  CB  ASP A 228       3.696  30.463   3.147  1.00  0.69           C  
ATOM   3471  CG  ASP A 228       3.829  31.970   2.746  1.00  0.69           C  
ATOM   3472  OD1 ASP A 228       3.956  32.260   1.577  1.00  0.69           O  
ATOM   3473  OD2 ASP A 228       3.863  32.798   3.630  1.00  0.69           O  
ATOM   3474  H   ASP A 228       1.437  30.241   1.864  1.00  0.69           H  
ATOM   3475  HA  ASP A 228       4.167  29.798   1.177  1.00  0.69           H  
ATOM   3476 1HB  ASP A 228       2.852  30.367   3.838  1.00  0.69           H  
ATOM   3477 2HB  ASP A 228       4.592  30.161   3.685  1.00  0.69           H  
ATOM   3478  N   VAL A 229       2.828  27.359   2.920  1.00  0.71           N  
ATOM   3479  CA  VAL A 229       3.091  25.986   3.320  1.00  0.71           C  
ATOM   3480  C   VAL A 229       3.157  25.068   2.096  1.00  0.71           C  
ATOM   3481  O   VAL A 229       4.068  24.254   1.968  1.00  0.71           O  
ATOM   3482  CB  VAL A 229       2.040  25.509   4.312  1.00  0.71           C  
ATOM   3483  CG1 VAL A 229       2.249  24.065   4.628  1.00  0.71           C  
ATOM   3484  CG2 VAL A 229       2.159  26.331   5.552  1.00  0.71           C  
ATOM   3485  H   VAL A 229       1.906  27.774   3.070  1.00  0.71           H  
ATOM   3486  HA  VAL A 229       4.058  25.955   3.823  1.00  0.71           H  
ATOM   3487  HB  VAL A 229       1.041  25.634   3.880  1.00  0.71           H  
ATOM   3488 1HG1 VAL A 229       1.510  23.763   5.347  1.00  0.71           H  
ATOM   3489 2HG1 VAL A 229       2.152  23.485   3.720  1.00  0.71           H  
ATOM   3490 3HG1 VAL A 229       3.237  23.926   5.048  1.00  0.71           H  
ATOM   3491 1HG2 VAL A 229       1.420  26.022   6.247  1.00  0.71           H  
ATOM   3492 2HG2 VAL A 229       3.150  26.198   5.981  1.00  0.71           H  
ATOM   3493 3HG2 VAL A 229       2.006  27.378   5.313  1.00  0.71           H  
ATOM   3494  N   LEU A 230       2.220  25.219   1.166  1.00  0.73           N  
ATOM   3495  CA  LEU A 230       2.215  24.390  -0.033  1.00  0.73           C  
ATOM   3496  C   LEU A 230       3.448  24.615  -0.904  1.00  0.73           C  
ATOM   3497  O   LEU A 230       3.899  23.717  -1.581  1.00  0.73           O  
ATOM   3498  CB  LEU A 230       0.951  24.639  -0.839  1.00  0.73           C  
ATOM   3499  CG  LEU A 230      -0.309  24.131  -0.228  1.00  0.73           C  
ATOM   3500  CD1 LEU A 230      -1.461  24.635  -1.015  1.00  0.73           C  
ATOM   3501  CD2 LEU A 230      -0.260  22.660  -0.258  1.00  0.73           C  
ATOM   3502  H   LEU A 230       1.480  25.909   1.292  1.00  0.73           H  
ATOM   3503  HA  LEU A 230       2.213  23.350   0.283  1.00  0.73           H  
ATOM   3504 1HB  LEU A 230       0.842  25.715  -0.992  1.00  0.73           H  
ATOM   3505 2HB  LEU A 230       1.065  24.161  -1.807  1.00  0.73           H  
ATOM   3506  HG  LEU A 230      -0.412  24.480   0.800  1.00  0.73           H  
ATOM   3507 1HD1 LEU A 230      -2.362  24.266  -0.585  1.00  0.73           H  
ATOM   3508 2HD1 LEU A 230      -1.452  25.711  -0.972  1.00  0.73           H  
ATOM   3509 3HD1 LEU A 230      -1.382  24.307  -2.039  1.00  0.73           H  
ATOM   3510 1HD2 LEU A 230      -1.176  22.247   0.146  1.00  0.73           H  
ATOM   3511 2HD2 LEU A 230      -0.151  22.370  -1.290  1.00  0.73           H  
ATOM   3512 3HD2 LEU A 230       0.590  22.305   0.323  1.00  0.73           H  
ATOM   3513  N   THR A 231       4.033  25.788  -0.879  1.00  0.75           N  
ATOM   3514  CA  THR A 231       5.224  26.022  -1.678  1.00  0.75           C  
ATOM   3515  C   THR A 231       6.528  25.628  -0.947  1.00  0.75           C  
ATOM   3516  O   THR A 231       7.623  25.843  -1.473  1.00  0.75           O  
ATOM   3517  CB  THR A 231       5.275  27.494  -2.134  1.00  0.75           C  
ATOM   3518  OG1 THR A 231       5.197  28.343  -0.998  1.00  0.75           O  
ATOM   3519  CG2 THR A 231       4.162  27.823  -3.091  1.00  0.75           C  
ATOM   3520  H   THR A 231       3.631  26.553  -0.338  1.00  0.75           H  
ATOM   3521  HA  THR A 231       5.155  25.407  -2.576  1.00  0.75           H  
ATOM   3522  HB  THR A 231       6.225  27.679  -2.629  1.00  0.75           H  
ATOM   3523  HG1 THR A 231       4.325  28.204  -0.556  1.00  0.75           H  
ATOM   3524 1HG2 THR A 231       4.228  28.868  -3.390  1.00  0.75           H  
ATOM   3525 2HG2 THR A 231       4.276  27.205  -3.948  1.00  0.75           H  
ATOM   3526 3HG2 THR A 231       3.204  27.641  -2.620  1.00  0.75           H  
ATOM   3527  N   ALA A 232       6.421  25.070   0.271  1.00  0.76           N  
ATOM   3528  CA  ALA A 232       7.586  24.709   1.076  1.00  0.76           C  
ATOM   3529  C   ALA A 232       8.224  23.363   0.699  1.00  0.76           C  
ATOM   3530  O   ALA A 232       7.621  22.291   0.832  1.00  0.76           O  
ATOM   3531  CB  ALA A 232       7.188  24.669   2.544  1.00  0.76           C  
ATOM   3532  H   ALA A 232       5.501  24.889   0.670  1.00  0.76           H  
ATOM   3533  HA  ALA A 232       8.335  25.488   0.935  1.00  0.76           H  
ATOM   3534 1HB  ALA A 232       8.060  24.454   3.160  1.00  0.76           H  
ATOM   3535 2HB  ALA A 232       6.769  25.636   2.835  1.00  0.76           H  
ATOM   3536 3HB  ALA A 232       6.439  23.897   2.704  1.00  0.76           H  
ATOM   3537  N   ALA A 233       9.509  23.412   0.342  1.00  0.77           N  
ATOM   3538  CA  ALA A 233      10.267  22.211  -0.022  1.00  0.77           C  
ATOM   3539  C   ALA A 233      10.308  21.208   1.124  1.00  0.77           C  
ATOM   3540  O   ALA A 233      10.335  19.992   0.903  1.00  0.77           O  
ATOM   3541  CB  ALA A 233      11.679  22.576  -0.431  1.00  0.77           C  
ATOM   3542  H   ALA A 233       9.957  24.317   0.268  1.00  0.77           H  
ATOM   3543  HA  ALA A 233       9.762  21.742  -0.855  1.00  0.77           H  
ATOM   3544 1HB  ALA A 233      12.216  21.676  -0.726  1.00  0.77           H  
ATOM   3545 2HB  ALA A 233      11.645  23.271  -1.271  1.00  0.77           H  
ATOM   3546 3HB  ALA A 233      12.191  23.044   0.407  1.00  0.77           H  
ATOM   3547  N   SER A 234      10.308  21.727   2.348  1.00  0.77           N  
ATOM   3548  CA  SER A 234      10.348  20.905   3.545  1.00  0.77           C  
ATOM   3549  C   SER A 234       9.139  19.984   3.612  1.00  0.77           C  
ATOM   3550  O   SER A 234       9.231  18.880   4.155  1.00  0.77           O  
ATOM   3551  CB  SER A 234      10.402  21.773   4.782  1.00  0.77           C  
ATOM   3552  OG  SER A 234      11.607  22.490   4.850  1.00  0.77           O  
ATOM   3553  H   SER A 234      10.276  22.731   2.445  1.00  0.77           H  
ATOM   3554  HA  SER A 234      11.247  20.289   3.510  1.00  0.77           H  
ATOM   3555 1HB  SER A 234       9.561  22.470   4.772  1.00  0.77           H  
ATOM   3556 2HB  SER A 234      10.293  21.152   5.670  1.00  0.77           H  
ATOM   3557  HG  SER A 234      11.548  23.021   5.653  1.00  0.77           H  
ATOM   3558  N   LEU A 235       7.989  20.449   3.109  1.00  0.77           N  
ATOM   3559  CA  LEU A 235       6.789  19.639   3.141  1.00  0.77           C  
ATOM   3560  C   LEU A 235       6.981  18.488   2.181  1.00  0.77           C  
ATOM   3561  O   LEU A 235       6.688  17.341   2.510  1.00  0.77           O  
ATOM   3562  CB  LEU A 235       5.548  20.455   2.762  1.00  0.77           C  
ATOM   3563  CG  LEU A 235       4.214  19.705   2.798  1.00  0.77           C  
ATOM   3564  CD1 LEU A 235       3.972  19.164   4.221  1.00  0.77           C  
ATOM   3565  CD2 LEU A 235       3.086  20.667   2.365  1.00  0.77           C  
ATOM   3566  H   LEU A 235       7.954  21.348   2.633  1.00  0.77           H  
ATOM   3567  HA  LEU A 235       6.654  19.243   4.147  1.00  0.77           H  
ATOM   3568 1HB  LEU A 235       5.474  21.309   3.435  1.00  0.77           H  
ATOM   3569 2HB  LEU A 235       5.683  20.839   1.747  1.00  0.77           H  
ATOM   3570  HG  LEU A 235       4.254  18.858   2.113  1.00  0.77           H  
ATOM   3571 1HD1 LEU A 235       3.042  18.624   4.232  1.00  0.77           H  
ATOM   3572 2HD1 LEU A 235       4.783  18.490   4.501  1.00  0.77           H  
ATOM   3573 3HD1 LEU A 235       3.927  19.992   4.932  1.00  0.77           H  
ATOM   3574 1HD2 LEU A 235       2.130  20.148   2.379  1.00  0.77           H  
ATOM   3575 2HD2 LEU A 235       3.055  21.504   3.050  1.00  0.77           H  
ATOM   3576 3HD2 LEU A 235       3.288  21.033   1.357  1.00  0.77           H  
ATOM   3577  N   LYS A 236       7.511  18.781   0.990  1.00  0.77           N  
ATOM   3578  CA  LYS A 236       7.684  17.704   0.017  1.00  0.77           C  
ATOM   3579  C   LYS A 236       8.578  16.614   0.583  1.00  0.77           C  
ATOM   3580  O   LYS A 236       8.282  15.419   0.454  1.00  0.77           O  
ATOM   3581  CB  LYS A 236       8.354  18.208  -1.262  1.00  0.77           C  
ATOM   3582  CG  LYS A 236       7.523  19.063  -2.110  1.00  0.77           C  
ATOM   3583  CD  LYS A 236       8.154  19.305  -3.460  1.00  0.77           C  
ATOM   3584  CE  LYS A 236       9.370  20.184  -3.371  1.00  0.77           C  
ATOM   3585  NZ  LYS A 236       9.860  20.560  -4.700  1.00  0.77           N  
ATOM   3586  H   LYS A 236       7.756  19.753   0.777  1.00  0.77           H  
ATOM   3587  HA  LYS A 236       6.710  17.272  -0.212  1.00  0.77           H  
ATOM   3588 1HB  LYS A 236       9.248  18.771  -1.005  1.00  0.77           H  
ATOM   3589 2HB  LYS A 236       8.672  17.356  -1.861  1.00  0.77           H  
ATOM   3590 1HG  LYS A 236       6.575  18.575  -2.268  1.00  0.77           H  
ATOM   3591 2HG  LYS A 236       7.365  20.017  -1.604  1.00  0.77           H  
ATOM   3592 1HD  LYS A 236       8.413  18.358  -3.929  1.00  0.77           H  
ATOM   3593 2HD  LYS A 236       7.436  19.811  -4.086  1.00  0.77           H  
ATOM   3594 1HE  LYS A 236       9.110  21.086  -2.843  1.00  0.77           H  
ATOM   3595 2HE  LYS A 236      10.158  19.659  -2.830  1.00  0.77           H  
ATOM   3596 1HZ  LYS A 236      10.661  21.161  -4.617  1.00  0.77           H  
ATOM   3597 2HZ  LYS A 236      10.102  19.743  -5.233  1.00  0.77           H  
ATOM   3598 3HZ  LYS A 236       9.098  21.071  -5.158  1.00  0.77           H  
ATOM   3599  N   ALA A 237       9.662  17.035   1.238  1.00  0.77           N  
ATOM   3600  CA  ALA A 237      10.588  16.079   1.813  1.00  0.77           C  
ATOM   3601  C   ALA A 237       9.924  15.266   2.912  1.00  0.77           C  
ATOM   3602  O   ALA A 237      10.035  14.042   2.939  1.00  0.77           O  
ATOM   3603  CB  ALA A 237      11.793  16.812   2.364  1.00  0.77           C  
ATOM   3604  H   ALA A 237       9.849  18.038   1.305  1.00  0.77           H  
ATOM   3605  HA  ALA A 237      10.906  15.396   1.028  1.00  0.77           H  
ATOM   3606 1HB  ALA A 237      12.498  16.090   2.778  1.00  0.77           H  
ATOM   3607 2HB  ALA A 237      12.270  17.378   1.565  1.00  0.77           H  
ATOM   3608 3HB  ALA A 237      11.467  17.496   3.149  1.00  0.77           H  
ATOM   3609  N   ALA A 238       9.180  15.939   3.787  1.00  0.77           N  
ATOM   3610  CA  ALA A 238       8.516  15.278   4.895  1.00  0.77           C  
ATOM   3611  C   ALA A 238       7.508  14.237   4.431  1.00  0.77           C  
ATOM   3612  O   ALA A 238       7.299  13.210   5.083  1.00  0.77           O  
ATOM   3613  CB  ALA A 238       7.847  16.299   5.742  1.00  0.77           C  
ATOM   3614  H   ALA A 238       9.102  16.955   3.718  1.00  0.77           H  
ATOM   3615  HA  ALA A 238       9.280  14.768   5.483  1.00  0.77           H  
ATOM   3616 1HB  ALA A 238       7.392  15.805   6.575  1.00  0.77           H  
ATOM   3617 2HB  ALA A 238       8.583  17.022   6.093  1.00  0.77           H  
ATOM   3618 3HB  ALA A 238       7.093  16.813   5.149  1.00  0.77           H  
ATOM   3619  N   VAL A 239       6.836  14.516   3.319  1.00  0.78           N  
ATOM   3620  CA  VAL A 239       5.882  13.563   2.786  1.00  0.78           C  
ATOM   3621  C   VAL A 239       6.642  12.343   2.235  1.00  0.78           C  
ATOM   3622  O   VAL A 239       6.329  11.190   2.576  1.00  0.78           O  
ATOM   3623  CB  VAL A 239       5.011  14.255   1.705  1.00  0.78           C  
ATOM   3624  CG1 VAL A 239       4.127  13.251   0.995  1.00  0.78           C  
ATOM   3625  CG2 VAL A 239       4.117  15.317   2.380  1.00  0.78           C  
ATOM   3626  H   VAL A 239       6.992  15.406   2.842  1.00  0.78           H  
ATOM   3627  HA  VAL A 239       5.229  13.235   3.591  1.00  0.78           H  
ATOM   3628  HB  VAL A 239       5.665  14.727   0.966  1.00  0.78           H  
ATOM   3629 1HG1 VAL A 239       3.529  13.752   0.244  1.00  0.78           H  
ATOM   3630 2HG1 VAL A 239       4.755  12.506   0.515  1.00  0.78           H  
ATOM   3631 3HG1 VAL A 239       3.471  12.778   1.720  1.00  0.78           H  
ATOM   3632 1HG2 VAL A 239       3.512  15.816   1.624  1.00  0.78           H  
ATOM   3633 2HG2 VAL A 239       3.467  14.834   3.105  1.00  0.78           H  
ATOM   3634 3HG2 VAL A 239       4.727  16.047   2.888  1.00  0.78           H  
ATOM   3635  N   ALA A 240       7.707  12.597   1.461  1.00  0.80           N  
ATOM   3636  CA  ALA A 240       8.518  11.523   0.886  1.00  0.80           C  
ATOM   3637  C   ALA A 240       9.135  10.622   1.961  1.00  0.80           C  
ATOM   3638  O   ALA A 240       9.145   9.392   1.824  1.00  0.80           O  
ATOM   3639  CB  ALA A 240       9.627  12.123   0.038  1.00  0.80           C  
ATOM   3640  H   ALA A 240       7.943  13.565   1.232  1.00  0.80           H  
ATOM   3641  HA  ALA A 240       7.872  10.913   0.258  1.00  0.80           H  
ATOM   3642 1HB  ALA A 240      10.211  11.327  -0.414  1.00  0.80           H  
ATOM   3643 2HB  ALA A 240       9.186  12.746  -0.741  1.00  0.80           H  
ATOM   3644 3HB  ALA A 240      10.271  12.735   0.670  1.00  0.80           H  
ATOM   3645  N   ASP A 241       9.574  11.228   3.068  1.00  0.80           N  
ATOM   3646  CA  ASP A 241      10.198  10.523   4.190  1.00  0.80           C  
ATOM   3647  C   ASP A 241       9.256   9.534   4.874  1.00  0.80           C  
ATOM   3648  O   ASP A 241       9.703   8.649   5.607  1.00  0.80           O  
ATOM   3649  CB  ASP A 241      10.739  11.510   5.233  1.00  0.80           C  
ATOM   3650  CG  ASP A 241      12.036  12.258   4.808  1.00  0.80           C  
ATOM   3651  OD1 ASP A 241      12.660  11.864   3.844  1.00  0.80           O  
ATOM   3652  OD2 ASP A 241      12.391  13.205   5.482  1.00  0.80           O  
ATOM   3653  H   ASP A 241       9.528  12.246   3.110  1.00  0.80           H  
ATOM   3654  HA  ASP A 241      11.043   9.960   3.797  1.00  0.80           H  
ATOM   3655 1HB  ASP A 241       9.969  12.256   5.437  1.00  0.80           H  
ATOM   3656 2HB  ASP A 241      10.931  10.981   6.165  1.00  0.80           H  
ATOM   3657  N   ARG A 242       7.951   9.701   4.664  1.00  0.80           N  
ATOM   3658  CA  ARG A 242       6.941   8.855   5.264  1.00  0.80           C  
ATOM   3659  C   ARG A 242       6.416   7.786   4.313  1.00  0.80           C  
ATOM   3660  O   ARG A 242       5.458   7.075   4.643  1.00  0.80           O  
ATOM   3661  CB  ARG A 242       5.804   9.704   5.790  1.00  0.80           C  
ATOM   3662  CG  ARG A 242       6.143  10.505   7.040  1.00  0.80           C  
ATOM   3663  CD  ARG A 242       5.154  11.552   7.303  1.00  0.80           C  
ATOM   3664  NE  ARG A 242       5.333  12.152   8.592  1.00  0.80           N  
ATOM   3665  CZ  ARG A 242       6.257  13.043   8.972  1.00  0.80           C  
ATOM   3666  NH1 ARG A 242       7.174  13.497   8.127  1.00  0.80           N  
ATOM   3667  NH2 ARG A 242       6.227  13.456  10.234  1.00  0.80           N  
ATOM   3668  H   ARG A 242       7.623  10.431   4.032  1.00  0.80           H  
ATOM   3669  HA  ARG A 242       7.392   8.351   6.117  1.00  0.80           H  
ATOM   3670 1HB  ARG A 242       5.495  10.413   5.016  1.00  0.80           H  
ATOM   3671 2HB  ARG A 242       4.957   9.072   6.013  1.00  0.80           H  
ATOM   3672 1HG  ARG A 242       6.180   9.843   7.904  1.00  0.80           H  
ATOM   3673 2HG  ARG A 242       7.113  10.987   6.904  1.00  0.80           H  
ATOM   3674 1HD  ARG A 242       5.254  12.330   6.550  1.00  0.80           H  
ATOM   3675 2HD  ARG A 242       4.151  11.126   7.270  1.00  0.80           H  
ATOM   3676  HE  ARG A 242       4.667  11.844   9.305  1.00  0.80           H  
ATOM   3677 1HH1 ARG A 242       7.189  13.177   7.143  1.00  0.80           H  
ATOM   3678 2HH1 ARG A 242       7.858  14.166   8.439  1.00  0.80           H  
ATOM   3679 1HH2 ARG A 242       5.489  13.075  10.877  1.00  0.80           H  
ATOM   3680 2HH2 ARG A 242       6.898  14.123  10.569  1.00  0.80           H  
ATOM   3681  N   GLY A 243       7.061   7.655   3.147  1.00  0.79           N  
ATOM   3682  CA  GLY A 243       6.679   6.659   2.154  1.00  0.79           C  
ATOM   3683  C   GLY A 243       5.603   7.136   1.187  1.00  0.79           C  
ATOM   3684  O   GLY A 243       5.019   6.330   0.459  1.00  0.79           O  
ATOM   3685  H   GLY A 243       7.842   8.274   2.921  1.00  0.79           H  
ATOM   3686 1HA  GLY A 243       7.567   6.380   1.588  1.00  0.79           H  
ATOM   3687 2HA  GLY A 243       6.338   5.760   2.660  1.00  0.79           H  
ATOM   3688  N   TYR A 244       5.316   8.436   1.188  1.00  0.77           N  
ATOM   3689  CA  TYR A 244       4.296   8.967   0.308  1.00  0.77           C  
ATOM   3690  C   TYR A 244       4.814   9.667  -0.915  1.00  0.77           C  
ATOM   3691  O   TYR A 244       5.692  10.530  -0.856  1.00  0.77           O  
ATOM   3692  CB  TYR A 244       3.388   9.898   1.082  1.00  0.77           C  
ATOM   3693  CG  TYR A 244       2.390   9.205   1.866  1.00  0.77           C  
ATOM   3694  CD1 TYR A 244       2.725   8.593   3.003  1.00  0.77           C  
ATOM   3695  CD2 TYR A 244       1.089   9.220   1.432  1.00  0.77           C  
ATOM   3696  CE1 TYR A 244       1.774   7.957   3.706  1.00  0.77           C  
ATOM   3697  CE2 TYR A 244       0.099   8.608   2.137  1.00  0.77           C  
ATOM   3698  CZ  TYR A 244       0.430   7.960   3.285  1.00  0.77           C  
ATOM   3699  OH  TYR A 244      -0.543   7.311   4.017  1.00  0.77           O  
ATOM   3700  H   TYR A 244       5.816   9.093   1.787  1.00  0.77           H  
ATOM   3701  HA  TYR A 244       3.693   8.133  -0.036  1.00  0.77           H  
ATOM   3702 1HB  TYR A 244       3.987  10.486   1.765  1.00  0.77           H  
ATOM   3703 2HB  TYR A 244       2.881  10.574   0.393  1.00  0.77           H  
ATOM   3704  HD1 TYR A 244       3.759   8.589   3.344  1.00  0.77           H  
ATOM   3705  HD2 TYR A 244       0.859   9.722   0.527  1.00  0.77           H  
ATOM   3706  HE1 TYR A 244       2.077   7.461   4.579  1.00  0.77           H  
ATOM   3707  HE2 TYR A 244      -0.935   8.626   1.778  1.00  0.77           H  
ATOM   3708  HH  TYR A 244      -1.412   7.420   3.589  1.00  0.77           H  
ATOM   3709  N   ARG A 245       4.222   9.302  -2.033  1.00  0.75           N  
ATOM   3710  CA  ARG A 245       4.500   9.927  -3.299  1.00  0.75           C  
ATOM   3711  C   ARG A 245       3.463  10.994  -3.545  1.00  0.75           C  
ATOM   3712  O   ARG A 245       2.274  10.749  -3.366  1.00  0.75           O  
ATOM   3713  CB  ARG A 245       4.477   8.897  -4.424  1.00  0.75           C  
ATOM   3714  CG  ARG A 245       4.719   9.476  -5.819  1.00  0.75           C  
ATOM   3715  CD  ARG A 245       4.949   8.439  -6.877  1.00  0.75           C  
ATOM   3716  NE  ARG A 245       3.804   7.548  -7.094  1.00  0.75           N  
ATOM   3717  CZ  ARG A 245       2.763   7.792  -7.938  1.00  0.75           C  
ATOM   3718  NH1 ARG A 245       2.686   8.905  -8.623  1.00  0.75           N  
ATOM   3719  NH2 ARG A 245       1.804   6.905  -8.109  1.00  0.75           N  
ATOM   3720  H   ARG A 245       3.534   8.546  -1.994  1.00  0.75           H  
ATOM   3721  HA  ARG A 245       5.484  10.391  -3.262  1.00  0.75           H  
ATOM   3722 1HB  ARG A 245       5.236   8.139  -4.241  1.00  0.75           H  
ATOM   3723 2HB  ARG A 245       3.512   8.393  -4.432  1.00  0.75           H  
ATOM   3724 1HG  ARG A 245       3.838  10.032  -6.112  1.00  0.75           H  
ATOM   3725 2HG  ARG A 245       5.577  10.147  -5.795  1.00  0.75           H  
ATOM   3726 1HD  ARG A 245       5.171   8.937  -7.819  1.00  0.75           H  
ATOM   3727 2HD  ARG A 245       5.799   7.821  -6.588  1.00  0.75           H  
ATOM   3728  HE  ARG A 245       3.832   6.640  -6.610  1.00  0.75           H  
ATOM   3729 1HH1 ARG A 245       3.392   9.621  -8.531  1.00  0.75           H  
ATOM   3730 2HH1 ARG A 245       1.880   9.025  -9.266  1.00  0.75           H  
ATOM   3731 1HH2 ARG A 245       1.818   6.020  -7.615  1.00  0.75           H  
ATOM   3732 2HH2 ARG A 245       1.046   7.139  -8.773  1.00  0.75           H  
ATOM   3733  N   LEU A 246       3.878  12.193  -3.905  1.00  0.73           N  
ATOM   3734  CA  LEU A 246       2.850  13.159  -4.227  1.00  0.73           C  
ATOM   3735  C   LEU A 246       2.236  12.712  -5.538  1.00  0.73           C  
ATOM   3736  O   LEU A 246       2.960  12.312  -6.452  1.00  0.73           O  
ATOM   3737  CB  LEU A 246       3.408  14.586  -4.292  1.00  0.73           C  
ATOM   3738  CG  LEU A 246       3.862  15.175  -2.935  1.00  0.73           C  
ATOM   3739  CD1 LEU A 246       4.504  16.506  -3.144  1.00  0.73           C  
ATOM   3740  CD2 LEU A 246       2.643  15.345  -2.064  1.00  0.73           C  
ATOM   3741  H   LEU A 246       4.860  12.410  -4.000  1.00  0.73           H  
ATOM   3742  HA  LEU A 246       2.086  13.133  -3.455  1.00  0.73           H  
ATOM   3743 1HB  LEU A 246       4.257  14.603  -4.971  1.00  0.73           H  
ATOM   3744 2HB  LEU A 246       2.642  15.239  -4.686  1.00  0.73           H  
ATOM   3745  HG  LEU A 246       4.578  14.505  -2.453  1.00  0.73           H  
ATOM   3746 1HD1 LEU A 246       4.800  16.926  -2.185  1.00  0.73           H  
ATOM   3747 2HD1 LEU A 246       5.382  16.407  -3.784  1.00  0.73           H  
ATOM   3748 3HD1 LEU A 246       3.781  17.148  -3.622  1.00  0.73           H  
ATOM   3749 1HD2 LEU A 246       2.926  15.762  -1.099  1.00  0.73           H  
ATOM   3750 2HD2 LEU A 246       1.937  16.016  -2.557  1.00  0.73           H  
ATOM   3751 3HD2 LEU A 246       2.186  14.383  -1.931  1.00  0.73           H  
ATOM   3752  N   GLY A 247       0.923  12.806  -5.657  1.00  0.73           N  
ATOM   3753  CA  GLY A 247       0.290  12.365  -6.899  1.00  0.73           C  
ATOM   3754  C   GLY A 247      -1.092  12.947  -7.121  1.00  0.73           C  
ATOM   3755  O   GLY A 247      -1.499  13.875  -6.433  1.00  0.73           O  
ATOM   3756  H   GLY A 247       0.383  13.140  -4.858  1.00  0.73           H  
ATOM   3757 1HA  GLY A 247       0.926  12.635  -7.740  1.00  0.73           H  
ATOM   3758 2HA  GLY A 247       0.225  11.277  -6.904  1.00  0.73           H  
ATOM   3759  N   THR A 248      -1.799  12.408  -8.099  1.00  0.75           N  
ATOM   3760  CA  THR A 248      -3.092  12.920  -8.529  1.00  0.75           C  
ATOM   3761  C   THR A 248      -4.220  11.914  -8.458  1.00  0.75           C  
ATOM   3762  O   THR A 248      -4.034  10.751  -8.134  1.00  0.75           O  
ATOM   3763  CB  THR A 248      -2.966  13.438  -9.974  1.00  0.75           C  
ATOM   3764  OG1 THR A 248      -2.633  12.344 -10.860  1.00  0.75           O  
ATOM   3765  CG2 THR A 248      -1.922  14.504 -10.054  1.00  0.75           C  
ATOM   3766  H   THR A 248      -1.407  11.613  -8.610  1.00  0.75           H  
ATOM   3767  HA  THR A 248      -3.357  13.760  -7.886  1.00  0.75           H  
ATOM   3768  HB  THR A 248      -3.913  13.869 -10.290  1.00  0.75           H  
ATOM   3769  HG1 THR A 248      -1.995  11.704 -10.396  1.00  0.75           H  
ATOM   3770 1HG2 THR A 248      -1.849  14.880 -11.066  1.00  0.75           H  
ATOM   3771 2HG2 THR A 248      -2.216  15.306  -9.394  1.00  0.75           H  
ATOM   3772 3HG2 THR A 248      -0.957  14.108  -9.751  1.00  0.75           H  
ATOM   3773  N   TYR A 249      -5.402  12.331  -8.856  1.00  0.79           N  
ATOM   3774  CA  TYR A 249      -6.540  11.429  -8.857  1.00  0.79           C  
ATOM   3775  C   TYR A 249      -6.353  10.325  -9.880  1.00  0.79           C  
ATOM   3776  O   TYR A 249      -6.868   9.221  -9.738  1.00  0.79           O  
ATOM   3777  CB  TYR A 249      -7.760  12.233  -9.156  1.00  0.79           C  
ATOM   3778  CG  TYR A 249      -8.099  13.090  -8.047  1.00  0.79           C  
ATOM   3779  CD1 TYR A 249      -7.512  14.334  -7.928  1.00  0.79           C  
ATOM   3780  CD2 TYR A 249      -9.014  12.665  -7.145  1.00  0.79           C  
ATOM   3781  CE1 TYR A 249      -7.860  15.138  -6.878  1.00  0.79           C  
ATOM   3782  CE2 TYR A 249      -9.363  13.459  -6.127  1.00  0.79           C  
ATOM   3783  CZ  TYR A 249      -8.792  14.688  -5.975  1.00  0.79           C  
ATOM   3784  OH  TYR A 249      -9.147  15.460  -4.918  1.00  0.79           O  
ATOM   3785  H   TYR A 249      -5.530  13.296  -9.129  1.00  0.79           H  
ATOM   3786  HA  TYR A 249      -6.632  10.971  -7.871  1.00  0.79           H  
ATOM   3787 1HB  TYR A 249      -7.597  12.856 -10.039  1.00  0.79           H  
ATOM   3788 2HB  TYR A 249      -8.605  11.576  -9.366  1.00  0.79           H  
ATOM   3789  HD1 TYR A 249      -6.780  14.672  -8.660  1.00  0.79           H  
ATOM   3790  HD2 TYR A 249      -9.471  11.690  -7.247  1.00  0.79           H  
ATOM   3791  HE1 TYR A 249      -7.408  16.117  -6.760  1.00  0.79           H  
ATOM   3792  HE2 TYR A 249     -10.106  13.111  -5.418  1.00  0.79           H  
ATOM   3793  HH  TYR A 249      -9.427  14.863  -4.187  1.00  0.79           H  
ATOM   3794  N   ARG A 250      -5.535  10.598 -10.884  1.00  0.88           N  
ATOM   3795  CA  ARG A 250      -5.246   9.652 -11.942  1.00  0.88           C  
ATOM   3796  C   ARG A 250      -4.483   8.439 -11.380  1.00  0.88           C  
ATOM   3797  O   ARG A 250      -4.515   7.354 -11.964  1.00  0.88           O  
ATOM   3798  CB  ARG A 250      -4.409  10.341 -12.996  1.00  0.88           C  
ATOM   3799  CG  ARG A 250      -5.119  11.470 -13.704  1.00  0.88           C  
ATOM   3800  CD  ARG A 250      -4.220  12.198 -14.629  1.00  0.88           C  
ATOM   3801  NE  ARG A 250      -3.134  12.899 -13.921  1.00  0.88           N  
ATOM   3802  CZ  ARG A 250      -2.246  13.716 -14.531  1.00  0.88           C  
ATOM   3803  NH1 ARG A 250      -2.349  13.941 -15.824  1.00  0.88           N  
ATOM   3804  NH2 ARG A 250      -1.277  14.290 -13.844  1.00  0.88           N  
ATOM   3805  H   ARG A 250      -5.109  11.514 -10.929  1.00  0.88           H  
ATOM   3806  HA  ARG A 250      -6.182   9.323 -12.385  1.00  0.88           H  
ATOM   3807 1HB  ARG A 250      -3.502  10.732 -12.548  1.00  0.88           H  
ATOM   3808 2HB  ARG A 250      -4.109   9.616 -13.752  1.00  0.88           H  
ATOM   3809 1HG  ARG A 250      -5.962  11.078 -14.272  1.00  0.88           H  
ATOM   3810 2HG  ARG A 250      -5.484  12.181 -12.957  1.00  0.88           H  
ATOM   3811 1HD  ARG A 250      -3.769  11.489 -15.322  1.00  0.88           H  
ATOM   3812 2HD  ARG A 250      -4.791  12.934 -15.189  1.00  0.88           H  
ATOM   3813  HE  ARG A 250      -3.015  12.728 -12.908  1.00  0.88           H  
ATOM   3814 1HH1 ARG A 250      -3.088  13.504 -16.356  1.00  0.88           H  
ATOM   3815 2HH1 ARG A 250      -1.688  14.555 -16.283  1.00  0.88           H  
ATOM   3816 1HH2 ARG A 250      -1.192  14.120 -12.847  1.00  0.88           H  
ATOM   3817 2HH2 ARG A 250      -0.617  14.892 -14.315  1.00  0.88           H  
ATOM   3818  N   ASP A 251      -3.849   8.623 -10.206  1.00  1.02           N  
ATOM   3819  CA  ASP A 251      -3.037   7.622  -9.516  1.00  1.02           C  
ATOM   3820  C   ASP A 251      -3.920   6.758  -8.605  1.00  1.02           C  
ATOM   3821  O   ASP A 251      -3.447   5.812  -7.971  1.00  1.02           O  
ATOM   3822  CB  ASP A 251      -1.950   8.352  -8.697  1.00  1.02           C  
ATOM   3823  CG  ASP A 251      -0.863   9.069  -9.579  1.00  1.02           C  
ATOM   3824  OD1 ASP A 251      -0.849  10.308  -9.637  1.00  1.02           O  
ATOM   3825  OD2 ASP A 251       0.043   8.395 -10.037  1.00  1.02           O  
ATOM   3826  H   ASP A 251      -3.923   9.521  -9.737  1.00  1.02           H  
ATOM   3827  HA  ASP A 251      -2.566   6.978 -10.257  1.00  1.02           H  
ATOM   3828 1HB  ASP A 251      -2.404   9.065  -8.031  1.00  1.02           H  
ATOM   3829 2HB  ASP A 251      -1.445   7.622  -8.064  1.00  1.02           H  
ATOM   3830  N   VAL A 252      -5.207   7.105  -8.564  1.00  1.22           N  
ATOM   3831  CA  VAL A 252      -6.248   6.410  -7.824  1.00  1.22           C  
ATOM   3832  C   VAL A 252      -7.081   5.665  -8.863  1.00  1.22           C  
ATOM   3833  O   VAL A 252      -7.405   4.488  -8.701  1.00  1.22           O  
ATOM   3834  CB  VAL A 252      -7.123   7.412  -7.030  1.00  1.22           C  
ATOM   3835  CG1 VAL A 252      -8.269   6.707  -6.341  1.00  1.22           C  
ATOM   3836  CG2 VAL A 252      -6.257   8.138  -6.038  1.00  1.22           C  
ATOM   3837  H   VAL A 252      -5.515   7.909  -9.097  1.00  1.22           H  
ATOM   3838  HA  VAL A 252      -5.795   5.696  -7.137  1.00  1.22           H  
ATOM   3839  HB  VAL A 252      -7.565   8.122  -7.715  1.00  1.22           H  
ATOM   3840 1HG1 VAL A 252      -8.866   7.443  -5.815  1.00  1.22           H  
ATOM   3841 2HG1 VAL A 252      -8.891   6.206  -7.085  1.00  1.22           H  
ATOM   3842 3HG1 VAL A 252      -7.886   5.975  -5.634  1.00  1.22           H  
ATOM   3843 1HG2 VAL A 252      -6.863   8.859  -5.487  1.00  1.22           H  
ATOM   3844 2HG2 VAL A 252      -5.819   7.425  -5.341  1.00  1.22           H  
ATOM   3845 3HG2 VAL A 252      -5.463   8.656  -6.578  1.00  1.22           H  
ATOM   3846  N   LEU A 253      -7.417   6.382  -9.940  1.00  1.48           N  
ATOM   3847  CA  LEU A 253      -8.212   5.859 -11.045  1.00  1.48           C  
ATOM   3848  C   LEU A 253      -7.571   4.715 -11.847  1.00  1.48           C  
ATOM   3849  O   LEU A 253      -8.284   3.775 -12.213  1.00  1.48           O  
ATOM   3850  CB  LEU A 253      -8.537   7.021 -11.995  1.00  1.48           C  
ATOM   3851  CG  LEU A 253      -9.524   8.020 -11.433  1.00  1.48           C  
ATOM   3852  CD1 LEU A 253      -9.617   9.282 -12.304  1.00  1.48           C  
ATOM   3853  CD2 LEU A 253     -10.834   7.317 -11.383  1.00  1.48           C  
ATOM   3854  H   LEU A 253      -7.125   7.355  -9.978  1.00  1.48           H  
ATOM   3855  HA  LEU A 253      -9.144   5.488 -10.625  1.00  1.48           H  
ATOM   3856 1HB  LEU A 253      -7.618   7.540 -12.225  1.00  1.48           H  
ATOM   3857 2HB  LEU A 253      -8.950   6.617 -12.918  1.00  1.48           H  
ATOM   3858  HG  LEU A 253      -9.214   8.313 -10.429  1.00  1.48           H  
ATOM   3859 1HD1 LEU A 253     -10.342   9.972 -11.881  1.00  1.48           H  
ATOM   3860 2HD1 LEU A 253      -8.645   9.770 -12.340  1.00  1.48           H  
ATOM   3861 3HD1 LEU A 253      -9.927   9.005 -13.312  1.00  1.48           H  
ATOM   3862 1HD2 LEU A 253     -11.589   7.949 -10.966  1.00  1.48           H  
ATOM   3863 2HD2 LEU A 253     -11.129   7.024 -12.392  1.00  1.48           H  
ATOM   3864 3HD2 LEU A 253     -10.708   6.447 -10.782  1.00  1.48           H  
ATOM   3865  N   GLU A 254      -6.249   4.777 -12.092  1.00  1.77           N  
ATOM   3866  CA  GLU A 254      -5.546   3.746 -12.864  1.00  1.77           C  
ATOM   3867  C   GLU A 254      -5.861   2.331 -12.376  1.00  1.77           C  
ATOM   3868  O   GLU A 254      -6.048   1.428 -13.193  1.00  1.77           O  
ATOM   3869  OXT GLU A 254      -5.575   2.036 -11.216  1.00  1.77           O  
ATOM   3870  CB  GLU A 254      -4.023   3.962 -12.817  1.00  1.77           C  
ATOM   3871  CG  GLU A 254      -3.221   2.967 -13.692  1.00  1.77           C  
ATOM   3872  CD  GLU A 254      -1.704   3.182 -13.685  1.00  1.77           C  
ATOM   3873  OE1 GLU A 254      -1.228   4.018 -12.957  1.00  1.77           O  
ATOM   3874  OE2 GLU A 254      -1.033   2.496 -14.423  1.00  1.77           O  
ATOM   3875  H   GLU A 254      -5.714   5.591 -11.783  1.00  1.77           H  
ATOM   3876  HA  GLU A 254      -5.870   3.823 -13.902  1.00  1.77           H  
ATOM   3877 1HB  GLU A 254      -3.790   4.974 -13.152  1.00  1.77           H  
ATOM   3878 2HB  GLU A 254      -3.674   3.873 -11.786  1.00  1.77           H  
ATOM   3879 1HG  GLU A 254      -3.427   1.956 -13.343  1.00  1.77           H  
ATOM   3880 2HG  GLU A 254      -3.582   3.043 -14.717  1.00  1.77           H  
TER    3881
ENDMDL

REMARK ID 406462 MODEL 3 2022-09-03_00000145_1_19
PFRMAT TS
TARGET 2022-09-03_00000145_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.895   0.087  -2.524  1.00  2.27           N  
ATOM      2  CA  MET A   1       0.592  -0.302  -1.152  1.00  2.27           C  
ATOM      3  C   MET A   1       1.068   0.746  -0.162  1.00  2.27           C  
ATOM      4  O   MET A   1       2.052   1.447  -0.406  1.00  2.27           O  
ATOM      5  CB  MET A   1       1.251  -1.640  -0.825  1.00  2.27           C  
ATOM      6  CG  MET A   1       0.714  -2.831  -1.605  1.00  2.27           C  
ATOM      7  SD  MET A   1       1.578  -4.367  -1.205  1.00  2.27           S  
ATOM      8  CE  MET A   1       0.995  -4.669   0.461  1.00  2.27           C  
ATOM      9 1H   MET A   1       0.295  -0.420  -3.157  1.00  2.27           H  
ATOM     10 2H   MET A   1       0.738   1.078  -2.634  1.00  2.27           H  
ATOM     11 3H   MET A   1       1.859  -0.127  -2.731  1.00  2.27           H  
ATOM     12  HA  MET A   1      -0.488  -0.395  -1.047  1.00  2.27           H  
ATOM     13 1HB  MET A   1       2.320  -1.571  -1.019  1.00  2.27           H  
ATOM     14 2HB  MET A   1       1.132  -1.849   0.241  1.00  2.27           H  
ATOM     15 1HG  MET A   1      -0.345  -2.963  -1.386  1.00  2.27           H  
ATOM     16 2HG  MET A   1       0.820  -2.643  -2.673  1.00  2.27           H  
ATOM     17 1HE  MET A   1       1.442  -5.586   0.841  1.00  2.27           H  
ATOM     18 2HE  MET A   1       1.274  -3.831   1.104  1.00  2.27           H  
ATOM     19 3HE  MET A   1      -0.091  -4.773   0.453  1.00  2.27           H  
ATOM     20  N   GLU A   2       0.368   0.852   0.961  1.00  1.75           N  
ATOM     21  CA  GLU A   2       0.762   1.784   2.014  1.00  1.75           C  
ATOM     22  C   GLU A   2       2.151   1.432   2.506  1.00  1.75           C  
ATOM     23  O   GLU A   2       2.433   0.258   2.756  1.00  1.75           O  
ATOM     24  CB  GLU A   2      -0.209   1.735   3.188  1.00  1.75           C  
ATOM     25  CG  GLU A   2       0.078   2.769   4.259  1.00  1.75           C  
ATOM     26  CD  GLU A   2      -0.866   2.728   5.400  1.00  1.75           C  
ATOM     27  OE1 GLU A   2      -1.657   1.821   5.489  1.00  1.75           O  
ATOM     28  OE2 GLU A   2      -0.804   3.621   6.201  1.00  1.75           O  
ATOM     29  H   GLU A   2      -0.444   0.268   1.108  1.00  1.75           H  
ATOM     30  HA  GLU A   2       0.787   2.796   1.606  1.00  1.75           H  
ATOM     31 1HB  GLU A   2      -1.226   1.891   2.829  1.00  1.75           H  
ATOM     32 2HB  GLU A   2      -0.169   0.750   3.653  1.00  1.75           H  
ATOM     33 1HG  GLU A   2       1.082   2.603   4.651  1.00  1.75           H  
ATOM     34 2HG  GLU A   2       0.058   3.760   3.808  1.00  1.75           H  
ATOM     35  N   ARG A   3       3.018   2.425   2.648  1.00  1.33           N  
ATOM     36  CA  ARG A   3       4.347   2.117   3.130  1.00  1.33           C  
ATOM     37  C   ARG A   3       4.428   2.359   4.646  1.00  1.33           C  
ATOM     38  O   ARG A   3       3.858   3.327   5.162  1.00  1.33           O  
ATOM     39  CB  ARG A   3       5.371   2.901   2.338  1.00  1.33           C  
ATOM     40  CG  ARG A   3       5.353   2.572   0.834  1.00  1.33           C  
ATOM     41  CD  ARG A   3       6.492   3.186   0.073  1.00  1.33           C  
ATOM     42  NE  ARG A   3       6.451   4.646   0.028  1.00  1.33           N  
ATOM     43  CZ  ARG A   3       5.839   5.369  -0.925  1.00  1.33           C  
ATOM     44  NH1 ARG A   3       5.217   4.767  -1.918  1.00  1.33           N  
ATOM     45  NH2 ARG A   3       5.868   6.685  -0.868  1.00  1.33           N  
ATOM     46  H   ARG A   3       2.758   3.376   2.425  1.00  1.33           H  
ATOM     47  HA  ARG A   3       4.538   1.065   2.944  1.00  1.33           H  
ATOM     48 1HB  ARG A   3       5.246   3.973   2.485  1.00  1.33           H  
ATOM     49 2HB  ARG A   3       6.331   2.621   2.687  1.00  1.33           H  
ATOM     50 1HG  ARG A   3       5.402   1.492   0.713  1.00  1.33           H  
ATOM     51 2HG  ARG A   3       4.417   2.934   0.402  1.00  1.33           H  
ATOM     52 1HD  ARG A   3       7.425   2.884   0.517  1.00  1.33           H  
ATOM     53 2HD  ARG A   3       6.458   2.820  -0.950  1.00  1.33           H  
ATOM     54  HE  ARG A   3       6.914   5.157   0.772  1.00  1.33           H  
ATOM     55 1HH1 ARG A   3       5.194   3.757  -1.961  1.00  1.33           H  
ATOM     56 2HH1 ARG A   3       4.760   5.312  -2.632  1.00  1.33           H  
ATOM     57 1HH2 ARG A   3       6.354   7.160  -0.089  1.00  1.33           H  
ATOM     58 2HH2 ARG A   3       5.415   7.232  -1.581  1.00  1.33           H  
ATOM     59  N   VAL A   4       5.097   1.441   5.346  1.00  1.02           N  
ATOM     60  CA  VAL A   4       5.204   1.486   6.810  1.00  1.02           C  
ATOM     61  C   VAL A   4       6.633   1.396   7.337  1.00  1.02           C  
ATOM     62  O   VAL A   4       7.438   0.597   6.849  1.00  1.02           O  
ATOM     63  CB  VAL A   4       4.338   0.363   7.447  1.00  1.02           C  
ATOM     64  CG1 VAL A   4       4.502   0.355   8.992  1.00  1.02           C  
ATOM     65  CG2 VAL A   4       2.851   0.606   7.094  1.00  1.02           C  
ATOM     66  H   VAL A   4       5.546   0.687   4.822  1.00  1.02           H  
ATOM     67  HA  VAL A   4       4.791   2.437   7.137  1.00  1.02           H  
ATOM     68  HB  VAL A   4       4.660  -0.607   7.065  1.00  1.02           H  
ATOM     69 1HG1 VAL A   4       3.885  -0.434   9.422  1.00  1.02           H  
ATOM     70 2HG1 VAL A   4       5.539   0.175   9.261  1.00  1.02           H  
ATOM     71 3HG1 VAL A   4       4.187   1.320   9.392  1.00  1.02           H  
ATOM     72 1HG2 VAL A   4       2.238  -0.177   7.539  1.00  1.02           H  
ATOM     73 2HG2 VAL A   4       2.540   1.575   7.486  1.00  1.02           H  
ATOM     74 3HG2 VAL A   4       2.711   0.595   6.013  1.00  1.02           H  
ATOM     75  N   LEU A   5       6.956   2.239   8.310  1.00  0.83           N  
ATOM     76  CA  LEU A   5       8.284   2.189   8.908  1.00  0.83           C  
ATOM     77  C   LEU A   5       8.158   1.806  10.378  1.00  0.83           C  
ATOM     78  O   LEU A   5       7.531   2.510  11.173  1.00  0.83           O  
ATOM     79  CB  LEU A   5       9.016   3.523   8.755  1.00  0.83           C  
ATOM     80  CG  LEU A   5      10.536   3.510   9.020  1.00  0.83           C  
ATOM     81  CD1 LEU A   5      11.125   4.694   8.355  1.00  0.83           C  
ATOM     82  CD2 LEU A   5      10.835   3.557  10.462  1.00  0.83           C  
ATOM     83  H   LEU A   5       6.247   2.886   8.656  1.00  0.83           H  
ATOM     84  HA  LEU A   5       8.874   1.420   8.410  1.00  0.83           H  
ATOM     85 1HB  LEU A   5       8.886   3.874   7.746  1.00  0.83           H  
ATOM     86 2HB  LEU A   5       8.572   4.237   9.408  1.00  0.83           H  
ATOM     87  HG  LEU A   5      10.969   2.603   8.585  1.00  0.83           H  
ATOM     88 1HD1 LEU A   5      12.207   4.704   8.495  1.00  0.83           H  
ATOM     89 2HD1 LEU A   5      10.887   4.646   7.311  1.00  0.83           H  
ATOM     90 3HD1 LEU A   5      10.697   5.590   8.781  1.00  0.83           H  
ATOM     91 1HD2 LEU A   5      11.912   3.554  10.610  1.00  0.83           H  
ATOM     92 2HD2 LEU A   5      10.412   4.463  10.886  1.00  0.83           H  
ATOM     93 3HD2 LEU A   5      10.411   2.699  10.946  1.00  0.83           H  
ATOM     94  N   ILE A   6       8.707   0.658  10.717  1.00  0.72           N  
ATOM     95  CA  ILE A   6       8.656   0.144  12.067  1.00  0.72           C  
ATOM     96  C   ILE A   6       9.921   0.555  12.786  1.00  0.72           C  
ATOM     97  O   ILE A   6      11.017   0.385  12.246  1.00  0.72           O  
ATOM     98  CB  ILE A   6       8.528  -1.395  12.081  1.00  0.72           C  
ATOM     99  CG1 ILE A   6       7.239  -1.839  11.421  1.00  0.72           C  
ATOM    100  CG2 ILE A   6       8.619  -1.941  13.505  1.00  0.72           C  
ATOM    101  CD1 ILE A   6       7.159  -3.327  11.215  1.00  0.72           C  
ATOM    102  H   ILE A   6       9.223   0.138  10.014  1.00  0.72           H  
ATOM    103  HA  ILE A   6       7.813   0.582  12.585  1.00  0.72           H  
ATOM    104  HB  ILE A   6       9.329  -1.810  11.494  1.00  0.72           H  
ATOM    105 1HG1 ILE A   6       6.411  -1.533  12.035  1.00  0.72           H  
ATOM    106 2HG1 ILE A   6       7.148  -1.354  10.449  1.00  0.72           H  
ATOM    107 1HG2 ILE A   6       8.547  -3.015  13.465  1.00  0.72           H  
ATOM    108 2HG2 ILE A   6       9.571  -1.658  13.955  1.00  0.72           H  
ATOM    109 3HG2 ILE A   6       7.805  -1.540  14.109  1.00  0.72           H  
ATOM    110 1HD1 ILE A   6       6.212  -3.560  10.751  1.00  0.72           H  
ATOM    111 2HD1 ILE A   6       7.972  -3.658  10.571  1.00  0.72           H  
ATOM    112 3HD1 ILE A   6       7.229  -3.835  12.175  1.00  0.72           H  
ATOM    113  N   VAL A   7       9.786   1.156  13.963  1.00  0.67           N  
ATOM    114  CA  VAL A   7      10.988   1.535  14.693  1.00  0.67           C  
ATOM    115  C   VAL A   7      10.978   0.732  15.971  1.00  0.67           C  
ATOM    116  O   VAL A   7      10.047   0.837  16.786  1.00  0.67           O  
ATOM    117  CB  VAL A   7      11.055   3.021  15.011  1.00  0.67           C  
ATOM    118  CG1 VAL A   7      12.326   3.299  15.755  1.00  0.67           C  
ATOM    119  CG2 VAL A   7      10.987   3.836  13.769  1.00  0.67           C  
ATOM    120  H   VAL A   7       8.861   1.277  14.388  1.00  0.67           H  
ATOM    121  HA  VAL A   7      11.875   1.264  14.118  1.00  0.67           H  
ATOM    122  HB  VAL A   7      10.238   3.264  15.636  1.00  0.67           H  
ATOM    123 1HG1 VAL A   7      12.346   4.333  15.993  1.00  0.67           H  
ATOM    124 2HG1 VAL A   7      12.357   2.706  16.660  1.00  0.67           H  
ATOM    125 3HG1 VAL A   7      13.185   3.045  15.129  1.00  0.67           H  
ATOM    126 1HG2 VAL A   7      11.026   4.893  14.024  1.00  0.67           H  
ATOM    127 2HG2 VAL A   7      11.831   3.579  13.135  1.00  0.67           H  
ATOM    128 3HG2 VAL A   7      10.051   3.623  13.258  1.00  0.67           H  
ATOM    129  N   ASN A   8      12.006  -0.090  16.125  1.00  0.64           N  
ATOM    130  CA  ASN A   8      12.038  -1.044  17.207  1.00  0.64           C  
ATOM    131  C   ASN A   8      13.208  -0.852  18.157  1.00  0.64           C  
ATOM    132  O   ASN A   8      14.352  -0.668  17.729  1.00  0.64           O  
ATOM    133  CB  ASN A   8      12.103  -2.443  16.617  1.00  0.64           C  
ATOM    134  CG  ASN A   8      11.885  -3.530  17.626  1.00  0.64           C  
ATOM    135  OD1 ASN A   8      10.799  -3.631  18.214  1.00  0.64           O  
ATOM    136  ND2 ASN A   8      12.883  -4.343  17.839  1.00  0.64           N  
ATOM    137  H   ASN A   8      12.757  -0.084  15.436  1.00  0.64           H  
ATOM    138  HA  ASN A   8      11.125  -0.936  17.778  1.00  0.64           H  
ATOM    139 1HB  ASN A   8      11.344  -2.541  15.836  1.00  0.64           H  
ATOM    140 2HB  ASN A   8      13.076  -2.590  16.142  1.00  0.64           H  
ATOM    141 1HD2 ASN A   8      12.784  -5.095  18.500  1.00  0.64           H  
ATOM    142 2HD2 ASN A   8      13.739  -4.228  17.340  1.00  0.64           H  
ATOM    143  N   ALA A   9      12.917  -0.933  19.450  1.00  0.64           N  
ATOM    144  CA  ALA A   9      13.967  -0.885  20.463  1.00  0.64           C  
ATOM    145  C   ALA A   9      14.202  -2.292  21.040  1.00  0.64           C  
ATOM    146  O   ALA A   9      13.336  -2.861  21.714  1.00  0.64           O  
ATOM    147  CB  ALA A   9      13.629   0.104  21.514  1.00  0.64           C  
ATOM    148  H   ALA A   9      11.933  -1.027  19.716  1.00  0.64           H  
ATOM    149  HA  ALA A   9      14.886  -0.563  19.986  1.00  0.64           H  
ATOM    150 1HB  ALA A   9      14.452   0.111  22.209  1.00  0.64           H  
ATOM    151 2HB  ALA A   9      13.502   1.091  21.071  1.00  0.64           H  
ATOM    152 3HB  ALA A   9      12.708  -0.194  22.015  1.00  0.64           H  
ATOM    153  N   ASP A  10      15.381  -2.828  20.727  1.00  0.64           N  
ATOM    154  CA  ASP A  10      15.832  -4.213  20.982  1.00  0.64           C  
ATOM    155  C   ASP A  10      16.049  -4.769  22.410  1.00  0.64           C  
ATOM    156  O   ASP A  10      15.935  -5.981  22.608  1.00  0.64           O  
ATOM    157  CB  ASP A  10      17.122  -4.387  20.211  1.00  0.64           C  
ATOM    158  CG  ASP A  10      17.700  -5.829  20.104  1.00  0.64           C  
ATOM    159  OD1 ASP A  10      16.949  -6.703  19.754  1.00  0.64           O  
ATOM    160  OD2 ASP A  10      18.908  -6.005  20.256  1.00  0.64           O  
ATOM    161  H   ASP A  10      16.031  -2.207  20.229  1.00  0.64           H  
ATOM    162  HA  ASP A  10      15.088  -4.854  20.512  1.00  0.64           H  
ATOM    163 1HB  ASP A  10      17.003  -3.980  19.229  1.00  0.64           H  
ATOM    164 2HB  ASP A  10      17.828  -3.783  20.707  1.00  0.64           H  
ATOM    165  N   ASP A  11      16.448  -3.933  23.368  1.00  0.64           N  
ATOM    166  CA  ASP A  11      16.820  -4.440  24.699  1.00  0.64           C  
ATOM    167  C   ASP A  11      15.872  -4.223  25.892  1.00  0.64           C  
ATOM    168  O   ASP A  11      16.356  -4.028  27.014  1.00  0.64           O  
ATOM    169  CB  ASP A  11      18.152  -3.879  25.152  1.00  0.64           C  
ATOM    170  CG  ASP A  11      19.438  -4.363  24.456  1.00  0.64           C  
ATOM    171  OD1 ASP A  11      19.436  -5.327  23.722  1.00  0.64           O  
ATOM    172  OD2 ASP A  11      20.454  -3.741  24.732  1.00  0.64           O  
ATOM    173  H   ASP A  11      16.502  -2.947  23.172  1.00  0.64           H  
ATOM    174  HA  ASP A  11      16.942  -5.503  24.576  1.00  0.64           H  
ATOM    175 1HB  ASP A  11      18.100  -2.804  25.032  1.00  0.64           H  
ATOM    176 2HB  ASP A  11      18.261  -4.071  26.215  1.00  0.64           H  
ATOM    177  N   PHE A  12      14.572  -4.183  25.694  1.00  0.64           N  
ATOM    178  CA  PHE A  12      13.677  -3.882  26.814  1.00  0.64           C  
ATOM    179  C   PHE A  12      13.831  -4.989  27.880  1.00  0.64           C  
ATOM    180  O   PHE A  12      13.912  -6.177  27.578  1.00  0.64           O  
ATOM    181  CB  PHE A  12      12.268  -3.664  26.231  1.00  0.64           C  
ATOM    182  CG  PHE A  12      11.114  -3.100  27.062  1.00  0.64           C  
ATOM    183  CD1 PHE A  12      11.194  -1.822  27.595  1.00  0.64           C  
ATOM    184  CD2 PHE A  12       9.903  -3.778  27.186  1.00  0.64           C  
ATOM    185  CE1 PHE A  12      10.140  -1.244  28.263  1.00  0.64           C  
ATOM    186  CE2 PHE A  12       8.836  -3.197  27.850  1.00  0.64           C  
ATOM    187  CZ  PHE A  12       8.960  -1.930  28.391  1.00  0.64           C  
ATOM    188  H   PHE A  12      14.174  -4.414  24.783  1.00  0.64           H  
ATOM    189  HA  PHE A  12      13.987  -2.937  27.264  1.00  0.64           H  
ATOM    190 1HB  PHE A  12      12.392  -3.025  25.408  1.00  0.64           H  
ATOM    191 2HB  PHE A  12      11.921  -4.595  25.818  1.00  0.64           H  
ATOM    192  HD1 PHE A  12      12.108  -1.278  27.475  1.00  0.64           H  
ATOM    193  HD2 PHE A  12       9.794  -4.757  26.746  1.00  0.64           H  
ATOM    194  HE1 PHE A  12      10.245  -0.236  28.676  1.00  0.64           H  
ATOM    195  HE2 PHE A  12       7.895  -3.729  27.944  1.00  0.64           H  
ATOM    196  HZ  PHE A  12       8.119  -1.480  28.910  1.00  0.64           H  
ATOM    197  N   GLY A  13      13.993  -4.595  29.133  1.00  0.64           N  
ATOM    198  CA  GLY A  13      14.216  -5.545  30.219  1.00  0.64           C  
ATOM    199  C   GLY A  13      15.689  -5.755  30.568  1.00  0.64           C  
ATOM    200  O   GLY A  13      16.006  -6.343  31.601  1.00  0.64           O  
ATOM    201  H   GLY A  13      13.930  -3.612  29.355  1.00  0.64           H  
ATOM    202 1HA  GLY A  13      13.705  -5.196  31.108  1.00  0.64           H  
ATOM    203 2HA  GLY A  13      13.775  -6.501  29.955  1.00  0.64           H  
ATOM    204  N   LEU A  14      16.616  -5.270  29.756  1.00  0.63           N  
ATOM    205  CA  LEU A  14      18.020  -5.464  30.122  1.00  0.63           C  
ATOM    206  C   LEU A  14      18.419  -4.610  31.340  1.00  0.63           C  
ATOM    207  O   LEU A  14      19.075  -5.105  32.260  1.00  0.63           O  
ATOM    208  CB  LEU A  14      18.926  -5.171  28.935  1.00  0.63           C  
ATOM    209  CG  LEU A  14      20.425  -5.375  29.167  1.00  0.63           C  
ATOM    210  CD1 LEU A  14      20.690  -6.802  29.634  1.00  0.63           C  
ATOM    211  CD2 LEU A  14      21.154  -5.143  27.852  1.00  0.63           C  
ATOM    212  H   LEU A  14      16.367  -4.798  28.882  1.00  0.63           H  
ATOM    213  HA  LEU A  14      18.157  -6.510  30.386  1.00  0.63           H  
ATOM    214 1HB  LEU A  14      18.629  -5.798  28.100  1.00  0.63           H  
ATOM    215 2HB  LEU A  14      18.779  -4.131  28.642  1.00  0.63           H  
ATOM    216  HG  LEU A  14      20.781  -4.675  29.928  1.00  0.63           H  
ATOM    217 1HD1 LEU A  14      21.760  -6.938  29.788  1.00  0.63           H  
ATOM    218 2HD1 LEU A  14      20.163  -6.984  30.569  1.00  0.63           H  
ATOM    219 3HD1 LEU A  14      20.348  -7.494  28.884  1.00  0.63           H  
ATOM    220 1HD2 LEU A  14      22.222  -5.286  27.992  1.00  0.63           H  
ATOM    221 2HD2 LEU A  14      20.786  -5.848  27.103  1.00  0.63           H  
ATOM    222 3HD2 LEU A  14      20.969  -4.132  27.507  1.00  0.63           H  
ATOM    223  N   SER A  15      18.008  -3.338  31.335  1.00  0.63           N  
ATOM    224  CA  SER A  15      18.294  -2.381  32.407  1.00  0.63           C  
ATOM    225  C   SER A  15      17.189  -1.337  32.500  1.00  0.63           C  
ATOM    226  O   SER A  15      16.488  -1.078  31.517  1.00  0.63           O  
ATOM    227  CB  SER A  15      19.594  -1.647  32.147  1.00  0.63           C  
ATOM    228  OG  SER A  15      19.494  -0.835  30.979  1.00  0.63           O  
ATOM    229  H   SER A  15      17.480  -3.026  30.538  1.00  0.63           H  
ATOM    230  HA  SER A  15      18.355  -2.916  33.355  1.00  0.63           H  
ATOM    231 1HB  SER A  15      19.825  -1.018  33.003  1.00  0.63           H  
ATOM    232 2HB  SER A  15      20.414  -2.355  32.035  1.00  0.63           H  
ATOM    233  HG  SER A  15      19.874  -1.364  30.245  1.00  0.63           H  
ATOM    234  N   LYS A  16      17.074  -0.685  33.657  1.00  0.63           N  
ATOM    235  CA  LYS A  16      16.067   0.360  33.805  1.00  0.63           C  
ATOM    236  C   LYS A  16      16.377   1.562  32.920  1.00  0.63           C  
ATOM    237  O   LYS A  16      15.469   2.119  32.301  1.00  0.63           O  
ATOM    238  CB  LYS A  16      15.920   0.766  35.269  1.00  0.63           C  
ATOM    239  CG  LYS A  16      15.265  -0.315  36.131  1.00  0.63           C  
ATOM    240  CD  LYS A  16      15.135   0.118  37.582  1.00  0.63           C  
ATOM    241  CE  LYS A  16      14.486  -0.973  38.433  1.00  0.63           C  
ATOM    242  NZ  LYS A  16      14.414  -0.587  39.875  1.00  0.63           N  
ATOM    243  H   LYS A  16      17.685  -0.912  34.428  1.00  0.63           H  
ATOM    244  HA  LYS A  16      15.109  -0.044  33.482  1.00  0.63           H  
ATOM    245 1HB  LYS A  16      16.903   0.990  35.685  1.00  0.63           H  
ATOM    246 2HB  LYS A  16      15.319   1.671  35.338  1.00  0.63           H  
ATOM    247 1HG  LYS A  16      14.278  -0.541  35.737  1.00  0.63           H  
ATOM    248 2HG  LYS A  16      15.866  -1.222  36.085  1.00  0.63           H  
ATOM    249 1HD  LYS A  16      16.121   0.352  37.985  1.00  0.63           H  
ATOM    250 2HD  LYS A  16      14.516   1.015  37.633  1.00  0.63           H  
ATOM    251 1HE  LYS A  16      13.476  -1.154  38.067  1.00  0.63           H  
ATOM    252 2HE  LYS A  16      15.065  -1.891  38.340  1.00  0.63           H  
ATOM    253 1HZ  LYS A  16      13.977  -1.331  40.400  1.00  0.63           H  
ATOM    254 2HZ  LYS A  16      15.346  -0.426  40.230  1.00  0.63           H  
ATOM    255 3HZ  LYS A  16      13.867   0.256  39.969  1.00  0.63           H  
ATOM    256  N   GLY A  17      17.661   1.920  32.783  1.00  0.62           N  
ATOM    257  CA  GLY A  17      18.031   3.031  31.917  1.00  0.62           C  
ATOM    258  C   GLY A  17      17.481   2.798  30.514  1.00  0.62           C  
ATOM    259  O   GLY A  17      16.890   3.709  29.914  1.00  0.62           O  
ATOM    260  H   GLY A  17      18.415   1.455  33.303  1.00  0.62           H  
ATOM    261 1HA  GLY A  17      17.640   3.964  32.322  1.00  0.62           H  
ATOM    262 2HA  GLY A  17      19.112   3.119  31.892  1.00  0.62           H  
ATOM    263  N   GLN A  18      17.694   1.588  29.974  1.00  0.62           N  
ATOM    264  CA  GLN A  18      17.174   1.247  28.653  1.00  0.62           C  
ATOM    265  C   GLN A  18      15.668   1.247  28.603  1.00  0.62           C  
ATOM    266  O   GLN A  18      15.069   1.764  27.660  1.00  0.62           O  
ATOM    267  CB  GLN A  18      17.738  -0.095  28.204  1.00  0.62           C  
ATOM    268  CG  GLN A  18      19.186   0.015  27.819  1.00  0.62           C  
ATOM    269  CD  GLN A  18      19.914  -1.232  27.669  1.00  0.62           C  
ATOM    270  OE1 GLN A  18      20.326  -1.873  28.647  1.00  0.62           O  
ATOM    271  NE2 GLN A  18      20.071  -1.604  26.423  1.00  0.62           N  
ATOM    272  H   GLN A  18      18.210   0.869  30.498  1.00  0.62           H  
ATOM    273  HA  GLN A  18      17.514   1.994  27.948  1.00  0.62           H  
ATOM    274 1HB  GLN A  18      17.638  -0.821  29.011  1.00  0.62           H  
ATOM    275 2HB  GLN A  18      17.175  -0.470  27.347  1.00  0.62           H  
ATOM    276 1HG  GLN A  18      19.192   0.456  26.832  1.00  0.62           H  
ATOM    277 2HG  GLN A  18      19.701   0.640  28.501  1.00  0.62           H  
ATOM    278 1HE2 GLN A  18      20.544  -2.469  26.148  1.00  0.62           H  
ATOM    279 2HE2 GLN A  18      19.676  -1.045  25.703  1.00  0.62           H  
ATOM    280  N   ASN A  19      15.021   0.734  29.635  1.00  0.61           N  
ATOM    281  CA  ASN A  19      13.579   0.695  29.572  1.00  0.61           C  
ATOM    282  C   ASN A  19      13.006   2.093  29.475  1.00  0.61           C  
ATOM    283  O   ASN A  19      12.065   2.338  28.722  1.00  0.61           O  
ATOM    284  CB  ASN A  19      13.019   0.027  30.781  1.00  0.61           C  
ATOM    285  CG  ASN A  19      13.291  -1.397  30.816  1.00  0.61           C  
ATOM    286  OD1 ASN A  19      13.572  -1.991  29.772  1.00  0.61           O  
ATOM    287  ND2 ASN A  19      13.241  -1.963  31.992  1.00  0.61           N  
ATOM    288  H   ASN A  19      15.523   0.324  30.425  1.00  0.61           H  
ATOM    289  HA  ASN A  19      13.284   0.155  28.680  1.00  0.61           H  
ATOM    290 1HB  ASN A  19      13.392   0.505  31.688  1.00  0.61           H  
ATOM    291 2HB  ASN A  19      11.973   0.160  30.741  1.00  0.61           H  
ATOM    292 1HD2 ASN A  19      13.454  -2.934  32.114  1.00  0.61           H  
ATOM    293 2HD2 ASN A  19      13.013  -1.405  32.785  1.00  0.61           H  
ATOM    294  N   TYR A  20      13.606   3.035  30.192  1.00  0.61           N  
ATOM    295  CA  TYR A  20      13.086   4.384  30.160  1.00  0.61           C  
ATOM    296  C   TYR A  20      13.423   5.100  28.863  1.00  0.61           C  
ATOM    297  O   TYR A  20      12.623   5.903  28.376  1.00  0.61           O  
ATOM    298  CB  TYR A  20      13.539   5.149  31.392  1.00  0.61           C  
ATOM    299  CG  TYR A  20      12.779   4.685  32.589  1.00  0.61           C  
ATOM    300  CD1 TYR A  20      13.412   4.047  33.636  1.00  0.61           C  
ATOM    301  CD2 TYR A  20      11.404   4.869  32.608  1.00  0.61           C  
ATOM    302  CE1 TYR A  20      12.672   3.604  34.708  1.00  0.61           C  
ATOM    303  CE2 TYR A  20      10.672   4.433  33.673  1.00  0.61           C  
ATOM    304  CZ  TYR A  20      11.297   3.803  34.717  1.00  0.61           C  
ATOM    305  OH  TYR A  20      10.563   3.364  35.775  1.00  0.61           O  
ATOM    306  H   TYR A  20      14.389   2.789  30.802  1.00  0.61           H  
ATOM    307  HA  TYR A  20      12.000   4.321  30.214  1.00  0.61           H  
ATOM    308 1HB  TYR A  20      14.608   4.974  31.564  1.00  0.61           H  
ATOM    309 2HB  TYR A  20      13.381   6.218  31.260  1.00  0.61           H  
ATOM    310  HD1 TYR A  20      14.488   3.899  33.617  1.00  0.61           H  
ATOM    311  HD2 TYR A  20      10.907   5.363  31.772  1.00  0.61           H  
ATOM    312  HE1 TYR A  20      13.163   3.099  35.540  1.00  0.61           H  
ATOM    313  HE2 TYR A  20       9.593   4.578  33.688  1.00  0.61           H  
ATOM    314  HH  TYR A  20       9.662   3.699  35.698  1.00  0.61           H  
ATOM    315  N   GLY A  21      14.579   4.802  28.260  1.00  0.61           N  
ATOM    316  CA  GLY A  21      14.897   5.425  26.976  1.00  0.61           C  
ATOM    317  C   GLY A  21      13.850   4.997  25.961  1.00  0.61           C  
ATOM    318  O   GLY A  21      13.384   5.796  25.141  1.00  0.61           O  
ATOM    319  H   GLY A  21      15.240   4.161  28.701  1.00  0.61           H  
ATOM    320 1HA  GLY A  21      14.904   6.509  27.072  1.00  0.61           H  
ATOM    321 2HA  GLY A  21      15.876   5.115  26.639  1.00  0.61           H  
ATOM    322  N   ILE A  22      13.447   3.731  26.050  1.00  0.62           N  
ATOM    323  CA  ILE A  22      12.445   3.182  25.169  1.00  0.62           C  
ATOM    324  C   ILE A  22      11.109   3.833  25.397  1.00  0.62           C  
ATOM    325  O   ILE A  22      10.502   4.340  24.460  1.00  0.62           O  
ATOM    326  CB  ILE A  22      12.335   1.669  25.362  1.00  0.62           C  
ATOM    327  CG1 ILE A  22      13.625   1.071  24.906  1.00  0.62           C  
ATOM    328  CG2 ILE A  22      11.113   1.084  24.609  1.00  0.62           C  
ATOM    329  CD1 ILE A  22      13.837  -0.371  25.255  1.00  0.62           C  
ATOM    330  H   ILE A  22      13.884   3.116  26.744  1.00  0.62           H  
ATOM    331  HA  ILE A  22      12.751   3.378  24.137  1.00  0.62           H  
ATOM    332  HB  ILE A  22      12.236   1.448  26.420  1.00  0.62           H  
ATOM    333 1HG1 ILE A  22      13.656   1.202  23.880  1.00  0.62           H  
ATOM    334 2HG1 ILE A  22      14.443   1.644  25.333  1.00  0.62           H  
ATOM    335 1HG2 ILE A  22      11.070   0.007  24.772  1.00  0.62           H  
ATOM    336 2HG2 ILE A  22      10.200   1.540  24.988  1.00  0.62           H  
ATOM    337 3HG2 ILE A  22      11.206   1.286  23.542  1.00  0.62           H  
ATOM    338 1HD1 ILE A  22      14.800  -0.703  24.867  1.00  0.62           H  
ATOM    339 2HD1 ILE A  22      13.830  -0.481  26.330  1.00  0.62           H  
ATOM    340 3HD1 ILE A  22      13.045  -0.960  24.813  1.00  0.62           H  
ATOM    341  N   ILE A  23      10.675   3.904  26.649  1.00  0.64           N  
ATOM    342  CA  ILE A  23       9.379   4.488  26.917  1.00  0.64           C  
ATOM    343  C   ILE A  23       9.310   5.946  26.470  1.00  0.64           C  
ATOM    344  O   ILE A  23       8.312   6.359  25.877  1.00  0.64           O  
ATOM    345  CB  ILE A  23       8.990   4.337  28.392  1.00  0.64           C  
ATOM    346  CG1 ILE A  23       8.808   2.826  28.749  1.00  0.64           C  
ATOM    347  CG2 ILE A  23       7.751   5.124  28.674  1.00  0.64           C  
ATOM    348  CD1 ILE A  23       7.749   2.115  27.950  1.00  0.64           C  
ATOM    349  H   ILE A  23      11.227   3.500  27.407  1.00  0.64           H  
ATOM    350  HA  ILE A  23       8.640   3.932  26.339  1.00  0.64           H  
ATOM    351  HB  ILE A  23       9.804   4.715  29.015  1.00  0.64           H  
ATOM    352 1HG1 ILE A  23       9.731   2.313  28.581  1.00  0.64           H  
ATOM    353 2HG1 ILE A  23       8.556   2.751  29.803  1.00  0.64           H  
ATOM    354 1HG2 ILE A  23       7.487   5.026  29.724  1.00  0.64           H  
ATOM    355 2HG2 ILE A  23       7.939   6.168  28.439  1.00  0.64           H  
ATOM    356 3HG2 ILE A  23       6.946   4.751  28.054  1.00  0.64           H  
ATOM    357 1HD1 ILE A  23       7.691   1.073  28.264  1.00  0.64           H  
ATOM    358 2HD1 ILE A  23       6.792   2.593  28.115  1.00  0.64           H  
ATOM    359 3HD1 ILE A  23       8.000   2.158  26.891  1.00  0.64           H  
ATOM    360  N   GLU A  24      10.368   6.728  26.694  1.00  0.66           N  
ATOM    361  CA  GLU A  24      10.328   8.114  26.245  1.00  0.66           C  
ATOM    362  C   GLU A  24      10.237   8.189  24.716  1.00  0.66           C  
ATOM    363  O   GLU A  24       9.429   8.946  24.161  1.00  0.66           O  
ATOM    364  CB  GLU A  24      11.588   8.852  26.711  1.00  0.66           C  
ATOM    365  CG  GLU A  24      11.655  10.326  26.321  1.00  0.66           C  
ATOM    366  CD  GLU A  24      10.629  11.212  27.040  1.00  0.66           C  
ATOM    367  OE1 GLU A  24      10.143  10.808  28.072  1.00  0.66           O  
ATOM    368  OE2 GLU A  24      10.331  12.284  26.540  1.00  0.66           O  
ATOM    369  H   GLU A  24      11.186   6.368  27.188  1.00  0.66           H  
ATOM    370  HA  GLU A  24       9.447   8.593  26.671  1.00  0.66           H  
ATOM    371 1HB  GLU A  24      11.667   8.783  27.795  1.00  0.66           H  
ATOM    372 2HB  GLU A  24      12.468   8.354  26.296  1.00  0.66           H  
ATOM    373 1HG  GLU A  24      12.655  10.701  26.524  1.00  0.66           H  
ATOM    374 2HG  GLU A  24      11.493  10.389  25.251  1.00  0.66           H  
ATOM    375  N   ALA A  25      11.027   7.366  24.026  1.00  0.69           N  
ATOM    376  CA  ALA A  25      11.017   7.352  22.574  1.00  0.69           C  
ATOM    377  C   ALA A  25       9.649   6.948  22.024  1.00  0.69           C  
ATOM    378  O   ALA A  25       9.234   7.411  20.947  1.00  0.69           O  
ATOM    379  CB  ALA A  25      12.112   6.450  22.083  1.00  0.69           C  
ATOM    380  H   ALA A  25      11.680   6.750  24.514  1.00  0.69           H  
ATOM    381  HA  ALA A  25      11.216   8.341  22.225  1.00  0.69           H  
ATOM    382 1HB  ALA A  25      12.134   6.494  21.020  1.00  0.69           H  
ATOM    383 2HB  ALA A  25      13.064   6.792  22.476  1.00  0.69           H  
ATOM    384 3HB  ALA A  25      11.926   5.431  22.423  1.00  0.69           H  
ATOM    385  N   CYS A  26       8.963   6.068  22.749  1.00  0.73           N  
ATOM    386  CA  CYS A  26       7.643   5.604  22.371  1.00  0.73           C  
ATOM    387  C   CYS A  26       6.592   6.691  22.592  1.00  0.73           C  
ATOM    388  O   CYS A  26       5.755   6.962  21.727  1.00  0.73           O  
ATOM    389  CB  CYS A  26       7.280   4.402  23.219  1.00  0.73           C  
ATOM    390  SG  CYS A  26       8.359   3.016  22.910  1.00  0.73           S  
ATOM    391  H   CYS A  26       9.392   5.685  23.592  1.00  0.73           H  
ATOM    392  HA  CYS A  26       7.659   5.330  21.325  1.00  0.73           H  
ATOM    393 1HB  CYS A  26       7.339   4.654  24.272  1.00  0.73           H  
ATOM    394 2HB  CYS A  26       6.258   4.094  23.004  1.00  0.73           H  
ATOM    395  HG  CYS A  26       9.452   3.593  23.433  1.00  0.73           H  
ATOM    396  N   ARG A  27       6.671   7.369  23.741  1.00  0.75           N  
ATOM    397  CA  ARG A  27       5.719   8.419  24.104  1.00  0.75           C  
ATOM    398  C   ARG A  27       5.783   9.610  23.172  1.00  0.75           C  
ATOM    399  O   ARG A  27       4.778  10.284  22.944  1.00  0.75           O  
ATOM    400  CB  ARG A  27       5.918   8.868  25.538  1.00  0.75           C  
ATOM    401  CG  ARG A  27       5.443   7.852  26.579  1.00  0.75           C  
ATOM    402  CD  ARG A  27       5.727   8.294  27.955  1.00  0.75           C  
ATOM    403  NE  ARG A  27       5.209   7.353  28.939  1.00  0.75           N  
ATOM    404  CZ  ARG A  27       5.490   7.391  30.254  1.00  0.75           C  
ATOM    405  NH1 ARG A  27       6.293   8.317  30.725  1.00  0.75           N  
ATOM    406  NH2 ARG A  27       4.962   6.499  31.073  1.00  0.75           N  
ATOM    407  H   ARG A  27       7.393   7.116  24.415  1.00  0.75           H  
ATOM    408  HA  ARG A  27       4.718   7.993  24.038  1.00  0.75           H  
ATOM    409 1HB  ARG A  27       6.984   9.045  25.713  1.00  0.75           H  
ATOM    410 2HB  ARG A  27       5.396   9.808  25.707  1.00  0.75           H  
ATOM    411 1HG  ARG A  27       4.366   7.713  26.480  1.00  0.75           H  
ATOM    412 2HG  ARG A  27       5.940   6.899  26.413  1.00  0.75           H  
ATOM    413 1HD  ARG A  27       6.806   8.377  28.090  1.00  0.75           H  
ATOM    414 2HD  ARG A  27       5.264   9.263  28.131  1.00  0.75           H  
ATOM    415  HE  ARG A  27       4.588   6.625  28.608  1.00  0.75           H  
ATOM    416 1HH1 ARG A  27       6.701   9.000  30.099  1.00  0.75           H  
ATOM    417 2HH1 ARG A  27       6.505   8.348  31.712  1.00  0.75           H  
ATOM    418 1HH2 ARG A  27       4.340   5.788  30.713  1.00  0.75           H  
ATOM    419 2HH2 ARG A  27       5.174   6.532  32.059  1.00  0.75           H  
ATOM    420  N   ASN A  28       6.946   9.830  22.571  1.00  0.77           N  
ATOM    421  CA  ASN A  28       7.112  10.936  21.651  1.00  0.77           C  
ATOM    422  C   ASN A  28       6.725  10.559  20.212  1.00  0.77           C  
ATOM    423  O   ASN A  28       6.842  11.386  19.298  1.00  0.77           O  
ATOM    424  CB  ASN A  28       8.524  11.465  21.751  1.00  0.77           C  
ATOM    425  CG  ASN A  28       8.720  12.199  23.049  1.00  0.77           C  
ATOM    426  OD1 ASN A  28       7.820  12.926  23.491  1.00  0.77           O  
ATOM    427  ND2 ASN A  28       9.840  12.011  23.677  1.00  0.77           N  
ATOM    428  H   ASN A  28       7.754   9.261  22.827  1.00  0.77           H  
ATOM    429  HA  ASN A  28       6.438  11.735  21.960  1.00  0.77           H  
ATOM    430 1HB  ASN A  28       9.229  10.628  21.706  1.00  0.77           H  
ATOM    431 2HB  ASN A  28       8.741  12.131  20.916  1.00  0.77           H  
ATOM    432 1HD2 ASN A  28      10.006  12.449  24.584  1.00  0.77           H  
ATOM    433 2HD2 ASN A  28      10.529  11.402  23.302  1.00  0.77           H  
ATOM    434  N   GLY A  29       6.204   9.338  20.020  1.00  0.76           N  
ATOM    435  CA  GLY A  29       5.705   8.882  18.731  1.00  0.76           C  
ATOM    436  C   GLY A  29       6.685   8.273  17.729  1.00  0.76           C  
ATOM    437  O   GLY A  29       6.337   8.193  16.551  1.00  0.76           O  
ATOM    438  H   GLY A  29       6.124   8.683  20.797  1.00  0.76           H  
ATOM    439 1HA  GLY A  29       4.930   8.141  18.931  1.00  0.76           H  
ATOM    440 2HA  GLY A  29       5.193   9.712  18.250  1.00  0.76           H  
ATOM    441  N   VAL A  30       7.895   7.883  18.140  1.00  0.73           N  
ATOM    442  CA  VAL A  30       8.809   7.296  17.157  1.00  0.73           C  
ATOM    443  C   VAL A  30       9.052   5.834  17.362  1.00  0.73           C  
ATOM    444  O   VAL A  30       8.972   5.073  16.411  1.00  0.73           O  
ATOM    445  CB  VAL A  30      10.123   8.021  17.060  1.00  0.73           C  
ATOM    446  CG1 VAL A  30      11.062   7.271  16.120  1.00  0.73           C  
ATOM    447  CG2 VAL A  30       9.852   9.379  16.476  1.00  0.73           C  
ATOM    448  H   VAL A  30       8.180   7.942  19.118  1.00  0.73           H  
ATOM    449  HA  VAL A  30       8.358   7.410  16.184  1.00  0.73           H  
ATOM    450  HB  VAL A  30      10.575   8.082  18.042  1.00  0.73           H  
ATOM    451 1HG1 VAL A  30      12.001   7.810  16.045  1.00  0.73           H  
ATOM    452 2HG1 VAL A  30      11.240   6.284  16.519  1.00  0.73           H  
ATOM    453 3HG1 VAL A  30      10.606   7.194  15.134  1.00  0.73           H  
ATOM    454 1HG2 VAL A  30      10.755   9.954  16.345  1.00  0.73           H  
ATOM    455 2HG2 VAL A  30       9.404   9.217  15.515  1.00  0.73           H  
ATOM    456 3HG2 VAL A  30       9.172   9.925  17.126  1.00  0.73           H  
ATOM    457  N   VAL A  31       9.373   5.409  18.568  1.00  0.69           N  
ATOM    458  CA  VAL A  31       9.524   3.969  18.713  1.00  0.69           C  
ATOM    459  C   VAL A  31       8.121   3.414  18.762  1.00  0.69           C  
ATOM    460  O   VAL A  31       7.270   3.907  19.502  1.00  0.69           O  
ATOM    461  CB  VAL A  31      10.388   3.581  19.906  1.00  0.69           C  
ATOM    462  CG1 VAL A  31      10.390   2.081  20.108  1.00  0.69           C  
ATOM    463  CG2 VAL A  31      11.785   4.007  19.624  1.00  0.69           C  
ATOM    464  H   VAL A  31       9.441   6.056  19.354  1.00  0.69           H  
ATOM    465  HA  VAL A  31      10.018   3.566  17.834  1.00  0.69           H  
ATOM    466  HB  VAL A  31      10.015   4.068  20.790  1.00  0.69           H  
ATOM    467 1HG1 VAL A  31      11.019   1.822  20.953  1.00  0.69           H  
ATOM    468 2HG1 VAL A  31       9.374   1.735  20.300  1.00  0.69           H  
ATOM    469 3HG1 VAL A  31      10.771   1.590  19.211  1.00  0.69           H  
ATOM    470 1HG2 VAL A  31      12.422   3.751  20.470  1.00  0.69           H  
ATOM    471 2HG2 VAL A  31      12.140   3.502  18.744  1.00  0.69           H  
ATOM    472 3HG2 VAL A  31      11.804   5.068  19.450  1.00  0.69           H  
ATOM    473  N   THR A  32       7.858   2.444  17.910  1.00  0.65           N  
ATOM    474  CA  THR A  32       6.521   1.911  17.768  1.00  0.65           C  
ATOM    475  C   THR A  32       6.393   0.548  18.418  1.00  0.65           C  
ATOM    476  O   THR A  32       5.297   0.120  18.822  1.00  0.65           O  
ATOM    477  CB  THR A  32       6.212   1.792  16.276  1.00  0.65           C  
ATOM    478  OG1 THR A  32       7.135   0.868  15.676  1.00  0.65           O  
ATOM    479  CG2 THR A  32       6.352   3.119  15.571  1.00  0.65           C  
ATOM    480  H   THR A  32       8.614   2.064  17.343  1.00  0.65           H  
ATOM    481  HA  THR A  32       5.814   2.592  18.239  1.00  0.65           H  
ATOM    482  HB  THR A  32       5.205   1.437  16.148  1.00  0.65           H  
ATOM    483  HG1 THR A  32       6.740   0.577  14.853  1.00  0.65           H  
ATOM    484 1HG2 THR A  32       6.131   2.980  14.521  1.00  0.65           H  
ATOM    485 2HG2 THR A  32       5.663   3.845  15.999  1.00  0.65           H  
ATOM    486 3HG2 THR A  32       7.361   3.472  15.675  1.00  0.65           H  
ATOM    487  N   SER A  33       7.537  -0.092  18.566  1.00  0.61           N  
ATOM    488  CA  SER A  33       7.600  -1.420  19.115  1.00  0.61           C  
ATOM    489  C   SER A  33       8.875  -1.607  19.899  1.00  0.61           C  
ATOM    490  O   SER A  33       9.851  -0.868  19.738  1.00  0.61           O  
ATOM    491  CB  SER A  33       7.535  -2.432  17.993  1.00  0.61           C  
ATOM    492  OG  SER A  33       8.661  -2.347  17.189  1.00  0.61           O  
ATOM    493  H   SER A  33       8.386   0.335  18.193  1.00  0.61           H  
ATOM    494  HA  SER A  33       6.754  -1.571  19.778  1.00  0.61           H  
ATOM    495 1HB  SER A  33       7.447  -3.431  18.402  1.00  0.61           H  
ATOM    496 2HB  SER A  33       6.648  -2.242  17.391  1.00  0.61           H  
ATOM    497  HG  SER A  33       9.372  -2.810  17.670  1.00  0.61           H  
ATOM    498  N   THR A  34       8.872  -2.609  20.732  1.00  0.59           N  
ATOM    499  CA  THR A  34      10.057  -2.924  21.477  1.00  0.59           C  
ATOM    500  C   THR A  34      10.148  -4.412  21.636  1.00  0.59           C  
ATOM    501  O   THR A  34       9.137  -5.110  21.589  1.00  0.59           O  
ATOM    502  CB  THR A  34      10.030  -2.245  22.833  1.00  0.59           C  
ATOM    503  OG1 THR A  34      11.274  -2.404  23.456  1.00  0.59           O  
ATOM    504  CG2 THR A  34       9.003  -2.872  23.683  1.00  0.59           C  
ATOM    505  H   THR A  34       8.009  -3.135  20.869  1.00  0.59           H  
ATOM    506  HA  THR A  34      10.931  -2.589  20.923  1.00  0.59           H  
ATOM    507  HB  THR A  34       9.823  -1.184  22.701  1.00  0.59           H  
ATOM    508  HG1 THR A  34      11.950  -2.644  22.789  1.00  0.59           H  
ATOM    509 1HG2 THR A  34       8.987  -2.395  24.658  1.00  0.59           H  
ATOM    510 2HG2 THR A  34       8.045  -2.761  23.196  1.00  0.59           H  
ATOM    511 3HG2 THR A  34       9.235  -3.925  23.803  1.00  0.59           H  
ATOM    512  N   THR A  35      11.344  -4.902  21.809  1.00  0.59           N  
ATOM    513  CA  THR A  35      11.519  -6.314  21.976  1.00  0.59           C  
ATOM    514  C   THR A  35      12.071  -6.515  23.377  1.00  0.59           C  
ATOM    515  O   THR A  35      12.981  -5.778  23.768  1.00  0.59           O  
ATOM    516  CB  THR A  35      12.521  -6.818  20.952  1.00  0.59           C  
ATOM    517  OG1 THR A  35      12.112  -6.476  19.629  1.00  0.59           O  
ATOM    518  CG2 THR A  35      12.483  -8.210  21.001  1.00  0.59           C  
ATOM    519  H   THR A  35      12.147  -4.277  21.829  1.00  0.59           H  
ATOM    520  HA  THR A  35      10.570  -6.837  21.883  1.00  0.59           H  
ATOM    521  HB  THR A  35      13.514  -6.441  21.174  1.00  0.59           H  
ATOM    522  HG1 THR A  35      11.503  -7.148  19.323  1.00  0.59           H  
ATOM    523 1HG2 THR A  35      13.182  -8.639  20.283  1.00  0.59           H  
ATOM    524 2HG2 THR A  35      12.722  -8.495  21.984  1.00  0.59           H  
ATOM    525 3HG2 THR A  35      11.479  -8.531  20.765  1.00  0.59           H  
ATOM    526  N   ALA A  36      11.519  -7.455  24.149  1.00  0.60           N  
ATOM    527  CA  ALA A  36      12.024  -7.639  25.504  1.00  0.60           C  
ATOM    528  C   ALA A  36      12.910  -8.862  25.658  1.00  0.60           C  
ATOM    529  O   ALA A  36      12.599  -9.921  25.106  1.00  0.60           O  
ATOM    530  CB  ALA A  36      10.870  -7.755  26.469  1.00  0.60           C  
ATOM    531  H   ALA A  36      10.755  -8.034  23.799  1.00  0.60           H  
ATOM    532  HA  ALA A  36      12.612  -6.770  25.749  1.00  0.60           H  
ATOM    533 1HB  ALA A  36      11.276  -7.833  27.447  1.00  0.60           H  
ATOM    534 2HB  ALA A  36      10.247  -6.879  26.400  1.00  0.60           H  
ATOM    535 3HB  ALA A  36      10.285  -8.636  26.234  1.00  0.60           H  
ATOM    536  N   LEU A  37      13.944  -8.756  26.498  1.00  0.63           N  
ATOM    537  CA  LEU A  37      14.805  -9.906  26.785  1.00  0.63           C  
ATOM    538  C   LEU A  37      14.126 -10.721  27.828  1.00  0.63           C  
ATOM    539  O   LEU A  37      14.025 -10.309  28.977  1.00  0.63           O  
ATOM    540  CB  LEU A  37      16.154  -9.535  27.414  1.00  0.63           C  
ATOM    541  CG  LEU A  37      17.224  -9.031  26.573  1.00  0.63           C  
ATOM    542  CD1 LEU A  37      16.920  -7.644  26.201  1.00  0.63           C  
ATOM    543  CD2 LEU A  37      18.504  -9.112  27.341  1.00  0.63           C  
ATOM    544  H   LEU A  37      14.125  -7.849  26.922  1.00  0.63           H  
ATOM    545  HA  LEU A  37      14.945 -10.512  25.894  1.00  0.63           H  
ATOM    546 1HB  LEU A  37      15.966  -8.769  28.168  1.00  0.63           H  
ATOM    547 2HB  LEU A  37      16.540 -10.420  27.914  1.00  0.63           H  
ATOM    548  HG  LEU A  37      17.304  -9.624  25.668  1.00  0.63           H  
ATOM    549 1HD1 LEU A  37      17.739  -7.277  25.585  1.00  0.63           H  
ATOM    550 2HD1 LEU A  37      15.982  -7.602  25.641  1.00  0.63           H  
ATOM    551 3HD1 LEU A  37      16.829  -7.030  27.096  1.00  0.63           H  
ATOM    552 1HD2 LEU A  37      19.322  -8.728  26.729  1.00  0.63           H  
ATOM    553 2HD2 LEU A  37      18.403  -8.514  28.242  1.00  0.63           H  
ATOM    554 3HD2 LEU A  37      18.704 -10.148  27.611  1.00  0.63           H  
ATOM    555  N   VAL A  38      13.724 -11.915  27.486  1.00  0.65           N  
ATOM    556  CA  VAL A  38      12.977 -12.682  28.477  1.00  0.65           C  
ATOM    557  C   VAL A  38      13.813 -12.980  29.742  1.00  0.65           C  
ATOM    558  O   VAL A  38      13.268 -13.193  30.832  1.00  0.65           O  
ATOM    559  CB  VAL A  38      12.493 -13.973  27.865  1.00  0.65           C  
ATOM    560  CG1 VAL A  38      13.608 -14.944  27.738  1.00  0.65           C  
ATOM    561  CG2 VAL A  38      11.394 -14.499  28.672  1.00  0.65           C  
ATOM    562  H   VAL A  38      13.872 -12.243  26.524  1.00  0.65           H  
ATOM    563  HA  VAL A  38      12.105 -12.098  28.771  1.00  0.65           H  
ATOM    564  HB  VAL A  38      12.139 -13.771  26.859  1.00  0.65           H  
ATOM    565 1HG1 VAL A  38      13.228 -15.804  27.297  1.00  0.65           H  
ATOM    566 2HG1 VAL A  38      14.404 -14.531  27.116  1.00  0.65           H  
ATOM    567 3HG1 VAL A  38      13.997 -15.198  28.715  1.00  0.65           H  
ATOM    568 1HG2 VAL A  38      11.035 -15.412  28.229  1.00  0.65           H  
ATOM    569 2HG2 VAL A  38      11.767 -14.681  29.652  1.00  0.65           H  
ATOM    570 3HG2 VAL A  38      10.587 -13.772  28.717  1.00  0.65           H  
ATOM    571  N   ASN A  39      15.144 -13.005  29.559  1.00  0.68           N  
ATOM    572  CA  ASN A  39      16.124 -13.248  30.610  1.00  0.68           C  
ATOM    573  C   ASN A  39      16.772 -11.945  31.116  1.00  0.68           C  
ATOM    574  O   ASN A  39      17.811 -11.985  31.780  1.00  0.68           O  
ATOM    575  CB  ASN A  39      17.212 -14.200  30.113  1.00  0.68           C  
ATOM    576  CG  ASN A  39      16.715 -15.580  29.853  1.00  0.68           C  
ATOM    577  OD1 ASN A  39      15.856 -16.073  30.578  1.00  0.68           O  
ATOM    578  ND2 ASN A  39      17.256 -16.221  28.851  1.00  0.68           N  
ATOM    579  H   ASN A  39      15.481 -12.830  28.624  1.00  0.68           H  
ATOM    580  HA  ASN A  39      15.614 -13.706  31.458  1.00  0.68           H  
ATOM    581 1HB  ASN A  39      17.643 -13.805  29.190  1.00  0.68           H  
ATOM    582 2HB  ASN A  39      18.013 -14.253  30.850  1.00  0.68           H  
ATOM    583 1HD2 ASN A  39      16.981 -17.161  28.643  1.00  0.68           H  
ATOM    584 2HD2 ASN A  39      17.971 -15.789  28.306  1.00  0.68           H  
ATOM    585  N   GLY A  40      16.194 -10.790  30.773  1.00  0.70           N  
ATOM    586  CA  GLY A  40      16.754  -9.500  31.176  1.00  0.70           C  
ATOM    587  C   GLY A  40      16.720  -9.282  32.689  1.00  0.70           C  
ATOM    588  O   GLY A  40      15.755  -9.631  33.371  1.00  0.70           O  
ATOM    589  H   GLY A  40      15.340 -10.790  30.220  1.00  0.70           H  
ATOM    590 1HA  GLY A  40      17.780  -9.424  30.818  1.00  0.70           H  
ATOM    591 2HA  GLY A  40      16.191  -8.710  30.682  1.00  0.70           H  
ATOM    592  N   ALA A  41      17.745  -8.610  33.208  1.00  0.70           N  
ATOM    593  CA  ALA A  41      17.876  -8.312  34.637  1.00  0.70           C  
ATOM    594  C   ALA A  41      16.721  -7.484  35.187  1.00  0.70           C  
ATOM    595  O   ALA A  41      16.390  -7.565  36.370  1.00  0.70           O  
ATOM    596  CB  ALA A  41      19.177  -7.576  34.896  1.00  0.70           C  
ATOM    597  H   ALA A  41      18.486  -8.312  32.589  1.00  0.70           H  
ATOM    598  HA  ALA A  41      17.890  -9.263  35.172  1.00  0.70           H  
ATOM    599 1HB  ALA A  41      19.285  -7.392  35.963  1.00  0.70           H  
ATOM    600 2HB  ALA A  41      20.013  -8.176  34.542  1.00  0.70           H  
ATOM    601 3HB  ALA A  41      19.164  -6.622  34.364  1.00  0.70           H  
ATOM    602  N   ALA A  42      16.145  -6.648  34.335  1.00  0.68           N  
ATOM    603  CA  ALA A  42      15.084  -5.739  34.698  1.00  0.68           C  
ATOM    604  C   ALA A  42      13.797  -6.085  33.964  1.00  0.68           C  
ATOM    605  O   ALA A  42      12.924  -5.220  33.809  1.00  0.68           O  
ATOM    606  CB  ALA A  42      15.509  -4.316  34.356  1.00  0.68           C  
ATOM    607  H   ALA A  42      16.435  -6.643  33.362  1.00  0.68           H  
ATOM    608  HA  ALA A  42      14.905  -5.824  35.769  1.00  0.68           H  
ATOM    609 1HB  ALA A  42      14.725  -3.617  34.641  1.00  0.68           H  
ATOM    610 2HB  ALA A  42      16.424  -4.072  34.893  1.00  0.68           H  
ATOM    611 3HB  ALA A  42      15.689  -4.241  33.284  1.00  0.68           H  
ATOM    612  N   ILE A  43      13.645  -7.349  33.550  1.00  0.66           N  
ATOM    613  CA  ILE A  43      12.457  -7.737  32.799  1.00  0.66           C  
ATOM    614  C   ILE A  43      11.145  -7.584  33.563  1.00  0.66           C  
ATOM    615  O   ILE A  43      10.122  -7.252  32.964  1.00  0.66           O  
ATOM    616  CB  ILE A  43      12.600  -9.168  32.251  1.00  0.66           C  
ATOM    617  CG1 ILE A  43      11.539  -9.401  31.243  1.00  0.66           C  
ATOM    618  CG2 ILE A  43      12.526 -10.229  33.350  1.00  0.66           C  
ATOM    619  CD1 ILE A  43      11.635  -8.499  30.084  1.00  0.66           C  
ATOM    620  H   ILE A  43      14.384  -8.041  33.702  1.00  0.66           H  
ATOM    621  HA  ILE A  43      12.397  -7.091  31.935  1.00  0.66           H  
ATOM    622  HB  ILE A  43      13.564  -9.254  31.742  1.00  0.66           H  
ATOM    623 1HG1 ILE A  43      11.637 -10.423  30.877  1.00  0.66           H  
ATOM    624 2HG1 ILE A  43      10.560  -9.273  31.704  1.00  0.66           H  
ATOM    625 1HG2 ILE A  43      12.648 -11.212  32.895  1.00  0.66           H  
ATOM    626 2HG2 ILE A  43      13.324 -10.060  34.071  1.00  0.66           H  
ATOM    627 3HG2 ILE A  43      11.561 -10.189  33.859  1.00  0.66           H  
ATOM    628 1HD1 ILE A  43      10.863  -8.750  29.403  1.00  0.66           H  
ATOM    629 2HD1 ILE A  43      11.522  -7.483  30.408  1.00  0.66           H  
ATOM    630 3HD1 ILE A  43      12.583  -8.604  29.600  1.00  0.66           H  
ATOM    631  N   ASP A  44      11.154  -7.754  34.882  1.00  0.64           N  
ATOM    632  CA  ASP A  44       9.914  -7.576  35.628  1.00  0.64           C  
ATOM    633  C   ASP A  44       9.471  -6.112  35.568  1.00  0.64           C  
ATOM    634  O   ASP A  44       8.277  -5.801  35.477  1.00  0.64           O  
ATOM    635  CB  ASP A  44      10.095  -8.004  37.080  1.00  0.64           C  
ATOM    636  CG  ASP A  44      10.258  -9.508  37.235  1.00  0.64           C  
ATOM    637  OD1 ASP A  44      10.003 -10.219  36.296  1.00  0.64           O  
ATOM    638  OD2 ASP A  44      10.655  -9.932  38.289  1.00  0.64           O  
ATOM    639  H   ASP A  44      12.010  -8.023  35.348  1.00  0.64           H  
ATOM    640  HA  ASP A  44       9.139  -8.192  35.170  1.00  0.64           H  
ATOM    641 1HB  ASP A  44      10.971  -7.510  37.498  1.00  0.64           H  
ATOM    642 2HB  ASP A  44       9.231  -7.682  37.664  1.00  0.64           H  
ATOM    643  N   HIS A  45      10.451  -5.209  35.608  1.00  0.61           N  
ATOM    644  CA  HIS A  45      10.172  -3.786  35.582  1.00  0.61           C  
ATOM    645  C   HIS A  45       9.646  -3.448  34.195  1.00  0.61           C  
ATOM    646  O   HIS A  45       8.657  -2.727  34.049  1.00  0.61           O  
ATOM    647  CB  HIS A  45      11.405  -2.950  35.929  1.00  0.61           C  
ATOM    648  CG  HIS A  45      11.074  -1.515  36.173  1.00  0.61           C  
ATOM    649  ND1 HIS A  45      10.351  -1.116  37.281  1.00  0.61           N  
ATOM    650  CD2 HIS A  45      11.350  -0.383  35.486  1.00  0.61           C  
ATOM    651  CE1 HIS A  45      10.193   0.188  37.257  1.00  0.61           C  
ATOM    652  NE2 HIS A  45      10.783   0.657  36.190  1.00  0.61           N  
ATOM    653  H   HIS A  45      11.410  -5.526  35.648  1.00  0.61           H  
ATOM    654  HA  HIS A  45       9.390  -3.546  36.302  1.00  0.61           H  
ATOM    655 1HB  HIS A  45      11.887  -3.355  36.818  1.00  0.61           H  
ATOM    656 2HB  HIS A  45      12.124  -3.003  35.111  1.00  0.61           H  
ATOM    657  HD2 HIS A  45      11.911  -0.310  34.553  1.00  0.61           H  
ATOM    658  HE1 HIS A  45       9.661   0.781  37.999  1.00  0.61           H  
ATOM    659  HE2 HIS A  45      10.799   1.640  35.949  1.00  0.61           H  
ATOM    660  N   ALA A  46      10.322  -3.976  33.168  1.00  0.60           N  
ATOM    661  CA  ALA A  46       9.916  -3.733  31.791  1.00  0.60           C  
ATOM    662  C   ALA A  46       8.492  -4.204  31.567  1.00  0.60           C  
ATOM    663  O   ALA A  46       7.720  -3.539  30.875  1.00  0.60           O  
ATOM    664  CB  ALA A  46      10.831  -4.458  30.848  1.00  0.60           C  
ATOM    665  H   ALA A  46      11.139  -4.556  33.356  1.00  0.60           H  
ATOM    666  HA  ALA A  46       9.968  -2.665  31.599  1.00  0.60           H  
ATOM    667 1HB  ALA A  46      10.547  -4.274  29.839  1.00  0.60           H  
ATOM    668 2HB  ALA A  46      11.819  -4.108  31.007  1.00  0.60           H  
ATOM    669 3HB  ALA A  46      10.770  -5.507  31.051  1.00  0.60           H  
ATOM    670  N   ALA A  47       8.121  -5.334  32.171  1.00  0.60           N  
ATOM    671  CA  ALA A  47       6.767  -5.838  32.043  1.00  0.60           C  
ATOM    672  C   ALA A  47       5.768  -4.835  32.604  1.00  0.60           C  
ATOM    673  O   ALA A  47       4.728  -4.573  31.991  1.00  0.60           O  
ATOM    674  CB  ALA A  47       6.644  -7.175  32.736  1.00  0.60           C  
ATOM    675  H   ALA A  47       8.802  -5.875  32.703  1.00  0.60           H  
ATOM    676  HA  ALA A  47       6.546  -5.961  30.997  1.00  0.60           H  
ATOM    677 1HB  ALA A  47       5.636  -7.542  32.607  1.00  0.60           H  
ATOM    678 2HB  ALA A  47       7.351  -7.881  32.294  1.00  0.60           H  
ATOM    679 3HB  ALA A  47       6.860  -7.064  33.792  1.00  0.60           H  
ATOM    680  N   GLN A  48       6.111  -4.204  33.731  1.00  0.61           N  
ATOM    681  CA  GLN A  48       5.226  -3.202  34.314  1.00  0.61           C  
ATOM    682  C   GLN A  48       5.137  -1.971  33.414  1.00  0.61           C  
ATOM    683  O   GLN A  48       4.051  -1.410  33.211  1.00  0.61           O  
ATOM    684  CB  GLN A  48       5.699  -2.837  35.723  1.00  0.61           C  
ATOM    685  CG  GLN A  48       4.803  -1.844  36.478  1.00  0.61           C  
ATOM    686  CD  GLN A  48       3.351  -2.320  36.729  1.00  0.61           C  
ATOM    687  OE1 GLN A  48       3.010  -3.519  36.804  1.00  0.61           O  
ATOM    688  NE2 GLN A  48       2.465  -1.334  36.883  1.00  0.61           N  
ATOM    689  H   GLN A  48       6.980  -4.460  34.209  1.00  0.61           H  
ATOM    690  HA  GLN A  48       4.229  -3.629  34.388  1.00  0.61           H  
ATOM    691 1HB  GLN A  48       5.794  -3.744  36.319  1.00  0.61           H  
ATOM    692 2HB  GLN A  48       6.695  -2.394  35.659  1.00  0.61           H  
ATOM    693 1HG  GLN A  48       5.262  -1.636  37.443  1.00  0.61           H  
ATOM    694 2HG  GLN A  48       4.756  -0.924  35.890  1.00  0.61           H  
ATOM    695 1HE2 GLN A  48       1.502  -1.544  37.058  1.00  0.61           H  
ATOM    696 2HE2 GLN A  48       2.764  -0.376  36.836  1.00  0.61           H  
ATOM    697  N   LEU A  49       6.267  -1.565  32.838  1.00  0.64           N  
ATOM    698  CA  LEU A  49       6.265  -0.416  31.940  1.00  0.64           C  
ATOM    699  C   LEU A  49       5.439  -0.720  30.687  1.00  0.64           C  
ATOM    700  O   LEU A  49       4.694   0.138  30.202  1.00  0.64           O  
ATOM    701  CB  LEU A  49       7.700  -0.021  31.595  1.00  0.64           C  
ATOM    702  CG  LEU A  49       8.500   0.582  32.759  1.00  0.64           C  
ATOM    703  CD1 LEU A  49       9.918   0.736  32.346  1.00  0.64           C  
ATOM    704  CD2 LEU A  49       7.909   1.919  33.135  1.00  0.64           C  
ATOM    705  H   LEU A  49       7.139  -2.056  33.048  1.00  0.64           H  
ATOM    706  HA  LEU A  49       5.806   0.422  32.460  1.00  0.64           H  
ATOM    707 1HB  LEU A  49       8.228  -0.911  31.267  1.00  0.64           H  
ATOM    708 2HB  LEU A  49       7.684   0.692  30.781  1.00  0.64           H  
ATOM    709  HG  LEU A  49       8.463  -0.090  33.623  1.00  0.64           H  
ATOM    710 1HD1 LEU A  49      10.497   1.160  33.160  1.00  0.64           H  
ATOM    711 2HD1 LEU A  49      10.294  -0.249  32.101  1.00  0.64           H  
ATOM    712 3HD1 LEU A  49       9.982   1.392  31.480  1.00  0.64           H  
ATOM    713 1HD2 LEU A  49       8.477   2.338  33.962  1.00  0.64           H  
ATOM    714 2HD2 LEU A  49       7.952   2.593  32.280  1.00  0.64           H  
ATOM    715 3HD2 LEU A  49       6.871   1.782  33.440  1.00  0.64           H  
ATOM    716  N   GLY A  50       5.533  -1.960  30.198  1.00  0.68           N  
ATOM    717  CA  GLY A  50       4.779  -2.423  29.039  1.00  0.68           C  
ATOM    718  C   GLY A  50       3.287  -2.300  29.325  1.00  0.68           C  
ATOM    719  O   GLY A  50       2.529  -1.724  28.547  1.00  0.68           O  
ATOM    720  H   GLY A  50       6.180  -2.611  30.636  1.00  0.68           H  
ATOM    721 1HA  GLY A  50       5.047  -1.834  28.161  1.00  0.68           H  
ATOM    722 2HA  GLY A  50       5.037  -3.463  28.837  1.00  0.68           H  
ATOM    723  N   ARG A  51       2.864  -2.838  30.471  1.00  0.74           N  
ATOM    724  CA  ARG A  51       1.472  -2.777  30.904  1.00  0.74           C  
ATOM    725  C   ARG A  51       0.995  -1.331  31.106  1.00  0.74           C  
ATOM    726  O   ARG A  51      -0.157  -1.001  30.811  1.00  0.74           O  
ATOM    727  CB  ARG A  51       1.287  -3.561  32.204  1.00  0.74           C  
ATOM    728  CG  ARG A  51       1.355  -5.107  32.074  1.00  0.74           C  
ATOM    729  CD  ARG A  51       0.888  -5.795  33.326  1.00  0.74           C  
ATOM    730  NE  ARG A  51       1.804  -5.604  34.466  1.00  0.74           N  
ATOM    731  CZ  ARG A  51       2.831  -6.430  34.789  1.00  0.74           C  
ATOM    732  NH1 ARG A  51       3.059  -7.519  34.083  1.00  0.74           N  
ATOM    733  NH2 ARG A  51       3.590  -6.140  35.831  1.00  0.74           N  
ATOM    734  H   ARG A  51       3.540  -3.319  31.067  1.00  0.74           H  
ATOM    735  HA  ARG A  51       0.856  -3.238  30.132  1.00  0.74           H  
ATOM    736 1HB  ARG A  51       2.065  -3.263  32.909  1.00  0.74           H  
ATOM    737 2HB  ARG A  51       0.329  -3.303  32.651  1.00  0.74           H  
ATOM    738 1HG  ARG A  51       0.723  -5.432  31.248  1.00  0.74           H  
ATOM    739 2HG  ARG A  51       2.380  -5.415  31.882  1.00  0.74           H  
ATOM    740 1HD  ARG A  51      -0.088  -5.408  33.607  1.00  0.74           H  
ATOM    741 2HD  ARG A  51       0.811  -6.866  33.131  1.00  0.74           H  
ATOM    742  HE  ARG A  51       1.671  -4.782  35.051  1.00  0.74           H  
ATOM    743 1HH1 ARG A  51       2.473  -7.740  33.289  1.00  0.74           H  
ATOM    744 2HH1 ARG A  51       3.805  -8.159  34.347  1.00  0.74           H  
ATOM    745 1HH2 ARG A  51       3.395  -5.286  36.371  1.00  0.74           H  
ATOM    746 2HH2 ARG A  51       4.354  -6.745  36.087  1.00  0.74           H  
ATOM    747  N   SER A  52       1.894  -0.462  31.589  1.00  0.79           N  
ATOM    748  CA  SER A  52       1.580   0.940  31.850  1.00  0.79           C  
ATOM    749  C   SER A  52       1.480   1.766  30.566  1.00  0.79           C  
ATOM    750  O   SER A  52       0.794   2.792  30.540  1.00  0.79           O  
ATOM    751  CB  SER A  52       2.653   1.546  32.727  1.00  0.79           C  
ATOM    752  OG  SER A  52       2.706   0.898  33.975  1.00  0.79           O  
ATOM    753  H   SER A  52       2.822  -0.799  31.841  1.00  0.79           H  
ATOM    754  HA  SER A  52       0.621   0.985  32.366  1.00  0.79           H  
ATOM    755 1HB  SER A  52       3.614   1.463  32.229  1.00  0.79           H  
ATOM    756 2HB  SER A  52       2.447   2.603  32.870  1.00  0.79           H  
ATOM    757  HG  SER A  52       3.034  -0.012  33.778  1.00  0.79           H  
ATOM    758  N   THR A  53       2.138   1.302  29.498  1.00  0.82           N  
ATOM    759  CA  THR A  53       2.122   1.966  28.197  1.00  0.82           C  
ATOM    760  C   THR A  53       1.701   0.969  27.102  1.00  0.82           C  
ATOM    761  O   THR A  53       2.478   0.723  26.173  1.00  0.82           O  
ATOM    762  CB  THR A  53       3.514   2.532  27.844  1.00  0.82           C  
ATOM    763  OG1 THR A  53       4.483   1.474  27.869  1.00  0.82           O  
ATOM    764  CG2 THR A  53       3.915   3.597  28.855  1.00  0.82           C  
ATOM    765  H   THR A  53       2.719   0.471  29.611  1.00  0.82           H  
ATOM    766  HA  THR A  53       1.431   2.802  28.224  1.00  0.82           H  
ATOM    767  HB  THR A  53       3.481   2.970  26.844  1.00  0.82           H  
ATOM    768  HG1 THR A  53       4.536   1.099  28.775  1.00  0.82           H  
ATOM    769 1HG2 THR A  53       4.881   3.993  28.602  1.00  0.82           H  
ATOM    770 2HG2 THR A  53       3.178   4.400  28.840  1.00  0.82           H  
ATOM    771 3HG2 THR A  53       3.956   3.155  29.849  1.00  0.82           H  
ATOM    772  N   PRO A  54       0.437   0.477  27.119  1.00  0.82           N  
ATOM    773  CA  PRO A  54      -0.090  -0.635  26.337  1.00  0.82           C  
ATOM    774  C   PRO A  54      -0.067  -0.378  24.841  1.00  0.82           C  
ATOM    775  O   PRO A  54      -0.202  -1.304  24.042  1.00  0.82           O  
ATOM    776  CB  PRO A  54      -1.531  -0.757  26.844  1.00  0.82           C  
ATOM    777  CG  PRO A  54      -1.874   0.616  27.354  1.00  0.82           C  
ATOM    778  CD  PRO A  54      -0.599   1.140  27.940  1.00  0.82           C  
ATOM    779  HA  PRO A  54       0.488  -1.540  26.581  1.00  0.82           H  
ATOM    780 1HB  PRO A  54      -2.188  -1.088  26.028  1.00  0.82           H  
ATOM    781 2HB  PRO A  54      -1.581  -1.523  27.633  1.00  0.82           H  
ATOM    782 1HG  PRO A  54      -2.239   1.247  26.529  1.00  0.82           H  
ATOM    783 2HG  PRO A  54      -2.684   0.556  28.094  1.00  0.82           H  
ATOM    784 1HD  PRO A  54      -0.586   2.229  27.821  1.00  0.82           H  
ATOM    785 2HD  PRO A  54      -0.538   0.823  28.982  1.00  0.82           H  
ATOM    786  N   GLU A  55       0.069   0.889  24.455  1.00  0.79           N  
ATOM    787  CA  GLU A  55       0.134   1.270  23.053  1.00  0.79           C  
ATOM    788  C   GLU A  55       1.385   0.723  22.347  1.00  0.79           C  
ATOM    789  O   GLU A  55       1.428   0.653  21.115  1.00  0.79           O  
ATOM    790  CB  GLU A  55       0.082   2.804  22.903  1.00  0.79           C  
ATOM    791  CG  GLU A  55       1.239   3.614  23.576  1.00  0.79           C  
ATOM    792  CD  GLU A  55       0.953   4.075  25.012  1.00  0.79           C  
ATOM    793  OE1 GLU A  55      -0.057   3.704  25.564  1.00  0.79           O  
ATOM    794  OE2 GLU A  55       1.757   4.817  25.541  1.00  0.79           O  
ATOM    795  H   GLU A  55       0.160   1.609  25.151  1.00  0.79           H  
ATOM    796  HA  GLU A  55      -0.738   0.852  22.552  1.00  0.79           H  
ATOM    797 1HB  GLU A  55       0.080   3.059  21.844  1.00  0.79           H  
ATOM    798 2HB  GLU A  55      -0.854   3.168  23.323  1.00  0.79           H  
ATOM    799 1HG  GLU A  55       2.138   3.006  23.592  1.00  0.79           H  
ATOM    800 2HG  GLU A  55       1.447   4.489  22.963  1.00  0.79           H  
ATOM    801  N   LEU A  56       2.394   0.333  23.129  1.00  0.74           N  
ATOM    802  CA  LEU A  56       3.655  -0.168  22.604  1.00  0.74           C  
ATOM    803  C   LEU A  56       3.623  -1.639  22.263  1.00  0.74           C  
ATOM    804  O   LEU A  56       3.353  -2.484  23.114  1.00  0.74           O  
ATOM    805  CB  LEU A  56       4.751   0.103  23.635  1.00  0.74           C  
ATOM    806  CG  LEU A  56       6.119  -0.386  23.321  1.00  0.74           C  
ATOM    807  CD1 LEU A  56       6.543   0.254  22.065  1.00  0.74           C  
ATOM    808  CD2 LEU A  56       7.045   0.005  24.504  1.00  0.74           C  
ATOM    809  H   LEU A  56       2.289   0.408  24.145  1.00  0.74           H  
ATOM    810  HA  LEU A  56       3.889   0.384  21.693  1.00  0.74           H  
ATOM    811 1HB  LEU A  56       4.817   1.179  23.786  1.00  0.74           H  
ATOM    812 2HB  LEU A  56       4.445  -0.349  24.584  1.00  0.74           H  
ATOM    813  HG  LEU A  56       6.136  -1.463  23.179  1.00  0.74           H  
ATOM    814 1HD1 LEU A  56       7.550  -0.046  21.818  1.00  0.74           H  
ATOM    815 2HD1 LEU A  56       5.868  -0.045  21.286  1.00  0.74           H  
ATOM    816 3HD1 LEU A  56       6.487   1.297  22.161  1.00  0.74           H  
ATOM    817 1HD2 LEU A  56       8.058  -0.294  24.300  1.00  0.74           H  
ATOM    818 2HD2 LEU A  56       7.016   1.081  24.644  1.00  0.74           H  
ATOM    819 3HD2 LEU A  56       6.696  -0.482  25.417  1.00  0.74           H  
ATOM    820  N   ALA A  57       3.862  -1.972  20.999  1.00  0.69           N  
ATOM    821  CA  ALA A  57       3.858  -3.383  20.677  1.00  0.69           C  
ATOM    822  C   ALA A  57       5.070  -3.989  21.356  1.00  0.69           C  
ATOM    823  O   ALA A  57       6.148  -3.390  21.302  1.00  0.69           O  
ATOM    824  CB  ALA A  57       3.889  -3.601  19.181  1.00  0.69           C  
ATOM    825  H   ALA A  57       4.100  -1.267  20.296  1.00  0.69           H  
ATOM    826  HA  ALA A  57       2.960  -3.842  21.093  1.00  0.69           H  
ATOM    827 1HB  ALA A  57       3.896  -4.667  18.967  1.00  0.69           H  
ATOM    828 2HB  ALA A  57       3.017  -3.149  18.733  1.00  0.69           H  
ATOM    829 3HB  ALA A  57       4.776  -3.146  18.768  1.00  0.69           H  
ATOM    830  N   VAL A  58       4.932  -5.172  21.945  1.00  0.65           N  
ATOM    831  CA  VAL A  58       6.097  -5.785  22.563  1.00  0.65           C  
ATOM    832  C   VAL A  58       6.323  -7.179  21.995  1.00  0.65           C  
ATOM    833  O   VAL A  58       5.384  -7.975  21.887  1.00  0.65           O  
ATOM    834  CB  VAL A  58       5.969  -5.874  24.101  1.00  0.65           C  
ATOM    835  CG1 VAL A  58       7.241  -6.510  24.686  1.00  0.65           C  
ATOM    836  CG2 VAL A  58       5.735  -4.486  24.720  1.00  0.65           C  
ATOM    837  H   VAL A  58       4.033  -5.630  21.974  1.00  0.65           H  
ATOM    838  HA  VAL A  58       6.960  -5.174  22.347  1.00  0.65           H  
ATOM    839  HB  VAL A  58       5.140  -6.519  24.348  1.00  0.65           H  
ATOM    840 1HG1 VAL A  58       7.143  -6.599  25.756  1.00  0.65           H  
ATOM    841 2HG1 VAL A  58       7.387  -7.481  24.261  1.00  0.65           H  
ATOM    842 3HG1 VAL A  58       8.102  -5.891  24.452  1.00  0.65           H  
ATOM    843 1HG2 VAL A  58       5.643  -4.583  25.801  1.00  0.65           H  
ATOM    844 2HG2 VAL A  58       6.554  -3.840  24.494  1.00  0.65           H  
ATOM    845 3HG2 VAL A  58       4.824  -4.059  24.322  1.00  0.65           H  
ATOM    846  N   GLY A  59       7.558  -7.458  21.614  1.00  0.63           N  
ATOM    847  CA  GLY A  59       7.935  -8.770  21.115  1.00  0.63           C  
ATOM    848  C   GLY A  59       8.952  -9.435  22.017  1.00  0.63           C  
ATOM    849  O   GLY A  59       9.194  -8.993  23.141  1.00  0.63           O  
ATOM    850  H   GLY A  59       8.257  -6.721  21.682  1.00  0.63           H  
ATOM    851 1HA  GLY A  59       7.054  -9.387  21.030  1.00  0.63           H  
ATOM    852 2HA  GLY A  59       8.351  -8.688  20.121  1.00  0.63           H  
ATOM    853  N   MET A  60       9.587 -10.475  21.496  1.00  0.63           N  
ATOM    854  CA  MET A  60      10.586 -11.203  22.245  1.00  0.63           C  
ATOM    855  C   MET A  60      11.943 -11.242  21.654  1.00  0.63           C  
ATOM    856  O   MET A  60      12.134 -11.516  20.468  1.00  0.63           O  
ATOM    857  CB  MET A  60      10.239 -12.644  22.386  1.00  0.63           C  
ATOM    858  CG  MET A  60       9.193 -12.904  23.225  1.00  0.63           C  
ATOM    859  SD  MET A  60       9.057 -14.550  23.398  1.00  0.63           S  
ATOM    860  CE  MET A  60      10.586 -14.748  24.315  1.00  0.63           C  
ATOM    861  H   MET A  60       9.352 -10.772  20.559  1.00  0.63           H  
ATOM    862  HA  MET A  60      10.675 -10.749  23.233  1.00  0.63           H  
ATOM    863 1HB  MET A  60       9.985 -13.050  21.403  1.00  0.63           H  
ATOM    864 2HB  MET A  60      11.114 -13.186  22.742  1.00  0.63           H  
ATOM    865 1HG  MET A  60       9.425 -12.474  24.177  1.00  0.63           H  
ATOM    866 2HG  MET A  60       8.286 -12.495  22.862  1.00  0.63           H  
ATOM    867 1HE  MET A  60      10.718 -15.768  24.558  1.00  0.63           H  
ATOM    868 2HE  MET A  60      11.430 -14.408  23.710  1.00  0.63           H  
ATOM    869 3HE  MET A  60      10.549 -14.170  25.220  1.00  0.63           H  
ATOM    870  N   HIS A  61      12.878 -11.069  22.544  1.00  0.66           N  
ATOM    871  CA  HIS A  61      14.267 -11.202  22.287  1.00  0.66           C  
ATOM    872  C   HIS A  61      14.692 -12.504  22.912  1.00  0.66           C  
ATOM    873  O   HIS A  61      14.643 -12.701  24.142  1.00  0.66           O  
ATOM    874  CB  HIS A  61      14.971  -9.960  22.821  1.00  0.66           C  
ATOM    875  CG  HIS A  61      16.331  -9.868  22.800  1.00  0.66           C  
ATOM    876  ND1 HIS A  61      16.948  -8.654  22.856  1.00  0.66           N  
ATOM    877  CD2 HIS A  61      17.285 -10.784  22.805  1.00  0.66           C  
ATOM    878  CE1 HIS A  61      18.199  -8.812  22.888  1.00  0.66           C  
ATOM    879  NE2 HIS A  61      18.464 -10.132  22.861  1.00  0.66           N  
ATOM    880  H   HIS A  61      12.610 -10.803  23.489  1.00  0.66           H  
ATOM    881  HA  HIS A  61      14.445 -11.254  21.224  1.00  0.66           H  
ATOM    882 1HB  HIS A  61      14.690  -9.125  22.246  1.00  0.66           H  
ATOM    883 2HB  HIS A  61      14.665  -9.770  23.802  1.00  0.66           H  
ATOM    884  HD1 HIS A  61      16.506  -7.729  22.866  1.00  0.66           H  
ATOM    885  HD2 HIS A  61      17.264 -11.850  22.793  1.00  0.66           H  
ATOM    886  HE1 HIS A  61      18.827  -7.912  22.936  1.00  0.66           H  
ATOM    887  N   PHE A  62      15.014 -13.444  22.045  1.00  0.71           N  
ATOM    888  CA  PHE A  62      15.405 -14.728  22.540  1.00  0.71           C  
ATOM    889  C   PHE A  62      16.878 -14.634  22.777  1.00  0.71           C  
ATOM    890  O   PHE A  62      17.618 -14.090  21.950  1.00  0.71           O  
ATOM    891  CB  PHE A  62      15.103 -15.870  21.585  1.00  0.71           C  
ATOM    892  CG  PHE A  62      13.630 -16.283  21.412  1.00  0.71           C  
ATOM    893  CD1 PHE A  62      12.978 -16.174  20.223  1.00  0.71           C  
ATOM    894  CD2 PHE A  62      12.933 -16.800  22.443  1.00  0.71           C  
ATOM    895  CE1 PHE A  62      11.673 -16.586  20.073  1.00  0.71           C  
ATOM    896  CE2 PHE A  62      11.624 -17.209  22.296  1.00  0.71           C  
ATOM    897  CZ  PHE A  62      11.000 -17.102  21.113  1.00  0.71           C  
ATOM    898  H   PHE A  62      15.037 -13.224  21.049  1.00  0.71           H  
ATOM    899  HA  PHE A  62      14.906 -14.923  23.489  1.00  0.71           H  
ATOM    900 1HB  PHE A  62      15.482 -15.601  20.617  1.00  0.71           H  
ATOM    901 2HB  PHE A  62      15.660 -16.742  21.914  1.00  0.71           H  
ATOM    902  HD1 PHE A  62      13.498 -15.787  19.391  1.00  0.71           H  
ATOM    903  HD2 PHE A  62      13.424 -16.888  23.383  1.00  0.71           H  
ATOM    904  HE1 PHE A  62      11.190 -16.503  19.120  1.00  0.71           H  
ATOM    905  HE2 PHE A  62      11.089 -17.620  23.133  1.00  0.71           H  
ATOM    906  HZ  PHE A  62       9.973 -17.428  21.006  1.00  0.71           H  
ATOM    907  N   VAL A  63      17.315 -15.161  23.886  1.00  0.77           N  
ATOM    908  CA  VAL A  63      18.713 -15.086  24.196  1.00  0.77           C  
ATOM    909  C   VAL A  63      19.300 -16.471  24.237  1.00  0.77           C  
ATOM    910  O   VAL A  63      18.861 -17.316  25.007  1.00  0.77           O  
ATOM    911  CB  VAL A  63      18.910 -14.348  25.540  1.00  0.77           C  
ATOM    912  CG1 VAL A  63      20.369 -14.295  25.898  1.00  0.77           C  
ATOM    913  CG2 VAL A  63      18.331 -12.916  25.454  1.00  0.77           C  
ATOM    914  H   VAL A  63      16.658 -15.615  24.520  1.00  0.77           H  
ATOM    915  HA  VAL A  63      19.221 -14.517  23.419  1.00  0.77           H  
ATOM    916  HB  VAL A  63      18.391 -14.898  26.324  1.00  0.77           H  
ATOM    917 1HG1 VAL A  63      20.457 -13.782  26.843  1.00  0.77           H  
ATOM    918 2HG1 VAL A  63      20.761 -15.305  25.984  1.00  0.77           H  
ATOM    919 3HG1 VAL A  63      20.914 -13.748  25.127  1.00  0.77           H  
ATOM    920 1HG2 VAL A  63      18.466 -12.409  26.407  1.00  0.77           H  
ATOM    921 2HG2 VAL A  63      18.857 -12.365  24.676  1.00  0.77           H  
ATOM    922 3HG2 VAL A  63      17.266 -12.957  25.217  1.00  0.77           H  
ATOM    923  N   LEU A  64      20.286 -16.691  23.380  1.00  0.82           N  
ATOM    924  CA  LEU A  64      21.012 -17.947  23.294  1.00  0.82           C  
ATOM    925  C   LEU A  64      22.485 -17.672  23.591  1.00  0.82           C  
ATOM    926  O   LEU A  64      23.353 -18.481  23.274  1.00  0.82           O  
ATOM    927  CB  LEU A  64      20.809 -18.588  21.924  1.00  0.82           C  
ATOM    928  CG  LEU A  64      19.363 -19.063  21.599  1.00  0.82           C  
ATOM    929  CD1 LEU A  64      19.271 -19.474  20.114  1.00  0.82           C  
ATOM    930  CD2 LEU A  64      19.009 -20.254  22.523  1.00  0.82           C  
ATOM    931  H   LEU A  64      20.555 -15.939  22.758  1.00  0.82           H  
ATOM    932  HA  LEU A  64      20.620 -18.639  24.029  1.00  0.82           H  
ATOM    933 1HB  LEU A  64      21.112 -17.885  21.163  1.00  0.82           H  
ATOM    934 2HB  LEU A  64      21.440 -19.457  21.868  1.00  0.82           H  
ATOM    935  HG  LEU A  64      18.657 -18.248  21.769  1.00  0.82           H  
ATOM    936 1HD1 LEU A  64      18.262 -19.801  19.887  1.00  0.82           H  
ATOM    937 2HD1 LEU A  64      19.511 -18.623  19.488  1.00  0.82           H  
ATOM    938 3HD1 LEU A  64      19.972 -20.287  19.912  1.00  0.82           H  
ATOM    939 1HD2 LEU A  64      17.993 -20.596  22.309  1.00  0.82           H  
ATOM    940 2HD2 LEU A  64      19.709 -21.072  22.352  1.00  0.82           H  
ATOM    941 3HD2 LEU A  64      19.071 -19.936  23.569  1.00  0.82           H  
ATOM    942  N   THR A  65      22.730 -16.498  24.188  1.00  0.86           N  
ATOM    943  CA  THR A  65      24.062 -15.992  24.526  1.00  0.86           C  
ATOM    944  C   THR A  65      24.255 -15.438  25.963  1.00  0.86           C  
ATOM    945  O   THR A  65      24.874 -16.049  26.841  1.00  0.86           O  
ATOM    946  CB  THR A  65      24.446 -14.871  23.544  1.00  0.86           C  
ATOM    947  OG1 THR A  65      23.417 -13.858  23.562  1.00  0.86           O  
ATOM    948  CG2 THR A  65      24.631 -15.388  22.176  1.00  0.86           C  
ATOM    949  H   THR A  65      21.932 -15.932  24.419  1.00  0.86           H  
ATOM    950  HA  THR A  65      24.753 -16.816  24.397  1.00  0.86           H  
ATOM    951  HB  THR A  65      25.379 -14.423  23.875  1.00  0.86           H  
ATOM    952  HG1 THR A  65      23.726 -13.075  23.052  1.00  0.86           H  
ATOM    953 1HG2 THR A  65      24.918 -14.582  21.510  1.00  0.86           H  
ATOM    954 2HG2 THR A  65      25.412 -16.132  22.208  1.00  0.86           H  
ATOM    955 3HG2 THR A  65      23.721 -15.832  21.834  1.00  0.86           H  
ATOM    956  N   LEU A  66      23.793 -14.205  26.141  1.00  0.86           N  
ATOM    957  CA  LEU A  66      24.006 -13.383  27.325  1.00  0.86           C  
ATOM    958  C   LEU A  66      23.566 -13.951  28.683  1.00  0.86           C  
ATOM    959  O   LEU A  66      24.324 -13.889  29.652  1.00  0.86           O  
ATOM    960  CB  LEU A  66      23.270 -12.058  27.092  1.00  0.86           C  
ATOM    961  CG  LEU A  66      23.312 -11.038  28.207  1.00  0.86           C  
ATOM    962  CD1 LEU A  66      24.750 -10.606  28.426  1.00  0.86           C  
ATOM    963  CD2 LEU A  66      22.420  -9.856  27.828  1.00  0.86           C  
ATOM    964  H   LEU A  66      23.305 -13.799  25.355  1.00  0.86           H  
ATOM    965  HA  LEU A  66      25.075 -13.181  27.387  1.00  0.86           H  
ATOM    966 1HB  LEU A  66      23.688 -11.590  26.207  1.00  0.86           H  
ATOM    967 2HB  LEU A  66      22.232 -12.267  26.895  1.00  0.86           H  
ATOM    968  HG  LEU A  66      22.948 -11.486  29.133  1.00  0.86           H  
ATOM    969 1HD1 LEU A  66      24.789  -9.873  29.233  1.00  0.86           H  
ATOM    970 2HD1 LEU A  66      25.352 -11.475  28.693  1.00  0.86           H  
ATOM    971 3HD1 LEU A  66      25.135 -10.161  27.511  1.00  0.86           H  
ATOM    972 1HD2 LEU A  66      22.442  -9.117  28.624  1.00  0.86           H  
ATOM    973 2HD2 LEU A  66      22.782  -9.404  26.904  1.00  0.86           H  
ATOM    974 3HD2 LEU A  66      21.398 -10.206  27.684  1.00  0.86           H  
ATOM    975  N   GLY A  67      22.341 -14.451  28.777  1.00  0.84           N  
ATOM    976  CA  GLY A  67      21.810 -14.887  30.065  1.00  0.84           C  
ATOM    977  C   GLY A  67      21.939 -16.375  30.379  1.00  0.84           C  
ATOM    978  O   GLY A  67      22.704 -17.113  29.751  1.00  0.84           O  
ATOM    979  H   GLY A  67      21.768 -14.514  27.952  1.00  0.84           H  
ATOM    980 1HA  GLY A  67      22.298 -14.316  30.855  1.00  0.84           H  
ATOM    981 2HA  GLY A  67      20.756 -14.614  30.110  1.00  0.84           H  
ATOM    982  N   GLU A  68      21.200 -16.765  31.412  1.00  0.80           N  
ATOM    983  CA  GLU A  68      21.103 -18.120  31.937  1.00  0.80           C  
ATOM    984  C   GLU A  68      20.011 -18.839  31.143  1.00  0.80           C  
ATOM    985  O   GLU A  68      19.015 -18.192  30.829  1.00  0.80           O  
ATOM    986  CB  GLU A  68      20.753 -18.047  33.433  1.00  0.80           C  
ATOM    987  CG  GLU A  68      20.664 -19.368  34.198  1.00  0.80           C  
ATOM    988  CD  GLU A  68      20.379 -19.165  35.687  1.00  0.80           C  
ATOM    989  OE1 GLU A  68      20.329 -18.031  36.116  1.00  0.80           O  
ATOM    990  OE2 GLU A  68      20.220 -20.141  36.389  1.00  0.80           O  
ATOM    991  H   GLU A  68      20.632 -16.057  31.861  1.00  0.80           H  
ATOM    992  HA  GLU A  68      22.063 -18.605  31.824  1.00  0.80           H  
ATOM    993 1HB  GLU A  68      21.497 -17.434  33.936  1.00  0.80           H  
ATOM    994 2HB  GLU A  68      19.794 -17.543  33.548  1.00  0.80           H  
ATOM    995 1HG  GLU A  68      19.866 -19.967  33.769  1.00  0.80           H  
ATOM    996 2HG  GLU A  68      21.587 -19.918  34.085  1.00  0.80           H  
ATOM    997  N   PRO A  69      20.156 -20.108  30.730  1.00  0.77           N  
ATOM    998  CA  PRO A  69      19.099 -20.855  30.076  1.00  0.77           C  
ATOM    999  C   PRO A  69      17.929 -20.969  31.037  1.00  0.77           C  
ATOM   1000  O   PRO A  69      18.138 -21.104  32.243  1.00  0.77           O  
ATOM   1001  CB  PRO A  69      19.706 -22.237  29.865  1.00  0.77           C  
ATOM   1002  CG  PRO A  69      21.202 -22.038  29.949  1.00  0.77           C  
ATOM   1003  CD  PRO A  69      21.405 -20.871  30.921  1.00  0.77           C  
ATOM   1004  HA  PRO A  69      18.805 -20.368  29.130  1.00  0.77           H  
ATOM   1005 1HB  PRO A  69      19.331 -22.914  30.643  1.00  0.77           H  
ATOM   1006 2HB  PRO A  69      19.370 -22.655  28.899  1.00  0.77           H  
ATOM   1007 1HG  PRO A  69      21.617 -22.960  30.338  1.00  0.77           H  
ATOM   1008 2HG  PRO A  69      21.654 -21.897  28.988  1.00  0.77           H  
ATOM   1009 1HD  PRO A  69      21.494 -21.229  31.956  1.00  0.77           H  
ATOM   1010 2HD  PRO A  69      22.285 -20.315  30.593  1.00  0.77           H  
ATOM   1011  N   LEU A  70      16.713 -21.016  30.529  1.00  0.75           N  
ATOM   1012  CA  LEU A  70      15.570 -21.252  31.391  1.00  0.75           C  
ATOM   1013  C   LEU A  70      15.479 -22.741  31.719  1.00  0.75           C  
ATOM   1014  O   LEU A  70      15.085 -23.113  32.827  1.00  0.75           O  
ATOM   1015  CB  LEU A  70      14.292 -20.765  30.720  1.00  0.75           C  
ATOM   1016  CG  LEU A  70      14.208 -19.269  30.513  1.00  0.75           C  
ATOM   1017  CD1 LEU A  70      12.997 -18.976  29.727  1.00  0.75           C  
ATOM   1018  CD2 LEU A  70      14.178 -18.563  31.859  1.00  0.75           C  
ATOM   1019  H   LEU A  70      16.570 -20.896  29.532  1.00  0.75           H  
ATOM   1020  HA  LEU A  70      15.711 -20.699  32.318  1.00  0.75           H  
ATOM   1021 1HB  LEU A  70      14.218 -21.241  29.736  1.00  0.75           H  
ATOM   1022 2HB  LEU A  70      13.439 -21.077  31.318  1.00  0.75           H  
ATOM   1023  HG  LEU A  70      15.077 -18.930  29.938  1.00  0.75           H  
ATOM   1024 1HD1 LEU A  70      12.939 -17.908  29.545  1.00  0.75           H  
ATOM   1025 2HD1 LEU A  70      13.076 -19.511  28.788  1.00  0.75           H  
ATOM   1026 3HD1 LEU A  70      12.111 -19.309  30.263  1.00  0.75           H  
ATOM   1027 1HD2 LEU A  70      14.116 -17.490  31.710  1.00  0.75           H  
ATOM   1028 2HD2 LEU A  70      13.314 -18.902  32.427  1.00  0.75           H  
ATOM   1029 3HD2 LEU A  70      15.091 -18.798  32.409  1.00  0.75           H  
ATOM   1030  N   SER A  71      15.869 -23.594  30.762  1.00  0.75           N  
ATOM   1031  CA  SER A  71      15.848 -25.033  31.001  1.00  0.75           C  
ATOM   1032  C   SER A  71      17.244 -25.577  31.291  1.00  0.75           C  
ATOM   1033  O   SER A  71      18.246 -25.131  30.727  1.00  0.75           O  
ATOM   1034  CB  SER A  71      15.241 -25.761  29.827  1.00  0.75           C  
ATOM   1035  OG  SER A  71      13.893 -25.438  29.685  1.00  0.75           O  
ATOM   1036  H   SER A  71      16.164 -23.242  29.843  1.00  0.75           H  
ATOM   1037  HA  SER A  71      15.224 -25.228  31.873  1.00  0.75           H  
ATOM   1038 1HB  SER A  71      15.779 -25.488  28.918  1.00  0.75           H  
ATOM   1039 2HB  SER A  71      15.350 -26.835  29.965  1.00  0.75           H  
ATOM   1040  HG  SER A  71      13.530 -26.093  29.049  1.00  0.75           H  
ATOM   1041  N   ALA A  72      17.310 -26.620  32.109  1.00  0.77           N  
ATOM   1042  CA  ALA A  72      18.590 -27.232  32.464  1.00  0.77           C  
ATOM   1043  C   ALA A  72      19.127 -28.116  31.348  1.00  0.77           C  
ATOM   1044  O   ALA A  72      19.057 -29.340  31.427  1.00  0.77           O  
ATOM   1045  CB  ALA A  72      18.444 -28.050  33.733  1.00  0.77           C  
ATOM   1046  H   ALA A  72      16.460 -26.971  32.527  1.00  0.77           H  
ATOM   1047  HA  ALA A  72      19.310 -26.432  32.635  1.00  0.77           H  
ATOM   1048 1HB  ALA A  72      19.411 -28.476  34.001  1.00  0.77           H  
ATOM   1049 2HB  ALA A  72      18.092 -27.411  34.542  1.00  0.77           H  
ATOM   1050 3HB  ALA A  72      17.728 -28.853  33.568  1.00  0.77           H  
ATOM   1051  N   MET A  73      19.642 -27.465  30.312  1.00  0.81           N  
ATOM   1052  CA  MET A  73      20.155 -28.122  29.114  1.00  0.81           C  
ATOM   1053  C   MET A  73      21.696 -28.092  28.981  1.00  0.81           C  
ATOM   1054  O   MET A  73      22.266 -27.049  28.632  1.00  0.81           O  
ATOM   1055  CB  MET A  73      19.517 -27.487  27.903  1.00  0.81           C  
ATOM   1056  CG  MET A  73      18.046 -27.749  27.777  1.00  0.81           C  
ATOM   1057  SD  MET A  73      17.764 -29.500  27.485  1.00  0.81           S  
ATOM   1058  CE  MET A  73      16.054 -29.586  27.066  1.00  0.81           C  
ATOM   1059  H   MET A  73      19.606 -26.447  30.363  1.00  0.81           H  
ATOM   1060  HA  MET A  73      19.799 -29.143  29.122  1.00  0.81           H  
ATOM   1061 1HB  MET A  73      19.655 -26.415  27.960  1.00  0.81           H  
ATOM   1062 2HB  MET A  73      20.002 -27.831  27.001  1.00  0.81           H  
ATOM   1063 1HG  MET A  73      17.535 -27.454  28.688  1.00  0.81           H  
ATOM   1064 2HG  MET A  73      17.633 -27.179  26.941  1.00  0.81           H  
ATOM   1065 1HE  MET A  73      15.780 -30.621  26.871  1.00  0.81           H  
ATOM   1066 2HE  MET A  73      15.457 -29.202  27.894  1.00  0.81           H  
ATOM   1067 3HE  MET A  73      15.880 -28.995  26.171  1.00  0.81           H  
ATOM   1068  N   PRO A  74      22.395 -29.227  29.232  1.00  0.87           N  
ATOM   1069  CA  PRO A  74      23.842 -29.385  29.179  1.00  0.87           C  
ATOM   1070  C   PRO A  74      24.459 -29.060  27.824  1.00  0.87           C  
ATOM   1071  O   PRO A  74      25.658 -28.785  27.749  1.00  0.87           O  
ATOM   1072  CB  PRO A  74      24.033 -30.878  29.474  1.00  0.87           C  
ATOM   1073  CG  PRO A  74      22.821 -31.280  30.251  1.00  0.87           C  
ATOM   1074  CD  PRO A  74      21.698 -30.461  29.668  1.00  0.87           C  
ATOM   1075  HA  PRO A  74      24.300 -28.766  29.965  1.00  0.87           H  
ATOM   1076 1HB  PRO A  74      24.135 -31.433  28.528  1.00  0.87           H  
ATOM   1077 2HB  PRO A  74      24.968 -31.026  30.033  1.00  0.87           H  
ATOM   1078 1HG  PRO A  74      22.647 -32.361  30.152  1.00  0.87           H  
ATOM   1079 2HG  PRO A  74      22.973 -31.079  31.322  1.00  0.87           H  
ATOM   1080 1HD  PRO A  74      21.224 -30.974  28.812  1.00  0.87           H  
ATOM   1081 2HD  PRO A  74      21.014 -30.274  30.483  1.00  0.87           H  
ATOM   1082  N   GLY A  75      23.684 -29.113  26.730  1.00  0.92           N  
ATOM   1083  CA  GLY A  75      24.273 -28.803  25.449  1.00  0.92           C  
ATOM   1084  C   GLY A  75      24.280 -27.301  25.197  1.00  0.92           C  
ATOM   1085  O   GLY A  75      24.924 -26.831  24.255  1.00  0.92           O  
ATOM   1086  H   GLY A  75      22.687 -29.341  26.717  1.00  0.92           H  
ATOM   1087 1HA  GLY A  75      25.288 -29.192  25.407  1.00  0.92           H  
ATOM   1088 2HA  GLY A  75      23.703 -29.311  24.674  1.00  0.92           H  
ATOM   1089  N   LEU A  76      23.581 -26.541  26.044  1.00  0.97           N  
ATOM   1090  CA  LEU A  76      23.539 -25.105  25.875  1.00  0.97           C  
ATOM   1091  C   LEU A  76      24.518 -24.481  26.848  1.00  0.97           C  
ATOM   1092  O   LEU A  76      25.169 -23.495  26.512  1.00  0.97           O  
ATOM   1093  CB  LEU A  76      22.128 -24.549  26.076  1.00  0.97           C  
ATOM   1094  CG  LEU A  76      21.056 -25.081  25.089  1.00  0.97           C  
ATOM   1095  CD1 LEU A  76      19.684 -24.475  25.418  1.00  0.97           C  
ATOM   1096  CD2 LEU A  76      21.454 -24.744  23.679  1.00  0.97           C  
ATOM   1097  H   LEU A  76      23.081 -26.960  26.823  1.00  0.97           H  
ATOM   1098  HA  LEU A  76      23.859 -24.855  24.867  1.00  0.97           H  
ATOM   1099 1HB  LEU A  76      21.800 -24.786  27.092  1.00  0.97           H  
ATOM   1100 2HB  LEU A  76      22.168 -23.479  25.967  1.00  0.97           H  
ATOM   1101  HG  LEU A  76      20.983 -26.170  25.194  1.00  0.97           H  
ATOM   1102 1HD1 LEU A  76      18.940 -24.872  24.723  1.00  0.97           H  
ATOM   1103 2HD1 LEU A  76      19.394 -24.726  26.431  1.00  0.97           H  
ATOM   1104 3HD1 LEU A  76      19.729 -23.391  25.318  1.00  0.97           H  
ATOM   1105 1HD2 LEU A  76      20.698 -25.143  23.016  1.00  0.97           H  
ATOM   1106 2HD2 LEU A  76      21.519 -23.662  23.559  1.00  0.97           H  
ATOM   1107 3HD2 LEU A  76      22.420 -25.195  23.450  1.00  0.97           H  
ATOM   1108  N   THR A  77      24.663 -25.071  28.039  1.00  1.00           N  
ATOM   1109  CA  THR A  77      25.621 -24.495  28.976  1.00  1.00           C  
ATOM   1110  C   THR A  77      26.284 -25.494  29.900  1.00  1.00           C  
ATOM   1111  O   THR A  77      25.680 -26.467  30.345  1.00  1.00           O  
ATOM   1112  CB  THR A  77      24.997 -23.465  29.903  1.00  1.00           C  
ATOM   1113  OG1 THR A  77      26.066 -22.837  30.648  1.00  1.00           O  
ATOM   1114  CG2 THR A  77      24.073 -24.160  30.862  1.00  1.00           C  
ATOM   1115  H   THR A  77      24.092 -25.881  28.284  1.00  1.00           H  
ATOM   1116  HA  THR A  77      26.407 -24.007  28.400  1.00  1.00           H  
ATOM   1117  HB  THR A  77      24.449 -22.718  29.329  1.00  1.00           H  
ATOM   1118  HG1 THR A  77      26.440 -22.132  30.063  1.00  1.00           H  
ATOM   1119 1HG2 THR A  77      23.639 -23.434  31.538  1.00  1.00           H  
ATOM   1120 2HG2 THR A  77      23.280 -24.661  30.301  1.00  1.00           H  
ATOM   1121 3HG2 THR A  77      24.632 -24.900  31.433  1.00  1.00           H  
ATOM   1122  N   ARG A  78      27.514 -25.161  30.271  1.00  1.02           N  
ATOM   1123  CA  ARG A  78      28.277 -25.890  31.267  1.00  1.02           C  
ATOM   1124  C   ARG A  78      28.094 -25.286  32.658  1.00  1.02           C  
ATOM   1125  O   ARG A  78      27.830 -25.993  33.633  1.00  1.02           O  
ATOM   1126  CB  ARG A  78      29.760 -25.860  30.913  1.00  1.02           C  
ATOM   1127  CG  ARG A  78      30.671 -26.635  31.857  1.00  1.02           C  
ATOM   1128  CD  ARG A  78      32.119 -26.519  31.474  1.00  1.02           C  
ATOM   1129  NE  ARG A  78      32.628 -25.160  31.648  1.00  1.02           N  
ATOM   1130  CZ  ARG A  78      33.757 -24.670  31.133  1.00  1.02           C  
ATOM   1131  NH1 ARG A  78      34.552 -25.404  30.375  1.00  1.02           N  
ATOM   1132  NH2 ARG A  78      34.041 -23.424  31.418  1.00  1.02           N  
ATOM   1133  H   ARG A  78      27.924 -24.349  29.838  1.00  1.02           H  
ATOM   1134  HA  ARG A  78      27.932 -26.925  31.283  1.00  1.02           H  
ATOM   1135 1HB  ARG A  78      29.904 -26.257  29.911  1.00  1.02           H  
ATOM   1136 2HB  ARG A  78      30.112 -24.826  30.911  1.00  1.02           H  
ATOM   1137 1HG  ARG A  78      30.561 -26.225  32.868  1.00  1.02           H  
ATOM   1138 2HG  ARG A  78      30.392 -27.687  31.858  1.00  1.02           H  
ATOM   1139 1HD  ARG A  78      32.712 -27.184  32.098  1.00  1.02           H  
ATOM   1140 2HD  ARG A  78      32.242 -26.795  30.429  1.00  1.02           H  
ATOM   1141  HE  ARG A  78      32.087 -24.492  32.227  1.00  1.02           H  
ATOM   1142 1HH1 ARG A  78      34.311 -26.363  30.172  1.00  1.02           H  
ATOM   1143 2HH1 ARG A  78      35.400 -25.006  30.001  1.00  1.02           H  
ATOM   1144 1HH2 ARG A  78      33.367 -22.915  32.020  1.00  1.02           H  
ATOM   1145 2HH2 ARG A  78      34.874 -22.986  31.067  1.00  1.02           H  
ATOM   1146  N   ASP A  79      28.270 -23.962  32.729  1.00  1.04           N  
ATOM   1147  CA  ASP A  79      28.283 -23.228  33.989  1.00  1.04           C  
ATOM   1148  C   ASP A  79      27.016 -22.424  34.332  1.00  1.04           C  
ATOM   1149  O   ASP A  79      26.986 -21.762  35.370  1.00  1.04           O  
ATOM   1150  CB  ASP A  79      29.474 -22.272  33.953  1.00  1.04           C  
ATOM   1151  CG  ASP A  79      30.806 -23.020  33.852  1.00  1.04           C  
ATOM   1152  OD1 ASP A  79      31.020 -23.941  34.596  1.00  1.04           O  
ATOM   1153  OD2 ASP A  79      31.563 -22.716  32.951  1.00  1.04           O  
ATOM   1154  H   ASP A  79      28.433 -23.453  31.876  1.00  1.04           H  
ATOM   1155  HA  ASP A  79      28.440 -23.952  34.789  1.00  1.04           H  
ATOM   1156 1HB  ASP A  79      29.376 -21.602  33.098  1.00  1.04           H  
ATOM   1157 2HB  ASP A  79      29.477 -21.658  34.855  1.00  1.04           H  
ATOM   1158  N   GLY A  80      25.961 -22.492  33.514  1.00  1.05           N  
ATOM   1159  CA  GLY A  80      24.752 -21.722  33.831  1.00  1.05           C  
ATOM   1160  C   GLY A  80      24.622 -20.452  32.989  1.00  1.05           C  
ATOM   1161  O   GLY A  80      23.931 -19.510  33.370  1.00  1.05           O  
ATOM   1162  H   GLY A  80      26.005 -23.011  32.643  1.00  1.05           H  
ATOM   1163 1HA  GLY A  80      23.877 -22.350  33.673  1.00  1.05           H  
ATOM   1164 2HA  GLY A  80      24.754 -21.458  34.886  1.00  1.05           H  
ATOM   1165  N   ARG A  81      25.338 -20.408  31.882  1.00  1.06           N  
ATOM   1166  CA  ARG A  81      25.304 -19.285  30.951  1.00  1.06           C  
ATOM   1167  C   ARG A  81      25.326 -19.817  29.533  1.00  1.06           C  
ATOM   1168  O   ARG A  81      26.113 -20.707  29.198  1.00  1.06           O  
ATOM   1169  CB  ARG A  81      26.458 -18.312  31.164  1.00  1.06           C  
ATOM   1170  CG  ARG A  81      26.429 -17.536  32.488  1.00  1.06           C  
ATOM   1171  CD  ARG A  81      25.297 -16.547  32.494  1.00  1.06           C  
ATOM   1172  NE  ARG A  81      25.278 -15.709  33.694  1.00  1.06           N  
ATOM   1173  CZ  ARG A  81      24.708 -16.038  34.879  1.00  1.06           C  
ATOM   1174  NH1 ARG A  81      24.121 -17.201  35.058  1.00  1.06           N  
ATOM   1175  NH2 ARG A  81      24.741 -15.169  35.879  1.00  1.06           N  
ATOM   1176  H   ARG A  81      25.858 -21.226  31.638  1.00  1.06           H  
ATOM   1177  HA  ARG A  81      24.375 -18.732  31.091  1.00  1.06           H  
ATOM   1178 1HB  ARG A  81      27.402 -18.853  31.117  1.00  1.06           H  
ATOM   1179 2HB  ARG A  81      26.459 -17.580  30.353  1.00  1.06           H  
ATOM   1180 1HG  ARG A  81      26.316 -18.210  33.332  1.00  1.06           H  
ATOM   1181 2HG  ARG A  81      27.359 -16.979  32.595  1.00  1.06           H  
ATOM   1182 1HD  ARG A  81      25.377 -15.894  31.621  1.00  1.06           H  
ATOM   1183 2HD  ARG A  81      24.349 -17.085  32.443  1.00  1.06           H  
ATOM   1184  HE  ARG A  81      25.709 -14.798  33.623  1.00  1.06           H  
ATOM   1185 1HH1 ARG A  81      24.087 -17.912  34.311  1.00  1.06           H  
ATOM   1186 2HH1 ARG A  81      23.693 -17.420  35.946  1.00  1.06           H  
ATOM   1187 1HH2 ARG A  81      25.188 -14.271  35.756  1.00  1.06           H  
ATOM   1188 2HH2 ARG A  81      24.316 -15.408  36.763  1.00  1.06           H  
ATOM   1189  N   LEU A  82      24.456 -19.278  28.705  1.00  1.08           N  
ATOM   1190  CA  LEU A  82      24.310 -19.732  27.327  1.00  1.08           C  
ATOM   1191  C   LEU A  82      25.583 -19.557  26.487  1.00  1.08           C  
ATOM   1192  O   LEU A  82      26.016 -20.487  25.811  1.00  1.08           O  
ATOM   1193  CB  LEU A  82      23.153 -18.944  26.790  1.00  1.08           C  
ATOM   1194  CG  LEU A  82      21.818 -19.329  27.357  1.00  1.08           C  
ATOM   1195  CD1 LEU A  82      20.850 -18.255  27.113  1.00  1.08           C  
ATOM   1196  CD2 LEU A  82      21.355 -20.601  26.646  1.00  1.08           C  
ATOM   1197  H   LEU A  82      23.848 -18.527  29.045  1.00  1.08           H  
ATOM   1198  HA  LEU A  82      24.052 -20.790  27.342  1.00  1.08           H  
ATOM   1199 1HB  LEU A  82      23.300 -17.902  26.997  1.00  1.08           H  
ATOM   1200 2HB  LEU A  82      23.123 -19.104  25.740  1.00  1.08           H  
ATOM   1201  HG  LEU A  82      21.897 -19.484  28.417  1.00  1.08           H  
ATOM   1202 1HD1 LEU A  82      19.871 -18.534  27.505  1.00  1.08           H  
ATOM   1203 2HD1 LEU A  82      21.189 -17.345  27.602  1.00  1.08           H  
ATOM   1204 3HD1 LEU A  82      20.792 -18.094  26.098  1.00  1.08           H  
ATOM   1205 1HD2 LEU A  82      20.379 -20.907  27.027  1.00  1.08           H  
ATOM   1206 2HD2 LEU A  82      21.280 -20.415  25.576  1.00  1.08           H  
ATOM   1207 3HD2 LEU A  82      22.082 -21.382  26.821  1.00  1.08           H  
ATOM   1208  N   GLY A  83      26.232 -18.407  26.604  1.00  1.09           N  
ATOM   1209  CA  GLY A  83      27.521 -18.191  25.969  1.00  1.09           C  
ATOM   1210  C   GLY A  83      27.539 -17.354  24.703  1.00  1.09           C  
ATOM   1211  O   GLY A  83      26.921 -17.677  23.690  1.00  1.09           O  
ATOM   1212  H   GLY A  83      25.800 -17.644  27.111  1.00  1.09           H  
ATOM   1213 1HA  GLY A  83      28.187 -17.736  26.698  1.00  1.09           H  
ATOM   1214 2HA  GLY A  83      27.938 -19.164  25.738  1.00  1.09           H  
ATOM   1215  N   LYS A  84      28.398 -16.341  24.710  1.00  1.11           N  
ATOM   1216  CA  LYS A  84      28.554 -15.424  23.582  1.00  1.11           C  
ATOM   1217  C   LYS A  84      29.354 -16.113  22.478  1.00  1.11           C  
ATOM   1218  O   LYS A  84      29.425 -15.662  21.336  1.00  1.11           O  
ATOM   1219  CB  LYS A  84      29.234 -14.145  24.061  1.00  1.11           C  
ATOM   1220  CG  LYS A  84      28.373 -13.331  25.046  1.00  1.11           C  
ATOM   1221  CD  LYS A  84      29.105 -12.093  25.539  1.00  1.11           C  
ATOM   1222  CE  LYS A  84      28.266 -11.291  26.535  1.00  1.11           C  
ATOM   1223  NZ  LYS A  84      29.030 -10.118  27.070  1.00  1.11           N  
ATOM   1224  H   LYS A  84      28.922 -16.160  25.557  1.00  1.11           H  
ATOM   1225  HA  LYS A  84      27.571 -15.176  23.186  1.00  1.11           H  
ATOM   1226 1HB  LYS A  84      30.178 -14.391  24.550  1.00  1.11           H  
ATOM   1227 2HB  LYS A  84      29.461 -13.509  23.205  1.00  1.11           H  
ATOM   1228 1HG  LYS A  84      27.451 -13.024  24.548  1.00  1.11           H  
ATOM   1229 2HG  LYS A  84      28.110 -13.956  25.900  1.00  1.11           H  
ATOM   1230 1HD  LYS A  84      30.036 -12.391  26.022  1.00  1.11           H  
ATOM   1231 2HD  LYS A  84      29.347 -11.455  24.688  1.00  1.11           H  
ATOM   1232 1HE  LYS A  84      27.363 -10.933  26.039  1.00  1.11           H  
ATOM   1233 2HE  LYS A  84      27.978 -11.937  27.366  1.00  1.11           H  
ATOM   1234 1HZ  LYS A  84      28.465  -9.599  27.728  1.00  1.11           H  
ATOM   1235 2HZ  LYS A  84      29.863 -10.449  27.536  1.00  1.11           H  
ATOM   1236 3HZ  LYS A  84      29.292  -9.512  26.307  1.00  1.11           H  
ATOM   1237  N   TRP A  85      29.918 -17.257  22.843  1.00  1.14           N  
ATOM   1238  CA  TRP A  85      30.699 -18.117  21.983  1.00  1.14           C  
ATOM   1239  C   TRP A  85      29.816 -19.051  21.152  1.00  1.14           C  
ATOM   1240  O   TRP A  85      30.337 -19.847  20.360  1.00  1.14           O  
ATOM   1241  CB  TRP A  85      31.713 -18.909  22.810  1.00  1.14           C  
ATOM   1242  CG  TRP A  85      31.140 -19.610  24.007  1.00  1.14           C  
ATOM   1243  CD1 TRP A  85      30.609 -20.860  24.057  1.00  1.14           C  
ATOM   1244  CD2 TRP A  85      31.055 -19.084  25.353  1.00  1.14           C  
ATOM   1245  NE1 TRP A  85      30.206 -21.155  25.343  1.00  1.14           N  
ATOM   1246  CE2 TRP A  85      30.474 -20.080  26.146  1.00  1.14           C  
ATOM   1247  CE3 TRP A  85      31.423 -17.866  25.940  1.00  1.14           C  
ATOM   1248  CZ2 TRP A  85      30.247 -19.900  27.503  1.00  1.14           C  
ATOM   1249  CZ3 TRP A  85      31.193 -17.684  27.299  1.00  1.14           C  
ATOM   1250  CH2 TRP A  85      30.620 -18.676  28.060  1.00  1.14           C  
ATOM   1251  H   TRP A  85      29.796 -17.545  23.800  1.00  1.14           H  
ATOM   1252  HA  TRP A  85      31.259 -17.484  21.295  1.00  1.14           H  
ATOM   1253 1HB  TRP A  85      32.185 -19.659  22.173  1.00  1.14           H  
ATOM   1254 2HB  TRP A  85      32.500 -18.238  23.154  1.00  1.14           H  
ATOM   1255  HD1 TRP A  85      30.520 -21.525  23.209  1.00  1.14           H  
ATOM   1256  HE1 TRP A  85      29.777 -22.020  25.643  1.00  1.14           H  
ATOM   1257  HE3 TRP A  85      31.878 -17.077  25.341  1.00  1.14           H  
ATOM   1258  HZ2 TRP A  85      29.791 -20.673  28.122  1.00  1.14           H  
ATOM   1259  HZ3 TRP A  85      31.482 -16.733  27.748  1.00  1.14           H  
ATOM   1260  HH2 TRP A  85      30.454 -18.501  29.124  1.00  1.14           H  
ATOM   1261  N   ILE A  86      28.479 -18.901  21.254  1.00  1.16           N  
ATOM   1262  CA  ILE A  86      27.559 -19.716  20.460  1.00  1.16           C  
ATOM   1263  C   ILE A  86      27.852 -19.606  18.967  1.00  1.16           C  
ATOM   1264  O   ILE A  86      27.612 -20.548  18.220  1.00  1.16           O  
ATOM   1265  CB  ILE A  86      26.083 -19.316  20.702  1.00  1.16           C  
ATOM   1266  CG1 ILE A  86      25.169 -20.406  20.124  1.00  1.16           C  
ATOM   1267  CG2 ILE A  86      25.752 -17.978  20.058  1.00  1.16           C  
ATOM   1268  CD1 ILE A  86      23.729 -20.301  20.523  1.00  1.16           C  
ATOM   1269  H   ILE A  86      28.080 -18.259  21.943  1.00  1.16           H  
ATOM   1270  HA  ILE A  86      27.678 -20.753  20.759  1.00  1.16           H  
ATOM   1271  HB  ILE A  86      25.903 -19.249  21.783  1.00  1.16           H  
ATOM   1272 1HG1 ILE A  86      25.225 -20.352  19.041  1.00  1.16           H  
ATOM   1273 2HG1 ILE A  86      25.538 -21.367  20.446  1.00  1.16           H  
ATOM   1274 1HG2 ILE A  86      24.715 -17.742  20.271  1.00  1.16           H  
ATOM   1275 2HG2 ILE A  86      26.400 -17.211  20.471  1.00  1.16           H  
ATOM   1276 3HG2 ILE A  86      25.889 -18.026  18.984  1.00  1.16           H  
ATOM   1277 1HD1 ILE A  86      23.156 -21.107  20.063  1.00  1.16           H  
ATOM   1278 2HD1 ILE A  86      23.659 -20.376  21.609  1.00  1.16           H  
ATOM   1279 3HD1 ILE A  86      23.340 -19.345  20.201  1.00  1.16           H  
ATOM   1280  N   TRP A  87      28.421 -18.483  18.526  1.00  1.18           N  
ATOM   1281  CA  TRP A  87      28.758 -18.316  17.122  1.00  1.18           C  
ATOM   1282  C   TRP A  87      29.898 -19.230  16.686  1.00  1.18           C  
ATOM   1283  O   TRP A  87      29.978 -19.628  15.526  1.00  1.18           O  
ATOM   1284  CB  TRP A  87      29.124 -16.872  16.827  1.00  1.18           C  
ATOM   1285  CG  TRP A  87      27.945 -15.976  16.623  1.00  1.18           C  
ATOM   1286  CD1 TRP A  87      27.463 -14.977  17.433  1.00  1.18           C  
ATOM   1287  CD2 TRP A  87      27.097 -15.987  15.456  1.00  1.18           C  
ATOM   1288  NE1 TRP A  87      26.380 -14.373  16.824  1.00  1.18           N  
ATOM   1289  CE2 TRP A  87      26.156 -14.979  15.622  1.00  1.18           C  
ATOM   1290  CE3 TRP A  87      27.072 -16.762  14.282  1.00  1.18           C  
ATOM   1291  CZ2 TRP A  87      25.213 -14.712  14.672  1.00  1.18           C  
ATOM   1292  CZ3 TRP A  87      26.105 -16.484  13.327  1.00  1.18           C  
ATOM   1293  CH2 TRP A  87      25.199 -15.487  13.519  1.00  1.18           C  
ATOM   1294  H   TRP A  87      28.606 -17.737  19.185  1.00  1.18           H  
ATOM   1295  HA  TRP A  87      27.878 -18.567  16.533  1.00  1.18           H  
ATOM   1296 1HB  TRP A  87      29.713 -16.476  17.655  1.00  1.18           H  
ATOM   1297 2HB  TRP A  87      29.747 -16.831  15.934  1.00  1.18           H  
ATOM   1298  HD1 TRP A  87      27.880 -14.693  18.399  1.00  1.18           H  
ATOM   1299  HE1 TRP A  87      25.799 -13.588  17.155  1.00  1.18           H  
ATOM   1300  HE3 TRP A  87      27.802 -17.560  14.123  1.00  1.18           H  
ATOM   1301  HZ2 TRP A  87      24.501 -13.916  14.808  1.00  1.18           H  
ATOM   1302  HZ3 TRP A  87      26.089 -17.077  12.421  1.00  1.18           H  
ATOM   1303  HH2 TRP A  87      24.452 -15.286  12.752  1.00  1.18           H  
ATOM   1304  N   GLN A  88      30.797 -19.579  17.599  1.00  1.20           N  
ATOM   1305  CA  GLN A  88      31.889 -20.455  17.208  1.00  1.20           C  
ATOM   1306  C   GLN A  88      31.324 -21.851  17.167  1.00  1.20           C  
ATOM   1307  O   GLN A  88      31.552 -22.609  16.223  1.00  1.20           O  
ATOM   1308  CB  GLN A  88      33.061 -20.391  18.189  1.00  1.20           C  
ATOM   1309  CG  GLN A  88      34.253 -21.249  17.765  1.00  1.20           C  
ATOM   1310  CD  GLN A  88      35.446 -21.162  18.712  1.00  1.20           C  
ATOM   1311  OE1 GLN A  88      35.619 -20.183  19.451  1.00  1.20           O  
ATOM   1312  NE2 GLN A  88      36.280 -22.198  18.691  1.00  1.20           N  
ATOM   1313  H   GLN A  88      30.703 -19.289  18.568  1.00  1.20           H  
ATOM   1314  HA  GLN A  88      32.235 -20.187  16.210  1.00  1.20           H  
ATOM   1315 1HB  GLN A  88      33.397 -19.361  18.292  1.00  1.20           H  
ATOM   1316 2HB  GLN A  88      32.730 -20.729  19.173  1.00  1.20           H  
ATOM   1317 1HG  GLN A  88      33.926 -22.289  17.739  1.00  1.20           H  
ATOM   1318 2HG  GLN A  88      34.581 -20.945  16.772  1.00  1.20           H  
ATOM   1319 1HE2 GLN A  88      37.081 -22.215  19.281  1.00  1.20           H  
ATOM   1320 2HE2 GLN A  88      36.094 -22.986  18.052  1.00  1.20           H  
ATOM   1321  N   GLN A  89      30.508 -22.159  18.173  1.00  1.22           N  
ATOM   1322  CA  GLN A  89      29.907 -23.478  18.274  1.00  1.22           C  
ATOM   1323  C   GLN A  89      29.017 -23.735  17.063  1.00  1.22           C  
ATOM   1324  O   GLN A  89      28.942 -24.860  16.545  1.00  1.22           O  
ATOM   1325  CB  GLN A  89      29.081 -23.574  19.546  1.00  1.22           C  
ATOM   1326  CG  GLN A  89      29.874 -23.581  20.824  1.00  1.22           C  
ATOM   1327  CD  GLN A  89      28.966 -23.584  22.028  1.00  1.22           C  
ATOM   1328  OE1 GLN A  89      27.936 -22.911  22.026  1.00  1.22           O  
ATOM   1329  NE2 GLN A  89      29.330 -24.336  23.062  1.00  1.22           N  
ATOM   1330  H   GLN A  89      30.335 -21.459  18.898  1.00  1.22           H  
ATOM   1331  HA  GLN A  89      30.701 -24.226  18.294  1.00  1.22           H  
ATOM   1332 1HB  GLN A  89      28.394 -22.738  19.580  1.00  1.22           H  
ATOM   1333 2HB  GLN A  89      28.493 -24.488  19.519  1.00  1.22           H  
ATOM   1334 1HG  GLN A  89      30.498 -24.473  20.849  1.00  1.22           H  
ATOM   1335 2HG  GLN A  89      30.492 -22.678  20.855  1.00  1.22           H  
ATOM   1336 1HE2 GLN A  89      28.750 -24.373  23.881  1.00  1.22           H  
ATOM   1337 2HE2 GLN A  89      30.175 -24.872  23.019  1.00  1.22           H  
ATOM   1338  N   ALA A  90      28.342 -22.677  16.608  1.00  1.23           N  
ATOM   1339  CA  ALA A  90      27.485 -22.737  15.446  1.00  1.23           C  
ATOM   1340  C   ALA A  90      28.283 -23.047  14.186  1.00  1.23           C  
ATOM   1341  O   ALA A  90      27.978 -24.006  13.474  1.00  1.23           O  
ATOM   1342  CB  ALA A  90      26.777 -21.408  15.297  1.00  1.23           C  
ATOM   1343  H   ALA A  90      28.403 -21.794  17.109  1.00  1.23           H  
ATOM   1344  HA  ALA A  90      26.761 -23.534  15.589  1.00  1.23           H  
ATOM   1345 1HB  ALA A  90      26.141 -21.443  14.468  1.00  1.23           H  
ATOM   1346 2HB  ALA A  90      26.199 -21.182  16.177  1.00  1.23           H  
ATOM   1347 3HB  ALA A  90      27.516 -20.626  15.147  1.00  1.23           H  
ATOM   1348  N   GLU A  91      29.384 -22.316  13.968  1.00  1.22           N  
ATOM   1349  CA  GLU A  91      30.211 -22.511  12.775  1.00  1.22           C  
ATOM   1350  C   GLU A  91      30.850 -23.896  12.739  1.00  1.22           C  
ATOM   1351  O   GLU A  91      31.023 -24.483  11.669  1.00  1.22           O  
ATOM   1352  CB  GLU A  91      31.303 -21.437  12.686  1.00  1.22           C  
ATOM   1353  CG  GLU A  91      30.825 -20.004  12.335  1.00  1.22           C  
ATOM   1354  CD  GLU A  91      30.255 -19.859  10.942  1.00  1.22           C  
ATOM   1355  OE1 GLU A  91      30.880 -20.305  10.009  1.00  1.22           O  
ATOM   1356  OE2 GLU A  91      29.216 -19.256  10.812  1.00  1.22           O  
ATOM   1357  H   GLU A  91      29.625 -21.557  14.608  1.00  1.22           H  
ATOM   1358  HA  GLU A  91      29.569 -22.414  11.902  1.00  1.22           H  
ATOM   1359 1HB  GLU A  91      31.817 -21.379  13.649  1.00  1.22           H  
ATOM   1360 2HB  GLU A  91      32.041 -21.735  11.943  1.00  1.22           H  
ATOM   1361 1HG  GLU A  91      30.048 -19.721  13.040  1.00  1.22           H  
ATOM   1362 2HG  GLU A  91      31.656 -19.313  12.462  1.00  1.22           H  
ATOM   1363  N   GLU A  92      31.166 -24.433  13.913  1.00  1.19           N  
ATOM   1364  CA  GLU A  92      31.792 -25.742  14.039  1.00  1.19           C  
ATOM   1365  C   GLU A  92      30.785 -26.897  14.017  1.00  1.19           C  
ATOM   1366  O   GLU A  92      31.178 -28.054  14.176  1.00  1.19           O  
ATOM   1367  CB  GLU A  92      32.640 -25.804  15.316  1.00  1.19           C  
ATOM   1368  CG  GLU A  92      33.863 -24.873  15.286  1.00  1.19           C  
ATOM   1369  CD  GLU A  92      34.679 -24.855  16.563  1.00  1.19           C  
ATOM   1370  OE1 GLU A  92      34.342 -25.542  17.495  1.00  1.19           O  
ATOM   1371  OE2 GLU A  92      35.650 -24.127  16.598  1.00  1.19           O  
ATOM   1372  H   GLU A  92      31.015 -23.880  14.760  1.00  1.19           H  
ATOM   1373  HA  GLU A  92      32.461 -25.873  13.190  1.00  1.19           H  
ATOM   1374 1HB  GLU A  92      32.020 -25.517  16.172  1.00  1.19           H  
ATOM   1375 2HB  GLU A  92      32.982 -26.824  15.483  1.00  1.19           H  
ATOM   1376 1HG  GLU A  92      34.509 -25.177  14.463  1.00  1.19           H  
ATOM   1377 2HG  GLU A  92      33.517 -23.862  15.076  1.00  1.19           H  
ATOM   1378  N   ASP A  93      29.490 -26.593  13.827  1.00  1.12           N  
ATOM   1379  CA  ASP A  93      28.422 -27.595  13.803  1.00  1.12           C  
ATOM   1380  C   ASP A  93      28.343 -28.428  15.076  1.00  1.12           C  
ATOM   1381  O   ASP A  93      28.149 -29.643  15.014  1.00  1.12           O  
ATOM   1382  CB  ASP A  93      28.612 -28.531  12.589  1.00  1.12           C  
ATOM   1383  CG  ASP A  93      27.386 -29.411  12.241  1.00  1.12           C  
ATOM   1384  OD1 ASP A  93      26.294 -29.049  12.599  1.00  1.12           O  
ATOM   1385  OD2 ASP A  93      27.562 -30.419  11.594  1.00  1.12           O  
ATOM   1386  H   ASP A  93      29.212 -25.621  13.694  1.00  1.12           H  
ATOM   1387  HA  ASP A  93      27.475 -27.064  13.684  1.00  1.12           H  
ATOM   1388 1HB  ASP A  93      28.872 -27.933  11.716  1.00  1.12           H  
ATOM   1389 2HB  ASP A  93      29.451 -29.201  12.781  1.00  1.12           H  
ATOM   1390  N   SER A  94      28.442 -27.773  16.236  1.00  1.04           N  
ATOM   1391  CA  SER A  94      28.348 -28.483  17.505  1.00  1.04           C  
ATOM   1392  C   SER A  94      27.088 -28.147  18.309  1.00  1.04           C  
ATOM   1393  O   SER A  94      26.948 -28.592  19.450  1.00  1.04           O  
ATOM   1394  CB  SER A  94      29.567 -28.184  18.346  1.00  1.04           C  
ATOM   1395  OG  SER A  94      29.617 -26.835  18.673  1.00  1.04           O  
ATOM   1396  H   SER A  94      28.612 -26.765  16.244  1.00  1.04           H  
ATOM   1397  HA  SER A  94      28.334 -29.552  17.295  1.00  1.04           H  
ATOM   1398 1HB  SER A  94      29.547 -28.784  19.253  1.00  1.04           H  
ATOM   1399 2HB  SER A  94      30.463 -28.456  17.786  1.00  1.04           H  
ATOM   1400  HG  SER A  94      29.424 -26.356  17.840  1.00  1.04           H  
ATOM   1401  N   LEU A  95      26.181 -27.344  17.754  1.00  0.94           N  
ATOM   1402  CA  LEU A  95      25.026 -26.956  18.553  1.00  0.94           C  
ATOM   1403  C   LEU A  95      23.886 -27.983  18.584  1.00  0.94           C  
ATOM   1404  O   LEU A  95      23.487 -28.534  17.555  1.00  0.94           O  
ATOM   1405  CB  LEU A  95      24.463 -25.612  18.087  1.00  0.94           C  
ATOM   1406  CG  LEU A  95      25.367 -24.454  18.300  1.00  0.94           C  
ATOM   1407  CD1 LEU A  95      24.753 -23.232  17.729  1.00  0.94           C  
ATOM   1408  CD2 LEU A  95      25.583 -24.286  19.779  1.00  0.94           C  
ATOM   1409  H   LEU A  95      26.307 -27.008  16.808  1.00  0.94           H  
ATOM   1410  HA  LEU A  95      25.422 -26.791  19.544  1.00  0.94           H  
ATOM   1411 1HB  LEU A  95      24.251 -25.673  17.018  1.00  0.94           H  
ATOM   1412 2HB  LEU A  95      23.530 -25.417  18.609  1.00  0.94           H  
ATOM   1413  HG  LEU A  95      26.317 -24.631  17.805  1.00  0.94           H  
ATOM   1414 1HD1 LEU A  95      25.421 -22.401  17.904  1.00  0.94           H  
ATOM   1415 2HD1 LEU A  95      24.589 -23.359  16.659  1.00  0.94           H  
ATOM   1416 3HD1 LEU A  95      23.811 -23.050  18.224  1.00  0.94           H  
ATOM   1417 1HD2 LEU A  95      26.235 -23.449  19.952  1.00  0.94           H  
ATOM   1418 2HD2 LEU A  95      24.630 -24.104  20.272  1.00  0.94           H  
ATOM   1419 3HD2 LEU A  95      26.038 -25.188  20.189  1.00  0.94           H  
ATOM   1420  N   PRO A  96      23.275 -28.193  19.755  1.00  0.86           N  
ATOM   1421  CA  PRO A  96      22.161 -29.065  20.008  1.00  0.86           C  
ATOM   1422  C   PRO A  96      20.921 -28.353  19.547  1.00  0.86           C  
ATOM   1423  O   PRO A  96      20.169 -27.808  20.358  1.00  0.86           O  
ATOM   1424  CB  PRO A  96      22.188 -29.225  21.504  1.00  0.86           C  
ATOM   1425  CG  PRO A  96      22.691 -27.911  21.975  1.00  0.86           C  
ATOM   1426  CD  PRO A  96      23.715 -27.484  20.971  1.00  0.86           C  
ATOM   1427  HA  PRO A  96      22.304 -30.019  19.480  1.00  0.86           H  
ATOM   1428 1HB  PRO A  96      21.196 -29.474  21.874  1.00  0.86           H  
ATOM   1429 2HB  PRO A  96      22.850 -30.056  21.786  1.00  0.86           H  
ATOM   1430 1HG  PRO A  96      21.862 -27.201  22.032  1.00  0.86           H  
ATOM   1431 2HG  PRO A  96      23.069 -28.005  22.952  1.00  0.86           H  
ATOM   1432 1HD  PRO A  96      23.657 -26.394  20.862  1.00  0.86           H  
ATOM   1433 2HD  PRO A  96      24.709 -27.835  21.311  1.00  0.86           H  
ATOM   1434  N   LEU A  97      20.689 -28.360  18.256  1.00  0.79           N  
ATOM   1435  CA  LEU A  97      19.611 -27.566  17.688  1.00  0.79           C  
ATOM   1436  C   LEU A  97      18.261 -27.913  18.343  1.00  0.79           C  
ATOM   1437  O   LEU A  97      17.411 -27.039  18.523  1.00  0.79           O  
ATOM   1438  CB  LEU A  97      19.569 -27.841  16.190  1.00  0.79           C  
ATOM   1439  CG  LEU A  97      20.842 -27.382  15.417  1.00  0.79           C  
ATOM   1440  CD1 LEU A  97      20.721 -27.819  13.979  1.00  0.79           C  
ATOM   1441  CD2 LEU A  97      21.051 -25.868  15.544  1.00  0.79           C  
ATOM   1442  H   LEU A  97      21.363 -28.837  17.652  1.00  0.79           H  
ATOM   1443  HA  LEU A  97      19.824 -26.515  17.855  1.00  0.79           H  
ATOM   1444 1HB  LEU A  97      19.468 -28.915  16.044  1.00  0.79           H  
ATOM   1445 2HB  LEU A  97      18.706 -27.364  15.753  1.00  0.79           H  
ATOM   1446  HG  LEU A  97      21.708 -27.889  15.839  1.00  0.79           H  
ATOM   1447 1HD1 LEU A  97      21.626 -27.552  13.449  1.00  0.79           H  
ATOM   1448 2HD1 LEU A  97      20.594 -28.897  13.938  1.00  0.79           H  
ATOM   1449 3HD1 LEU A  97      19.860 -27.329  13.519  1.00  0.79           H  
ATOM   1450 1HD2 LEU A  97      21.956 -25.580  15.007  1.00  0.79           H  
ATOM   1451 2HD2 LEU A  97      20.203 -25.342  15.124  1.00  0.79           H  
ATOM   1452 3HD2 LEU A  97      21.157 -25.612  16.580  1.00  0.79           H  
ATOM   1453  N   GLU A  98      18.074 -29.176  18.732  1.00  0.74           N  
ATOM   1454  CA  GLU A  98      16.847 -29.588  19.415  1.00  0.74           C  
ATOM   1455  C   GLU A  98      16.692 -28.903  20.788  1.00  0.74           C  
ATOM   1456  O   GLU A  98      15.570 -28.580  21.202  1.00  0.74           O  
ATOM   1457  CB  GLU A  98      16.815 -31.107  19.592  1.00  0.74           C  
ATOM   1458  CG  GLU A  98      16.647 -31.887  18.288  1.00  0.74           C  
ATOM   1459  CD  GLU A  98      16.663 -33.390  18.477  1.00  0.74           C  
ATOM   1460  OE1 GLU A  98      16.939 -33.835  19.567  1.00  0.74           O  
ATOM   1461  OE2 GLU A  98      16.397 -34.089  17.527  1.00  0.74           O  
ATOM   1462  H   GLU A  98      18.803 -29.851  18.558  1.00  0.74           H  
ATOM   1463  HA  GLU A  98      15.998 -29.297  18.796  1.00  0.74           H  
ATOM   1464 1HB  GLU A  98      17.742 -31.434  20.064  1.00  0.74           H  
ATOM   1465 2HB  GLU A  98      15.996 -31.378  20.258  1.00  0.74           H  
ATOM   1466 1HG  GLU A  98      15.700 -31.601  17.830  1.00  0.74           H  
ATOM   1467 2HG  GLU A  98      17.447 -31.602  17.607  1.00  0.74           H  
ATOM   1468  N   GLU A  99      17.813 -28.689  21.508  1.00  0.71           N  
ATOM   1469  CA  GLU A  99      17.743 -28.066  22.830  1.00  0.71           C  
ATOM   1470  C   GLU A  99      17.464 -26.591  22.616  1.00  0.71           C  
ATOM   1471  O   GLU A  99      16.757 -25.965  23.404  1.00  0.71           O  
ATOM   1472  CB  GLU A  99      19.015 -28.296  23.672  1.00  0.71           C  
ATOM   1473  CG  GLU A  99      19.241 -29.791  24.073  1.00  0.71           C  
ATOM   1474  CD  GLU A  99      20.467 -30.103  25.010  1.00  0.71           C  
ATOM   1475  OE1 GLU A  99      21.173 -29.211  25.426  1.00  0.71           O  
ATOM   1476  OE2 GLU A  99      20.665 -31.260  25.286  1.00  0.71           O  
ATOM   1477  H   GLU A  99      18.719 -28.904  21.110  1.00  0.71           H  
ATOM   1478  HA  GLU A  99      16.904 -28.496  23.377  1.00  0.71           H  
ATOM   1479 1HB  GLU A  99      19.877 -27.937  23.130  1.00  0.71           H  
ATOM   1480 2HB  GLU A  99      18.946 -27.715  24.589  1.00  0.71           H  
ATOM   1481 1HG  GLU A  99      18.337 -30.143  24.563  1.00  0.71           H  
ATOM   1482 2HG  GLU A  99      19.349 -30.366  23.157  1.00  0.71           H  
ATOM   1483  N   ILE A 100      17.969 -26.048  21.503  1.00  0.69           N  
ATOM   1484  CA  ILE A 100      17.685 -24.660  21.172  1.00  0.69           C  
ATOM   1485  C   ILE A 100      16.193 -24.496  20.914  1.00  0.69           C  
ATOM   1486  O   ILE A 100      15.576 -23.579  21.448  1.00  0.69           O  
ATOM   1487  CB  ILE A 100      18.501 -24.148  19.966  1.00  0.69           C  
ATOM   1488  CG1 ILE A 100      19.986 -24.055  20.364  1.00  0.69           C  
ATOM   1489  CG2 ILE A 100      17.949 -22.828  19.477  1.00  0.69           C  
ATOM   1490  CD1 ILE A 100      20.935 -23.798  19.238  1.00  0.69           C  
ATOM   1491  H   ILE A 100      18.570 -26.617  20.904  1.00  0.69           H  
ATOM   1492  HA  ILE A 100      17.949 -24.042  22.028  1.00  0.69           H  
ATOM   1493  HB  ILE A 100      18.437 -24.866  19.160  1.00  0.69           H  
ATOM   1494 1HG1 ILE A 100      20.099 -23.265  21.103  1.00  0.69           H  
ATOM   1495 2HG1 ILE A 100      20.271 -25.004  20.813  1.00  0.69           H  
ATOM   1496 1HG2 ILE A 100      18.525 -22.483  18.621  1.00  0.69           H  
ATOM   1497 2HG2 ILE A 100      16.909 -22.957  19.184  1.00  0.69           H  
ATOM   1498 3HG2 ILE A 100      18.010 -22.105  20.276  1.00  0.69           H  
ATOM   1499 1HD1 ILE A 100      21.949 -23.762  19.629  1.00  0.69           H  
ATOM   1500 2HD1 ILE A 100      20.857 -24.583  18.521  1.00  0.69           H  
ATOM   1501 3HD1 ILE A 100      20.693 -22.848  18.768  1.00  0.69           H  
ATOM   1502  N   ALA A 101      15.593 -25.404  20.138  1.00  0.68           N  
ATOM   1503  CA  ALA A 101      14.161 -25.304  19.873  1.00  0.68           C  
ATOM   1504  C   ALA A 101      13.355 -25.344  21.176  1.00  0.68           C  
ATOM   1505  O   ALA A 101      12.414 -24.559  21.364  1.00  0.68           O  
ATOM   1506  CB  ALA A 101      13.731 -26.438  18.967  1.00  0.68           C  
ATOM   1507  H   ALA A 101      16.149 -26.142  19.705  1.00  0.68           H  
ATOM   1508  HA  ALA A 101      13.970 -24.352  19.385  1.00  0.68           H  
ATOM   1509 1HB  ALA A 101      12.668 -26.351  18.750  1.00  0.68           H  
ATOM   1510 2HB  ALA A 101      14.300 -26.394  18.039  1.00  0.68           H  
ATOM   1511 3HB  ALA A 101      13.925 -27.389  19.463  1.00  0.68           H  
ATOM   1512  N   HIS A 102      13.767 -26.222  22.099  1.00  0.67           N  
ATOM   1513  CA  HIS A 102      13.136 -26.333  23.410  1.00  0.67           C  
ATOM   1514  C   HIS A 102      13.247 -25.024  24.171  1.00  0.67           C  
ATOM   1515  O   HIS A 102      12.255 -24.497  24.691  1.00  0.67           O  
ATOM   1516  CB  HIS A 102      13.795 -27.439  24.230  1.00  0.67           C  
ATOM   1517  CG  HIS A 102      13.294 -27.555  25.617  1.00  0.67           C  
ATOM   1518  ND1 HIS A 102      12.109 -28.174  25.948  1.00  0.67           N  
ATOM   1519  CD2 HIS A 102      13.824 -27.102  26.764  1.00  0.67           C  
ATOM   1520  CE1 HIS A 102      11.943 -28.112  27.259  1.00  0.67           C  
ATOM   1521  NE2 HIS A 102      12.977 -27.462  27.780  1.00  0.67           N  
ATOM   1522  H   HIS A 102      14.534 -26.859  21.871  1.00  0.67           H  
ATOM   1523  HA  HIS A 102      12.080 -26.567  23.291  1.00  0.67           H  
ATOM   1524 1HB  HIS A 102      13.653 -28.396  23.726  1.00  0.67           H  
ATOM   1525 2HB  HIS A 102      14.859 -27.267  24.282  1.00  0.67           H  
ATOM   1526  HD1 HIS A 102      11.468 -28.608  25.313  1.00  0.67           H  
ATOM   1527  HD2 HIS A 102      14.740 -26.551  26.975  1.00  0.67           H  
ATOM   1528  HE1 HIS A 102      11.063 -28.550  27.730  1.00  0.67           H  
ATOM   1529  N   GLU A 103      14.464 -24.502  24.253  1.00  0.65           N  
ATOM   1530  CA  GLU A 103      14.707 -23.290  24.998  1.00  0.65           C  
ATOM   1531  C   GLU A 103      13.911 -22.128  24.407  1.00  0.65           C  
ATOM   1532  O   GLU A 103      13.351 -21.326  25.153  1.00  0.65           O  
ATOM   1533  CB  GLU A 103      16.209 -22.995  25.013  1.00  0.65           C  
ATOM   1534  CG  GLU A 103      16.645 -21.805  25.810  1.00  0.65           C  
ATOM   1535  CD  GLU A 103      16.463 -21.919  27.289  1.00  0.65           C  
ATOM   1536  OE1 GLU A 103      16.387 -22.995  27.841  1.00  0.65           O  
ATOM   1537  OE2 GLU A 103      16.386 -20.886  27.881  1.00  0.65           O  
ATOM   1538  H   GLU A 103      15.247 -24.972  23.800  1.00  0.65           H  
ATOM   1539  HA  GLU A 103      14.377 -23.448  26.024  1.00  0.65           H  
ATOM   1540 1HB  GLU A 103      16.732 -23.866  25.403  1.00  0.65           H  
ATOM   1541 2HB  GLU A 103      16.554 -22.852  23.985  1.00  0.65           H  
ATOM   1542 1HG  GLU A 103      17.697 -21.605  25.597  1.00  0.65           H  
ATOM   1543 2HG  GLU A 103      16.078 -20.968  25.467  1.00  0.65           H  
ATOM   1544  N   LEU A 104      13.803 -22.039  23.077  1.00  0.64           N  
ATOM   1545  CA  LEU A 104      13.046 -20.934  22.493  1.00  0.64           C  
ATOM   1546  C   LEU A 104      11.584 -21.034  22.931  1.00  0.64           C  
ATOM   1547  O   LEU A 104      10.970 -20.039  23.323  1.00  0.64           O  
ATOM   1548  CB  LEU A 104      13.124 -20.993  20.960  1.00  0.64           C  
ATOM   1549  CG  LEU A 104      14.535 -20.717  20.327  1.00  0.64           C  
ATOM   1550  CD1 LEU A 104      14.477 -21.028  18.848  1.00  0.64           C  
ATOM   1551  CD2 LEU A 104      14.936 -19.313  20.548  1.00  0.64           C  
ATOM   1552  H   LEU A 104      14.280 -22.713  22.477  1.00  0.64           H  
ATOM   1553  HA  LEU A 104      13.460 -19.992  22.844  1.00  0.64           H  
ATOM   1554 1HB  LEU A 104      12.810 -21.987  20.640  1.00  0.64           H  
ATOM   1555 2HB  LEU A 104      12.425 -20.262  20.551  1.00  0.64           H  
ATOM   1556  HG  LEU A 104      15.266 -21.354  20.786  1.00  0.64           H  
ATOM   1557 1HD1 LEU A 104      15.454 -20.859  18.393  1.00  0.64           H  
ATOM   1558 2HD1 LEU A 104      14.195 -22.064  18.727  1.00  0.64           H  
ATOM   1559 3HD1 LEU A 104      13.735 -20.391  18.374  1.00  0.64           H  
ATOM   1560 1HD2 LEU A 104      15.914 -19.135  20.109  1.00  0.64           H  
ATOM   1561 2HD2 LEU A 104      14.206 -18.680  20.075  1.00  0.64           H  
ATOM   1562 3HD2 LEU A 104      14.972 -19.114  21.615  1.00  0.64           H  
ATOM   1563  N   ALA A 105      11.035 -22.252  22.938  1.00  0.62           N  
ATOM   1564  CA  ALA A 105       9.657 -22.434  23.377  1.00  0.62           C  
ATOM   1565  C   ALA A 105       9.478 -22.034  24.838  1.00  0.62           C  
ATOM   1566  O   ALA A 105       8.491 -21.396  25.214  1.00  0.62           O  
ATOM   1567  CB  ALA A 105       9.245 -23.877  23.191  1.00  0.62           C  
ATOM   1568  H   ALA A 105      11.570 -23.058  22.603  1.00  0.62           H  
ATOM   1569  HA  ALA A 105       9.022 -21.793  22.772  1.00  0.62           H  
ATOM   1570 1HB  ALA A 105       8.208 -24.002  23.498  1.00  0.62           H  
ATOM   1571 2HB  ALA A 105       9.355 -24.152  22.142  1.00  0.62           H  
ATOM   1572 3HB  ALA A 105       9.883 -24.514  23.800  1.00  0.62           H  
ATOM   1573  N   CYS A 106      10.456 -22.376  25.668  1.00  0.61           N  
ATOM   1574  CA  CYS A 106      10.370 -22.066  27.085  1.00  0.61           C  
ATOM   1575  C   CYS A 106      10.416 -20.568  27.316  1.00  0.61           C  
ATOM   1576  O   CYS A 106       9.667 -20.032  28.144  1.00  0.61           O  
ATOM   1577  CB  CYS A 106      11.506 -22.737  27.814  1.00  0.61           C  
ATOM   1578  SG  CYS A 106      11.347 -24.512  27.793  1.00  0.61           S  
ATOM   1579  H   CYS A 106      11.253 -22.906  25.310  1.00  0.61           H  
ATOM   1580  HA  CYS A 106       9.427 -22.454  27.467  1.00  0.61           H  
ATOM   1581 1HB  CYS A 106      12.458 -22.471  27.355  1.00  0.61           H  
ATOM   1582 2HB  CYS A 106      11.532 -22.404  28.849  1.00  0.61           H  
ATOM   1583  HG  CYS A 106      11.677 -24.650  26.480  1.00  0.61           H  
ATOM   1584  N   GLN A 107      11.259 -19.882  26.541  1.00  0.60           N  
ATOM   1585  CA  GLN A 107      11.378 -18.440  26.633  1.00  0.60           C  
ATOM   1586  C   GLN A 107      10.079 -17.804  26.212  1.00  0.60           C  
ATOM   1587  O   GLN A 107       9.617 -16.842  26.830  1.00  0.60           O  
ATOM   1588  CB  GLN A 107      12.531 -17.946  25.760  1.00  0.60           C  
ATOM   1589  CG  GLN A 107      13.955 -18.292  26.252  1.00  0.60           C  
ATOM   1590  CD  GLN A 107      15.037 -17.746  25.324  1.00  0.60           C  
ATOM   1591  OE1 GLN A 107      15.376 -16.549  25.403  1.00  0.60           O  
ATOM   1592  NE2 GLN A 107      15.552 -18.596  24.447  1.00  0.60           N  
ATOM   1593  H   GLN A 107      11.859 -20.390  25.888  1.00  0.60           H  
ATOM   1594  HA  GLN A 107      11.553 -18.152  27.655  1.00  0.60           H  
ATOM   1595 1HB  GLN A 107      12.445 -18.451  24.811  1.00  0.60           H  
ATOM   1596 2HB  GLN A 107      12.445 -16.892  25.574  1.00  0.60           H  
ATOM   1597 1HG  GLN A 107      14.119 -17.872  27.234  1.00  0.60           H  
ATOM   1598 2HG  GLN A 107      14.069 -19.366  26.310  1.00  0.60           H  
ATOM   1599 1HE2 GLN A 107      16.269 -18.332  23.799  1.00  0.60           H  
ATOM   1600 2HE2 GLN A 107      15.225 -19.551  24.443  1.00  0.60           H  
ATOM   1601  N   TYR A 108       9.451 -18.376  25.196  1.00  0.59           N  
ATOM   1602  CA  TYR A 108       8.183 -17.874  24.731  1.00  0.59           C  
ATOM   1603  C   TYR A 108       7.160 -17.900  25.834  1.00  0.59           C  
ATOM   1604  O   TYR A 108       6.509 -16.890  26.118  1.00  0.59           O  
ATOM   1605  CB  TYR A 108       7.705 -18.664  23.545  1.00  0.59           C  
ATOM   1606  CG  TYR A 108       6.417 -18.230  23.038  1.00  0.59           C  
ATOM   1607  CD1 TYR A 108       6.391 -17.153  22.240  1.00  0.59           C  
ATOM   1608  CD2 TYR A 108       5.245 -18.906  23.368  1.00  0.59           C  
ATOM   1609  CE1 TYR A 108       5.236 -16.727  21.749  1.00  0.59           C  
ATOM   1610  CE2 TYR A 108       4.044 -18.456  22.856  1.00  0.59           C  
ATOM   1611  CZ  TYR A 108       4.051 -17.357  22.038  1.00  0.59           C  
ATOM   1612  OH  TYR A 108       2.900 -16.852  21.488  1.00  0.59           O  
ATOM   1613  H   TYR A 108       9.882 -19.160  24.706  1.00  0.59           H  
ATOM   1614  HA  TYR A 108       8.297 -16.857  24.442  1.00  0.59           H  
ATOM   1615 1HB  TYR A 108       8.441 -18.582  22.749  1.00  0.59           H  
ATOM   1616 2HB  TYR A 108       7.620 -19.699  23.803  1.00  0.59           H  
ATOM   1617  HD1 TYR A 108       7.315 -16.635  21.993  1.00  0.59           H  
ATOM   1618  HD2 TYR A 108       5.278 -19.782  24.024  1.00  0.59           H  
ATOM   1619  HE1 TYR A 108       5.244 -15.883  21.127  1.00  0.59           H  
ATOM   1620  HE2 TYR A 108       3.108 -18.962  23.096  1.00  0.59           H  
ATOM   1621  HH  TYR A 108       2.098 -17.342  21.785  1.00  0.59           H  
ATOM   1622  N   HIS A 109       7.031 -19.045  26.486  1.00  0.58           N  
ATOM   1623  CA  HIS A 109       6.037 -19.163  27.526  1.00  0.58           C  
ATOM   1624  C   HIS A 109       6.344 -18.206  28.674  1.00  0.58           C  
ATOM   1625  O   HIS A 109       5.435 -17.553  29.194  1.00  0.58           O  
ATOM   1626  CB  HIS A 109       5.958 -20.609  27.994  1.00  0.58           C  
ATOM   1627  CG  HIS A 109       5.322 -21.503  26.964  1.00  0.58           C  
ATOM   1628  ND1 HIS A 109       4.019 -21.332  26.538  1.00  0.58           N  
ATOM   1629  CD2 HIS A 109       5.807 -22.563  26.272  1.00  0.58           C  
ATOM   1630  CE1 HIS A 109       3.731 -22.247  25.631  1.00  0.58           C  
ATOM   1631  NE2 HIS A 109       4.796 -23.008  25.451  1.00  0.58           N  
ATOM   1632  H   HIS A 109       7.609 -19.847  26.219  1.00  0.58           H  
ATOM   1633  HA  HIS A 109       5.062 -18.890  27.123  1.00  0.58           H  
ATOM   1634 1HB  HIS A 109       6.969 -20.979  28.194  1.00  0.58           H  
ATOM   1635 2HB  HIS A 109       5.389 -20.670  28.920  1.00  0.58           H  
ATOM   1636  HD1 HIS A 109       3.381 -20.627  26.851  1.00  0.58           H  
ATOM   1637  HD2 HIS A 109       6.777 -23.063  26.269  1.00  0.58           H  
ATOM   1638  HE1 HIS A 109       2.744 -22.279  25.173  1.00  0.58           H  
ATOM   1639  N   ARG A 110       7.624 -18.078  29.048  1.00  0.58           N  
ATOM   1640  CA  ARG A 110       7.984 -17.135  30.100  1.00  0.58           C  
ATOM   1641  C   ARG A 110       7.573 -15.711  29.728  1.00  0.58           C  
ATOM   1642  O   ARG A 110       6.995 -14.999  30.550  1.00  0.58           O  
ATOM   1643  CB  ARG A 110       9.462 -17.204  30.427  1.00  0.58           C  
ATOM   1644  CG  ARG A 110       9.906 -16.191  31.477  1.00  0.58           C  
ATOM   1645  CD  ARG A 110      11.335 -16.343  31.862  1.00  0.58           C  
ATOM   1646  NE  ARG A 110      11.826 -15.192  32.602  1.00  0.58           N  
ATOM   1647  CZ  ARG A 110      11.681 -14.997  33.924  1.00  0.58           C  
ATOM   1648  NH1 ARG A 110      11.053 -15.888  34.663  1.00  0.58           N  
ATOM   1649  NH2 ARG A 110      12.164 -13.905  34.486  1.00  0.58           N  
ATOM   1650  H   ARG A 110       8.349 -18.644  28.605  1.00  0.58           H  
ATOM   1651  HA  ARG A 110       7.439 -17.416  31.003  1.00  0.58           H  
ATOM   1652 1HB  ARG A 110       9.703 -18.198  30.796  1.00  0.58           H  
ATOM   1653 2HB  ARG A 110      10.041 -17.051  29.524  1.00  0.58           H  
ATOM   1654 1HG  ARG A 110       9.766 -15.202  31.068  1.00  0.58           H  
ATOM   1655 2HG  ARG A 110       9.291 -16.299  32.371  1.00  0.58           H  
ATOM   1656 1HD  ARG A 110      11.442 -17.220  32.492  1.00  0.58           H  
ATOM   1657 2HD  ARG A 110      11.941 -16.461  30.985  1.00  0.58           H  
ATOM   1658  HE  ARG A 110      12.323 -14.463  32.056  1.00  0.58           H  
ATOM   1659 1HH1 ARG A 110      10.678 -16.723  34.238  1.00  0.58           H  
ATOM   1660 2HH1 ARG A 110      10.946 -15.734  35.656  1.00  0.58           H  
ATOM   1661 1HH2 ARG A 110      12.645 -13.210  33.925  1.00  0.58           H  
ATOM   1662 2HH2 ARG A 110      12.049 -13.752  35.476  1.00  0.58           H  
ATOM   1663  N   PHE A 111       7.839 -15.291  28.489  1.00  0.58           N  
ATOM   1664  CA  PHE A 111       7.439 -13.957  28.051  1.00  0.58           C  
ATOM   1665  C   PHE A 111       5.966 -13.754  28.264  1.00  0.58           C  
ATOM   1666  O   PHE A 111       5.538 -12.738  28.817  1.00  0.58           O  
ATOM   1667  CB  PHE A 111       7.677 -13.728  26.574  1.00  0.58           C  
ATOM   1668  CG  PHE A 111       7.169 -12.384  26.077  1.00  0.58           C  
ATOM   1669  CD1 PHE A 111       7.968 -11.257  26.070  1.00  0.58           C  
ATOM   1670  CD2 PHE A 111       5.858 -12.249  25.649  1.00  0.58           C  
ATOM   1671  CE1 PHE A 111       7.468 -10.056  25.616  1.00  0.58           C  
ATOM   1672  CE2 PHE A 111       5.362 -11.049  25.216  1.00  0.58           C  
ATOM   1673  CZ  PHE A 111       6.162  -9.956  25.191  1.00  0.58           C  
ATOM   1674  H   PHE A 111       8.328 -15.908  27.837  1.00  0.58           H  
ATOM   1675  HA  PHE A 111       7.986 -13.215  28.631  1.00  0.58           H  
ATOM   1676 1HB  PHE A 111       8.729 -13.779  26.396  1.00  0.58           H  
ATOM   1677 2HB  PHE A 111       7.204 -14.512  25.991  1.00  0.58           H  
ATOM   1678  HD1 PHE A 111       9.001 -11.325  26.411  1.00  0.58           H  
ATOM   1679  HD2 PHE A 111       5.207 -13.117  25.664  1.00  0.58           H  
ATOM   1680  HE1 PHE A 111       8.109  -9.185  25.604  1.00  0.58           H  
ATOM   1681  HE2 PHE A 111       4.324 -10.974  24.890  1.00  0.58           H  
ATOM   1682  HZ  PHE A 111       5.762  -9.011  24.842  1.00  0.58           H  
ATOM   1683  N   VAL A 112       5.176 -14.726  27.817  1.00  0.59           N  
ATOM   1684  CA  VAL A 112       3.747 -14.567  27.895  1.00  0.59           C  
ATOM   1685  C   VAL A 112       3.327 -14.370  29.335  1.00  0.59           C  
ATOM   1686  O   VAL A 112       2.540 -13.462  29.622  1.00  0.59           O  
ATOM   1687  CB  VAL A 112       3.028 -15.790  27.299  1.00  0.59           C  
ATOM   1688  CG1 VAL A 112       1.535 -15.678  27.574  1.00  0.59           C  
ATOM   1689  CG2 VAL A 112       3.304 -15.859  25.828  1.00  0.59           C  
ATOM   1690  H   VAL A 112       5.583 -15.558  27.386  1.00  0.59           H  
ATOM   1691  HA  VAL A 112       3.471 -13.689  27.330  1.00  0.59           H  
ATOM   1692  HB  VAL A 112       3.393 -16.697  27.783  1.00  0.59           H  
ATOM   1693 1HG1 VAL A 112       1.024 -16.545  27.164  1.00  0.59           H  
ATOM   1694 2HG1 VAL A 112       1.370 -15.632  28.650  1.00  0.59           H  
ATOM   1695 3HG1 VAL A 112       1.148 -14.773  27.108  1.00  0.59           H  
ATOM   1696 1HG2 VAL A 112       2.800 -16.720  25.391  1.00  0.59           H  
ATOM   1697 2HG2 VAL A 112       2.943 -14.976  25.408  1.00  0.59           H  
ATOM   1698 3HG2 VAL A 112       4.365 -15.935  25.649  1.00  0.59           H  
ATOM   1699  N   GLU A 113       3.879 -15.182  30.244  1.00  0.61           N  
ATOM   1700  CA  GLU A 113       3.561 -15.062  31.662  1.00  0.61           C  
ATOM   1701  C   GLU A 113       3.997 -13.714  32.266  1.00  0.61           C  
ATOM   1702  O   GLU A 113       3.267 -13.129  33.071  1.00  0.61           O  
ATOM   1703  CB  GLU A 113       4.224 -16.212  32.440  1.00  0.61           C  
ATOM   1704  CG  GLU A 113       3.610 -17.597  32.185  1.00  0.61           C  
ATOM   1705  CD  GLU A 113       4.324 -18.716  32.926  1.00  0.61           C  
ATOM   1706  OE1 GLU A 113       5.337 -18.461  33.536  1.00  0.61           O  
ATOM   1707  OE2 GLU A 113       3.844 -19.828  32.882  1.00  0.61           O  
ATOM   1708  H   GLU A 113       4.524 -15.910  29.932  1.00  0.61           H  
ATOM   1709  HA  GLU A 113       2.483 -15.148  31.774  1.00  0.61           H  
ATOM   1710 1HB  GLU A 113       5.279 -16.266  32.169  1.00  0.61           H  
ATOM   1711 2HB  GLU A 113       4.171 -16.007  33.507  1.00  0.61           H  
ATOM   1712 1HG  GLU A 113       2.565 -17.580  32.491  1.00  0.61           H  
ATOM   1713 2HG  GLU A 113       3.642 -17.798  31.115  1.00  0.61           H  
ATOM   1714  N   LEU A 114       5.163 -13.205  31.860  1.00  0.62           N  
ATOM   1715  CA  LEU A 114       5.679 -11.934  32.375  1.00  0.62           C  
ATOM   1716  C   LEU A 114       4.875 -10.718  31.919  1.00  0.62           C  
ATOM   1717  O   LEU A 114       4.629  -9.791  32.696  1.00  0.62           O  
ATOM   1718  CB  LEU A 114       7.119 -11.734  31.894  1.00  0.62           C  
ATOM   1719  CG  LEU A 114       8.195 -12.639  32.468  1.00  0.62           C  
ATOM   1720  CD1 LEU A 114       9.454 -12.411  31.678  1.00  0.62           C  
ATOM   1721  CD2 LEU A 114       8.417 -12.307  33.924  1.00  0.62           C  
ATOM   1722  H   LEU A 114       5.726 -13.740  31.198  1.00  0.62           H  
ATOM   1723  HA  LEU A 114       5.660 -11.975  33.461  1.00  0.62           H  
ATOM   1724 1HB  LEU A 114       7.129 -11.893  30.822  1.00  0.62           H  
ATOM   1725 2HB  LEU A 114       7.411 -10.701  32.086  1.00  0.62           H  
ATOM   1726  HG  LEU A 114       7.901 -13.676  32.378  1.00  0.62           H  
ATOM   1727 1HD1 LEU A 114      10.250 -13.026  32.058  1.00  0.62           H  
ATOM   1728 2HD1 LEU A 114       9.278 -12.647  30.634  1.00  0.62           H  
ATOM   1729 3HD1 LEU A 114       9.716 -11.386  31.779  1.00  0.62           H  
ATOM   1730 1HD2 LEU A 114       9.199 -12.947  34.328  1.00  0.62           H  
ATOM   1731 2HD2 LEU A 114       8.723 -11.259  34.026  1.00  0.62           H  
ATOM   1732 3HD2 LEU A 114       7.493 -12.470  34.477  1.00  0.62           H  
ATOM   1733  N   PHE A 115       4.468 -10.727  30.651  1.00  0.63           N  
ATOM   1734  CA  PHE A 115       3.739  -9.617  30.050  1.00  0.63           C  
ATOM   1735  C   PHE A 115       2.214  -9.777  30.042  1.00  0.63           C  
ATOM   1736  O   PHE A 115       1.493  -8.788  29.899  1.00  0.63           O  
ATOM   1737  CB  PHE A 115       4.304  -9.384  28.650  1.00  0.63           C  
ATOM   1738  CG  PHE A 115       5.685  -8.790  28.694  1.00  0.63           C  
ATOM   1739  CD1 PHE A 115       6.797  -9.578  28.837  1.00  0.63           C  
ATOM   1740  CD2 PHE A 115       5.863  -7.422  28.560  1.00  0.63           C  
ATOM   1741  CE1 PHE A 115       8.049  -9.029  28.875  1.00  0.63           C  
ATOM   1742  CE2 PHE A 115       7.122  -6.867  28.587  1.00  0.63           C  
ATOM   1743  CZ  PHE A 115       8.210  -7.662  28.752  1.00  0.63           C  
ATOM   1744  H   PHE A 115       4.712 -11.527  30.063  1.00  0.63           H  
ATOM   1745  HA  PHE A 115       3.964  -8.725  30.633  1.00  0.63           H  
ATOM   1746 1HB  PHE A 115       4.348 -10.333  28.104  1.00  0.63           H  
ATOM   1747 2HB  PHE A 115       3.667  -8.717  28.104  1.00  0.63           H  
ATOM   1748  HD1 PHE A 115       6.675 -10.648  28.926  1.00  0.63           H  
ATOM   1749  HD2 PHE A 115       4.988  -6.783  28.433  1.00  0.63           H  
ATOM   1750  HE1 PHE A 115       8.907  -9.682  28.999  1.00  0.63           H  
ATOM   1751  HE2 PHE A 115       7.245  -5.794  28.487  1.00  0.63           H  
ATOM   1752  HZ  PHE A 115       9.196  -7.213  28.783  1.00  0.63           H  
ATOM   1753  N   GLY A 116       1.716 -11.002  30.223  1.00  0.64           N  
ATOM   1754  CA  GLY A 116       0.280 -11.277  30.206  1.00  0.64           C  
ATOM   1755  C   GLY A 116      -0.290 -11.381  28.790  1.00  0.64           C  
ATOM   1756  O   GLY A 116      -1.495 -11.220  28.584  1.00  0.64           O  
ATOM   1757  H   GLY A 116       2.339 -11.795  30.340  1.00  0.64           H  
ATOM   1758 1HA  GLY A 116       0.098 -12.212  30.735  1.00  0.64           H  
ATOM   1759 2HA  GLY A 116      -0.243 -10.496  30.754  1.00  0.64           H  
ATOM   1760  N   HIS A 117       0.584 -11.575  27.809  1.00  0.65           N  
ATOM   1761  CA  HIS A 117       0.145 -11.650  26.416  1.00  0.65           C  
ATOM   1762  C   HIS A 117       1.178 -12.262  25.493  1.00  0.65           C  
ATOM   1763  O   HIS A 117       2.371 -12.273  25.788  1.00  0.65           O  
ATOM   1764  CB  HIS A 117      -0.240 -10.258  25.872  1.00  0.65           C  
ATOM   1765  CG  HIS A 117       0.885  -9.265  25.769  1.00  0.65           C  
ATOM   1766  ND1 HIS A 117       1.740  -9.221  24.687  1.00  0.65           N  
ATOM   1767  CD2 HIS A 117       1.266  -8.265  26.592  1.00  0.65           C  
ATOM   1768  CE1 HIS A 117       2.608  -8.244  24.852  1.00  0.65           C  
ATOM   1769  NE2 HIS A 117       2.339  -7.638  26.001  1.00  0.65           N  
ATOM   1770  H   HIS A 117       1.547 -11.756  28.077  1.00  0.65           H  
ATOM   1771  HA  HIS A 117      -0.742 -12.280  26.360  1.00  0.65           H  
ATOM   1772 1HB  HIS A 117      -0.662 -10.374  24.874  1.00  0.65           H  
ATOM   1773 2HB  HIS A 117      -1.014  -9.820  26.497  1.00  0.65           H  
ATOM   1774  HD1 HIS A 117       1.705  -9.821  23.864  1.00  0.65           H  
ATOM   1775  HD2 HIS A 117       0.885  -7.909  27.550  1.00  0.65           H  
ATOM   1776  HE1 HIS A 117       3.368  -8.061  24.093  1.00  0.65           H  
ATOM   1777  N   GLU A 118       0.724 -12.711  24.334  1.00  0.65           N  
ATOM   1778  CA  GLU A 118       1.646 -13.200  23.329  1.00  0.65           C  
ATOM   1779  C   GLU A 118       2.346 -12.021  22.649  1.00  0.65           C  
ATOM   1780  O   GLU A 118       1.733 -10.964  22.501  1.00  0.65           O  
ATOM   1781  CB  GLU A 118       0.903 -14.110  22.358  1.00  0.65           C  
ATOM   1782  CG  GLU A 118       0.430 -15.408  23.037  1.00  0.65           C  
ATOM   1783  CD  GLU A 118      -0.247 -16.396  22.120  1.00  0.65           C  
ATOM   1784  OE1 GLU A 118      -1.322 -16.117  21.646  1.00  0.65           O  
ATOM   1785  OE2 GLU A 118       0.343 -17.437  21.876  1.00  0.65           O  
ATOM   1786  H   GLU A 118      -0.269 -12.702  24.146  1.00  0.65           H  
ATOM   1787  HA  GLU A 118       2.372 -13.800  23.826  1.00  0.65           H  
ATOM   1788 1HB  GLU A 118       0.027 -13.592  21.970  1.00  0.65           H  
ATOM   1789 2HB  GLU A 118       1.535 -14.367  21.511  1.00  0.65           H  
ATOM   1790 1HG  GLU A 118       1.294 -15.893  23.487  1.00  0.65           H  
ATOM   1791 2HG  GLU A 118      -0.254 -15.147  23.843  1.00  0.65           H  
ATOM   1792  N   PRO A 119       3.625 -12.164  22.265  1.00  0.65           N  
ATOM   1793  CA  PRO A 119       4.450 -11.174  21.595  1.00  0.65           C  
ATOM   1794  C   PRO A 119       4.037 -10.945  20.156  1.00  0.65           C  
ATOM   1795  O   PRO A 119       3.444 -11.817  19.523  1.00  0.65           O  
ATOM   1796  CB  PRO A 119       5.836 -11.798  21.682  1.00  0.65           C  
ATOM   1797  CG  PRO A 119       5.596 -13.252  21.764  1.00  0.65           C  
ATOM   1798  CD  PRO A 119       4.320 -13.426  22.517  1.00  0.65           C  
ATOM   1799  HA  PRO A 119       4.408 -10.236  22.162  1.00  0.65           H  
ATOM   1800 1HB  PRO A 119       6.420 -11.549  20.786  1.00  0.65           H  
ATOM   1801 2HB  PRO A 119       6.369 -11.382  22.540  1.00  0.65           H  
ATOM   1802 1HG  PRO A 119       5.525 -13.617  20.778  1.00  0.65           H  
ATOM   1803 2HG  PRO A 119       6.429 -13.772  22.236  1.00  0.65           H  
ATOM   1804 1HD  PRO A 119       3.770 -14.262  22.083  1.00  0.65           H  
ATOM   1805 2HD  PRO A 119       4.531 -13.575  23.573  1.00  0.65           H  
ATOM   1806  N   THR A 120       4.394  -9.774  19.639  1.00  0.65           N  
ATOM   1807  CA  THR A 120       4.099  -9.447  18.241  1.00  0.65           C  
ATOM   1808  C   THR A 120       5.232  -9.783  17.266  1.00  0.65           C  
ATOM   1809  O   THR A 120       5.004  -9.897  16.052  1.00  0.65           O  
ATOM   1810  CB  THR A 120       3.738  -7.958  18.110  1.00  0.65           C  
ATOM   1811  OG1 THR A 120       4.847  -7.127  18.518  1.00  0.65           O  
ATOM   1812  CG2 THR A 120       2.553  -7.627  18.999  1.00  0.65           C  
ATOM   1813  H   THR A 120       4.849  -9.097  20.252  1.00  0.65           H  
ATOM   1814  HA  THR A 120       3.228 -10.026  17.941  1.00  0.65           H  
ATOM   1815  HB  THR A 120       3.490  -7.738  17.071  1.00  0.65           H  
ATOM   1816  HG1 THR A 120       5.704  -7.413  18.124  1.00  0.65           H  
ATOM   1817 1HG2 THR A 120       2.307  -6.574  18.898  1.00  0.65           H  
ATOM   1818 2HG2 THR A 120       1.697  -8.233  18.705  1.00  0.65           H  
ATOM   1819 3HG2 THR A 120       2.813  -7.842  20.038  1.00  0.65           H  
ATOM   1820  N   HIS A 121       6.435  -9.974  17.796  1.00  0.67           N  
ATOM   1821  CA  HIS A 121       7.593 -10.262  16.958  1.00  0.67           C  
ATOM   1822  C   HIS A 121       8.734 -10.959  17.697  1.00  0.67           C  
ATOM   1823  O   HIS A 121       8.754 -10.965  18.927  1.00  0.67           O  
ATOM   1824  CB  HIS A 121       8.098  -9.002  16.309  1.00  0.67           C  
ATOM   1825  CG  HIS A 121       8.541  -8.007  17.240  1.00  0.67           C  
ATOM   1826  ND1 HIS A 121       7.670  -7.141  17.888  1.00  0.67           N  
ATOM   1827  CD2 HIS A 121       9.767  -7.713  17.678  1.00  0.67           C  
ATOM   1828  CE1 HIS A 121       8.376  -6.338  18.674  1.00  0.67           C  
ATOM   1829  NE2 HIS A 121       9.644  -6.684  18.566  1.00  0.67           N  
ATOM   1830  H   HIS A 121       6.537  -9.899  18.793  1.00  0.67           H  
ATOM   1831  HA  HIS A 121       7.273 -10.904  16.158  1.00  0.67           H  
ATOM   1832 1HB  HIS A 121       8.918  -9.240  15.629  1.00  0.67           H  
ATOM   1833 2HB  HIS A 121       7.305  -8.590  15.722  1.00  0.67           H  
ATOM   1834  HD2 HIS A 121      10.693  -8.212  17.383  1.00  0.67           H  
ATOM   1835  HE1 HIS A 121       7.978  -5.554  19.316  1.00  0.67           H  
ATOM   1836  HE2 HIS A 121      10.453  -6.305  19.049  1.00  0.67           H  
ATOM   1837  N   ILE A 122       9.670 -11.526  16.924  1.00  0.70           N  
ATOM   1838  CA  ILE A 122      10.885 -12.215  17.389  1.00  0.70           C  
ATOM   1839  C   ILE A 122      12.247 -11.663  16.882  1.00  0.70           C  
ATOM   1840  O   ILE A 122      12.415 -11.368  15.692  1.00  0.70           O  
ATOM   1841  CB  ILE A 122      10.771 -13.702  17.024  1.00  0.70           C  
ATOM   1842  CG1 ILE A 122       9.618 -14.342  17.792  1.00  0.70           C  
ATOM   1843  CG2 ILE A 122      12.078 -14.394  17.274  1.00  0.70           C  
ATOM   1844  CD1 ILE A 122       9.168 -15.675  17.233  1.00  0.70           C  
ATOM   1845  H   ILE A 122       9.492 -11.504  15.924  1.00  0.70           H  
ATOM   1846  HA  ILE A 122      10.895 -12.150  18.474  1.00  0.70           H  
ATOM   1847  HB  ILE A 122      10.516 -13.790  15.969  1.00  0.70           H  
ATOM   1848 1HG1 ILE A 122       9.934 -14.485  18.824  1.00  0.70           H  
ATOM   1849 2HG1 ILE A 122       8.802 -13.679  17.796  1.00  0.70           H  
ATOM   1850 1HG2 ILE A 122      12.000 -15.444  17.008  1.00  0.70           H  
ATOM   1851 2HG2 ILE A 122      12.866 -13.936  16.678  1.00  0.70           H  
ATOM   1852 3HG2 ILE A 122      12.313 -14.286  18.316  1.00  0.70           H  
ATOM   1853 1HD1 ILE A 122       8.348 -16.068  17.837  1.00  0.70           H  
ATOM   1854 2HD1 ILE A 122       8.823 -15.517  16.215  1.00  0.70           H  
ATOM   1855 3HD1 ILE A 122       9.989 -16.382  17.231  1.00  0.70           H  
ATOM   1856  N   ASP A 123      13.227 -11.533  17.809  1.00  0.76           N  
ATOM   1857  CA  ASP A 123      14.600 -11.088  17.476  1.00  0.76           C  
ATOM   1858  C   ASP A 123      15.671 -11.626  18.480  1.00  0.76           C  
ATOM   1859  O   ASP A 123      15.345 -12.402  19.384  1.00  0.76           O  
ATOM   1860  CB  ASP A 123      14.643  -9.552  17.390  1.00  0.76           C  
ATOM   1861  CG  ASP A 123      15.739  -9.004  16.373  1.00  0.76           C  
ATOM   1862  OD1 ASP A 123      16.698  -9.691  16.120  1.00  0.76           O  
ATOM   1863  OD2 ASP A 123      15.566  -7.922  15.875  1.00  0.76           O  
ATOM   1864  H   ASP A 123      12.989 -11.731  18.781  1.00  0.76           H  
ATOM   1865  HA  ASP A 123      14.850 -11.481  16.489  1.00  0.76           H  
ATOM   1866 1HB  ASP A 123      13.668  -9.174  17.086  1.00  0.76           H  
ATOM   1867 2HB  ASP A 123      14.860  -9.140  18.383  1.00  0.76           H  
ATOM   1868  N   SER A 124      16.951 -11.246  18.266  1.00  0.82           N  
ATOM   1869  CA  SER A 124      18.123 -11.642  19.093  1.00  0.82           C  
ATOM   1870  C   SER A 124      19.270 -10.590  19.077  1.00  0.82           C  
ATOM   1871  O   SER A 124      19.792 -10.289  18.005  1.00  0.82           O  
ATOM   1872  CB  SER A 124      18.651 -12.966  18.558  1.00  0.82           C  
ATOM   1873  OG  SER A 124      19.833 -13.382  19.209  1.00  0.82           O  
ATOM   1874  H   SER A 124      17.110 -10.639  17.465  1.00  0.82           H  
ATOM   1875  HA  SER A 124      17.788 -11.777  20.123  1.00  0.82           H  
ATOM   1876 1HB  SER A 124      17.891 -13.719  18.702  1.00  0.82           H  
ATOM   1877 2HB  SER A 124      18.825 -12.885  17.490  1.00  0.82           H  
ATOM   1878  HG  SER A 124      19.555 -13.575  20.126  1.00  0.82           H  
ATOM   1879  N   HIS A 125      19.770 -10.139  20.256  1.00  0.89           N  
ATOM   1880  CA  HIS A 125      20.843  -9.110  20.367  1.00  0.89           C  
ATOM   1881  C   HIS A 125      22.062  -9.414  19.512  1.00  0.89           C  
ATOM   1882  O   HIS A 125      22.610  -8.545  18.834  1.00  0.89           O  
ATOM   1883  CB  HIS A 125      21.445  -9.014  21.789  1.00  0.89           C  
ATOM   1884  CG  HIS A 125      22.366  -7.810  21.975  1.00  0.89           C  
ATOM   1885  ND1 HIS A 125      21.892  -6.535  22.348  1.00  0.89           N  
ATOM   1886  CD2 HIS A 125      23.708  -7.679  21.821  1.00  0.89           C  
ATOM   1887  CE1 HIS A 125      22.912  -5.699  22.416  1.00  0.89           C  
ATOM   1888  NE2 HIS A 125      24.028  -6.362  22.099  1.00  0.89           N  
ATOM   1889  H   HIS A 125      19.333 -10.423  21.129  1.00  0.89           H  
ATOM   1890  HA  HIS A 125      20.445  -8.135  20.076  1.00  0.89           H  
ATOM   1891 1HB  HIS A 125      20.739  -8.961  22.529  1.00  0.89           H  
ATOM   1892 2HB  HIS A 125      22.031  -9.908  21.988  1.00  0.89           H  
ATOM   1893  HD1 HIS A 125      20.926  -6.231  22.596  1.00  0.89           H  
ATOM   1894  HD2 HIS A 125      24.488  -8.381  21.535  1.00  0.89           H  
ATOM   1895  HE1 HIS A 125      22.738  -4.654  22.692  1.00  0.89           H  
ATOM   1896  N   HIS A 126      22.515 -10.662  19.584  1.00  0.95           N  
ATOM   1897  CA  HIS A 126      23.718 -11.079  18.885  1.00  0.95           C  
ATOM   1898  C   HIS A 126      23.370 -11.702  17.549  1.00  0.95           C  
ATOM   1899  O   HIS A 126      24.208 -12.344  16.910  1.00  0.95           O  
ATOM   1900  CB  HIS A 126      24.525 -12.082  19.718  1.00  0.95           C  
ATOM   1901  CG  HIS A 126      25.110 -11.528  20.994  1.00  0.95           C  
ATOM   1902  ND1 HIS A 126      24.443 -11.560  22.211  1.00  0.95           N  
ATOM   1903  CD2 HIS A 126      26.292 -10.918  21.231  1.00  0.95           C  
ATOM   1904  CE1 HIS A 126      25.200 -10.983  23.135  1.00  0.95           C  
ATOM   1905  NE2 HIS A 126      26.323 -10.588  22.564  1.00  0.95           N  
ATOM   1906  H   HIS A 126      22.006 -11.330  20.143  1.00  0.95           H  
ATOM   1907  HA  HIS A 126      24.349 -10.212  18.692  1.00  0.95           H  
ATOM   1908 1HB  HIS A 126      23.882 -12.919  19.981  1.00  0.95           H  
ATOM   1909 2HB  HIS A 126      25.341 -12.478  19.116  1.00  0.95           H  
ATOM   1910  HD2 HIS A 126      27.074 -10.715  20.498  1.00  0.95           H  
ATOM   1911  HE1 HIS A 126      24.941 -10.854  24.185  1.00  0.95           H  
ATOM   1912  HE2 HIS A 126      27.088 -10.113  23.018  1.00  0.95           H  
ATOM   1913  N   HIS A 127      22.105 -11.561  17.156  1.00  1.00           N  
ATOM   1914  CA  HIS A 127      21.585 -12.080  15.914  1.00  1.00           C  
ATOM   1915  C   HIS A 127      21.870 -13.555  15.745  1.00  1.00           C  
ATOM   1916  O   HIS A 127      22.199 -14.013  14.652  1.00  1.00           O  
ATOM   1917  CB  HIS A 127      22.161 -11.305  14.752  1.00  1.00           C  
ATOM   1918  CG  HIS A 127      21.874  -9.863  14.799  1.00  1.00           C  
ATOM   1919  ND1 HIS A 127      20.604  -9.350  14.642  1.00  1.00           N  
ATOM   1920  CD2 HIS A 127      22.691  -8.806  14.977  1.00  1.00           C  
ATOM   1921  CE1 HIS A 127      20.654  -8.040  14.726  1.00  1.00           C  
ATOM   1922  NE2 HIS A 127      21.915  -7.682  14.920  1.00  1.00           N  
ATOM   1923  H   HIS A 127      21.457 -11.017  17.718  1.00  1.00           H  
ATOM   1924  HA  HIS A 127      20.503 -11.945  15.901  1.00  1.00           H  
ATOM   1925 1HB  HIS A 127      23.239 -11.450  14.694  1.00  1.00           H  
ATOM   1926 2HB  HIS A 127      21.741 -11.697  13.868  1.00  1.00           H  
ATOM   1927  HD1 HIS A 127      19.757  -9.874  14.500  1.00  1.00           H  
ATOM   1928  HD2 HIS A 127      23.765  -8.722  15.137  1.00  1.00           H  
ATOM   1929  HE1 HIS A 127      19.742  -7.458  14.630  1.00  1.00           H  
ATOM   1930  N   VAL A 128      21.666 -14.336  16.801  1.00  1.03           N  
ATOM   1931  CA  VAL A 128      21.986 -15.759  16.740  1.00  1.03           C  
ATOM   1932  C   VAL A 128      21.179 -16.435  15.655  1.00  1.03           C  
ATOM   1933  O   VAL A 128      21.637 -17.351  14.969  1.00  1.03           O  
ATOM   1934  CB  VAL A 128      21.733 -16.426  18.076  1.00  1.03           C  
ATOM   1935  CG1 VAL A 128      21.899 -17.889  17.921  1.00  1.03           C  
ATOM   1936  CG2 VAL A 128      22.685 -15.875  19.081  1.00  1.03           C  
ATOM   1937  H   VAL A 128      21.296 -13.935  17.668  1.00  1.03           H  
ATOM   1938  HA  VAL A 128      23.047 -15.864  16.504  1.00  1.03           H  
ATOM   1939  HB  VAL A 128      20.705 -16.237  18.396  1.00  1.03           H  
ATOM   1940 1HG1 VAL A 128      21.718 -18.381  18.859  1.00  1.03           H  
ATOM   1941 2HG1 VAL A 128      21.186 -18.235  17.180  1.00  1.03           H  
ATOM   1942 3HG1 VAL A 128      22.914 -18.110  17.590  1.00  1.03           H  
ATOM   1943 1HG2 VAL A 128      22.505 -16.355  20.030  1.00  1.03           H  
ATOM   1944 2HG2 VAL A 128      23.709 -16.067  18.756  1.00  1.03           H  
ATOM   1945 3HG2 VAL A 128      22.529 -14.800  19.175  1.00  1.03           H  
ATOM   1946  N   HIS A 129      19.963 -15.945  15.508  1.00  1.05           N  
ATOM   1947  CA  HIS A 129      18.973 -16.397  14.562  1.00  1.05           C  
ATOM   1948  C   HIS A 129      19.401 -16.221  13.110  1.00  1.05           C  
ATOM   1949  O   HIS A 129      18.704 -16.686  12.227  1.00  1.05           O  
ATOM   1950  CB  HIS A 129      17.724 -15.593  14.747  1.00  1.05           C  
ATOM   1951  CG  HIS A 129      17.136 -15.748  16.075  1.00  1.05           C  
ATOM   1952  ND1 HIS A 129      16.095 -14.977  16.505  1.00  1.05           N  
ATOM   1953  CD2 HIS A 129      17.460 -16.564  17.112  1.00  1.05           C  
ATOM   1954  CE1 HIS A 129      15.785 -15.306  17.726  1.00  1.05           C  
ATOM   1955  NE2 HIS A 129      16.597 -16.274  18.125  1.00  1.05           N  
ATOM   1956  H   HIS A 129      19.708 -15.187  16.123  1.00  1.05           H  
ATOM   1957  HA  HIS A 129      18.758 -17.452  14.727  1.00  1.05           H  
ATOM   1958 1HB  HIS A 129      17.971 -14.546  14.619  1.00  1.05           H  
ATOM   1959 2HB  HIS A 129      16.984 -15.878  13.996  1.00  1.05           H  
ATOM   1960  HD2 HIS A 129      18.259 -17.309  17.131  1.00  1.05           H  
ATOM   1961  HE1 HIS A 129      15.006 -14.835  18.296  1.00  1.05           H  
ATOM   1962  HE2 HIS A 129      16.591 -16.718  19.032  1.00  1.05           H  
ATOM   1963  N   MET A 130      20.481 -15.477  12.843  1.00  1.05           N  
ATOM   1964  CA  MET A 130      20.960 -15.350  11.473  1.00  1.05           C  
ATOM   1965  C   MET A 130      21.798 -16.554  11.047  1.00  1.05           C  
ATOM   1966  O   MET A 130      22.131 -16.698   9.870  1.00  1.05           O  
ATOM   1967  CB  MET A 130      21.761 -14.067  11.270  1.00  1.05           C  
ATOM   1968  CG  MET A 130      20.932 -12.782  11.299  1.00  1.05           C  
ATOM   1969  SD  MET A 130      21.950 -11.286  11.109  1.00  1.05           S  
ATOM   1970  CE  MET A 130      22.618 -11.469   9.465  1.00  1.05           C  
ATOM   1971  H   MET A 130      21.026 -15.051  13.590  1.00  1.05           H  
ATOM   1972  HA  MET A 130      20.091 -15.308  10.818  1.00  1.05           H  
ATOM   1973 1HB  MET A 130      22.492 -13.984  12.073  1.00  1.05           H  
ATOM   1974 2HB  MET A 130      22.319 -14.118  10.341  1.00  1.05           H  
ATOM   1975 1HG  MET A 130      20.198 -12.801  10.506  1.00  1.05           H  
ATOM   1976 2HG  MET A 130      20.398 -12.724  12.246  1.00  1.05           H  
ATOM   1977 1HE  MET A 130      23.249 -10.611   9.230  1.00  1.05           H  
ATOM   1978 2HE  MET A 130      23.209 -12.383   9.411  1.00  1.05           H  
ATOM   1979 3HE  MET A 130      21.823 -11.522   8.754  1.00  1.05           H  
ATOM   1980  N   PHE A 131      22.170 -17.419  11.992  1.00  1.06           N  
ATOM   1981  CA  PHE A 131      22.951 -18.591  11.629  1.00  1.06           C  
ATOM   1982  C   PHE A 131      22.076 -19.570  10.854  1.00  1.06           C  
ATOM   1983  O   PHE A 131      20.936 -19.842  11.232  1.00  1.06           O  
ATOM   1984  CB  PHE A 131      23.604 -19.261  12.824  1.00  1.06           C  
ATOM   1985  CG  PHE A 131      24.488 -20.376  12.390  1.00  1.06           C  
ATOM   1986  CD1 PHE A 131      25.676 -20.100  11.724  1.00  1.06           C  
ATOM   1987  CD2 PHE A 131      24.175 -21.687  12.647  1.00  1.06           C  
ATOM   1988  CE1 PHE A 131      26.508 -21.107  11.312  1.00  1.06           C  
ATOM   1989  CE2 PHE A 131      25.029 -22.691  12.232  1.00  1.06           C  
ATOM   1990  CZ  PHE A 131      26.182 -22.398  11.563  1.00  1.06           C  
ATOM   1991  H   PHE A 131      21.897 -17.285  12.966  1.00  1.06           H  
ATOM   1992  HA  PHE A 131      23.757 -18.269  10.968  1.00  1.06           H  
ATOM   1993 1HB  PHE A 131      24.185 -18.546  13.391  1.00  1.06           H  
ATOM   1994 2HB  PHE A 131      22.839 -19.657  13.488  1.00  1.06           H  
ATOM   1995  HD1 PHE A 131      25.947 -19.071  11.517  1.00  1.06           H  
ATOM   1996  HD2 PHE A 131      23.259 -21.925  13.184  1.00  1.06           H  
ATOM   1997  HE1 PHE A 131      27.434 -20.870  10.787  1.00  1.06           H  
ATOM   1998  HE2 PHE A 131      24.808 -23.716  12.439  1.00  1.06           H  
ATOM   1999  HZ  PHE A 131      26.848 -23.205  11.246  1.00  1.06           H  
ATOM   2000  N   ALA A 132      22.618 -20.144   9.791  1.00  1.06           N  
ATOM   2001  CA  ALA A 132      21.861 -21.031   8.907  1.00  1.06           C  
ATOM   2002  C   ALA A 132      21.179 -22.220   9.594  1.00  1.06           C  
ATOM   2003  O   ALA A 132      20.128 -22.664   9.146  1.00  1.06           O  
ATOM   2004  CB  ALA A 132      22.789 -21.568   7.840  1.00  1.06           C  
ATOM   2005  H   ALA A 132      23.573 -19.912   9.550  1.00  1.06           H  
ATOM   2006  HA  ALA A 132      21.080 -20.429   8.436  1.00  1.06           H  
ATOM   2007 1HB  ALA A 132      22.221 -22.186   7.145  1.00  1.06           H  
ATOM   2008 2HB  ALA A 132      23.243 -20.737   7.302  1.00  1.06           H  
ATOM   2009 3HB  ALA A 132      23.568 -22.169   8.308  1.00  1.06           H  
ATOM   2010  N   GLN A 133      21.764 -22.773  10.650  1.00  1.04           N  
ATOM   2011  CA  GLN A 133      21.128 -23.919  11.304  1.00  1.04           C  
ATOM   2012  C   GLN A 133      20.123 -23.542  12.389  1.00  1.04           C  
ATOM   2013  O   GLN A 133      19.444 -24.415  12.929  1.00  1.04           O  
ATOM   2014  CB  GLN A 133      22.138 -24.833  11.953  1.00  1.04           C  
ATOM   2015  CG  GLN A 133      23.074 -25.528  11.030  1.00  1.04           C  
ATOM   2016  CD  GLN A 133      24.015 -26.392  11.817  1.00  1.04           C  
ATOM   2017  OE1 GLN A 133      24.326 -26.074  12.974  1.00  1.04           O  
ATOM   2018  NE2 GLN A 133      24.457 -27.479  11.218  1.00  1.04           N  
ATOM   2019  H   GLN A 133      22.634 -22.397  10.996  1.00  1.04           H  
ATOM   2020  HA  GLN A 133      20.592 -24.488  10.545  1.00  1.04           H  
ATOM   2021 1HB  GLN A 133      22.683 -24.296  12.708  1.00  1.04           H  
ATOM   2022 2HB  GLN A 133      21.591 -25.590  12.460  1.00  1.04           H  
ATOM   2023 1HG  GLN A 133      22.504 -26.162  10.351  1.00  1.04           H  
ATOM   2024 2HG  GLN A 133      23.650 -24.792  10.467  1.00  1.04           H  
ATOM   2025 1HE2 GLN A 133      25.096 -28.113  11.712  1.00  1.04           H  
ATOM   2026 2HE2 GLN A 133      24.173 -27.698  10.289  1.00  1.04           H  
ATOM   2027  N   ILE A 134      20.059 -22.264  12.741  1.00  1.02           N  
ATOM   2028  CA  ILE A 134      19.156 -21.812  13.790  1.00  1.02           C  
ATOM   2029  C   ILE A 134      17.995 -21.081  13.165  1.00  1.02           C  
ATOM   2030  O   ILE A 134      16.842 -21.281  13.544  1.00  1.02           O  
ATOM   2031  CB  ILE A 134      19.857 -20.954  14.851  1.00  1.02           C  
ATOM   2032  CG1 ILE A 134      20.914 -21.809  15.560  1.00  1.02           C  
ATOM   2033  CG2 ILE A 134      18.840 -20.400  15.861  1.00  1.02           C  
ATOM   2034  CD1 ILE A 134      21.787 -21.029  16.473  1.00  1.02           C  
ATOM   2035  H   ILE A 134      20.610 -21.570  12.241  1.00  1.02           H  
ATOM   2036  HA  ILE A 134      18.761 -22.683  14.295  1.00  1.02           H  
ATOM   2037  HB  ILE A 134      20.371 -20.118  14.361  1.00  1.02           H  
ATOM   2038 1HG1 ILE A 134      20.414 -22.592  16.134  1.00  1.02           H  
ATOM   2039 2HG1 ILE A 134      21.542 -22.282  14.811  1.00  1.02           H  
ATOM   2040 1HG2 ILE A 134      19.356 -19.793  16.603  1.00  1.02           H  
ATOM   2041 2HG2 ILE A 134      18.117 -19.789  15.333  1.00  1.02           H  
ATOM   2042 3HG2 ILE A 134      18.328 -21.219  16.360  1.00  1.02           H  
ATOM   2043 1HD1 ILE A 134      22.505 -21.679  16.931  1.00  1.02           H  
ATOM   2044 2HD1 ILE A 134      22.309 -20.251  15.909  1.00  1.02           H  
ATOM   2045 3HD1 ILE A 134      21.172 -20.576  17.243  1.00  1.02           H  
ATOM   2046  N   TYR A 135      18.293 -20.244  12.181  1.00  0.99           N  
ATOM   2047  CA  TYR A 135      17.265 -19.500  11.489  1.00  0.99           C  
ATOM   2048  C   TYR A 135      16.002 -20.322  11.186  1.00  0.99           C  
ATOM   2049  O   TYR A 135      14.929 -19.855  11.542  1.00  0.99           O  
ATOM   2050  CB  TYR A 135      17.805 -18.838  10.225  1.00  0.99           C  
ATOM   2051  CG  TYR A 135      16.735 -18.172   9.467  1.00  0.99           C  
ATOM   2052  CD1 TYR A 135      15.965 -17.185  10.048  1.00  0.99           C  
ATOM   2053  CD2 TYR A 135      16.544 -18.516   8.188  1.00  0.99           C  
ATOM   2054  CE1 TYR A 135      14.977 -16.568   9.302  1.00  0.99           C  
ATOM   2055  CE2 TYR A 135      15.599 -17.903   7.456  1.00  0.99           C  
ATOM   2056  CZ  TYR A 135      14.802 -16.931   7.999  1.00  0.99           C  
ATOM   2057  OH  TYR A 135      13.827 -16.319   7.240  1.00  0.99           O  
ATOM   2058  H   TYR A 135      19.261 -20.102  11.905  1.00  0.99           H  
ATOM   2059  HA  TYR A 135      16.958 -18.687  12.149  1.00  0.99           H  
ATOM   2060 1HB  TYR A 135      18.566 -18.122  10.450  1.00  0.99           H  
ATOM   2061 2HB  TYR A 135      18.281 -19.562   9.583  1.00  0.99           H  
ATOM   2062  HD1 TYR A 135      16.134 -16.906  11.090  1.00  0.99           H  
ATOM   2063  HD2 TYR A 135      17.166 -19.283   7.753  1.00  0.99           H  
ATOM   2064  HE1 TYR A 135      14.353 -15.796   9.737  1.00  0.99           H  
ATOM   2065  HE2 TYR A 135      15.479 -18.194   6.435  1.00  0.99           H  
ATOM   2066  HH  TYR A 135      13.754 -16.763   6.392  1.00  0.99           H  
ATOM   2067  N   PRO A 136      16.031 -21.502  10.510  1.00  0.96           N  
ATOM   2068  CA  PRO A 136      14.852 -22.310  10.236  1.00  0.96           C  
ATOM   2069  C   PRO A 136      14.138 -22.817  11.505  1.00  0.96           C  
ATOM   2070  O   PRO A 136      12.947 -23.120  11.453  1.00  0.96           O  
ATOM   2071  CB  PRO A 136      15.409 -23.463   9.385  1.00  0.96           C  
ATOM   2072  CG  PRO A 136      16.876 -23.503   9.706  1.00  0.96           C  
ATOM   2073  CD  PRO A 136      17.259 -22.066   9.913  1.00  0.96           C  
ATOM   2074  HA  PRO A 136      14.162 -21.709   9.627  1.00  0.96           H  
ATOM   2075 1HB  PRO A 136      14.894 -24.401   9.642  1.00  0.96           H  
ATOM   2076 2HB  PRO A 136      15.218 -23.272   8.319  1.00  0.96           H  
ATOM   2077 1HG  PRO A 136      17.061 -24.115  10.604  1.00  0.96           H  
ATOM   2078 2HG  PRO A 136      17.445 -23.968   8.886  1.00  0.96           H  
ATOM   2079 1HD  PRO A 136      18.108 -22.072  10.554  1.00  0.96           H  
ATOM   2080 2HD  PRO A 136      17.476 -21.600   8.945  1.00  0.96           H  
ATOM   2081  N   ILE A 137      14.839 -22.895  12.656  1.00  0.93           N  
ATOM   2082  CA  ILE A 137      14.194 -23.340  13.894  1.00  0.93           C  
ATOM   2083  C   ILE A 137      13.266 -22.228  14.301  1.00  0.93           C  
ATOM   2084  O   ILE A 137      12.116 -22.437  14.697  1.00  0.93           O  
ATOM   2085  CB  ILE A 137      15.157 -23.501  15.103  1.00  0.93           C  
ATOM   2086  CG1 ILE A 137      16.185 -24.588  14.944  1.00  0.93           C  
ATOM   2087  CG2 ILE A 137      14.349 -23.748  16.356  1.00  0.93           C  
ATOM   2088  CD1 ILE A 137      17.232 -24.523  16.076  1.00  0.93           C  
ATOM   2089  H   ILE A 137      15.808 -22.606  12.704  1.00  0.93           H  
ATOM   2090  HA  ILE A 137      13.625 -24.251  13.718  1.00  0.93           H  
ATOM   2091  HB  ILE A 137      15.701 -22.577  15.245  1.00  0.93           H  
ATOM   2092 1HG1 ILE A 137      15.706 -25.564  14.955  1.00  0.93           H  
ATOM   2093 2HG1 ILE A 137      16.705 -24.458  13.988  1.00  0.93           H  
ATOM   2094 1HG2 ILE A 137      15.025 -23.812  17.206  1.00  0.93           H  
ATOM   2095 2HG2 ILE A 137      13.649 -22.929  16.504  1.00  0.93           H  
ATOM   2096 3HG2 ILE A 137      13.800 -24.681  16.254  1.00  0.93           H  
ATOM   2097 1HD1 ILE A 137      17.964 -25.288  15.937  1.00  0.93           H  
ATOM   2098 2HD1 ILE A 137      17.721 -23.560  16.070  1.00  0.93           H  
ATOM   2099 3HD1 ILE A 137      16.741 -24.667  17.038  1.00  0.93           H  
ATOM   2100  N   VAL A 138      13.839 -21.032  14.233  1.00  0.91           N  
ATOM   2101  CA  VAL A 138      13.200 -19.803  14.626  1.00  0.91           C  
ATOM   2102  C   VAL A 138      12.089 -19.450  13.665  1.00  0.91           C  
ATOM   2103  O   VAL A 138      11.004 -19.063  14.094  1.00  0.91           O  
ATOM   2104  CB  VAL A 138      14.246 -18.697  14.661  1.00  0.91           C  
ATOM   2105  CG1 VAL A 138      13.599 -17.385  14.944  1.00  0.91           C  
ATOM   2106  CG2 VAL A 138      15.268 -19.044  15.681  1.00  0.91           C  
ATOM   2107  H   VAL A 138      14.798 -20.996  13.883  1.00  0.91           H  
ATOM   2108  HA  VAL A 138      12.786 -19.931  15.624  1.00  0.91           H  
ATOM   2109  HB  VAL A 138      14.718 -18.624  13.688  1.00  0.91           H  
ATOM   2110 1HG1 VAL A 138      14.353 -16.603  14.945  1.00  0.91           H  
ATOM   2111 2HG1 VAL A 138      12.870 -17.189  14.178  1.00  0.91           H  
ATOM   2112 3HG1 VAL A 138      13.107 -17.419  15.913  1.00  0.91           H  
ATOM   2113 1HG2 VAL A 138      16.015 -18.295  15.682  1.00  0.91           H  
ATOM   2114 2HG2 VAL A 138      14.802 -19.103  16.654  1.00  0.91           H  
ATOM   2115 3HG2 VAL A 138      15.715 -19.999  15.432  1.00  0.91           H  
ATOM   2116  N   ALA A 139      12.348 -19.581  12.363  1.00  0.89           N  
ATOM   2117  CA  ALA A 139      11.334 -19.309  11.366  1.00  0.89           C  
ATOM   2118  C   ALA A 139      10.174 -20.255  11.561  1.00  0.89           C  
ATOM   2119  O   ALA A 139       9.019 -19.831  11.544  1.00  0.89           O  
ATOM   2120  CB  ALA A 139      11.911 -19.446   9.967  1.00  0.89           C  
ATOM   2121  H   ALA A 139      13.268 -19.875  12.067  1.00  0.89           H  
ATOM   2122  HA  ALA A 139      10.963 -18.305  11.503  1.00  0.89           H  
ATOM   2123 1HB  ALA A 139      11.142 -19.230   9.229  1.00  0.89           H  
ATOM   2124 2HB  ALA A 139      12.741 -18.747   9.845  1.00  0.89           H  
ATOM   2125 3HB  ALA A 139      12.269 -20.456   9.830  1.00  0.89           H  
ATOM   2126  N   ALA A 140      10.453 -21.536  11.818  1.00  0.88           N  
ATOM   2127  CA  ALA A 140       9.361 -22.457  12.045  1.00  0.88           C  
ATOM   2128  C   ALA A 140       8.585 -22.058  13.287  1.00  0.88           C  
ATOM   2129  O   ALA A 140       7.356 -22.002  13.255  1.00  0.88           O  
ATOM   2130  CB  ALA A 140       9.887 -23.866  12.192  1.00  0.88           C  
ATOM   2131  H   ALA A 140      11.407 -21.894  11.827  1.00  0.88           H  
ATOM   2132  HA  ALA A 140       8.688 -22.411  11.193  1.00  0.88           H  
ATOM   2133 1HB  ALA A 140       9.056 -24.554  12.350  1.00  0.88           H  
ATOM   2134 2HB  ALA A 140      10.430 -24.145  11.289  1.00  0.88           H  
ATOM   2135 3HB  ALA A 140      10.563 -23.909  13.046  1.00  0.88           H  
ATOM   2136  N   PHE A 141       9.295 -21.696  14.360  1.00  0.87           N  
ATOM   2137  CA  PHE A 141       8.630 -21.329  15.602  1.00  0.87           C  
ATOM   2138  C   PHE A 141       7.725 -20.123  15.368  1.00  0.87           C  
ATOM   2139  O   PHE A 141       6.551 -20.119  15.753  1.00  0.87           O  
ATOM   2140  CB  PHE A 141       9.661 -21.003  16.695  1.00  0.87           C  
ATOM   2141  CG  PHE A 141       9.033 -20.715  18.008  1.00  0.87           C  
ATOM   2142  CD1 PHE A 141       8.649 -21.776  18.809  1.00  0.87           C  
ATOM   2143  CD2 PHE A 141       8.795 -19.424  18.446  1.00  0.87           C  
ATOM   2144  CE1 PHE A 141       8.047 -21.565  20.008  1.00  0.87           C  
ATOM   2145  CE2 PHE A 141       8.184 -19.213  19.658  1.00  0.87           C  
ATOM   2146  CZ  PHE A 141       7.812 -20.300  20.431  1.00  0.87           C  
ATOM   2147  H   PHE A 141      10.313 -21.742  14.342  1.00  0.87           H  
ATOM   2148  HA  PHE A 141       8.017 -22.170  15.931  1.00  0.87           H  
ATOM   2149 1HB  PHE A 141      10.352 -21.838  16.809  1.00  0.87           H  
ATOM   2150 2HB  PHE A 141      10.248 -20.134  16.396  1.00  0.87           H  
ATOM   2151  HD1 PHE A 141       8.833 -22.796  18.462  1.00  0.87           H  
ATOM   2152  HD2 PHE A 141       9.087 -18.584  17.821  1.00  0.87           H  
ATOM   2153  HE1 PHE A 141       7.748 -22.411  20.624  1.00  0.87           H  
ATOM   2154  HE2 PHE A 141       7.988 -18.202  20.001  1.00  0.87           H  
ATOM   2155  HZ  PHE A 141       7.328 -20.161  21.370  1.00  0.87           H  
ATOM   2156  N   ALA A 142       8.277 -19.100  14.717  1.00  0.86           N  
ATOM   2157  CA  ALA A 142       7.557 -17.876  14.431  1.00  0.86           C  
ATOM   2158  C   ALA A 142       6.317 -18.154  13.590  1.00  0.86           C  
ATOM   2159  O   ALA A 142       5.241 -17.595  13.839  1.00  0.86           O  
ATOM   2160  CB  ALA A 142       8.482 -16.921  13.691  1.00  0.86           C  
ATOM   2161  H   ALA A 142       9.243 -19.174  14.415  1.00  0.86           H  
ATOM   2162  HA  ALA A 142       7.242 -17.434  15.374  1.00  0.86           H  
ATOM   2163 1HB  ALA A 142       7.971 -15.996  13.486  1.00  0.86           H  
ATOM   2164 2HB  ALA A 142       9.365 -16.723  14.295  1.00  0.86           H  
ATOM   2165 3HB  ALA A 142       8.791 -17.378  12.753  1.00  0.86           H  
ATOM   2166  N   ARG A 143       6.433 -19.072  12.624  1.00  0.85           N  
ATOM   2167  CA  ARG A 143       5.296 -19.395  11.783  1.00  0.85           C  
ATOM   2168  C   ARG A 143       4.219 -20.110  12.586  1.00  0.85           C  
ATOM   2169  O   ARG A 143       3.048 -19.733  12.526  1.00  0.85           O  
ATOM   2170  CB  ARG A 143       5.754 -20.261  10.617  1.00  0.85           C  
ATOM   2171  CG  ARG A 143       6.606 -19.513   9.605  1.00  0.85           C  
ATOM   2172  CD  ARG A 143       7.346 -20.417   8.670  1.00  0.85           C  
ATOM   2173  NE  ARG A 143       6.471 -21.097   7.739  1.00  0.85           N  
ATOM   2174  CZ  ARG A 143       6.815 -22.179   7.010  1.00  0.85           C  
ATOM   2175  NH1 ARG A 143       8.017 -22.703   7.128  1.00  0.85           N  
ATOM   2176  NH2 ARG A 143       5.945 -22.711   6.171  1.00  0.85           N  
ATOM   2177  H   ARG A 143       7.334 -19.517  12.439  1.00  0.85           H  
ATOM   2178  HA  ARG A 143       4.884 -18.467  11.387  1.00  0.85           H  
ATOM   2179 1HB  ARG A 143       6.345 -21.094  10.996  1.00  0.85           H  
ATOM   2180 2HB  ARG A 143       4.891 -20.674  10.100  1.00  0.85           H  
ATOM   2181 1HG  ARG A 143       5.942 -18.904   9.002  1.00  0.85           H  
ATOM   2182 2HG  ARG A 143       7.306 -18.870  10.120  1.00  0.85           H  
ATOM   2183 1HD  ARG A 143       8.061 -19.830   8.097  1.00  0.85           H  
ATOM   2184 2HD  ARG A 143       7.882 -21.165   9.245  1.00  0.85           H  
ATOM   2185  HE  ARG A 143       5.544 -20.710   7.606  1.00  0.85           H  
ATOM   2186 1HH1 ARG A 143       8.684 -22.295   7.766  1.00  0.85           H  
ATOM   2187 2HH1 ARG A 143       8.271 -23.511   6.579  1.00  0.85           H  
ATOM   2188 1HH2 ARG A 143       5.022 -22.308   6.078  1.00  0.85           H  
ATOM   2189 2HH2 ARG A 143       6.201 -23.518   5.623  1.00  0.85           H  
ATOM   2190  N   GLU A 144       4.625 -21.055  13.440  1.00  0.84           N  
ATOM   2191  CA  GLU A 144       3.681 -21.816  14.257  1.00  0.84           C  
ATOM   2192  C   GLU A 144       2.901 -20.913  15.202  1.00  0.84           C  
ATOM   2193  O   GLU A 144       1.716 -21.141  15.459  1.00  0.84           O  
ATOM   2194  CB  GLU A 144       4.408 -22.909  15.064  1.00  0.84           C  
ATOM   2195  CG  GLU A 144       4.934 -24.089  14.226  1.00  0.84           C  
ATOM   2196  CD  GLU A 144       5.729 -25.098  15.035  1.00  0.84           C  
ATOM   2197  OE1 GLU A 144       5.980 -24.853  16.194  1.00  0.84           O  
ATOM   2198  OE2 GLU A 144       6.082 -26.119  14.488  1.00  0.84           O  
ATOM   2199  H   GLU A 144       5.616 -21.293  13.482  1.00  0.84           H  
ATOM   2200  HA  GLU A 144       2.969 -22.302  13.591  1.00  0.84           H  
ATOM   2201 1HB  GLU A 144       5.261 -22.463  15.581  1.00  0.84           H  
ATOM   2202 2HB  GLU A 144       3.738 -23.305  15.824  1.00  0.84           H  
ATOM   2203 1HG  GLU A 144       4.083 -24.597  13.778  1.00  0.84           H  
ATOM   2204 2HG  GLU A 144       5.550 -23.707  13.419  1.00  0.84           H  
ATOM   2205  N   LYS A 145       3.563 -19.880  15.713  1.00  0.82           N  
ATOM   2206  CA  LYS A 145       2.929 -18.960  16.639  1.00  0.82           C  
ATOM   2207  C   LYS A 145       2.267 -17.733  15.976  1.00  0.82           C  
ATOM   2208  O   LYS A 145       1.640 -16.934  16.672  1.00  0.82           O  
ATOM   2209  CB  LYS A 145       3.949 -18.496  17.682  1.00  0.82           C  
ATOM   2210  CG  LYS A 145       4.566 -19.599  18.539  1.00  0.82           C  
ATOM   2211  CD  LYS A 145       3.514 -20.342  19.342  1.00  0.82           C  
ATOM   2212  CE  LYS A 145       4.141 -21.385  20.256  1.00  0.82           C  
ATOM   2213  NZ  LYS A 145       3.099 -22.207  20.955  1.00  0.82           N  
ATOM   2214  H   LYS A 145       4.553 -19.767  15.487  1.00  0.82           H  
ATOM   2215  HA  LYS A 145       2.145 -19.505  17.162  1.00  0.82           H  
ATOM   2216 1HB  LYS A 145       4.769 -18.013  17.152  1.00  0.82           H  
ATOM   2217 2HB  LYS A 145       3.487 -17.769  18.345  1.00  0.82           H  
ATOM   2218 1HG  LYS A 145       5.108 -20.305  17.904  1.00  0.82           H  
ATOM   2219 2HG  LYS A 145       5.270 -19.148  19.233  1.00  0.82           H  
ATOM   2220 1HD  LYS A 145       2.953 -19.629  19.951  1.00  0.82           H  
ATOM   2221 2HD  LYS A 145       2.821 -20.837  18.660  1.00  0.82           H  
ATOM   2222 1HE  LYS A 145       4.777 -22.042  19.662  1.00  0.82           H  
ATOM   2223 2HE  LYS A 145       4.754 -20.882  21.003  1.00  0.82           H  
ATOM   2224 1HZ  LYS A 145       3.551 -22.889  21.550  1.00  0.82           H  
ATOM   2225 2HZ  LYS A 145       2.503 -21.613  21.517  1.00  0.82           H  
ATOM   2226 3HZ  LYS A 145       2.536 -22.685  20.264  1.00  0.82           H  
ATOM   2227  N   GLY A 146       2.418 -17.541  14.655  1.00  0.82           N  
ATOM   2228  CA  GLY A 146       1.837 -16.355  14.006  1.00  0.82           C  
ATOM   2229  C   GLY A 146       2.540 -15.039  14.393  1.00  0.82           C  
ATOM   2230  O   GLY A 146       1.893 -13.993  14.489  1.00  0.82           O  
ATOM   2231  H   GLY A 146       2.897 -18.233  14.079  1.00  0.82           H  
ATOM   2232 1HA  GLY A 146       1.894 -16.488  12.926  1.00  0.82           H  
ATOM   2233 2HA  GLY A 146       0.780 -16.292  14.260  1.00  0.82           H  
ATOM   2234  N   ILE A 147       3.845 -15.104  14.650  1.00  0.82           N  
ATOM   2235  CA  ILE A 147       4.643 -13.964  15.115  1.00  0.82           C  
ATOM   2236  C   ILE A 147       5.659 -13.471  14.080  1.00  0.82           C  
ATOM   2237  O   ILE A 147       6.308 -14.274  13.421  1.00  0.82           O  
ATOM   2238  CB  ILE A 147       5.348 -14.369  16.401  1.00  0.82           C  
ATOM   2239  CG1 ILE A 147       4.372 -14.697  17.421  1.00  0.82           C  
ATOM   2240  CG2 ILE A 147       6.165 -13.324  16.887  1.00  0.82           C  
ATOM   2241  CD1 ILE A 147       5.002 -15.316  18.555  1.00  0.82           C  
ATOM   2242  H   ILE A 147       4.313 -16.003  14.514  1.00  0.82           H  
ATOM   2243  HA  ILE A 147       3.967 -13.139  15.339  1.00  0.82           H  
ATOM   2244  HB  ILE A 147       5.954 -15.259  16.222  1.00  0.82           H  
ATOM   2245 1HG1 ILE A 147       3.869 -13.785  17.752  1.00  0.82           H  
ATOM   2246 2HG1 ILE A 147       3.634 -15.373  17.027  1.00  0.82           H  
ATOM   2247 1HG2 ILE A 147       6.628 -13.630  17.808  1.00  0.82           H  
ATOM   2248 2HG2 ILE A 147       6.919 -13.097  16.149  1.00  0.82           H  
ATOM   2249 3HG2 ILE A 147       5.537 -12.477  17.068  1.00  0.82           H  
ATOM   2250 1HD1 ILE A 147       4.224 -15.529  19.285  1.00  0.82           H  
ATOM   2251 2HD1 ILE A 147       5.502 -16.224  18.266  1.00  0.82           H  
ATOM   2252 3HD1 ILE A 147       5.726 -14.642  18.952  1.00  0.82           H  
ATOM   2253  N   ALA A 148       5.750 -12.159  13.862  1.00  0.84           N  
ATOM   2254  CA  ALA A 148       6.688 -11.672  12.854  1.00  0.84           C  
ATOM   2255  C   ALA A 148       8.134 -11.954  13.266  1.00  0.84           C  
ATOM   2256  O   ALA A 148       8.474 -11.870  14.445  1.00  0.84           O  
ATOM   2257  CB  ALA A 148       6.488 -10.202  12.605  1.00  0.84           C  
ATOM   2258  H   ALA A 148       5.229 -11.492  14.433  1.00  0.84           H  
ATOM   2259  HA  ALA A 148       6.491 -12.212  11.935  1.00  0.84           H  
ATOM   2260 1HB  ALA A 148       7.180  -9.870  11.833  1.00  0.84           H  
ATOM   2261 2HB  ALA A 148       5.470 -10.011  12.282  1.00  0.84           H  
ATOM   2262 3HB  ALA A 148       6.679  -9.673  13.529  1.00  0.84           H  
ATOM   2263  N   LEU A 149       8.984 -12.250  12.296  1.00  0.87           N  
ATOM   2264  CA  LEU A 149      10.389 -12.535  12.566  1.00  0.87           C  
ATOM   2265  C   LEU A 149      11.371 -11.560  11.921  1.00  0.87           C  
ATOM   2266  O   LEU A 149      11.500 -11.487  10.696  1.00  0.87           O  
ATOM   2267  CB  LEU A 149      10.664 -13.958  12.116  1.00  0.87           C  
ATOM   2268  CG  LEU A 149      12.057 -14.406  12.216  1.00  0.87           C  
ATOM   2269  CD1 LEU A 149      12.510 -14.335  13.652  1.00  0.87           C  
ATOM   2270  CD2 LEU A 149      12.148 -15.813  11.744  1.00  0.87           C  
ATOM   2271  H   LEU A 149       8.630 -12.303  11.343  1.00  0.87           H  
ATOM   2272  HA  LEU A 149      10.541 -12.488  13.643  1.00  0.87           H  
ATOM   2273 1HB  LEU A 149      10.060 -14.625  12.721  1.00  0.87           H  
ATOM   2274 2HB  LEU A 149      10.347 -14.059  11.075  1.00  0.87           H  
ATOM   2275  HG  LEU A 149      12.663 -13.778  11.607  1.00  0.87           H  
ATOM   2276 1HD1 LEU A 149      13.542 -14.664  13.729  1.00  0.87           H  
ATOM   2277 2HD1 LEU A 149      12.438 -13.313  14.006  1.00  0.87           H  
ATOM   2278 3HD1 LEU A 149      11.876 -14.972  14.261  1.00  0.87           H  
ATOM   2279 1HD2 LEU A 149      13.176 -16.164  11.818  1.00  0.87           H  
ATOM   2280 2HD2 LEU A 149      11.512 -16.410  12.385  1.00  0.87           H  
ATOM   2281 3HD2 LEU A 149      11.812 -15.887  10.710  1.00  0.87           H  
ATOM   2282  N   ARG A 150      12.127 -10.835  12.744  1.00  0.93           N  
ATOM   2283  CA  ARG A 150      13.010  -9.818  12.180  1.00  0.93           C  
ATOM   2284  C   ARG A 150      14.387 -10.317  11.779  1.00  0.93           C  
ATOM   2285  O   ARG A 150      15.386 -10.029  12.432  1.00  0.93           O  
ATOM   2286  CB  ARG A 150      13.200  -8.664  13.142  1.00  0.93           C  
ATOM   2287  CG  ARG A 150      14.079  -7.594  12.562  1.00  0.93           C  
ATOM   2288  CD  ARG A 150      14.206  -6.368  13.384  1.00  0.93           C  
ATOM   2289  NE  ARG A 150      15.036  -5.433  12.716  1.00  0.93           N  
ATOM   2290  CZ  ARG A 150      16.365  -5.414  12.825  1.00  0.93           C  
ATOM   2291  NH1 ARG A 150      16.969  -6.278  13.617  1.00  0.93           N  
ATOM   2292  NH2 ARG A 150      17.048  -4.528  12.138  1.00  0.93           N  
ATOM   2293  H   ARG A 150      12.071 -10.963  13.757  1.00  0.93           H  
ATOM   2294  HA  ARG A 150      12.524  -9.419  11.289  1.00  0.93           H  
ATOM   2295 1HB  ARG A 150      12.236  -8.216  13.385  1.00  0.93           H  
ATOM   2296 2HB  ARG A 150      13.653  -9.017  14.073  1.00  0.93           H  
ATOM   2297 1HG  ARG A 150      15.077  -7.999  12.410  1.00  0.93           H  
ATOM   2298 2HG  ARG A 150      13.665  -7.314  11.621  1.00  0.93           H  
ATOM   2299 1HD  ARG A 150      13.249  -5.911  13.543  1.00  0.93           H  
ATOM   2300 2HD  ARG A 150      14.645  -6.581  14.325  1.00  0.93           H  
ATOM   2301  HE  ARG A 150      14.594  -4.758  12.102  1.00  0.93           H  
ATOM   2302 1HH1 ARG A 150      16.422  -6.953  14.193  1.00  0.93           H  
ATOM   2303 2HH1 ARG A 150      17.968  -6.262  13.709  1.00  0.93           H  
ATOM   2304 1HH2 ARG A 150      16.528  -3.877  11.555  1.00  0.93           H  
ATOM   2305 2HH2 ARG A 150      18.077  -4.502  12.194  1.00  0.93           H  
ATOM   2306  N   ILE A 151      14.438 -11.033  10.670  1.00  1.00           N  
ATOM   2307  CA  ILE A 151      15.702 -11.571  10.165  1.00  1.00           C  
ATOM   2308  C   ILE A 151      16.137 -10.972   8.851  1.00  1.00           C  
ATOM   2309  O   ILE A 151      15.370 -10.885   7.896  1.00  1.00           O  
ATOM   2310  CB  ILE A 151      15.694 -13.102  10.104  1.00  1.00           C  
ATOM   2311  CG1 ILE A 151      15.495 -13.610  11.516  1.00  1.00           C  
ATOM   2312  CG2 ILE A 151      17.019 -13.627   9.500  1.00  1.00           C  
ATOM   2313  CD1 ILE A 151      16.601 -13.272  12.424  1.00  1.00           C  
ATOM   2314  H   ILE A 151      13.549 -11.224  10.206  1.00  1.00           H  
ATOM   2315  HA  ILE A 151      16.476 -11.314  10.885  1.00  1.00           H  
ATOM   2316  HB  ILE A 151      14.851 -13.443   9.504  1.00  1.00           H  
ATOM   2317 1HG1 ILE A 151      14.644 -13.132  11.928  1.00  1.00           H  
ATOM   2318 2HG1 ILE A 151      15.349 -14.680  11.527  1.00  1.00           H  
ATOM   2319 1HG2 ILE A 151      17.028 -14.697   9.470  1.00  1.00           H  
ATOM   2320 2HG2 ILE A 151      17.119 -13.250   8.491  1.00  1.00           H  
ATOM   2321 3HG2 ILE A 151      17.854 -13.288  10.103  1.00  1.00           H  
ATOM   2322 1HD1 ILE A 151      16.336 -13.624  13.407  1.00  1.00           H  
ATOM   2323 2HD1 ILE A 151      17.525 -13.747  12.085  1.00  1.00           H  
ATOM   2324 3HD1 ILE A 151      16.741 -12.196  12.459  1.00  1.00           H  
ATOM   2325  N   ASP A 152      17.402 -10.582   8.815  1.00  1.08           N  
ATOM   2326  CA  ASP A 152      18.012  -9.990   7.647  1.00  1.08           C  
ATOM   2327  C   ASP A 152      17.667 -10.806   6.416  1.00  1.08           C  
ATOM   2328  O   ASP A 152      17.891 -12.023   6.371  1.00  1.08           O  
ATOM   2329  CB  ASP A 152      19.526  -9.925   7.828  1.00  1.08           C  
ATOM   2330  CG  ASP A 152      20.295  -9.107   6.748  1.00  1.08           C  
ATOM   2331  OD1 ASP A 152      20.002  -9.220   5.564  1.00  1.08           O  
ATOM   2332  OD2 ASP A 152      21.175  -8.375   7.135  1.00  1.08           O  
ATOM   2333  H   ASP A 152      17.959 -10.696   9.650  1.00  1.08           H  
ATOM   2334  HA  ASP A 152      17.617  -8.980   7.520  1.00  1.08           H  
ATOM   2335 1HB  ASP A 152      19.758  -9.509   8.811  1.00  1.08           H  
ATOM   2336 2HB  ASP A 152      19.902 -10.936   7.813  1.00  1.08           H  
ATOM   2337  N   ARG A 153      17.175 -10.106   5.410  1.00  1.15           N  
ATOM   2338  CA  ARG A 153      16.764 -10.660   4.137  1.00  1.15           C  
ATOM   2339  C   ARG A 153      17.856 -11.497   3.480  1.00  1.15           C  
ATOM   2340  O   ARG A 153      17.570 -12.472   2.779  1.00  1.15           O  
ATOM   2341  CB  ARG A 153      16.325  -9.517   3.237  1.00  1.15           C  
ATOM   2342  CG  ARG A 153      15.753  -9.885   1.891  1.00  1.15           C  
ATOM   2343  CD  ARG A 153      15.237  -8.652   1.214  1.00  1.15           C  
ATOM   2344  NE  ARG A 153      14.753  -8.894  -0.133  1.00  1.15           N  
ATOM   2345  CZ  ARG A 153      14.189  -7.946  -0.913  1.00  1.15           C  
ATOM   2346  NH1 ARG A 153      14.037  -6.723  -0.457  1.00  1.15           N  
ATOM   2347  NH2 ARG A 153      13.786  -8.243  -2.138  1.00  1.15           N  
ATOM   2348  H   ARG A 153      17.062  -9.115   5.553  1.00  1.15           H  
ATOM   2349  HA  ARG A 153      15.923 -11.306   4.315  1.00  1.15           H  
ATOM   2350 1HB  ARG A 153      15.571  -8.928   3.754  1.00  1.15           H  
ATOM   2351 2HB  ARG A 153      17.177  -8.864   3.056  1.00  1.15           H  
ATOM   2352 1HG  ARG A 153      16.526 -10.338   1.269  1.00  1.15           H  
ATOM   2353 2HG  ARG A 153      14.926 -10.587   2.025  1.00  1.15           H  
ATOM   2354 1HD  ARG A 153      14.413  -8.246   1.801  1.00  1.15           H  
ATOM   2355 2HD  ARG A 153      16.034  -7.911   1.160  1.00  1.15           H  
ATOM   2356  HE  ARG A 153      14.852  -9.824  -0.514  1.00  1.15           H  
ATOM   2357 1HH1 ARG A 153      14.342  -6.487   0.488  1.00  1.15           H  
ATOM   2358 2HH1 ARG A 153      13.615  -6.020  -1.048  1.00  1.15           H  
ATOM   2359 1HH2 ARG A 153      13.901  -9.181  -2.494  1.00  1.15           H  
ATOM   2360 2HH2 ARG A 153      13.367  -7.528  -2.717  1.00  1.15           H  
ATOM   2361  N   GLN A 154      19.118 -11.137   3.698  1.00  1.21           N  
ATOM   2362  CA  GLN A 154      20.204 -11.893   3.090  1.00  1.21           C  
ATOM   2363  C   GLN A 154      20.208 -13.331   3.618  1.00  1.21           C  
ATOM   2364  O   GLN A 154      20.508 -14.271   2.884  1.00  1.21           O  
ATOM   2365  CB  GLN A 154      21.543 -11.218   3.392  1.00  1.21           C  
ATOM   2366  CG  GLN A 154      22.754 -11.821   2.690  1.00  1.21           C  
ATOM   2367  CD  GLN A 154      22.707 -11.672   1.171  1.00  1.21           C  
ATOM   2368  OE1 GLN A 154      22.211 -10.663   0.652  1.00  1.21           O  
ATOM   2369  NE2 GLN A 154      23.244 -12.659   0.451  1.00  1.21           N  
ATOM   2370  H   GLN A 154      19.333 -10.347   4.317  1.00  1.21           H  
ATOM   2371  HA  GLN A 154      20.051 -11.922   2.012  1.00  1.21           H  
ATOM   2372 1HB  GLN A 154      21.482 -10.162   3.128  1.00  1.21           H  
ATOM   2373 2HB  GLN A 154      21.724 -11.261   4.469  1.00  1.21           H  
ATOM   2374 1HG  GLN A 154      23.654 -11.332   3.056  1.00  1.21           H  
ATOM   2375 2HG  GLN A 154      22.787 -12.880   2.927  1.00  1.21           H  
ATOM   2376 1HE2 GLN A 154      23.252 -12.606  -0.547  1.00  1.21           H  
ATOM   2377 2HE2 GLN A 154      23.660 -13.466   0.922  1.00  1.21           H  
ATOM   2378  N   VAL A 155      19.844 -13.509   4.887  1.00  1.26           N  
ATOM   2379  CA  VAL A 155      19.836 -14.828   5.505  1.00  1.26           C  
ATOM   2380  C   VAL A 155      18.648 -15.599   5.031  1.00  1.26           C  
ATOM   2381  O   VAL A 155      18.741 -16.789   4.723  1.00  1.26           O  
ATOM   2382  CB  VAL A 155      19.737 -14.738   7.020  1.00  1.26           C  
ATOM   2383  CG1 VAL A 155      19.576 -16.138   7.625  1.00  1.26           C  
ATOM   2384  CG2 VAL A 155      20.934 -14.051   7.536  1.00  1.26           C  
ATOM   2385  H   VAL A 155      19.526 -12.714   5.437  1.00  1.26           H  
ATOM   2386  HA  VAL A 155      20.748 -15.355   5.228  1.00  1.26           H  
ATOM   2387  HB  VAL A 155      18.861 -14.172   7.281  1.00  1.26           H  
ATOM   2388 1HG1 VAL A 155      19.485 -16.063   8.703  1.00  1.26           H  
ATOM   2389 2HG1 VAL A 155      18.677 -16.601   7.223  1.00  1.26           H  
ATOM   2390 3HG1 VAL A 155      20.443 -16.750   7.382  1.00  1.26           H  
ATOM   2391 1HG2 VAL A 155      20.846 -13.975   8.593  1.00  1.26           H  
ATOM   2392 2HG2 VAL A 155      21.826 -14.620   7.281  1.00  1.26           H  
ATOM   2393 3HG2 VAL A 155      20.993 -13.058   7.093  1.00  1.26           H  
ATOM   2394  N   ALA A 156      17.508 -14.918   5.004  1.00  1.30           N  
ATOM   2395  CA  ALA A 156      16.281 -15.563   4.584  1.00  1.30           C  
ATOM   2396  C   ALA A 156      16.419 -16.090   3.161  1.00  1.30           C  
ATOM   2397  O   ALA A 156      15.954 -17.191   2.824  1.00  1.30           O  
ATOM   2398  CB  ALA A 156      15.138 -14.582   4.687  1.00  1.30           C  
ATOM   2399  H   ALA A 156      17.511 -13.934   5.289  1.00  1.30           H  
ATOM   2400  HA  ALA A 156      16.100 -16.399   5.236  1.00  1.30           H  
ATOM   2401 1HB  ALA A 156      14.217 -15.067   4.396  1.00  1.30           H  
ATOM   2402 2HB  ALA A 156      15.051 -14.223   5.716  1.00  1.30           H  
ATOM   2403 3HB  ALA A 156      15.328 -13.737   4.028  1.00  1.30           H  
ATOM   2404  N   ALA A 157      17.102 -15.325   2.313  1.00  1.36           N  
ATOM   2405  CA  ALA A 157      17.337 -15.761   0.953  1.00  1.36           C  
ATOM   2406  C   ALA A 157      18.288 -16.962   0.911  1.00  1.36           C  
ATOM   2407  O   ALA A 157      17.960 -18.012   0.352  1.00  1.36           O  
ATOM   2408  CB  ALA A 157      17.919 -14.612   0.154  1.00  1.36           C  
ATOM   2409  H   ALA A 157      17.442 -14.408   2.608  1.00  1.36           H  
ATOM   2410  HA  ALA A 157      16.384 -16.061   0.520  1.00  1.36           H  
ATOM   2411 1HB  ALA A 157      18.079 -14.925  -0.875  1.00  1.36           H  
ATOM   2412 2HB  ALA A 157      17.229 -13.768   0.178  1.00  1.36           H  
ATOM   2413 3HB  ALA A 157      18.871 -14.311   0.597  1.00  1.36           H  
ATOM   2414  N   GLN A 158      19.433 -16.844   1.589  1.00  1.45           N  
ATOM   2415  CA  GLN A 158      20.461 -17.886   1.591  1.00  1.45           C  
ATOM   2416  C   GLN A 158      19.997 -19.192   2.209  1.00  1.45           C  
ATOM   2417  O   GLN A 158      20.416 -20.274   1.793  1.00  1.45           O  
ATOM   2418  CB  GLN A 158      21.695 -17.392   2.345  1.00  1.45           C  
ATOM   2419  CG  GLN A 158      22.471 -16.300   1.630  1.00  1.45           C  
ATOM   2420  CD  GLN A 158      23.575 -15.719   2.495  1.00  1.45           C  
ATOM   2421  OE1 GLN A 158      24.337 -14.847   2.047  1.00  1.45           O  
ATOM   2422  NE2 GLN A 158      23.670 -16.185   3.740  1.00  1.45           N  
ATOM   2423  H   GLN A 158      19.642 -15.975   2.083  1.00  1.45           H  
ATOM   2424  HA  GLN A 158      20.739 -18.084   0.557  1.00  1.45           H  
ATOM   2425 1HB  GLN A 158      21.383 -16.999   3.316  1.00  1.45           H  
ATOM   2426 2HB  GLN A 158      22.366 -18.228   2.530  1.00  1.45           H  
ATOM   2427 1HG  GLN A 158      22.937 -16.738   0.750  1.00  1.45           H  
ATOM   2428 2HG  GLN A 158      21.800 -15.508   1.323  1.00  1.45           H  
ATOM   2429 1HE2 GLN A 158      24.378 -15.833   4.353  1.00  1.45           H  
ATOM   2430 2HE2 GLN A 158      23.029 -16.885   4.062  1.00  1.45           H  
ATOM   2431  N   SER A 159      19.122 -19.090   3.198  1.00  1.59           N  
ATOM   2432  CA  SER A 159      18.638 -20.230   3.944  1.00  1.59           C  
ATOM   2433  C   SER A 159      17.438 -20.916   3.292  1.00  1.59           C  
ATOM   2434  O   SER A 159      16.947 -21.920   3.812  1.00  1.59           O  
ATOM   2435  CB  SER A 159      18.252 -19.773   5.320  1.00  1.59           C  
ATOM   2436  OG  SER A 159      19.346 -19.215   5.984  1.00  1.59           O  
ATOM   2437  H   SER A 159      18.820 -18.165   3.497  1.00  1.59           H  
ATOM   2438  HA  SER A 159      19.448 -20.955   4.021  1.00  1.59           H  
ATOM   2439 1HB  SER A 159      17.455 -19.034   5.239  1.00  1.59           H  
ATOM   2440 2HB  SER A 159      17.867 -20.619   5.887  1.00  1.59           H  
ATOM   2441  HG  SER A 159      19.442 -18.313   5.596  1.00  1.59           H  
ATOM   2442  N   GLY A 160      16.936 -20.374   2.175  1.00  1.78           N  
ATOM   2443  CA  GLY A 160      15.796 -20.981   1.498  1.00  1.78           C  
ATOM   2444  C   GLY A 160      14.408 -20.705   2.097  1.00  1.78           C  
ATOM   2445  O   GLY A 160      13.498 -21.513   1.909  1.00  1.78           O  
ATOM   2446  H   GLY A 160      17.368 -19.548   1.755  1.00  1.78           H  
ATOM   2447 1HA  GLY A 160      15.800 -20.639   0.461  1.00  1.78           H  
ATOM   2448 2HA  GLY A 160      15.953 -22.056   1.457  1.00  1.78           H  
ATOM   2449  N   LEU A 161      14.232 -19.606   2.849  1.00  1.97           N  
ATOM   2450  CA  LEU A 161      12.911 -19.314   3.427  1.00  1.97           C  
ATOM   2451  C   LEU A 161      12.194 -18.275   2.539  1.00  1.97           C  
ATOM   2452  O   LEU A 161      11.036 -17.879   2.782  1.00  1.97           O  
ATOM   2453  CB  LEU A 161      13.065 -18.815   4.874  1.00  1.97           C  
ATOM   2454  CG  LEU A 161      13.198 -19.928   6.025  1.00  1.97           C  
ATOM   2455  CD1 LEU A 161      11.915 -20.713   6.156  1.00  1.97           C  
ATOM   2456  CD2 LEU A 161      14.358 -20.874   5.708  1.00  1.97           C  
ATOM   2457  H   LEU A 161      14.996 -18.943   2.993  1.00  1.97           H  
ATOM   2458  HA  LEU A 161      12.317 -20.227   3.437  1.00  1.97           H  
ATOM   2459 1HB  LEU A 161      13.947 -18.189   4.898  1.00  1.97           H  
ATOM   2460 2HB  LEU A 161      12.203 -18.196   5.117  1.00  1.97           H  
ATOM   2461  HG  LEU A 161      13.376 -19.444   6.977  1.00  1.97           H  
ATOM   2462 1HD1 LEU A 161      12.025 -21.455   6.947  1.00  1.97           H  
ATOM   2463 2HD1 LEU A 161      11.112 -20.042   6.410  1.00  1.97           H  
ATOM   2464 3HD1 LEU A 161      11.694 -21.217   5.212  1.00  1.97           H  
ATOM   2465 1HD2 LEU A 161      14.448 -21.614   6.499  1.00  1.97           H  
ATOM   2466 2HD2 LEU A 161      14.170 -21.382   4.771  1.00  1.97           H  
ATOM   2467 3HD2 LEU A 161      15.283 -20.324   5.632  1.00  1.97           H  
ATOM   2468  N   ASP A 162      12.945 -17.790   1.537  1.00  2.12           N  
ATOM   2469  CA  ASP A 162      12.528 -16.843   0.493  1.00  2.12           C  
ATOM   2470  C   ASP A 162      11.997 -15.497   0.979  1.00  2.12           C  
ATOM   2471  O   ASP A 162      11.432 -14.730   0.196  1.00  2.12           O  
ATOM   2472  CB  ASP A 162      11.475 -17.499  -0.412  1.00  2.12           C  
ATOM   2473  CG  ASP A 162      12.035 -18.645  -1.278  1.00  2.12           C  
ATOM   2474  OD1 ASP A 162      13.123 -18.501  -1.788  1.00  2.12           O  
ATOM   2475  OD2 ASP A 162      11.365 -19.639  -1.422  1.00  2.12           O  
ATOM   2476  H   ASP A 162      13.885 -18.154   1.467  1.00  2.12           H  
ATOM   2477  HA  ASP A 162      13.406 -16.639  -0.121  1.00  2.12           H  
ATOM   2478 1HB  ASP A 162      10.654 -17.885   0.193  1.00  2.12           H  
ATOM   2479 2HB  ASP A 162      11.062 -16.753  -1.073  1.00  2.12           H  
ATOM   2480  N   GLN A 163      12.152 -15.217   2.274  1.00  2.15           N  
ATOM   2481  CA  GLN A 163      11.607 -14.026   2.935  1.00  2.15           C  
ATOM   2482  C   GLN A 163      10.074 -13.999   2.810  1.00  2.15           C  
ATOM   2483  O   GLN A 163       9.452 -12.940   2.888  1.00  2.15           O  
ATOM   2484  CB  GLN A 163      12.185 -12.736   2.336  1.00  2.15           C  
ATOM   2485  CG  GLN A 163      11.829 -11.493   3.120  1.00  2.15           C  
ATOM   2486  CD  GLN A 163      12.470 -11.556   4.467  1.00  2.15           C  
ATOM   2487  OE1 GLN A 163      13.667 -11.739   4.543  1.00  2.15           O  
ATOM   2488  NE2 GLN A 163      11.702 -11.443   5.512  1.00  2.15           N  
ATOM   2489  H   GLN A 163      12.653 -15.887   2.835  1.00  2.15           H  
ATOM   2490  HA  GLN A 163      11.857 -14.068   3.995  1.00  2.15           H  
ATOM   2491 1HB  GLN A 163      13.270 -12.812   2.276  1.00  2.15           H  
ATOM   2492 2HB  GLN A 163      11.806 -12.589   1.327  1.00  2.15           H  
ATOM   2493 1HG  GLN A 163      12.196 -10.609   2.600  1.00  2.15           H  
ATOM   2494 2HG  GLN A 163      10.748 -11.436   3.253  1.00  2.15           H  
ATOM   2495 1HE2 GLN A 163      12.079 -11.521   6.437  1.00  2.15           H  
ATOM   2496 2HE2 GLN A 163      10.709 -11.304   5.399  1.00  2.15           H  
ATOM   2497  N   GLN A 164       9.480 -15.172   2.563  1.00  2.04           N  
ATOM   2498  CA  GLN A 164       8.040 -15.315   2.390  1.00  2.04           C  
ATOM   2499  C   GLN A 164       7.412 -16.339   3.326  1.00  2.04           C  
ATOM   2500  O   GLN A 164       6.237 -16.225   3.671  1.00  2.04           O  
ATOM   2501  CB  GLN A 164       7.750 -15.665   0.931  1.00  2.04           C  
ATOM   2502  CG  GLN A 164       8.097 -14.531  -0.020  1.00  2.04           C  
ATOM   2503  CD  GLN A 164       8.060 -14.908  -1.460  1.00  2.04           C  
ATOM   2504  OE1 GLN A 164       7.018 -15.187  -2.068  1.00  2.04           O  
ATOM   2505  NE2 GLN A 164       9.261 -14.927  -2.030  1.00  2.04           N  
ATOM   2506  H   GLN A 164      10.062 -16.004   2.506  1.00  2.04           H  
ATOM   2507  HA  GLN A 164       7.579 -14.353   2.606  1.00  2.04           H  
ATOM   2508 1HB  GLN A 164       8.336 -16.541   0.645  1.00  2.04           H  
ATOM   2509 2HB  GLN A 164       6.698 -15.913   0.813  1.00  2.04           H  
ATOM   2510 1HG  GLN A 164       7.379 -13.728   0.135  1.00  2.04           H  
ATOM   2511 2HG  GLN A 164       9.085 -14.168   0.194  1.00  2.04           H  
ATOM   2512 1HE2 GLN A 164       9.363 -15.171  -2.994  1.00  2.04           H  
ATOM   2513 2HE2 GLN A 164      10.087 -14.699  -1.454  1.00  2.04           H  
ATOM   2514  N   ALA A 165       8.175 -17.367   3.712  1.00  1.80           N  
ATOM   2515  CA  ALA A 165       7.626 -18.432   4.548  1.00  1.80           C  
ATOM   2516  C   ALA A 165       7.135 -17.908   5.899  1.00  1.80           C  
ATOM   2517  O   ALA A 165       6.126 -18.379   6.429  1.00  1.80           O  
ATOM   2518  CB  ALA A 165       8.678 -19.489   4.771  1.00  1.80           C  
ATOM   2519  H   ALA A 165       9.144 -17.440   3.408  1.00  1.80           H  
ATOM   2520  HA  ALA A 165       6.777 -18.869   4.026  1.00  1.80           H  
ATOM   2521 1HB  ALA A 165       8.275 -20.291   5.367  1.00  1.80           H  
ATOM   2522 2HB  ALA A 165       9.017 -19.880   3.810  1.00  1.80           H  
ATOM   2523 3HB  ALA A 165       9.506 -19.029   5.283  1.00  1.80           H  
ATOM   2524  N   ALA A 166       7.852 -16.929   6.452  1.00  1.51           N  
ATOM   2525  CA  ALA A 166       7.510 -16.338   7.739  1.00  1.51           C  
ATOM   2526  C   ALA A 166       7.159 -14.878   7.552  1.00  1.51           C  
ATOM   2527  O   ALA A 166       7.766 -14.191   6.735  1.00  1.51           O  
ATOM   2528  CB  ALA A 166       8.667 -16.466   8.722  1.00  1.51           C  
ATOM   2529  H   ALA A 166       8.654 -16.581   5.951  1.00  1.51           H  
ATOM   2530  HA  ALA A 166       6.636 -16.848   8.135  1.00  1.51           H  
ATOM   2531 1HB  ALA A 166       8.381 -16.019   9.679  1.00  1.51           H  
ATOM   2532 2HB  ALA A 166       8.917 -17.513   8.873  1.00  1.51           H  
ATOM   2533 3HB  ALA A 166       9.536 -15.944   8.326  1.00  1.51           H  
ATOM   2534  N   ARG A 167       6.229 -14.380   8.356  1.00  1.25           N  
ATOM   2535  CA  ARG A 167       5.891 -12.965   8.311  1.00  1.25           C  
ATOM   2536  C   ARG A 167       7.027 -12.102   8.822  1.00  1.25           C  
ATOM   2537  O   ARG A 167       7.636 -12.417   9.844  1.00  1.25           O  
ATOM   2538  CB  ARG A 167       4.659 -12.690   9.141  1.00  1.25           C  
ATOM   2539  CG  ARG A 167       3.374 -13.317   8.634  1.00  1.25           C  
ATOM   2540  CD  ARG A 167       2.775 -12.503   7.538  1.00  1.25           C  
ATOM   2541  NE  ARG A 167       1.466 -13.002   7.149  1.00  1.25           N  
ATOM   2542  CZ  ARG A 167       0.645 -12.401   6.263  1.00  1.25           C  
ATOM   2543  NH1 ARG A 167       1.010 -11.281   5.678  1.00  1.25           N  
ATOM   2544  NH2 ARG A 167      -0.530 -12.940   5.984  1.00  1.25           N  
ATOM   2545  H   ARG A 167       5.750 -14.989   9.003  1.00  1.25           H  
ATOM   2546  HA  ARG A 167       5.687 -12.691   7.274  1.00  1.25           H  
ATOM   2547 1HB  ARG A 167       4.823 -13.049  10.157  1.00  1.25           H  
ATOM   2548 2HB  ARG A 167       4.508 -11.611   9.195  1.00  1.25           H  
ATOM   2549 1HG  ARG A 167       3.592 -14.311   8.240  1.00  1.25           H  
ATOM   2550 2HG  ARG A 167       2.647 -13.400   9.442  1.00  1.25           H  
ATOM   2551 1HD  ARG A 167       2.660 -11.467   7.869  1.00  1.25           H  
ATOM   2552 2HD  ARG A 167       3.426 -12.533   6.665  1.00  1.25           H  
ATOM   2553  HE  ARG A 167       1.144 -13.859   7.578  1.00  1.25           H  
ATOM   2554 1HH1 ARG A 167       1.906 -10.865   5.894  1.00  1.25           H  
ATOM   2555 2HH1 ARG A 167       0.393 -10.831   5.019  1.00  1.25           H  
ATOM   2556 1HH2 ARG A 167      -0.811 -13.799   6.437  1.00  1.25           H  
ATOM   2557 2HH2 ARG A 167      -1.146 -12.492   5.326  1.00  1.25           H  
ATOM   2558  N   SER A 168       7.300 -11.024   8.103  1.00  1.05           N  
ATOM   2559  CA  SER A 168       8.319 -10.046   8.467  1.00  1.05           C  
ATOM   2560  C   SER A 168       8.141  -8.841   7.574  1.00  1.05           C  
ATOM   2561  O   SER A 168       7.382  -8.900   6.603  1.00  1.05           O  
ATOM   2562  CB  SER A 168       9.708 -10.573   8.245  1.00  1.05           C  
ATOM   2563  OG  SER A 168       9.979 -10.639   6.870  1.00  1.05           O  
ATOM   2564  H   SER A 168       6.772 -10.864   7.258  1.00  1.05           H  
ATOM   2565  HA  SER A 168       8.190  -9.746   9.508  1.00  1.05           H  
ATOM   2566 1HB  SER A 168      10.431  -9.922   8.737  1.00  1.05           H  
ATOM   2567 2HB  SER A 168       9.806 -11.563   8.686  1.00  1.05           H  
ATOM   2568  HG  SER A 168       9.997  -9.688   6.541  1.00  1.05           H  
ATOM   2569  N   SER A 169       8.854  -7.768   7.857  1.00  0.92           N  
ATOM   2570  CA  SER A 169       8.871  -6.652   6.942  1.00  0.92           C  
ATOM   2571  C   SER A 169       9.711  -7.020   5.722  1.00  0.92           C  
ATOM   2572  O   SER A 169      10.232  -8.144   5.642  1.00  0.92           O  
ATOM   2573  CB  SER A 169       9.447  -5.474   7.608  1.00  0.92           C  
ATOM   2574  OG  SER A 169      10.783  -5.684   7.817  1.00  0.92           O  
ATOM   2575  H   SER A 169       9.427  -7.683   8.707  1.00  0.92           H  
ATOM   2576  HA  SER A 169       7.850  -6.431   6.622  1.00  0.92           H  
ATOM   2577 1HB  SER A 169       9.302  -4.608   7.015  1.00  0.92           H  
ATOM   2578 2HB  SER A 169       8.934  -5.310   8.550  1.00  0.92           H  
ATOM   2579  HG  SER A 169      10.816  -6.241   8.603  1.00  0.92           H  
ATOM   2580  N   ALA A 170       9.752  -6.110   4.735  1.00  0.86           N  
ATOM   2581  CA  ALA A 170      10.477  -6.302   3.485  1.00  0.86           C  
ATOM   2582  C   ALA A 170      11.963  -5.935   3.598  1.00  0.86           C  
ATOM   2583  O   ALA A 170      12.813  -6.605   3.002  1.00  0.86           O  
ATOM   2584  CB  ALA A 170       9.823  -5.455   2.400  1.00  0.86           C  
ATOM   2585  H   ALA A 170       9.330  -5.200   4.887  1.00  0.86           H  
ATOM   2586  HA  ALA A 170      10.411  -7.356   3.217  1.00  0.86           H  
ATOM   2587 1HB  ALA A 170      10.338  -5.613   1.454  1.00  0.86           H  
ATOM   2588 2HB  ALA A 170       8.776  -5.736   2.295  1.00  0.86           H  
ATOM   2589 3HB  ALA A 170       9.894  -4.404   2.679  1.00  0.86           H  
ATOM   2590  N   GLY A 171      12.264  -4.879   4.360  1.00  0.84           N  
ATOM   2591  CA  GLY A 171      13.637  -4.392   4.498  1.00  0.84           C  
ATOM   2592  C   GLY A 171      14.029  -4.203   5.952  1.00  0.84           C  
ATOM   2593  O   GLY A 171      13.176  -3.948   6.804  1.00  0.84           O  
ATOM   2594  H   GLY A 171      11.511  -4.376   4.824  1.00  0.84           H  
ATOM   2595 1HA  GLY A 171      14.329  -5.078   4.011  1.00  0.84           H  
ATOM   2596 2HA  GLY A 171      13.720  -3.436   3.990  1.00  0.84           H  
ATOM   2597  N   PHE A 172      15.327  -4.286   6.231  1.00  0.85           N  
ATOM   2598  CA  PHE A 172      15.793  -4.174   7.608  1.00  0.85           C  
ATOM   2599  C   PHE A 172      16.994  -3.241   7.716  1.00  0.85           C  
ATOM   2600  O   PHE A 172      17.782  -3.141   6.774  1.00  0.85           O  
ATOM   2601  CB  PHE A 172      16.209  -5.574   8.090  1.00  0.85           C  
ATOM   2602  CG  PHE A 172      15.109  -6.595   7.907  1.00  0.85           C  
ATOM   2603  CD1 PHE A 172      15.012  -7.306   6.704  1.00  0.85           C  
ATOM   2604  CD2 PHE A 172      14.176  -6.825   8.871  1.00  0.85           C  
ATOM   2605  CE1 PHE A 172      13.997  -8.214   6.499  1.00  0.85           C  
ATOM   2606  CE2 PHE A 172      13.160  -7.739   8.670  1.00  0.85           C  
ATOM   2607  CZ  PHE A 172      13.073  -8.427   7.482  1.00  0.85           C  
ATOM   2608  H   PHE A 172      15.988  -4.456   5.485  1.00  0.85           H  
ATOM   2609  HA  PHE A 172      14.989  -3.784   8.235  1.00  0.85           H  
ATOM   2610 1HB  PHE A 172      17.091  -5.911   7.543  1.00  0.85           H  
ATOM   2611 2HB  PHE A 172      16.470  -5.533   9.148  1.00  0.85           H  
ATOM   2612  HD1 PHE A 172      15.745  -7.127   5.921  1.00  0.85           H  
ATOM   2613  HD2 PHE A 172      14.241  -6.268   9.796  1.00  0.85           H  
ATOM   2614  HE1 PHE A 172      13.921  -8.762   5.559  1.00  0.85           H  
ATOM   2615  HE2 PHE A 172      12.420  -7.906   9.446  1.00  0.85           H  
ATOM   2616  HZ  PHE A 172      12.269  -9.139   7.316  1.00  0.85           H  
ATOM   2617  N   SER A 173      17.178  -2.635   8.889  1.00  0.89           N  
ATOM   2618  CA  SER A 173      18.404  -1.880   9.171  1.00  0.89           C  
ATOM   2619  C   SER A 173      18.832  -1.969  10.626  1.00  0.89           C  
ATOM   2620  O   SER A 173      18.018  -1.878  11.550  1.00  0.89           O  
ATOM   2621  CB  SER A 173      18.274  -0.429   8.835  1.00  0.89           C  
ATOM   2622  OG  SER A 173      19.485   0.246   9.173  1.00  0.89           O  
ATOM   2623  H   SER A 173      16.439  -2.691   9.587  1.00  0.89           H  
ATOM   2624  HA  SER A 173      19.210  -2.297   8.563  1.00  0.89           H  
ATOM   2625 1HB  SER A 173      18.075  -0.325   7.770  1.00  0.89           H  
ATOM   2626 2HB  SER A 173      17.437   0.006   9.377  1.00  0.89           H  
ATOM   2627  HG  SER A 173      20.200  -0.240   8.705  1.00  0.89           H  
ATOM   2628  N   SER A 174      20.133  -2.141  10.810  1.00  0.96           N  
ATOM   2629  CA  SER A 174      20.753  -2.256  12.123  1.00  0.96           C  
ATOM   2630  C   SER A 174      21.932  -1.296  12.178  1.00  0.96           C  
ATOM   2631  O   SER A 174      22.811  -1.390  13.043  1.00  0.96           O  
ATOM   2632  CB  SER A 174      21.251  -3.674  12.335  1.00  0.96           C  
ATOM   2633  OG  SER A 174      20.213  -4.635  12.241  1.00  0.96           O  
ATOM   2634  H   SER A 174      20.733  -2.161   9.978  1.00  0.96           H  
ATOM   2635  HA  SER A 174      20.033  -1.982  12.897  1.00  0.96           H  
ATOM   2636 1HB  SER A 174      22.018  -3.896  11.591  1.00  0.96           H  
ATOM   2637 2HB  SER A 174      21.721  -3.746  13.314  1.00  0.96           H  
ATOM   2638  HG  SER A 174      20.641  -5.488  12.395  1.00  0.96           H  
ATOM   2639  N   GLU A 175      21.913  -0.334  11.266  1.00  1.06           N  
ATOM   2640  CA  GLU A 175      23.019   0.599  11.062  1.00  1.06           C  
ATOM   2641  C   GLU A 175      22.994   1.809  11.977  1.00  1.06           C  
ATOM   2642  O   GLU A 175      23.708   2.785  11.759  1.00  1.06           O  
ATOM   2643  CB  GLU A 175      23.062   1.003   9.591  1.00  1.06           C  
ATOM   2644  CG  GLU A 175      23.673  -0.093   8.663  1.00  1.06           C  
ATOM   2645  CD  GLU A 175      22.814  -1.337   8.372  1.00  1.06           C  
ATOM   2646  OE1 GLU A 175      21.610  -1.323   8.533  1.00  1.06           O  
ATOM   2647  OE2 GLU A 175      23.397  -2.321   7.991  1.00  1.06           O  
ATOM   2648  H   GLU A 175      21.097  -0.257  10.651  1.00  1.06           H  
ATOM   2649  HA  GLU A 175      23.944   0.061  11.271  1.00  1.06           H  
ATOM   2650 1HB  GLU A 175      22.051   1.225   9.244  1.00  1.06           H  
ATOM   2651 2HB  GLU A 175      23.651   1.913   9.480  1.00  1.06           H  
ATOM   2652 1HG  GLU A 175      23.920   0.376   7.711  1.00  1.06           H  
ATOM   2653 2HG  GLU A 175      24.609  -0.421   9.114  1.00  1.06           H  
ATOM   2654  N   PHE A 176      22.155   1.729  12.995  1.00  1.18           N  
ATOM   2655  CA  PHE A 176      22.011   2.773  13.976  1.00  1.18           C  
ATOM   2656  C   PHE A 176      22.547   2.359  15.341  1.00  1.18           C  
ATOM   2657  O   PHE A 176      22.550   3.170  16.258  1.00  1.18           O  
ATOM   2658  CB  PHE A 176      20.542   3.111  14.070  1.00  1.18           C  
ATOM   2659  CG  PHE A 176      20.071   3.470  12.755  1.00  1.18           C  
ATOM   2660  CD1 PHE A 176      19.311   2.587  12.046  1.00  1.18           C  
ATOM   2661  CD2 PHE A 176      20.432   4.645  12.173  1.00  1.18           C  
ATOM   2662  CE1 PHE A 176      18.909   2.890  10.771  1.00  1.18           C  
ATOM   2663  CE2 PHE A 176      20.033   4.938  10.925  1.00  1.18           C  
ATOM   2664  CZ  PHE A 176      19.269   4.058  10.216  1.00  1.18           C  
ATOM   2665  H   PHE A 176      21.599   0.893  13.085  1.00  1.18           H  
ATOM   2666  HA  PHE A 176      22.568   3.652  13.642  1.00  1.18           H  
ATOM   2667 1HB  PHE A 176      19.978   2.244  14.426  1.00  1.18           H  
ATOM   2668 2HB  PHE A 176      20.379   3.943  14.754  1.00  1.18           H  
ATOM   2669  HD1 PHE A 176      19.037   1.631  12.506  1.00  1.18           H  
ATOM   2670  HD2 PHE A 176      21.056   5.340  12.710  1.00  1.18           H  
ATOM   2671  HE1 PHE A 176      18.308   2.189  10.201  1.00  1.18           H  
ATOM   2672  HE2 PHE A 176      20.329   5.860  10.493  1.00  1.18           H  
ATOM   2673  HZ  PHE A 176      18.959   4.289   9.205  1.00  1.18           H  
ATOM   2674  N   TYR A 177      22.999   1.101  15.491  1.00  1.27           N  
ATOM   2675  CA  TYR A 177      23.453   0.662  16.819  1.00  1.27           C  
ATOM   2676  C   TYR A 177      24.894   1.006  17.135  1.00  1.27           C  
ATOM   2677  O   TYR A 177      25.826   0.323  16.703  1.00  1.27           O  
ATOM   2678  CB  TYR A 177      23.259  -0.841  17.013  1.00  1.27           C  
ATOM   2679  CG  TYR A 177      23.738  -1.357  18.419  1.00  1.27           C  
ATOM   2680  CD1 TYR A 177      23.580  -0.571  19.571  1.00  1.27           C  
ATOM   2681  CD2 TYR A 177      24.283  -2.627  18.544  1.00  1.27           C  
ATOM   2682  CE1 TYR A 177      23.963  -1.055  20.813  1.00  1.27           C  
ATOM   2683  CE2 TYR A 177      24.661  -3.104  19.789  1.00  1.27           C  
ATOM   2684  CZ  TYR A 177      24.498  -2.327  20.913  1.00  1.27           C  
ATOM   2685  OH  TYR A 177      24.867  -2.824  22.137  1.00  1.27           O  
ATOM   2686  H   TYR A 177      23.013   0.448  14.706  1.00  1.27           H  
ATOM   2687  HA  TYR A 177      22.834   1.165  17.561  1.00  1.27           H  
ATOM   2688 1HB  TYR A 177      22.200  -1.084  16.903  1.00  1.27           H  
ATOM   2689 2HB  TYR A 177      23.803  -1.383  16.241  1.00  1.27           H  
ATOM   2690  HD1 TYR A 177      23.144   0.428  19.490  1.00  1.27           H  
ATOM   2691  HD2 TYR A 177      24.405  -3.254  17.662  1.00  1.27           H  
ATOM   2692  HE1 TYR A 177      23.832  -0.439  21.702  1.00  1.27           H  
ATOM   2693  HE2 TYR A 177      25.082  -4.107  19.884  1.00  1.27           H  
ATOM   2694  HH  TYR A 177      25.356  -3.647  22.010  1.00  1.27           H  
ATOM   2695  N   GLY A 178      25.072   2.071  17.903  1.00  1.30           N  
ATOM   2696  CA  GLY A 178      26.415   2.518  18.245  1.00  1.30           C  
ATOM   2697  C   GLY A 178      27.100   3.251  17.097  1.00  1.30           C  
ATOM   2698  O   GLY A 178      26.527   3.422  16.025  1.00  1.30           O  
ATOM   2699  H   GLY A 178      24.237   2.570  18.252  1.00  1.30           H  
ATOM   2700 1HA  GLY A 178      26.368   3.159  19.121  1.00  1.30           H  
ATOM   2701 2HA  GLY A 178      27.013   1.653  18.515  1.00  1.30           H  
ATOM   2702  N   GLU A 179      28.336   3.700  17.343  1.00  1.26           N  
ATOM   2703  CA  GLU A 179      29.222   4.400  16.386  1.00  1.26           C  
ATOM   2704  C   GLU A 179      28.724   5.772  15.914  1.00  1.26           C  
ATOM   2705  O   GLU A 179      29.388   6.787  16.128  1.00  1.26           O  
ATOM   2706  CB  GLU A 179      29.506   3.520  15.157  1.00  1.26           C  
ATOM   2707  CG  GLU A 179      30.349   2.275  15.458  1.00  1.26           C  
ATOM   2708  CD  GLU A 179      30.623   1.409  14.238  1.00  1.26           C  
ATOM   2709  OE1 GLU A 179      30.114   1.707  13.184  1.00  1.26           O  
ATOM   2710  OE2 GLU A 179      31.347   0.449  14.372  1.00  1.26           O  
ATOM   2711  H   GLU A 179      28.709   3.522  18.263  1.00  1.26           H  
ATOM   2712  HA  GLU A 179      30.174   4.566  16.890  1.00  1.26           H  
ATOM   2713 1HB  GLU A 179      28.581   3.196  14.691  1.00  1.26           H  
ATOM   2714 2HB  GLU A 179      30.046   4.110  14.416  1.00  1.26           H  
ATOM   2715 1HG  GLU A 179      31.300   2.591  15.885  1.00  1.26           H  
ATOM   2716 2HG  GLU A 179      29.828   1.678  16.207  1.00  1.26           H  
ATOM   2717  N   ALA A 180      27.564   5.799  15.272  1.00  1.17           N  
ATOM   2718  CA  ALA A 180      26.964   7.042  14.810  1.00  1.17           C  
ATOM   2719  C   ALA A 180      25.490   6.855  14.524  1.00  1.17           C  
ATOM   2720  O   ALA A 180      25.071   5.858  13.943  1.00  1.17           O  
ATOM   2721  CB  ALA A 180      27.659   7.543  13.551  1.00  1.17           C  
ATOM   2722  H   ALA A 180      27.075   4.916  15.145  1.00  1.17           H  
ATOM   2723  HA  ALA A 180      27.066   7.784  15.601  1.00  1.17           H  
ATOM   2724 1HB  ALA A 180      27.202   8.481  13.237  1.00  1.17           H  
ATOM   2725 2HB  ALA A 180      28.718   7.705  13.754  1.00  1.17           H  
ATOM   2726 3HB  ALA A 180      27.549   6.803  12.761  1.00  1.17           H  
ATOM   2727  N   VAL A 181      24.713   7.860  14.866  1.00  1.05           N  
ATOM   2728  CA  VAL A 181      23.298   7.847  14.567  1.00  1.05           C  
ATOM   2729  C   VAL A 181      22.845   9.275  14.344  1.00  1.05           C  
ATOM   2730  O   VAL A 181      23.300  10.191  15.029  1.00  1.05           O  
ATOM   2731  CB  VAL A 181      22.549   7.179  15.727  1.00  1.05           C  
ATOM   2732  CG1 VAL A 181      22.765   7.984  16.970  1.00  1.05           C  
ATOM   2733  CG2 VAL A 181      21.071   7.044  15.416  1.00  1.05           C  
ATOM   2734  H   VAL A 181      25.110   8.654  15.349  1.00  1.05           H  
ATOM   2735  HA  VAL A 181      23.125   7.266  13.662  1.00  1.05           H  
ATOM   2736  HB  VAL A 181      22.973   6.180  15.896  1.00  1.05           H  
ATOM   2737 1HG1 VAL A 181      22.281   7.503  17.782  1.00  1.05           H  
ATOM   2738 2HG1 VAL A 181      23.831   8.050  17.182  1.00  1.05           H  
ATOM   2739 3HG1 VAL A 181      22.357   8.984  16.839  1.00  1.05           H  
ATOM   2740 1HG2 VAL A 181      20.565   6.557  16.245  1.00  1.05           H  
ATOM   2741 2HG2 VAL A 181      20.634   8.010  15.258  1.00  1.05           H  
ATOM   2742 3HG2 VAL A 181      20.953   6.453  14.536  1.00  1.05           H  
ATOM   2743  N   SER A 182      21.964   9.468  13.386  1.00  0.93           N  
ATOM   2744  CA  SER A 182      21.421  10.786  13.104  1.00  0.93           C  
ATOM   2745  C   SER A 182      20.144  10.669  12.322  1.00  0.93           C  
ATOM   2746  O   SER A 182      19.924   9.663  11.643  1.00  0.93           O  
ATOM   2747  CB  SER A 182      22.425  11.612  12.328  1.00  0.93           C  
ATOM   2748  OG  SER A 182      22.659  11.071  11.044  1.00  0.93           O  
ATOM   2749  H   SER A 182      21.646   8.673  12.856  1.00  0.93           H  
ATOM   2750  HA  SER A 182      21.212  11.300  14.037  1.00  0.93           H  
ATOM   2751 1HB  SER A 182      22.055  12.633  12.233  1.00  0.93           H  
ATOM   2752 2HB  SER A 182      23.360  11.659  12.879  1.00  0.93           H  
ATOM   2753  HG  SER A 182      23.436  11.537  10.703  1.00  0.93           H  
ATOM   2754  N   GLU A 183      19.351  11.729  12.321  1.00  0.85           N  
ATOM   2755  CA  GLU A 183      18.145  11.749  11.512  1.00  0.85           C  
ATOM   2756  C   GLU A 183      18.510  11.553  10.042  1.00  0.85           C  
ATOM   2757  O   GLU A 183      17.791  10.893   9.296  1.00  0.85           O  
ATOM   2758  CB  GLU A 183      17.419  13.070  11.726  1.00  0.85           C  
ATOM   2759  CG  GLU A 183      16.919  13.271  13.154  1.00  0.85           C  
ATOM   2760  CD  GLU A 183      18.026  13.735  14.081  1.00  0.85           C  
ATOM   2761  OE1 GLU A 183      19.127  13.908  13.613  1.00  0.85           O  
ATOM   2762  OE2 GLU A 183      17.779  13.907  15.242  1.00  0.85           O  
ATOM   2763  H   GLU A 183      19.582  12.528  12.897  1.00  0.85           H  
ATOM   2764  HA  GLU A 183      17.500  10.926  11.826  1.00  0.85           H  
ATOM   2765 1HB  GLU A 183      18.083  13.897  11.477  1.00  0.85           H  
ATOM   2766 2HB  GLU A 183      16.557  13.124  11.057  1.00  0.85           H  
ATOM   2767 1HG  GLU A 183      16.127  14.023  13.147  1.00  0.85           H  
ATOM   2768 2HG  GLU A 183      16.485  12.346  13.521  1.00  0.85           H  
ATOM   2769  N   GLU A 184      19.673  12.076   9.649  1.00  0.80           N  
ATOM   2770  CA  GLU A 184      20.132  11.958   8.278  1.00  0.80           C  
ATOM   2771  C   GLU A 184      20.390  10.496   7.932  1.00  0.80           C  
ATOM   2772  O   GLU A 184      19.956  10.031   6.881  1.00  0.80           O  
ATOM   2773  CB  GLU A 184      21.412  12.786   8.088  1.00  0.80           C  
ATOM   2774  CG  GLU A 184      22.021  12.742   6.697  1.00  0.80           C  
ATOM   2775  CD  GLU A 184      21.197  13.414   5.599  1.00  0.80           C  
ATOM   2776  OE1 GLU A 184      20.345  14.215   5.913  1.00  0.80           O  
ATOM   2777  OE2 GLU A 184      21.440  13.114   4.436  1.00  0.80           O  
ATOM   2778  H   GLU A 184      20.228  12.583  10.322  1.00  0.80           H  
ATOM   2779  HA  GLU A 184      19.355  12.340   7.615  1.00  0.80           H  
ATOM   2780 1HB  GLU A 184      21.205  13.828   8.326  1.00  0.80           H  
ATOM   2781 2HB  GLU A 184      22.170  12.438   8.786  1.00  0.80           H  
ATOM   2782 1HG  GLU A 184      23.005  13.206   6.729  1.00  0.80           H  
ATOM   2783 2HG  GLU A 184      22.157  11.696   6.446  1.00  0.80           H  
ATOM   2784  N   LEU A 185      21.024   9.736   8.828  1.00  0.78           N  
ATOM   2785  CA  LEU A 185      21.270   8.325   8.519  1.00  0.78           C  
ATOM   2786  C   LEU A 185      19.955   7.548   8.416  1.00  0.78           C  
ATOM   2787  O   LEU A 185      19.807   6.648   7.574  1.00  0.78           O  
ATOM   2788  CB  LEU A 185      22.203   7.699   9.560  1.00  0.78           C  
ATOM   2789  CG  LEU A 185      23.647   8.207   9.519  1.00  0.78           C  
ATOM   2790  CD1 LEU A 185      24.430   7.644  10.722  1.00  0.78           C  
ATOM   2791  CD2 LEU A 185      24.273   7.789   8.193  1.00  0.78           C  
ATOM   2792  H   LEU A 185      21.369  10.147   9.699  1.00  0.78           H  
ATOM   2793  HA  LEU A 185      21.769   8.274   7.553  1.00  0.78           H  
ATOM   2794 1HB  LEU A 185      21.804   7.910  10.553  1.00  0.78           H  
ATOM   2795 2HB  LEU A 185      22.228   6.621   9.412  1.00  0.78           H  
ATOM   2796  HG  LEU A 185      23.657   9.288   9.585  1.00  0.78           H  
ATOM   2797 1HD1 LEU A 185      25.456   8.011  10.696  1.00  0.78           H  
ATOM   2798 2HD1 LEU A 185      23.960   7.973  11.634  1.00  0.78           H  
ATOM   2799 3HD1 LEU A 185      24.435   6.553  10.689  1.00  0.78           H  
ATOM   2800 1HD2 LEU A 185      25.299   8.153   8.144  1.00  0.78           H  
ATOM   2801 2HD2 LEU A 185      24.270   6.702   8.114  1.00  0.78           H  
ATOM   2802 3HD2 LEU A 185      23.699   8.215   7.364  1.00  0.78           H  
ATOM   2803  N   PHE A 186      18.970   7.905   9.253  1.00  0.78           N  
ATOM   2804  CA  PHE A 186      17.674   7.229   9.176  1.00  0.78           C  
ATOM   2805  C   PHE A 186      17.024   7.470   7.833  1.00  0.78           C  
ATOM   2806  O   PHE A 186      16.434   6.558   7.240  1.00  0.78           O  
ATOM   2807  CB  PHE A 186      16.713   7.718  10.251  1.00  0.78           C  
ATOM   2808  CG  PHE A 186      16.759   7.051  11.596  1.00  0.78           C  
ATOM   2809  CD1 PHE A 186      17.807   7.201  12.453  1.00  0.78           C  
ATOM   2810  CD2 PHE A 186      15.666   6.298  12.017  1.00  0.78           C  
ATOM   2811  CE1 PHE A 186      17.779   6.613  13.692  1.00  0.78           C  
ATOM   2812  CE2 PHE A 186      15.644   5.725  13.263  1.00  0.78           C  
ATOM   2813  CZ  PHE A 186      16.709   5.893  14.091  1.00  0.78           C  
ATOM   2814  H   PHE A 186      19.137   8.637   9.949  1.00  0.78           H  
ATOM   2815  HA  PHE A 186      17.815   6.167   9.293  1.00  0.78           H  
ATOM   2816 1HB  PHE A 186      16.889   8.778  10.407  1.00  0.78           H  
ATOM   2817 2HB  PHE A 186      15.704   7.620   9.865  1.00  0.78           H  
ATOM   2818  HD1 PHE A 186      18.659   7.783  12.145  1.00  0.78           H  
ATOM   2819  HD2 PHE A 186      14.812   6.178  11.348  1.00  0.78           H  
ATOM   2820  HE1 PHE A 186      18.604   6.734  14.361  1.00  0.78           H  
ATOM   2821  HE2 PHE A 186      14.780   5.142  13.592  1.00  0.78           H  
ATOM   2822  HZ  PHE A 186      16.705   5.461  15.070  1.00  0.78           H  
ATOM   2823  N   LEU A 187      17.149   8.692   7.343  1.00  0.79           N  
ATOM   2824  CA  LEU A 187      16.535   9.062   6.094  1.00  0.79           C  
ATOM   2825  C   LEU A 187      17.312   8.544   4.893  1.00  0.79           C  
ATOM   2826  O   LEU A 187      16.707   8.136   3.911  1.00  0.79           O  
ATOM   2827  CB  LEU A 187      16.366  10.559   6.093  1.00  0.79           C  
ATOM   2828  CG  LEU A 187      15.394  10.998   7.181  1.00  0.79           C  
ATOM   2829  CD1 LEU A 187      15.385  12.498   7.243  1.00  0.79           C  
ATOM   2830  CD2 LEU A 187      14.001  10.359   6.915  1.00  0.79           C  
ATOM   2831  H   LEU A 187      17.638   9.405   7.888  1.00  0.79           H  
ATOM   2832  HA  LEU A 187      15.543   8.622   6.065  1.00  0.79           H  
ATOM   2833 1HB  LEU A 187      17.338  11.025   6.287  1.00  0.79           H  
ATOM   2834 2HB  LEU A 187      15.994  10.885   5.125  1.00  0.79           H  
ATOM   2835  HG  LEU A 187      15.741  10.638   8.135  1.00  0.79           H  
ATOM   2836 1HD1 LEU A 187      14.737  12.822   8.043  1.00  0.79           H  
ATOM   2837 2HD1 LEU A 187      16.401  12.846   7.447  1.00  0.79           H  
ATOM   2838 3HD1 LEU A 187      15.044  12.905   6.294  1.00  0.79           H  
ATOM   2839 1HD2 LEU A 187      13.307  10.639   7.699  1.00  0.79           H  
ATOM   2840 2HD2 LEU A 187      13.619  10.689   5.962  1.00  0.79           H  
ATOM   2841 3HD2 LEU A 187      14.099   9.273   6.903  1.00  0.79           H  
ATOM   2842  N   GLN A 188      18.645   8.486   4.969  1.00  0.80           N  
ATOM   2843  CA  GLN A 188      19.397   7.939   3.842  1.00  0.80           C  
ATOM   2844  C   GLN A 188      19.043   6.465   3.679  1.00  0.80           C  
ATOM   2845  O   GLN A 188      18.843   5.979   2.558  1.00  0.80           O  
ATOM   2846  CB  GLN A 188      20.911   8.098   4.039  1.00  0.80           C  
ATOM   2847  CG  GLN A 188      21.417   9.534   3.946  1.00  0.80           C  
ATOM   2848  CD  GLN A 188      22.910   9.658   4.205  1.00  0.80           C  
ATOM   2849  OE1 GLN A 188      23.611   8.674   4.486  1.00  0.80           O  
ATOM   2850  NE2 GLN A 188      23.406  10.886   4.115  1.00  0.80           N  
ATOM   2851  H   GLN A 188      19.132   8.850   5.785  1.00  0.80           H  
ATOM   2852  HA  GLN A 188      19.102   8.467   2.935  1.00  0.80           H  
ATOM   2853 1HB  GLN A 188      21.179   7.721   5.030  1.00  0.80           H  
ATOM   2854 2HB  GLN A 188      21.441   7.496   3.306  1.00  0.80           H  
ATOM   2855 1HG  GLN A 188      21.222   9.903   2.941  1.00  0.80           H  
ATOM   2856 2HG  GLN A 188      20.894  10.156   4.660  1.00  0.80           H  
ATOM   2857 1HE2 GLN A 188      24.375  11.053   4.277  1.00  0.80           H  
ATOM   2858 2HE2 GLN A 188      22.775  11.675   3.912  1.00  0.80           H  
ATOM   2859  N   THR A 189      18.897   5.774   4.815  1.00  0.81           N  
ATOM   2860  CA  THR A 189      18.526   4.372   4.833  1.00  0.81           C  
ATOM   2861  C   THR A 189      17.142   4.205   4.233  1.00  0.81           C  
ATOM   2862  O   THR A 189      16.931   3.351   3.365  1.00  0.81           O  
ATOM   2863  CB  THR A 189      18.539   3.844   6.272  1.00  0.81           C  
ATOM   2864  OG1 THR A 189      19.867   3.964   6.802  1.00  0.81           O  
ATOM   2865  CG2 THR A 189      18.066   2.399   6.344  1.00  0.81           C  
ATOM   2866  H   THR A 189      19.084   6.229   5.711  1.00  0.81           H  
ATOM   2867  HA  THR A 189      19.238   3.808   4.232  1.00  0.81           H  
ATOM   2868  HB  THR A 189      17.872   4.453   6.876  1.00  0.81           H  
ATOM   2869  HG1 THR A 189      20.027   4.914   7.030  1.00  0.81           H  
ATOM   2870 1HG2 THR A 189      18.082   2.082   7.382  1.00  0.81           H  
ATOM   2871 2HG2 THR A 189      17.050   2.327   5.955  1.00  0.81           H  
ATOM   2872 3HG2 THR A 189      18.726   1.763   5.757  1.00  0.81           H  
ATOM   2873  N   LEU A 190      16.210   5.059   4.657  1.00  0.83           N  
ATOM   2874  CA  LEU A 190      14.859   5.021   4.143  1.00  0.83           C  
ATOM   2875  C   LEU A 190      14.827   5.288   2.644  1.00  0.83           C  
ATOM   2876  O   LEU A 190      14.151   4.571   1.915  1.00  0.83           O  
ATOM   2877  CB  LEU A 190      13.967   6.000   4.909  1.00  0.83           C  
ATOM   2878  CG  LEU A 190      12.540   6.081   4.430  1.00  0.83           C  
ATOM   2879  CD1 LEU A 190      11.948   4.719   4.485  1.00  0.83           C  
ATOM   2880  CD2 LEU A 190      11.749   7.040   5.341  1.00  0.83           C  
ATOM   2881  H   LEU A 190      16.433   5.733   5.391  1.00  0.83           H  
ATOM   2882  HA  LEU A 190      14.464   4.025   4.316  1.00  0.83           H  
ATOM   2883 1HB  LEU A 190      13.968   5.729   5.964  1.00  0.83           H  
ATOM   2884 2HB  LEU A 190      14.396   6.993   4.808  1.00  0.83           H  
ATOM   2885  HG  LEU A 190      12.511   6.440   3.406  1.00  0.83           H  
ATOM   2886 1HD1 LEU A 190      10.944   4.777   4.162  1.00  0.83           H  
ATOM   2887 2HD1 LEU A 190      12.505   4.050   3.833  1.00  0.83           H  
ATOM   2888 3HD1 LEU A 190      11.985   4.343   5.481  1.00  0.83           H  
ATOM   2889 1HD2 LEU A 190      10.709   7.098   5.005  1.00  0.83           H  
ATOM   2890 2HD2 LEU A 190      11.777   6.680   6.360  1.00  0.83           H  
ATOM   2891 3HD2 LEU A 190      12.201   8.022   5.304  1.00  0.83           H  
ATOM   2892  N   ASP A 191      15.546   6.294   2.160  1.00  0.85           N  
ATOM   2893  CA  ASP A 191      15.520   6.569   0.731  1.00  0.85           C  
ATOM   2894  C   ASP A 191      16.033   5.370  -0.071  1.00  0.85           C  
ATOM   2895  O   ASP A 191      15.462   5.028  -1.114  1.00  0.85           O  
ATOM   2896  CB  ASP A 191      16.312   7.843   0.420  1.00  0.85           C  
ATOM   2897  CG  ASP A 191      15.554   9.103   0.916  1.00  0.85           C  
ATOM   2898  OD1 ASP A 191      14.399   8.956   1.223  1.00  0.85           O  
ATOM   2899  OD2 ASP A 191      16.107  10.188   0.981  1.00  0.85           O  
ATOM   2900  H   ASP A 191      16.096   6.875   2.785  1.00  0.85           H  
ATOM   2901  HA  ASP A 191      14.493   6.748   0.437  1.00  0.85           H  
ATOM   2902 1HB  ASP A 191      17.285   7.792   0.922  1.00  0.85           H  
ATOM   2903 2HB  ASP A 191      16.491   7.920  -0.650  1.00  0.85           H  
ATOM   2904  N   ALA A 192      17.084   4.694   0.422  1.00  0.87           N  
ATOM   2905  CA  ALA A 192      17.570   3.498  -0.265  1.00  0.87           C  
ATOM   2906  C   ALA A 192      16.498   2.412  -0.252  1.00  0.87           C  
ATOM   2907  O   ALA A 192      16.253   1.738  -1.257  1.00  0.87           O  
ATOM   2908  CB  ALA A 192      18.832   2.982   0.399  1.00  0.87           C  
ATOM   2909  H   ALA A 192      17.554   5.021   1.269  1.00  0.87           H  
ATOM   2910  HA  ALA A 192      17.785   3.759  -1.299  1.00  0.87           H  
ATOM   2911 1HB  ALA A 192      19.189   2.100  -0.128  1.00  0.87           H  
ATOM   2912 2HB  ALA A 192      19.596   3.758   0.376  1.00  0.87           H  
ATOM   2913 3HB  ALA A 192      18.613   2.723   1.435  1.00  0.87           H  
ATOM   2914  N   SER A 193      15.823   2.276   0.883  1.00  0.90           N  
ATOM   2915  CA  SER A 193      14.783   1.281   1.065  1.00  0.90           C  
ATOM   2916  C   SER A 193      13.661   1.530   0.050  1.00  0.90           C  
ATOM   2917  O   SER A 193      13.192   0.611  -0.636  1.00  0.90           O  
ATOM   2918  CB  SER A 193      14.308   1.358   2.506  1.00  0.90           C  
ATOM   2919  OG  SER A 193      13.340   0.422   2.800  1.00  0.90           O  
ATOM   2920  H   SER A 193      16.070   2.860   1.682  1.00  0.90           H  
ATOM   2921  HA  SER A 193      15.202   0.289   0.888  1.00  0.90           H  
ATOM   2922 1HB  SER A 193      15.158   1.224   3.172  1.00  0.90           H  
ATOM   2923 2HB  SER A 193      13.909   2.328   2.697  1.00  0.90           H  
ATOM   2924  HG  SER A 193      13.744  -0.453   2.595  1.00  0.90           H  
ATOM   2925  N   ILE A 194      13.284   2.799  -0.109  1.00  0.94           N  
ATOM   2926  CA  ILE A 194      12.239   3.172  -1.049  1.00  0.94           C  
ATOM   2927  C   ILE A 194      12.642   2.809  -2.467  1.00  0.94           C  
ATOM   2928  O   ILE A 194      11.873   2.183  -3.201  1.00  0.94           O  
ATOM   2929  CB  ILE A 194      11.958   4.679  -0.974  1.00  0.94           C  
ATOM   2930  CG1 ILE A 194      11.343   4.991   0.340  1.00  0.94           C  
ATOM   2931  CG2 ILE A 194      11.038   5.103  -2.106  1.00  0.94           C  
ATOM   2932  CD1 ILE A 194      11.288   6.473   0.694  1.00  0.94           C  
ATOM   2933  H   ILE A 194      13.714   3.514   0.476  1.00  0.94           H  
ATOM   2934  HA  ILE A 194      11.330   2.628  -0.791  1.00  0.94           H  
ATOM   2935  HB  ILE A 194      12.896   5.226  -1.038  1.00  0.94           H  
ATOM   2936 1HG1 ILE A 194      10.353   4.594   0.302  1.00  0.94           H  
ATOM   2937 2HG1 ILE A 194      11.886   4.467   1.116  1.00  0.94           H  
ATOM   2938 1HG2 ILE A 194      10.849   6.172  -2.036  1.00  0.94           H  
ATOM   2939 2HG2 ILE A 194      11.510   4.878  -3.061  1.00  0.94           H  
ATOM   2940 3HG2 ILE A 194      10.094   4.561  -2.029  1.00  0.94           H  
ATOM   2941 1HD1 ILE A 194      10.816   6.599   1.658  1.00  0.94           H  
ATOM   2942 2HD1 ILE A 194      12.289   6.880   0.743  1.00  0.94           H  
ATOM   2943 3HD1 ILE A 194      10.718   7.006  -0.062  1.00  0.94           H  
ATOM   2944  N   ALA A 195      13.879   3.146  -2.832  1.00  0.97           N  
ATOM   2945  CA  ALA A 195      14.417   2.867  -4.158  1.00  0.97           C  
ATOM   2946  C   ALA A 195      14.384   1.371  -4.477  1.00  0.97           C  
ATOM   2947  O   ALA A 195      14.176   0.973  -5.625  1.00  0.97           O  
ATOM   2948  CB  ALA A 195      15.842   3.384  -4.246  1.00  0.97           C  
ATOM   2949  H   ALA A 195      14.466   3.654  -2.168  1.00  0.97           H  
ATOM   2950  HA  ALA A 195      13.798   3.384  -4.889  1.00  0.97           H  
ATOM   2951 1HB  ALA A 195      16.235   3.203  -5.243  1.00  0.97           H  
ATOM   2952 2HB  ALA A 195      15.851   4.453  -4.034  1.00  0.97           H  
ATOM   2953 3HB  ALA A 195      16.458   2.868  -3.515  1.00  0.97           H  
ATOM   2954  N   ARG A 196      14.568   0.548  -3.448  1.00  1.00           N  
ATOM   2955  CA  ARG A 196      14.586  -0.904  -3.562  1.00  1.00           C  
ATOM   2956  C   ARG A 196      13.194  -1.561  -3.526  1.00  1.00           C  
ATOM   2957  O   ARG A 196      13.090  -2.784  -3.645  1.00  1.00           O  
ATOM   2958  CB  ARG A 196      15.446  -1.461  -2.441  1.00  1.00           C  
ATOM   2959  CG  ARG A 196      16.924  -1.093  -2.555  1.00  1.00           C  
ATOM   2960  CD  ARG A 196      17.685  -1.430  -1.323  1.00  1.00           C  
ATOM   2961  NE  ARG A 196      19.086  -1.020  -1.432  1.00  1.00           N  
ATOM   2962  CZ  ARG A 196      19.985  -1.065  -0.429  1.00  1.00           C  
ATOM   2963  NH1 ARG A 196      19.629  -1.503   0.756  1.00  1.00           N  
ATOM   2964  NH2 ARG A 196      21.226  -0.665  -0.638  1.00  1.00           N  
ATOM   2965  H   ARG A 196      14.764   0.957  -2.532  1.00  1.00           H  
ATOM   2966  HA  ARG A 196      15.056  -1.155  -4.512  1.00  1.00           H  
ATOM   2967 1HB  ARG A 196      15.087  -1.073  -1.486  1.00  1.00           H  
ATOM   2968 2HB  ARG A 196      15.360  -2.546  -2.407  1.00  1.00           H  
ATOM   2969 1HG  ARG A 196      17.362  -1.651  -3.381  1.00  1.00           H  
ATOM   2970 2HG  ARG A 196      17.027  -0.031  -2.753  1.00  1.00           H  
ATOM   2971 1HD  ARG A 196      17.238  -0.908  -0.473  1.00  1.00           H  
ATOM   2972 2HD  ARG A 196      17.649  -2.505  -1.145  1.00  1.00           H  
ATOM   2973  HE  ARG A 196      19.402  -0.675  -2.329  1.00  1.00           H  
ATOM   2974 1HH1 ARG A 196      18.675  -1.810   0.917  1.00  1.00           H  
ATOM   2975 2HH1 ARG A 196      20.303  -1.535   1.507  1.00  1.00           H  
ATOM   2976 1HH2 ARG A 196      21.501  -0.327  -1.550  1.00  1.00           H  
ATOM   2977 2HH2 ARG A 196      21.900  -0.697   0.113  1.00  1.00           H  
ATOM   2978  N   GLY A 197      12.124  -0.770  -3.352  1.00  1.01           N  
ATOM   2979  CA  GLY A 197      10.763  -1.316  -3.293  1.00  1.01           C  
ATOM   2980  C   GLY A 197      10.380  -1.906  -1.928  1.00  1.01           C  
ATOM   2981  O   GLY A 197       9.402  -2.656  -1.797  1.00  1.01           O  
ATOM   2982  H   GLY A 197      12.241   0.240  -3.273  1.00  1.01           H  
ATOM   2983 1HA  GLY A 197      10.063  -0.519  -3.546  1.00  1.01           H  
ATOM   2984 2HA  GLY A 197      10.654  -2.079  -4.060  1.00  1.01           H  
ATOM   2985  N   GLU A 198      11.126  -1.565  -0.891  1.00  1.00           N  
ATOM   2986  CA  GLU A 198      10.863  -2.119   0.427  1.00  1.00           C  
ATOM   2987  C   GLU A 198       9.728  -1.377   1.129  1.00  1.00           C  
ATOM   2988  O   GLU A 198       9.939  -0.479   1.946  1.00  1.00           O  
ATOM   2989  CB  GLU A 198      12.140  -2.093   1.243  1.00  1.00           C  
ATOM   2990  CG  GLU A 198      13.257  -2.985   0.690  1.00  1.00           C  
ATOM   2991  CD  GLU A 198      14.573  -2.853   1.425  1.00  1.00           C  
ATOM   2992  OE1 GLU A 198      14.686  -1.986   2.270  1.00  1.00           O  
ATOM   2993  OE2 GLU A 198      15.466  -3.628   1.154  1.00  1.00           O  
ATOM   2994  H   GLU A 198      11.898  -0.906  -1.002  1.00  1.00           H  
ATOM   2995  HA  GLU A 198      10.562  -3.160   0.307  1.00  1.00           H  
ATOM   2996 1HB  GLU A 198      12.508  -1.101   1.220  1.00  1.00           H  
ATOM   2997 2HB  GLU A 198      11.935  -2.365   2.283  1.00  1.00           H  
ATOM   2998 1HG  GLU A 198      12.928  -4.022   0.753  1.00  1.00           H  
ATOM   2999 2HG  GLU A 198      13.406  -2.744  -0.363  1.00  1.00           H  
ATOM   3000  N   ARG A 199       8.503  -1.797   0.817  1.00  0.96           N  
ATOM   3001  CA  ARG A 199       7.273  -1.163   1.318  1.00  0.96           C  
ATOM   3002  C   ARG A 199       7.173  -1.113   2.846  1.00  0.96           C  
ATOM   3003  O   ARG A 199       6.424  -0.298   3.389  1.00  0.96           O  
ATOM   3004  CB  ARG A 199       6.045  -1.892   0.796  1.00  0.96           C  
ATOM   3005  CG  ARG A 199       5.846  -3.304   1.341  1.00  0.96           C  
ATOM   3006  CD  ARG A 199       4.713  -3.985   0.674  1.00  0.96           C  
ATOM   3007  NE  ARG A 199       4.473  -5.318   1.216  1.00  0.96           N  
ATOM   3008  CZ  ARG A 199       5.113  -6.439   0.828  1.00  0.96           C  
ATOM   3009  NH1 ARG A 199       6.033  -6.390  -0.110  1.00  0.96           N  
ATOM   3010  NH2 ARG A 199       4.812  -7.596   1.393  1.00  0.96           N  
ATOM   3011  H   ARG A 199       8.455  -2.534   0.113  1.00  0.96           H  
ATOM   3012  HA  ARG A 199       7.251  -0.141   0.942  1.00  0.96           H  
ATOM   3013 1HB  ARG A 199       5.150  -1.315   1.043  1.00  0.96           H  
ATOM   3014 2HB  ARG A 199       6.100  -1.962  -0.291  1.00  0.96           H  
ATOM   3015 1HG  ARG A 199       6.753  -3.890   1.183  1.00  0.96           H  
ATOM   3016 2HG  ARG A 199       5.622  -3.254   2.406  1.00  0.96           H  
ATOM   3017 1HD  ARG A 199       3.813  -3.391   0.818  1.00  0.96           H  
ATOM   3018 2HD  ARG A 199       4.917  -4.081  -0.393  1.00  0.96           H  
ATOM   3019  HE  ARG A 199       3.772  -5.408   1.939  1.00  0.96           H  
ATOM   3020 1HH1 ARG A 199       6.265  -5.507  -0.548  1.00  0.96           H  
ATOM   3021 2HH1 ARG A 199       6.507  -7.235  -0.396  1.00  0.96           H  
ATOM   3022 1HH2 ARG A 199       4.105  -7.637   2.113  1.00  0.96           H  
ATOM   3023 2HH2 ARG A 199       5.288  -8.438   1.104  1.00  0.96           H  
ATOM   3024  N   SER A 200       7.910  -1.985   3.520  1.00  0.91           N  
ATOM   3025  CA  SER A 200       7.923  -2.030   4.969  1.00  0.91           C  
ATOM   3026  C   SER A 200       9.346  -2.233   5.464  1.00  0.91           C  
ATOM   3027  O   SER A 200       9.974  -3.253   5.149  1.00  0.91           O  
ATOM   3028  CB  SER A 200       7.007  -3.111   5.504  1.00  0.91           C  
ATOM   3029  OG  SER A 200       7.077  -3.170   6.899  1.00  0.91           O  
ATOM   3030  H   SER A 200       8.498  -2.610   2.996  1.00  0.91           H  
ATOM   3031  HA  SER A 200       7.565  -1.084   5.332  1.00  0.91           H  
ATOM   3032 1HB  SER A 200       5.983  -2.885   5.202  1.00  0.91           H  
ATOM   3033 2HB  SER A 200       7.273  -4.076   5.077  1.00  0.91           H  
ATOM   3034  HG  SER A 200       7.144  -2.250   7.197  1.00  0.91           H  
ATOM   3035  N   LEU A 201       9.825  -1.247   6.233  1.00  0.85           N  
ATOM   3036  CA  LEU A 201      11.192  -1.197   6.781  1.00  0.85           C  
ATOM   3037  C   LEU A 201      11.255  -1.268   8.310  1.00  0.85           C  
ATOM   3038  O   LEU A 201      10.568  -0.499   8.982  1.00  0.85           O  
ATOM   3039  CB  LEU A 201      11.881   0.105   6.321  1.00  0.85           C  
ATOM   3040  CG  LEU A 201      13.287   0.445   6.948  1.00  0.85           C  
ATOM   3041  CD1 LEU A 201      14.336  -0.574   6.513  1.00  0.85           C  
ATOM   3042  CD2 LEU A 201      13.698   1.870   6.527  1.00  0.85           C  
ATOM   3043  H   LEU A 201       9.181  -0.479   6.438  1.00  0.85           H  
ATOM   3044  HA  LEU A 201      11.743  -2.040   6.376  1.00  0.85           H  
ATOM   3045 1HB  LEU A 201      12.012   0.055   5.237  1.00  0.85           H  
ATOM   3046 2HB  LEU A 201      11.213   0.940   6.539  1.00  0.85           H  
ATOM   3047  HG  LEU A 201      13.212   0.394   8.025  1.00  0.85           H  
ATOM   3048 1HD1 LEU A 201      15.296  -0.331   6.970  1.00  0.85           H  
ATOM   3049 2HD1 LEU A 201      14.027  -1.550   6.837  1.00  0.85           H  
ATOM   3050 3HD1 LEU A 201      14.437  -0.562   5.427  1.00  0.85           H  
ATOM   3051 1HD2 LEU A 201      14.660   2.121   6.971  1.00  0.85           H  
ATOM   3052 2HD2 LEU A 201      13.775   1.915   5.443  1.00  0.85           H  
ATOM   3053 3HD2 LEU A 201      12.949   2.578   6.868  1.00  0.85           H  
ATOM   3054  N   GLU A 202      12.084  -2.180   8.843  1.00  0.79           N  
ATOM   3055  CA  GLU A 202      12.309  -2.314  10.294  1.00  0.79           C  
ATOM   3056  C   GLU A 202      13.650  -1.762  10.753  1.00  0.79           C  
ATOM   3057  O   GLU A 202      14.706  -2.372  10.517  1.00  0.79           O  
ATOM   3058  CB  GLU A 202      12.244  -3.767  10.756  1.00  0.79           C  
ATOM   3059  CG  GLU A 202      10.898  -4.398  10.667  1.00  0.79           C  
ATOM   3060  CD  GLU A 202      10.933  -5.874  10.961  1.00  0.79           C  
ATOM   3061  OE1 GLU A 202      11.544  -6.198  11.929  1.00  0.79           O  
ATOM   3062  OE2 GLU A 202      10.390  -6.693  10.218  1.00  0.79           O  
ATOM   3063  H   GLU A 202      12.575  -2.806   8.201  1.00  0.79           H  
ATOM   3064  HA  GLU A 202      11.536  -1.750  10.811  1.00  0.79           H  
ATOM   3065 1HB  GLU A 202      12.928  -4.360  10.157  1.00  0.79           H  
ATOM   3066 2HB  GLU A 202      12.571  -3.829  11.793  1.00  0.79           H  
ATOM   3067 1HG  GLU A 202      10.280  -3.939  11.430  1.00  0.79           H  
ATOM   3068 2HG  GLU A 202      10.473  -4.161   9.728  1.00  0.79           H  
ATOM   3069  N   VAL A 203      13.594  -0.632  11.447  1.00  0.75           N  
ATOM   3070  CA  VAL A 203      14.792   0.024  11.941  1.00  0.75           C  
ATOM   3071  C   VAL A 203      15.026  -0.313  13.399  1.00  0.75           C  
ATOM   3072  O   VAL A 203      14.156  -0.079  14.240  1.00  0.75           O  
ATOM   3073  CB  VAL A 203      14.681   1.551  11.809  1.00  0.75           C  
ATOM   3074  CG1 VAL A 203      15.889   2.164  12.376  1.00  0.75           C  
ATOM   3075  CG2 VAL A 203      14.518   1.922  10.348  1.00  0.75           C  
ATOM   3076  H   VAL A 203      12.681  -0.210  11.628  1.00  0.75           H  
ATOM   3077  HA  VAL A 203      15.652  -0.320  11.361  1.00  0.75           H  
ATOM   3078  HB  VAL A 203      13.818   1.916  12.372  1.00  0.75           H  
ATOM   3079 1HG1 VAL A 203      15.842   3.226  12.276  1.00  0.75           H  
ATOM   3080 2HG1 VAL A 203      15.994   1.900  13.428  1.00  0.75           H  
ATOM   3081 3HG1 VAL A 203      16.708   1.779  11.830  1.00  0.75           H  
ATOM   3082 1HG2 VAL A 203      14.445   3.005  10.249  1.00  0.75           H  
ATOM   3083 2HG2 VAL A 203      15.375   1.561   9.779  1.00  0.75           H  
ATOM   3084 3HG2 VAL A 203      13.607   1.463   9.975  1.00  0.75           H  
ATOM   3085  N   MET A 204      16.183  -0.887  13.694  1.00  0.72           N  
ATOM   3086  CA  MET A 204      16.495  -1.257  15.064  1.00  0.72           C  
ATOM   3087  C   MET A 204      17.495  -0.343  15.742  1.00  0.72           C  
ATOM   3088  O   MET A 204      18.552  -0.022  15.189  1.00  0.72           O  
ATOM   3089  CB  MET A 204      17.026  -2.668  15.123  1.00  0.72           C  
ATOM   3090  CG  MET A 204      17.402  -3.127  16.507  1.00  0.72           C  
ATOM   3091  SD  MET A 204      18.081  -4.767  16.506  1.00  0.72           S  
ATOM   3092  CE  MET A 204      19.542  -4.388  15.560  1.00  0.72           C  
ATOM   3093  H   MET A 204      16.849  -1.095  12.948  1.00  0.72           H  
ATOM   3094  HA  MET A 204      15.577  -1.215  15.644  1.00  0.72           H  
ATOM   3095 1HB  MET A 204      16.262  -3.341  14.762  1.00  0.72           H  
ATOM   3096 2HB  MET A 204      17.893  -2.761  14.468  1.00  0.72           H  
ATOM   3097 1HG  MET A 204      18.141  -2.458  16.947  1.00  0.72           H  
ATOM   3098 2HG  MET A 204      16.513  -3.113  17.136  1.00  0.72           H  
ATOM   3099 1HE  MET A 204      20.152  -5.273  15.449  1.00  0.72           H  
ATOM   3100 2HE  MET A 204      19.241  -4.025  14.581  1.00  0.72           H  
ATOM   3101 3HE  MET A 204      20.114  -3.622  16.048  1.00  0.72           H  
ATOM   3102  N   CYS A 205      17.150   0.040  16.964  1.00  0.70           N  
ATOM   3103  CA  CYS A 205      17.993   0.866  17.811  1.00  0.70           C  
ATOM   3104  C   CYS A 205      18.011   0.343  19.252  1.00  0.70           C  
ATOM   3105  O   CYS A 205      17.258  -0.577  19.616  1.00  0.70           O  
ATOM   3106  CB  CYS A 205      17.513   2.308  17.775  1.00  0.70           C  
ATOM   3107  SG  CYS A 205      17.468   3.033  16.119  1.00  0.70           S  
ATOM   3108  H   CYS A 205      16.236  -0.253  17.313  1.00  0.70           H  
ATOM   3109  HA  CYS A 205      19.014   0.835  17.428  1.00  0.70           H  
ATOM   3110 1HB  CYS A 205      16.507   2.344  18.183  1.00  0.70           H  
ATOM   3111 2HB  CYS A 205      18.156   2.930  18.404  1.00  0.70           H  
ATOM   3112  HG  CYS A 205      18.751   2.793  15.836  1.00  0.70           H  
ATOM   3113  N   HIS A 206      18.896   0.917  20.064  1.00  0.69           N  
ATOM   3114  CA  HIS A 206      19.047   0.565  21.465  1.00  0.69           C  
ATOM   3115  C   HIS A 206      19.092   1.801  22.400  1.00  0.69           C  
ATOM   3116  O   HIS A 206      20.045   1.935  23.181  1.00  0.69           O  
ATOM   3117  CB  HIS A 206      20.338  -0.229  21.608  1.00  0.69           C  
ATOM   3118  CG  HIS A 206      20.364  -1.501  20.832  1.00  0.69           C  
ATOM   3119  ND1 HIS A 206      20.572  -1.558  19.478  1.00  0.69           N  
ATOM   3120  CD2 HIS A 206      20.222  -2.755  21.236  1.00  0.69           C  
ATOM   3121  CE1 HIS A 206      20.541  -2.814  19.094  1.00  0.69           C  
ATOM   3122  NE2 HIS A 206      20.318  -3.555  20.140  1.00  0.69           N  
ATOM   3123  H   HIS A 206      19.502   1.657  19.716  1.00  0.69           H  
ATOM   3124  HA  HIS A 206      18.230  -0.080  21.776  1.00  0.69           H  
ATOM   3125 1HB  HIS A 206      21.191   0.389  21.320  1.00  0.69           H  
ATOM   3126 2HB  HIS A 206      20.445  -0.496  22.630  1.00  0.69           H  
ATOM   3127  HD2 HIS A 206      20.043  -3.078  22.236  1.00  0.69           H  
ATOM   3128  HE1 HIS A 206      20.660  -3.167  18.095  1.00  0.69           H  
ATOM   3129  HE2 HIS A 206      20.193  -4.584  20.166  1.00  0.69           H  
ATOM   3130  N   PRO A 207      18.018   2.633  22.439  1.00  0.69           N  
ATOM   3131  CA  PRO A 207      17.932   3.899  23.157  1.00  0.69           C  
ATOM   3132  C   PRO A 207      18.037   3.682  24.641  1.00  0.69           C  
ATOM   3133  O   PRO A 207      17.600   2.647  25.141  1.00  0.69           O  
ATOM   3134  CB  PRO A 207      16.520   4.394  22.810  1.00  0.69           C  
ATOM   3135  CG  PRO A 207      15.754   3.170  22.409  1.00  0.69           C  
ATOM   3136  CD  PRO A 207      16.768   2.273  21.742  1.00  0.69           C  
ATOM   3137  HA  PRO A 207      18.711   4.592  22.795  1.00  0.69           H  
ATOM   3138 1HB  PRO A 207      16.082   4.867  23.695  1.00  0.69           H  
ATOM   3139 2HB  PRO A 207      16.583   5.161  22.048  1.00  0.69           H  
ATOM   3140 1HG  PRO A 207      15.326   2.720  23.298  1.00  0.69           H  
ATOM   3141 2HG  PRO A 207      14.913   3.437  21.750  1.00  0.69           H  
ATOM   3142 1HD  PRO A 207      16.495   1.232  21.899  1.00  0.69           H  
ATOM   3143 2HD  PRO A 207      16.824   2.538  20.685  1.00  0.69           H  
ATOM   3144  N   ALA A 208      18.609   4.647  25.356  1.00  0.70           N  
ATOM   3145  CA  ALA A 208      18.698   4.496  26.801  1.00  0.70           C  
ATOM   3146  C   ALA A 208      19.039   5.765  27.538  1.00  0.70           C  
ATOM   3147  O   ALA A 208      19.656   6.671  26.983  1.00  0.70           O  
ATOM   3148  CB  ALA A 208      19.756   3.491  27.156  1.00  0.70           C  
ATOM   3149  H   ALA A 208      18.978   5.473  24.901  1.00  0.70           H  
ATOM   3150  HA  ALA A 208      17.741   4.134  27.156  1.00  0.70           H  
ATOM   3151 1HB  ALA A 208      19.747   3.371  28.225  1.00  0.70           H  
ATOM   3152 2HB  ALA A 208      19.551   2.569  26.683  1.00  0.70           H  
ATOM   3153 3HB  ALA A 208      20.721   3.850  26.836  1.00  0.70           H  
ATOM   3154  N   TYR A 209      18.725   5.777  28.824  1.00  0.72           N  
ATOM   3155  CA  TYR A 209      19.288   6.772  29.719  1.00  0.72           C  
ATOM   3156  C   TYR A 209      20.463   6.088  30.390  1.00  0.72           C  
ATOM   3157  O   TYR A 209      20.395   4.898  30.679  1.00  0.72           O  
ATOM   3158  CB  TYR A 209      18.289   7.264  30.747  1.00  0.72           C  
ATOM   3159  CG  TYR A 209      17.204   8.130  30.181  1.00  0.72           C  
ATOM   3160  CD1 TYR A 209      16.015   7.583  29.763  1.00  0.72           C  
ATOM   3161  CD2 TYR A 209      17.420   9.492  30.073  1.00  0.72           C  
ATOM   3162  CE1 TYR A 209      15.022   8.403  29.246  1.00  0.72           C  
ATOM   3163  CE2 TYR A 209      16.443  10.307  29.558  1.00  0.72           C  
ATOM   3164  CZ  TYR A 209      15.247   9.770  29.149  1.00  0.72           C  
ATOM   3165  OH  TYR A 209      14.280  10.590  28.641  1.00  0.72           O  
ATOM   3166  H   TYR A 209      18.122   5.047  29.206  1.00  0.72           H  
ATOM   3167  HA  TYR A 209      19.662   7.619  29.145  1.00  0.72           H  
ATOM   3168 1HB  TYR A 209      17.818   6.402  31.228  1.00  0.72           H  
ATOM   3169 2HB  TYR A 209      18.810   7.827  31.520  1.00  0.72           H  
ATOM   3170  HD1 TYR A 209      15.863   6.513  29.852  1.00  0.72           H  
ATOM   3171  HD2 TYR A 209      18.368   9.920  30.399  1.00  0.72           H  
ATOM   3172  HE1 TYR A 209      14.072   7.981  28.918  1.00  0.72           H  
ATOM   3173  HE2 TYR A 209      16.615  11.380  29.475  1.00  0.72           H  
ATOM   3174  HH  TYR A 209      13.506  10.064  28.398  1.00  0.72           H  
ATOM   3175  N   VAL A 210      21.534   6.799  30.675  1.00  0.75           N  
ATOM   3176  CA  VAL A 210      22.674   6.078  31.225  1.00  0.75           C  
ATOM   3177  C   VAL A 210      22.690   5.797  32.712  1.00  0.75           C  
ATOM   3178  O   VAL A 210      23.151   6.609  33.514  1.00  0.75           O  
ATOM   3179  CB  VAL A 210      23.960   6.824  30.918  1.00  0.75           C  
ATOM   3180  CG1 VAL A 210      25.103   6.051  31.518  1.00  0.75           C  
ATOM   3181  CG2 VAL A 210      24.108   6.962  29.431  1.00  0.75           C  
ATOM   3182  H   VAL A 210      21.581   7.787  30.475  1.00  0.75           H  
ATOM   3183  HA  VAL A 210      22.722   5.118  30.713  1.00  0.75           H  
ATOM   3184  HB  VAL A 210      23.932   7.807  31.385  1.00  0.75           H  
ATOM   3185 1HG1 VAL A 210      26.020   6.577  31.334  1.00  0.75           H  
ATOM   3186 2HG1 VAL A 210      24.956   5.959  32.593  1.00  0.75           H  
ATOM   3187 3HG1 VAL A 210      25.148   5.058  31.082  1.00  0.75           H  
ATOM   3188 1HG2 VAL A 210      25.019   7.502  29.196  1.00  0.75           H  
ATOM   3189 2HG2 VAL A 210      24.141   5.976  28.967  1.00  0.75           H  
ATOM   3190 3HG2 VAL A 210      23.268   7.503  29.048  1.00  0.75           H  
ATOM   3191  N   ASP A 211      22.246   4.603  33.060  1.00  0.80           N  
ATOM   3192  CA  ASP A 211      22.303   4.147  34.442  1.00  0.80           C  
ATOM   3193  C   ASP A 211      23.681   3.509  34.661  1.00  0.80           C  
ATOM   3194  O   ASP A 211      24.503   3.463  33.737  1.00  0.80           O  
ATOM   3195  CB  ASP A 211      21.137   3.188  34.791  1.00  0.80           C  
ATOM   3196  CG  ASP A 211      21.158   1.770  34.153  1.00  0.80           C  
ATOM   3197  OD1 ASP A 211      22.217   1.299  33.742  1.00  0.80           O  
ATOM   3198  OD2 ASP A 211      20.090   1.154  34.083  1.00  0.80           O  
ATOM   3199  H   ASP A 211      21.825   4.053  32.321  1.00  0.80           H  
ATOM   3200  HA  ASP A 211      22.223   5.013  35.100  1.00  0.80           H  
ATOM   3201 1HB  ASP A 211      21.093   3.069  35.873  1.00  0.80           H  
ATOM   3202 2HB  ASP A 211      20.203   3.669  34.498  1.00  0.80           H  
ATOM   3203  N   ARG A 212      23.915   2.969  35.853  1.00  0.85           N  
ATOM   3204  CA  ARG A 212      25.210   2.388  36.207  1.00  0.85           C  
ATOM   3205  C   ARG A 212      25.609   1.140  35.408  1.00  0.85           C  
ATOM   3206  O   ARG A 212      26.792   0.804  35.336  1.00  0.85           O  
ATOM   3207  CB  ARG A 212      25.232   2.051  37.686  1.00  0.85           C  
ATOM   3208  CG  ARG A 212      25.243   3.267  38.610  1.00  0.85           C  
ATOM   3209  CD  ARG A 212      25.215   2.882  40.051  1.00  0.85           C  
ATOM   3210  NE  ARG A 212      25.224   4.052  40.922  1.00  0.85           N  
ATOM   3211  CZ  ARG A 212      25.056   4.019  42.261  1.00  0.85           C  
ATOM   3212  NH1 ARG A 212      24.864   2.871  42.874  1.00  0.85           N  
ATOM   3213  NH2 ARG A 212      25.083   5.142  42.957  1.00  0.85           N  
ATOM   3214  H   ARG A 212      23.192   3.001  36.556  1.00  0.85           H  
ATOM   3215  HA  ARG A 212      25.968   3.151  36.028  1.00  0.85           H  
ATOM   3216 1HB  ARG A 212      24.357   1.450  37.932  1.00  0.85           H  
ATOM   3217 2HB  ARG A 212      26.114   1.451  37.910  1.00  0.85           H  
ATOM   3218 1HG  ARG A 212      26.145   3.851  38.429  1.00  0.85           H  
ATOM   3219 2HG  ARG A 212      24.366   3.882  38.404  1.00  0.85           H  
ATOM   3220 1HD  ARG A 212      24.312   2.309  40.259  1.00  0.85           H  
ATOM   3221 2HD  ARG A 212      26.091   2.278  40.283  1.00  0.85           H  
ATOM   3222  HE  ARG A 212      25.368   4.956  40.491  1.00  0.85           H  
ATOM   3223 1HH1 ARG A 212      24.842   2.013  42.342  1.00  0.85           H  
ATOM   3224 2HH1 ARG A 212      24.738   2.849  43.875  1.00  0.85           H  
ATOM   3225 1HH2 ARG A 212      25.230   6.025  42.486  1.00  0.85           H  
ATOM   3226 2HH2 ARG A 212      24.958   5.119  43.958  1.00  0.85           H  
ATOM   3227  N   ILE A 213      24.631   0.421  34.858  1.00  0.93           N  
ATOM   3228  CA  ILE A 213      24.910  -0.799  34.112  1.00  0.93           C  
ATOM   3229  C   ILE A 213      25.341  -0.406  32.713  1.00  0.93           C  
ATOM   3230  O   ILE A 213      26.366  -0.850  32.190  1.00  0.93           O  
ATOM   3231  CB  ILE A 213      23.658  -1.695  34.038  1.00  0.93           C  
ATOM   3232  CG1 ILE A 213      23.263  -2.183  35.434  1.00  0.93           C  
ATOM   3233  CG2 ILE A 213      23.891  -2.862  33.095  1.00  0.93           C  
ATOM   3234  CD1 ILE A 213      21.893  -2.836  35.466  1.00  0.93           C  
ATOM   3235  H   ILE A 213      23.668   0.765  34.874  1.00  0.93           H  
ATOM   3236  HA  ILE A 213      25.719  -1.342  34.594  1.00  0.93           H  
ATOM   3237  HB  ILE A 213      22.822  -1.104  33.659  1.00  0.93           H  
ATOM   3238 1HG1 ILE A 213      24.002  -2.901  35.782  1.00  0.93           H  
ATOM   3239 2HG1 ILE A 213      23.255  -1.332  36.117  1.00  0.93           H  
ATOM   3240 1HG2 ILE A 213      22.987  -3.467  33.039  1.00  0.93           H  
ATOM   3241 2HG2 ILE A 213      24.134  -2.481  32.103  1.00  0.93           H  
ATOM   3242 3HG2 ILE A 213      24.717  -3.470  33.464  1.00  0.93           H  
ATOM   3243 1HD1 ILE A 213      21.665  -3.157  36.481  1.00  0.93           H  
ATOM   3244 2HD1 ILE A 213      21.143  -2.111  35.136  1.00  0.93           H  
ATOM   3245 3HD1 ILE A 213      21.881  -3.698  34.800  1.00  0.93           H  
ATOM   3246  N   ILE A 214      24.573   0.506  32.142  1.00  1.02           N  
ATOM   3247  CA  ILE A 214      24.776   1.032  30.801  1.00  1.02           C  
ATOM   3248  C   ILE A 214      26.127   1.686  30.661  1.00  1.02           C  
ATOM   3249  O   ILE A 214      26.813   1.511  29.644  1.00  1.02           O  
ATOM   3250  CB  ILE A 214      23.691   2.021  30.476  1.00  1.02           C  
ATOM   3251  CG1 ILE A 214      22.424   1.277  30.356  1.00  1.02           C  
ATOM   3252  CG2 ILE A 214      24.028   2.787  29.205  1.00  1.02           C  
ATOM   3253  CD1 ILE A 214      21.316   2.144  30.358  1.00  1.02           C  
ATOM   3254  H   ILE A 214      23.758   0.836  32.678  1.00  1.02           H  
ATOM   3255  HA  ILE A 214      24.715   0.203  30.095  1.00  1.02           H  
ATOM   3256  HB  ILE A 214      23.578   2.718  31.308  1.00  1.02           H  
ATOM   3257 1HG1 ILE A 214      22.419   0.700  29.432  1.00  1.02           H  
ATOM   3258 2HG1 ILE A 214      22.320   0.591  31.204  1.00  1.02           H  
ATOM   3259 1HG2 ILE A 214      23.232   3.494  28.977  1.00  1.02           H  
ATOM   3260 2HG2 ILE A 214      24.962   3.327  29.347  1.00  1.02           H  
ATOM   3261 3HG2 ILE A 214      24.136   2.081  28.394  1.00  1.02           H  
ATOM   3262 1HD1 ILE A 214      20.419   1.580  30.293  1.00  1.02           H  
ATOM   3263 2HD1 ILE A 214      21.320   2.680  31.277  1.00  1.02           H  
ATOM   3264 3HD1 ILE A 214      21.401   2.822  29.533  1.00  1.02           H  
ATOM   3265  N   MET A 215      26.529   2.408  31.701  1.00  1.12           N  
ATOM   3266  CA  MET A 215      27.816   3.070  31.746  1.00  1.12           C  
ATOM   3267  C   MET A 215      28.979   2.124  31.387  1.00  1.12           C  
ATOM   3268  O   MET A 215      30.001   2.570  30.862  1.00  1.12           O  
ATOM   3269  CB  MET A 215      28.032   3.647  33.143  1.00  1.12           C  
ATOM   3270  CG  MET A 215      29.268   4.521  33.280  1.00  1.12           C  
ATOM   3271  SD  MET A 215      29.174   6.025  32.298  1.00  1.12           S  
ATOM   3272  CE  MET A 215      28.125   7.027  33.343  1.00  1.12           C  
ATOM   3273  H   MET A 215      25.893   2.533  32.492  1.00  1.12           H  
ATOM   3274  HA  MET A 215      27.808   3.881  31.034  1.00  1.12           H  
ATOM   3275 1HB  MET A 215      27.157   4.237  33.426  1.00  1.12           H  
ATOM   3276 2HB  MET A 215      28.114   2.826  33.861  1.00  1.12           H  
ATOM   3277 1HG  MET A 215      29.400   4.796  34.324  1.00  1.12           H  
ATOM   3278 2HG  MET A 215      30.142   3.955  32.961  1.00  1.12           H  
ATOM   3279 1HE  MET A 215      27.954   7.994  32.870  1.00  1.12           H  
ATOM   3280 2HE  MET A 215      27.175   6.523  33.498  1.00  1.12           H  
ATOM   3281 3HE  MET A 215      28.611   7.176  34.308  1.00  1.12           H  
ATOM   3282  N   GLY A 216      28.860   0.825  31.707  1.00  1.22           N  
ATOM   3283  CA  GLY A 216      29.929  -0.135  31.439  1.00  1.22           C  
ATOM   3284  C   GLY A 216      29.767  -0.914  30.117  1.00  1.22           C  
ATOM   3285  O   GLY A 216      30.551  -1.823  29.838  1.00  1.22           O  
ATOM   3286  H   GLY A 216      27.990   0.468  32.103  1.00  1.22           H  
ATOM   3287 1HA  GLY A 216      30.884   0.387  31.436  1.00  1.22           H  
ATOM   3288 2HA  GLY A 216      29.967  -0.844  32.264  1.00  1.22           H  
ATOM   3289  N   SER A 217      28.760  -0.568  29.304  1.00  1.28           N  
ATOM   3290  CA  SER A 217      28.457  -1.303  28.065  1.00  1.28           C  
ATOM   3291  C   SER A 217      29.335  -0.964  26.868  1.00  1.28           C  
ATOM   3292  O   SER A 217      29.243  -1.609  25.829  1.00  1.28           O  
ATOM   3293  CB  SER A 217      27.034  -1.019  27.622  1.00  1.28           C  
ATOM   3294  OG  SER A 217      26.903   0.313  27.164  1.00  1.28           O  
ATOM   3295  H   SER A 217      28.151   0.208  29.564  1.00  1.28           H  
ATOM   3296  HA  SER A 217      28.566  -2.367  28.275  1.00  1.28           H  
ATOM   3297 1HB  SER A 217      26.764  -1.709  26.825  1.00  1.28           H  
ATOM   3298 2HB  SER A 217      26.351  -1.188  28.455  1.00  1.28           H  
ATOM   3299  HG  SER A 217      26.937   0.858  27.993  1.00  1.28           H  
ATOM   3300  N   ALA A 218      30.107   0.110  26.974  1.00  1.30           N  
ATOM   3301  CA  ALA A 218      30.920   0.694  25.895  1.00  1.30           C  
ATOM   3302  C   ALA A 218      30.066   1.294  24.753  1.00  1.30           C  
ATOM   3303  O   ALA A 218      30.613   1.815  23.782  1.00  1.30           O  
ATOM   3304  CB  ALA A 218      31.878  -0.340  25.308  1.00  1.30           C  
ATOM   3305  H   ALA A 218      30.135   0.555  27.881  1.00  1.30           H  
ATOM   3306  HA  ALA A 218      31.509   1.499  26.333  1.00  1.30           H  
ATOM   3307 1HB  ALA A 218      32.497   0.140  24.550  1.00  1.30           H  
ATOM   3308 2HB  ALA A 218      32.514  -0.733  26.099  1.00  1.30           H  
ATOM   3309 3HB  ALA A 218      31.339  -1.156  24.845  1.00  1.30           H  
ATOM   3310  N   TYR A 219      28.736   1.310  24.921  1.00  1.25           N  
ATOM   3311  CA  TYR A 219      27.801   1.970  24.015  1.00  1.25           C  
ATOM   3312  C   TYR A 219      27.084   3.066  24.776  1.00  1.25           C  
ATOM   3313  O   TYR A 219      26.148   3.686  24.283  1.00  1.25           O  
ATOM   3314  CB  TYR A 219      26.773   0.987  23.447  1.00  1.25           C  
ATOM   3315  CG  TYR A 219      27.294  -0.056  22.512  1.00  1.25           C  
ATOM   3316  CD1 TYR A 219      27.620  -1.310  22.976  1.00  1.25           C  
ATOM   3317  CD2 TYR A 219      27.393   0.236  21.162  1.00  1.25           C  
ATOM   3318  CE1 TYR A 219      28.070  -2.274  22.094  1.00  1.25           C  
ATOM   3319  CE2 TYR A 219      27.831  -0.723  20.272  1.00  1.25           C  
ATOM   3320  CZ  TYR A 219      28.174  -1.975  20.734  1.00  1.25           C  
ATOM   3321  OH  TYR A 219      28.613  -2.936  19.852  1.00  1.25           O  
ATOM   3322  H   TYR A 219      28.317   0.842  25.724  1.00  1.25           H  
ATOM   3323  HA  TYR A 219      28.357   2.426  23.197  1.00  1.25           H  
ATOM   3324 1HB  TYR A 219      26.304   0.471  24.275  1.00  1.25           H  
ATOM   3325 2HB  TYR A 219      25.995   1.541  22.927  1.00  1.25           H  
ATOM   3326  HD1 TYR A 219      27.525  -1.541  24.035  1.00  1.25           H  
ATOM   3327  HD2 TYR A 219      27.116   1.224  20.809  1.00  1.25           H  
ATOM   3328  HE1 TYR A 219      28.332  -3.266  22.461  1.00  1.25           H  
ATOM   3329  HE2 TYR A 219      27.905  -0.493  19.207  1.00  1.25           H  
ATOM   3330  HH  TYR A 219      28.486  -2.622  18.952  1.00  1.25           H  
ATOM   3331  N   CYS A 220      27.564   3.341  25.969  1.00  1.16           N  
ATOM   3332  CA  CYS A 220      26.928   4.298  26.848  1.00  1.16           C  
ATOM   3333  C   CYS A 220      26.607   5.650  26.233  1.00  1.16           C  
ATOM   3334  O   CYS A 220      25.457   6.086  26.250  1.00  1.16           O  
ATOM   3335  CB  CYS A 220      27.866   4.536  28.004  1.00  1.16           C  
ATOM   3336  SG  CYS A 220      27.378   5.816  29.021  1.00  1.16           S  
ATOM   3337  H   CYS A 220      28.372   2.832  26.294  1.00  1.16           H  
ATOM   3338  HA  CYS A 220      26.004   3.852  27.212  1.00  1.16           H  
ATOM   3339 1HB  CYS A 220      27.939   3.634  28.607  1.00  1.16           H  
ATOM   3340 2HB  CYS A 220      28.862   4.759  27.632  1.00  1.16           H  
ATOM   3341  HG  CYS A 220      27.245   6.707  28.036  1.00  1.16           H  
ATOM   3342  N   TYR A 221      27.604   6.303  25.659  1.00  1.04           N  
ATOM   3343  CA  TYR A 221      27.351   7.595  25.059  1.00  1.04           C  
ATOM   3344  C   TYR A 221      26.429   7.547  23.822  1.00  1.04           C  
ATOM   3345  O   TYR A 221      25.395   8.220  23.828  1.00  1.04           O  
ATOM   3346  CB  TYR A 221      28.639   8.345  24.752  1.00  1.04           C  
ATOM   3347  CG  TYR A 221      28.334   9.675  24.138  1.00  1.04           C  
ATOM   3348  CD1 TYR A 221      27.943  10.719  24.963  1.00  1.04           C  
ATOM   3349  CD2 TYR A 221      28.402   9.856  22.767  1.00  1.04           C  
ATOM   3350  CE1 TYR A 221      27.629  11.944  24.424  1.00  1.04           C  
ATOM   3351  CE2 TYR A 221      28.084  11.082  22.227  1.00  1.04           C  
ATOM   3352  CZ  TYR A 221      27.700  12.125  23.050  1.00  1.04           C  
ATOM   3353  OH  TYR A 221      27.375  13.346  22.506  1.00  1.04           O  
ATOM   3354  H   TYR A 221      28.531   5.906  25.651  1.00  1.04           H  
ATOM   3355  HA  TYR A 221      26.825   8.195  25.803  1.00  1.04           H  
ATOM   3356 1HB  TYR A 221      29.185   8.517  25.680  1.00  1.04           H  
ATOM   3357 2HB  TYR A 221      29.286   7.792  24.096  1.00  1.04           H  
ATOM   3358  HD1 TYR A 221      27.882  10.567  26.041  1.00  1.04           H  
ATOM   3359  HD2 TYR A 221      28.696   9.035  22.116  1.00  1.04           H  
ATOM   3360  HE1 TYR A 221      27.319  12.764  25.072  1.00  1.04           H  
ATOM   3361  HE2 TYR A 221      28.125  11.230  21.145  1.00  1.04           H  
ATOM   3362  HH  TYR A 221      27.254  13.245  21.552  1.00  1.04           H  
ATOM   3363  N   PRO A 222      26.715   6.768  22.745  1.00  0.94           N  
ATOM   3364  CA  PRO A 222      25.888   6.753  21.561  1.00  0.94           C  
ATOM   3365  C   PRO A 222      24.456   6.320  21.847  1.00  0.94           C  
ATOM   3366  O   PRO A 222      23.558   6.727  21.121  1.00  0.94           O  
ATOM   3367  CB  PRO A 222      26.621   5.789  20.620  1.00  0.94           C  
ATOM   3368  CG  PRO A 222      27.486   4.954  21.506  1.00  0.94           C  
ATOM   3369  CD  PRO A 222      27.908   5.893  22.629  1.00  0.94           C  
ATOM   3370  HA  PRO A 222      25.896   7.770  21.132  1.00  0.94           H  
ATOM   3371 1HB  PRO A 222      25.876   5.204  20.067  1.00  0.94           H  
ATOM   3372 2HB  PRO A 222      27.198   6.356  19.874  1.00  0.94           H  
ATOM   3373 1HG  PRO A 222      26.907   4.094  21.867  1.00  0.94           H  
ATOM   3374 2HG  PRO A 222      28.340   4.547  20.949  1.00  0.94           H  
ATOM   3375 1HD  PRO A 222      28.107   5.297  23.483  1.00  0.94           H  
ATOM   3376 2HD  PRO A 222      28.781   6.472  22.315  1.00  0.94           H  
ATOM   3377  N   ARG A 223      24.198   5.559  22.924  1.00  0.85           N  
ATOM   3378  CA  ARG A 223      22.807   5.216  23.229  1.00  0.85           C  
ATOM   3379  C   ARG A 223      21.993   6.492  23.489  1.00  0.85           C  
ATOM   3380  O   ARG A 223      20.798   6.558  23.173  1.00  0.85           O  
ATOM   3381  CB  ARG A 223      22.717   4.320  24.440  1.00  0.85           C  
ATOM   3382  CG  ARG A 223      23.186   2.886  24.262  1.00  0.85           C  
ATOM   3383  CD  ARG A 223      23.162   2.187  25.560  1.00  0.85           C  
ATOM   3384  NE  ARG A 223      23.850   0.892  25.560  1.00  0.85           N  
ATOM   3385  CZ  ARG A 223      23.340  -0.247  25.077  1.00  0.85           C  
ATOM   3386  NH1 ARG A 223      22.172  -0.283  24.494  1.00  0.85           N  
ATOM   3387  NH2 ARG A 223      24.034  -1.359  25.192  1.00  0.85           N  
ATOM   3388  H   ARG A 223      24.941   5.179  23.513  1.00  0.85           H  
ATOM   3389  HA  ARG A 223      22.381   4.690  22.373  1.00  0.85           H  
ATOM   3390 1HB  ARG A 223      23.296   4.757  25.255  1.00  0.85           H  
ATOM   3391 2HB  ARG A 223      21.680   4.277  24.758  1.00  0.85           H  
ATOM   3392 1HG  ARG A 223      22.464   2.383  23.623  1.00  0.85           H  
ATOM   3393 2HG  ARG A 223      24.125   2.818  23.794  1.00  0.85           H  
ATOM   3394 1HD  ARG A 223      23.649   2.832  26.280  1.00  0.85           H  
ATOM   3395 2HD  ARG A 223      22.130   2.020  25.859  1.00  0.85           H  
ATOM   3396  HE  ARG A 223      24.788   0.830  26.016  1.00  0.85           H  
ATOM   3397 1HH1 ARG A 223      21.595   0.573  24.349  1.00  0.85           H  
ATOM   3398 2HH1 ARG A 223      21.829  -1.187  24.169  1.00  0.85           H  
ATOM   3399 1HH2 ARG A 223      24.939  -1.342  25.639  1.00  0.85           H  
ATOM   3400 2HH2 ARG A 223      23.665  -2.231  24.834  1.00  0.85           H  
ATOM   3401  N   LEU A 224      22.639   7.515  24.074  1.00  0.79           N  
ATOM   3402  CA  LEU A 224      21.963   8.778  24.333  1.00  0.79           C  
ATOM   3403  C   LEU A 224      21.695   9.451  23.005  1.00  0.79           C  
ATOM   3404  O   LEU A 224      20.615   9.996  22.785  1.00  0.79           O  
ATOM   3405  CB  LEU A 224      22.825   9.691  25.204  1.00  0.79           C  
ATOM   3406  CG  LEU A 224      23.025   9.244  26.631  1.00  0.79           C  
ATOM   3407  CD1 LEU A 224      24.106  10.105  27.275  1.00  0.79           C  
ATOM   3408  CD2 LEU A 224      21.676   9.382  27.378  1.00  0.79           C  
ATOM   3409  H   LEU A 224      23.633   7.439  24.288  1.00  0.79           H  
ATOM   3410  HA  LEU A 224      21.016   8.579  24.836  1.00  0.79           H  
ATOM   3411 1HB  LEU A 224      23.802   9.797  24.747  1.00  0.79           H  
ATOM   3412 2HB  LEU A 224      22.360  10.676  25.229  1.00  0.79           H  
ATOM   3413  HG  LEU A 224      23.359   8.201  26.648  1.00  0.79           H  
ATOM   3414 1HD1 LEU A 224      24.261   9.792  28.304  1.00  0.79           H  
ATOM   3415 2HD1 LEU A 224      25.036   9.986  26.714  1.00  0.79           H  
ATOM   3416 3HD1 LEU A 224      23.800  11.149  27.255  1.00  0.79           H  
ATOM   3417 1HD2 LEU A 224      21.779   9.071  28.406  1.00  0.79           H  
ATOM   3418 2HD2 LEU A 224      21.352  10.421  27.350  1.00  0.79           H  
ATOM   3419 3HD2 LEU A 224      20.932   8.762  26.887  1.00  0.79           H  
ATOM   3420  N   ASP A 225      22.672   9.369  22.087  1.00  0.75           N  
ATOM   3421  CA  ASP A 225      22.455   9.976  20.771  1.00  0.75           C  
ATOM   3422  C   ASP A 225      21.278   9.288  20.080  1.00  0.75           C  
ATOM   3423  O   ASP A 225      20.441   9.949  19.465  1.00  0.75           O  
ATOM   3424  CB  ASP A 225      23.680   9.867  19.844  1.00  0.75           C  
ATOM   3425  CG  ASP A 225      24.894  10.767  20.157  1.00  0.75           C  
ATOM   3426  OD1 ASP A 225      24.783  11.694  20.919  1.00  0.75           O  
ATOM   3427  OD2 ASP A 225      25.937  10.500  19.590  1.00  0.75           O  
ATOM   3428  H   ASP A 225      23.545   8.900  22.338  1.00  0.75           H  
ATOM   3429  HA  ASP A 225      22.211  11.030  20.907  1.00  0.75           H  
ATOM   3430 1HB  ASP A 225      24.013   8.835  19.817  1.00  0.75           H  
ATOM   3431 2HB  ASP A 225      23.359  10.114  18.836  1.00  0.75           H  
ATOM   3432  N   GLU A 226      21.177   7.963  20.222  1.00  0.72           N  
ATOM   3433  CA  GLU A 226      20.089   7.243  19.569  1.00  0.72           C  
ATOM   3434  C   GLU A 226      18.757   7.722  20.116  1.00  0.72           C  
ATOM   3435  O   GLU A 226      17.811   7.933  19.357  1.00  0.72           O  
ATOM   3436  CB  GLU A 226      20.217   5.725  19.768  1.00  0.72           C  
ATOM   3437  CG  GLU A 226      21.411   5.033  19.044  1.00  0.72           C  
ATOM   3438  CD  GLU A 226      21.434   3.584  19.333  1.00  0.72           C  
ATOM   3439  OE1 GLU A 226      20.383   3.133  19.708  1.00  0.72           O  
ATOM   3440  OE2 GLU A 226      22.454   2.912  19.214  1.00  0.72           O  
ATOM   3441  H   GLU A 226      21.896   7.460  20.742  1.00  0.72           H  
ATOM   3442  HA  GLU A 226      20.106   7.462  18.504  1.00  0.72           H  
ATOM   3443 1HB  GLU A 226      20.316   5.511  20.830  1.00  0.72           H  
ATOM   3444 2HB  GLU A 226      19.300   5.240  19.430  1.00  0.72           H  
ATOM   3445 1HG  GLU A 226      21.311   5.163  17.974  1.00  0.72           H  
ATOM   3446 2HG  GLU A 226      22.345   5.484  19.353  1.00  0.72           H  
ATOM   3447  N   LEU A 227      18.701   7.974  21.425  1.00  0.71           N  
ATOM   3448  CA  LEU A 227      17.485   8.464  22.051  1.00  0.71           C  
ATOM   3449  C   LEU A 227      17.155   9.861  21.507  1.00  0.71           C  
ATOM   3450  O   LEU A 227      16.007  10.140  21.145  1.00  0.71           O  
ATOM   3451  CB  LEU A 227      17.649   8.455  23.580  1.00  0.71           C  
ATOM   3452  CG  LEU A 227      16.455   8.908  24.415  1.00  0.71           C  
ATOM   3453  CD1 LEU A 227      15.270   8.024  24.108  1.00  0.71           C  
ATOM   3454  CD2 LEU A 227      16.823   8.794  25.897  1.00  0.71           C  
ATOM   3455  H   LEU A 227      19.518   7.770  22.006  1.00  0.71           H  
ATOM   3456  HA  LEU A 227      16.667   7.793  21.792  1.00  0.71           H  
ATOM   3457 1HB  LEU A 227      17.908   7.443  23.891  1.00  0.71           H  
ATOM   3458 2HB  LEU A 227      18.484   9.104  23.837  1.00  0.71           H  
ATOM   3459  HG  LEU A 227      16.197   9.942  24.169  1.00  0.71           H  
ATOM   3460 1HD1 LEU A 227      14.407   8.332  24.704  1.00  0.71           H  
ATOM   3461 2HD1 LEU A 227      15.024   8.101  23.052  1.00  0.71           H  
ATOM   3462 3HD1 LEU A 227      15.521   7.005  24.346  1.00  0.71           H  
ATOM   3463 1HD2 LEU A 227      15.975   9.107  26.494  1.00  0.71           H  
ATOM   3464 2HD2 LEU A 227      17.075   7.760  26.135  1.00  0.71           H  
ATOM   3465 3HD2 LEU A 227      17.681   9.431  26.115  1.00  0.71           H  
ATOM   3466  N   ASP A 228      18.159  10.743  21.412  1.00  0.71           N  
ATOM   3467  CA  ASP A 228      17.908  12.083  20.874  1.00  0.71           C  
ATOM   3468  C   ASP A 228      17.397  12.041  19.426  1.00  0.71           C  
ATOM   3469  O   ASP A 228      16.537  12.832  19.046  1.00  0.71           O  
ATOM   3470  CB  ASP A 228      19.153  12.977  20.951  1.00  0.71           C  
ATOM   3471  CG  ASP A 228      19.495  13.477  22.396  1.00  0.71           C  
ATOM   3472  OD1 ASP A 228      18.681  13.330  23.280  1.00  0.71           O  
ATOM   3473  OD2 ASP A 228      20.551  14.046  22.571  1.00  0.71           O  
ATOM   3474  H   ASP A 228      19.094  10.480  21.726  1.00  0.71           H  
ATOM   3475  HA  ASP A 228      17.136  12.550  21.485  1.00  0.71           H  
ATOM   3476 1HB  ASP A 228      20.011  12.417  20.571  1.00  0.71           H  
ATOM   3477 2HB  ASP A 228      19.016  13.840  20.301  1.00  0.71           H  
ATOM   3478  N   VAL A 229      17.898  11.101  18.623  1.00  0.71           N  
ATOM   3479  CA  VAL A 229      17.431  10.975  17.243  1.00  0.71           C  
ATOM   3480  C   VAL A 229      16.015  10.415  17.204  1.00  0.71           C  
ATOM   3481  O   VAL A 229      15.130  10.954  16.539  1.00  0.71           O  
ATOM   3482  CB  VAL A 229      18.386  10.078  16.448  1.00  0.71           C  
ATOM   3483  CG1 VAL A 229      17.849   9.793  15.071  1.00  0.71           C  
ATOM   3484  CG2 VAL A 229      19.708  10.792  16.338  1.00  0.71           C  
ATOM   3485  H   VAL A 229      18.636  10.487  18.969  1.00  0.71           H  
ATOM   3486  HA  VAL A 229      17.429  11.965  16.786  1.00  0.71           H  
ATOM   3487  HB  VAL A 229      18.519   9.130  16.975  1.00  0.71           H  
ATOM   3488 1HG1 VAL A 229      18.559   9.181  14.540  1.00  0.71           H  
ATOM   3489 2HG1 VAL A 229      16.897   9.273  15.148  1.00  0.71           H  
ATOM   3490 3HG1 VAL A 229      17.716  10.720  14.546  1.00  0.71           H  
ATOM   3491 1HG2 VAL A 229      20.401  10.179  15.808  1.00  0.71           H  
ATOM   3492 2HG2 VAL A 229      19.562  11.735  15.807  1.00  0.71           H  
ATOM   3493 3HG2 VAL A 229      20.099  10.996  17.322  1.00  0.71           H  
ATOM   3494  N   LEU A 230      15.770   9.358  17.962  1.00  0.73           N  
ATOM   3495  CA  LEU A 230      14.456   8.747  17.986  1.00  0.73           C  
ATOM   3496  C   LEU A 230      13.398   9.694  18.520  1.00  0.73           C  
ATOM   3497  O   LEU A 230      12.285   9.693  18.049  1.00  0.73           O  
ATOM   3498  CB  LEU A 230      14.496   7.470  18.807  1.00  0.73           C  
ATOM   3499  CG  LEU A 230      15.261   6.347  18.181  1.00  0.73           C  
ATOM   3500  CD1 LEU A 230      15.430   5.270  19.181  1.00  0.73           C  
ATOM   3501  CD2 LEU A 230      14.494   5.866  17.010  1.00  0.73           C  
ATOM   3502  H   LEU A 230      16.517   8.949  18.520  1.00  0.73           H  
ATOM   3503  HA  LEU A 230      14.190   8.485  16.964  1.00  0.73           H  
ATOM   3504 1HB  LEU A 230      14.957   7.694  19.772  1.00  0.73           H  
ATOM   3505 2HB  LEU A 230      13.476   7.135  18.977  1.00  0.73           H  
ATOM   3506  HG  LEU A 230      16.246   6.683  17.862  1.00  0.73           H  
ATOM   3507 1HD1 LEU A 230      15.972   4.463  18.744  1.00  0.73           H  
ATOM   3508 2HD1 LEU A 230      15.987   5.675  20.007  1.00  0.73           H  
ATOM   3509 3HD1 LEU A 230      14.468   4.922  19.520  1.00  0.73           H  
ATOM   3510 1HD2 LEU A 230      15.010   5.033  16.547  1.00  0.73           H  
ATOM   3511 2HD2 LEU A 230      13.528   5.548  17.368  1.00  0.73           H  
ATOM   3512 3HD2 LEU A 230      14.376   6.673  16.286  1.00  0.73           H  
ATOM   3513  N   THR A 231      13.735  10.555  19.452  1.00  0.74           N  
ATOM   3514  CA  THR A 231      12.743  11.477  19.982  1.00  0.74           C  
ATOM   3515  C   THR A 231      12.597  12.769  19.152  1.00  0.74           C  
ATOM   3516  O   THR A 231      11.858  13.675  19.544  1.00  0.74           O  
ATOM   3517  CB  THR A 231      13.061  11.806  21.457  1.00  0.74           C  
ATOM   3518  OG1 THR A 231      14.385  12.309  21.561  1.00  0.74           O  
ATOM   3519  CG2 THR A 231      12.905  10.606  22.336  1.00  0.74           C  
ATOM   3520  H   THR A 231      14.674  10.544  19.851  1.00  0.74           H  
ATOM   3521  HA  THR A 231      11.777  10.973  19.967  1.00  0.74           H  
ATOM   3522  HB  THR A 231      12.376  12.578  21.802  1.00  0.74           H  
ATOM   3523  HG1 THR A 231      15.016  11.613  21.255  1.00  0.74           H  
ATOM   3524 1HG2 THR A 231      13.127  10.870  23.370  1.00  0.74           H  
ATOM   3525 2HG2 THR A 231      11.892  10.296  22.257  1.00  0.74           H  
ATOM   3526 3HG2 THR A 231      13.576   9.813  22.012  1.00  0.74           H  
ATOM   3527  N   ALA A 232      13.301  12.872  18.015  1.00  0.76           N  
ATOM   3528  CA  ALA A 232      13.254  14.073  17.188  1.00  0.76           C  
ATOM   3529  C   ALA A 232      11.984  14.175  16.334  1.00  0.76           C  
ATOM   3530  O   ALA A 232      11.722  13.351  15.449  1.00  0.76           O  
ATOM   3531  CB  ALA A 232      14.473  14.105  16.279  1.00  0.76           C  
ATOM   3532  H   ALA A 232      13.895  12.103  17.703  1.00  0.76           H  
ATOM   3533  HA  ALA A 232      13.284  14.935  17.854  1.00  0.76           H  
ATOM   3534 1HB  ALA A 232      14.473  15.017  15.686  1.00  0.76           H  
ATOM   3535 2HB  ALA A 232      15.383  14.065  16.884  1.00  0.76           H  
ATOM   3536 3HB  ALA A 232      14.457  13.243  15.613  1.00  0.76           H  
ATOM   3537  N   ALA A 233      11.238  15.261  16.527  1.00  0.77           N  
ATOM   3538  CA  ALA A 233      10.008  15.489  15.768  1.00  0.77           C  
ATOM   3539  C   ALA A 233      10.286  15.565  14.272  1.00  0.77           C  
ATOM   3540  O   ALA A 233       9.462  15.142  13.455  1.00  0.77           O  
ATOM   3541  CB  ALA A 233       9.329  16.765  16.223  1.00  0.77           C  
ATOM   3542  H   ALA A 233      11.501  15.912  17.255  1.00  0.77           H  
ATOM   3543  HA  ALA A 233       9.347  14.650  15.943  1.00  0.77           H  
ATOM   3544 1HB  ALA A 233       8.403  16.902  15.665  1.00  0.77           H  
ATOM   3545 2HB  ALA A 233       9.105  16.695  17.288  1.00  0.77           H  
ATOM   3546 3HB  ALA A 233       9.987  17.612  16.045  1.00  0.77           H  
ATOM   3547  N   SER A 234      11.451  16.106  13.915  1.00  0.78           N  
ATOM   3548  CA  SER A 234      11.820  16.245  12.516  1.00  0.78           C  
ATOM   3549  C   SER A 234      11.985  14.889  11.830  1.00  0.78           C  
ATOM   3550  O   SER A 234      11.879  14.792  10.604  1.00  0.78           O  
ATOM   3551  CB  SER A 234      13.096  17.055  12.398  1.00  0.78           C  
ATOM   3552  OG  SER A 234      14.184  16.368  12.949  1.00  0.78           O  
ATOM   3553  H   SER A 234      12.084  16.426  14.632  1.00  0.78           H  
ATOM   3554  HA  SER A 234      11.022  16.787  12.007  1.00  0.78           H  
ATOM   3555 1HB  SER A 234      13.292  17.262  11.347  1.00  0.78           H  
ATOM   3556 2HB  SER A 234      12.972  18.012  12.903  1.00  0.78           H  
ATOM   3557  HG  SER A 234      14.126  15.471  12.604  1.00  0.78           H  
ATOM   3558  N   LEU A 235      12.239  13.829  12.607  1.00  0.78           N  
ATOM   3559  CA  LEU A 235      12.365  12.506  12.030  1.00  0.78           C  
ATOM   3560  C   LEU A 235      10.969  12.048  11.671  1.00  0.78           C  
ATOM   3561  O   LEU A 235      10.731  11.543  10.576  1.00  0.78           O  
ATOM   3562  CB  LEU A 235      13.043  11.535  13.000  1.00  0.78           C  
ATOM   3563  CG  LEU A 235      13.276  10.116  12.502  1.00  0.78           C  
ATOM   3564  CD1 LEU A 235      14.152  10.144  11.231  1.00  0.78           C  
ATOM   3565  CD2 LEU A 235      13.967   9.323  13.628  1.00  0.78           C  
ATOM   3566  H   LEU A 235      12.288  13.918  13.619  1.00  0.78           H  
ATOM   3567  HA  LEU A 235      12.961  12.565  11.120  1.00  0.78           H  
ATOM   3568 1HB  LEU A 235      14.007  11.950  13.289  1.00  0.78           H  
ATOM   3569 2HB  LEU A 235      12.429  11.463  13.899  1.00  0.78           H  
ATOM   3570  HG  LEU A 235      12.321   9.652  12.255  1.00  0.78           H  
ATOM   3571 1HD1 LEU A 235      14.302   9.133  10.891  1.00  0.78           H  
ATOM   3572 2HD1 LEU A 235      13.650  10.716  10.449  1.00  0.78           H  
ATOM   3573 3HD1 LEU A 235      15.112  10.602  11.453  1.00  0.78           H  
ATOM   3574 1HD2 LEU A 235      14.139   8.307  13.310  1.00  0.78           H  
ATOM   3575 2HD2 LEU A 235      14.919   9.797  13.868  1.00  0.78           H  
ATOM   3576 3HD2 LEU A 235      13.332   9.323  14.518  1.00  0.78           H  
ATOM   3577  N   LYS A 236      10.020  12.261  12.588  1.00  0.78           N  
ATOM   3578  CA  LYS A 236       8.656  11.817  12.310  1.00  0.78           C  
ATOM   3579  C   LYS A 236       8.128  12.487  11.057  1.00  0.78           C  
ATOM   3580  O   LYS A 236       7.511  11.837  10.202  1.00  0.78           O  
ATOM   3581  CB  LYS A 236       7.708  12.182  13.456  1.00  0.78           C  
ATOM   3582  CG  LYS A 236       7.886  11.399  14.674  1.00  0.78           C  
ATOM   3583  CD  LYS A 236       6.779  11.638  15.678  1.00  0.78           C  
ATOM   3584  CE  LYS A 236       6.892  12.996  16.321  1.00  0.78           C  
ATOM   3585  NZ  LYS A 236       5.930  13.155  17.420  1.00  0.78           N  
ATOM   3586  H   LYS A 236      10.276  12.705  13.474  1.00  0.78           H  
ATOM   3587  HA  LYS A 236       8.658  10.738  12.154  1.00  0.78           H  
ATOM   3588 1HB  LYS A 236       7.839  13.230  13.716  1.00  0.78           H  
ATOM   3589 2HB  LYS A 236       6.679  12.056  13.126  1.00  0.78           H  
ATOM   3590 1HG  LYS A 236       7.878  10.356  14.408  1.00  0.78           H  
ATOM   3591 2HG  LYS A 236       8.846  11.659  15.122  1.00  0.78           H  
ATOM   3592 1HD  LYS A 236       5.811  11.545  15.189  1.00  0.78           H  
ATOM   3593 2HD  LYS A 236       6.838  10.887  16.461  1.00  0.78           H  
ATOM   3594 1HE  LYS A 236       7.892  13.112  16.723  1.00  0.78           H  
ATOM   3595 2HE  LYS A 236       6.713  13.766  15.571  1.00  0.78           H  
ATOM   3596 1HZ  LYS A 236       6.032  14.061  17.842  1.00  0.78           H  
ATOM   3597 2HZ  LYS A 236       4.988  13.044  17.084  1.00  0.78           H  
ATOM   3598 3HZ  LYS A 236       6.142  12.430  18.116  1.00  0.78           H  
ATOM   3599  N   ALA A 237       8.401  13.788  10.935  1.00  0.78           N  
ATOM   3600  CA  ALA A 237       7.943  14.532   9.779  1.00  0.78           C  
ATOM   3601  C   ALA A 237       8.586  14.011   8.505  1.00  0.78           C  
ATOM   3602  O   ALA A 237       7.899  13.752   7.521  1.00  0.78           O  
ATOM   3603  CB  ALA A 237       8.267  16.000   9.958  1.00  0.78           C  
ATOM   3604  H   ALA A 237       8.911  14.262  11.684  1.00  0.78           H  
ATOM   3605  HA  ALA A 237       6.865  14.404   9.694  1.00  0.78           H  
ATOM   3606 1HB  ALA A 237       7.904  16.559   9.096  1.00  0.78           H  
ATOM   3607 2HB  ALA A 237       7.789  16.369  10.866  1.00  0.78           H  
ATOM   3608 3HB  ALA A 237       9.346  16.120  10.041  1.00  0.78           H  
ATOM   3609  N   ALA A 238       9.899  13.795   8.543  1.00  0.79           N  
ATOM   3610  CA  ALA A 238      10.628  13.321   7.381  1.00  0.79           C  
ATOM   3611  C   ALA A 238      10.144  11.960   6.904  1.00  0.79           C  
ATOM   3612  O   ALA A 238      10.154  11.658   5.705  1.00  0.79           O  
ATOM   3613  CB  ALA A 238      12.075  13.260   7.709  1.00  0.79           C  
ATOM   3614  H   ALA A 238      10.433  14.009   9.385  1.00  0.79           H  
ATOM   3615  HA  ALA A 238      10.470  14.036   6.575  1.00  0.79           H  
ATOM   3616 1HB  ALA A 238      12.613  12.945   6.839  1.00  0.79           H  
ATOM   3617 2HB  ALA A 238      12.419  14.245   8.020  1.00  0.79           H  
ATOM   3618 3HB  ALA A 238      12.226  12.553   8.523  1.00  0.79           H  
ATOM   3619  N   VAL A 239       9.758  11.100   7.839  1.00  0.80           N  
ATOM   3620  CA  VAL A 239       9.249   9.797   7.458  1.00  0.80           C  
ATOM   3621  C   VAL A 239       7.876   9.969   6.782  1.00  0.80           C  
ATOM   3622  O   VAL A 239       7.638   9.458   5.677  1.00  0.80           O  
ATOM   3623  CB  VAL A 239       9.187   8.876   8.703  1.00  0.80           C  
ATOM   3624  CG1 VAL A 239       8.491   7.566   8.378  1.00  0.80           C  
ATOM   3625  CG2 VAL A 239      10.624   8.571   9.179  1.00  0.80           C  
ATOM   3626  H   VAL A 239       9.821  11.357   8.827  1.00  0.80           H  
ATOM   3627  HA  VAL A 239       9.936   9.351   6.739  1.00  0.80           H  
ATOM   3628  HB  VAL A 239       8.624   9.380   9.494  1.00  0.80           H  
ATOM   3629 1HG1 VAL A 239       8.455   6.940   9.258  1.00  0.80           H  
ATOM   3630 2HG1 VAL A 239       7.478   7.777   8.046  1.00  0.80           H  
ATOM   3631 3HG1 VAL A 239       9.041   7.053   7.594  1.00  0.80           H  
ATOM   3632 1HG2 VAL A 239      10.587   7.932  10.061  1.00  0.80           H  
ATOM   3633 2HG2 VAL A 239      11.167   8.064   8.385  1.00  0.80           H  
ATOM   3634 3HG2 VAL A 239      11.136   9.489   9.423  1.00  0.80           H  
ATOM   3635  N   ALA A 240       7.002  10.778   7.403  1.00  0.81           N  
ATOM   3636  CA  ALA A 240       5.667  11.029   6.856  1.00  0.81           C  
ATOM   3637  C   ALA A 240       5.723  11.665   5.463  1.00  0.81           C  
ATOM   3638  O   ALA A 240       4.951  11.289   4.570  1.00  0.81           O  
ATOM   3639  CB  ALA A 240       4.905  11.952   7.795  1.00  0.81           C  
ATOM   3640  H   ALA A 240       7.252  11.201   8.297  1.00  0.81           H  
ATOM   3641  HA  ALA A 240       5.147  10.080   6.781  1.00  0.81           H  
ATOM   3642 1HB  ALA A 240       3.904  12.118   7.406  1.00  0.81           H  
ATOM   3643 2HB  ALA A 240       4.846  11.491   8.780  1.00  0.81           H  
ATOM   3644 3HB  ALA A 240       5.431  12.904   7.869  1.00  0.81           H  
ATOM   3645  N   ASP A 241       6.683  12.566   5.250  1.00  0.81           N  
ATOM   3646  CA  ASP A 241       6.873  13.273   3.981  1.00  0.81           C  
ATOM   3647  C   ASP A 241       7.225  12.340   2.825  1.00  0.81           C  
ATOM   3648  O   ASP A 241       7.096  12.715   1.658  1.00  0.81           O  
ATOM   3649  CB  ASP A 241       7.956  14.354   4.105  1.00  0.81           C  
ATOM   3650  CG  ASP A 241       7.524  15.618   4.902  1.00  0.81           C  
ATOM   3651  OD1 ASP A 241       6.347  15.792   5.149  1.00  0.81           O  
ATOM   3652  OD2 ASP A 241       8.392  16.400   5.236  1.00  0.81           O  
ATOM   3653  H   ASP A 241       7.283  12.824   6.035  1.00  0.81           H  
ATOM   3654  HA  ASP A 241       5.935  13.769   3.735  1.00  0.81           H  
ATOM   3655 1HB  ASP A 241       8.824  13.918   4.601  1.00  0.81           H  
ATOM   3656 2HB  ASP A 241       8.272  14.660   3.110  1.00  0.81           H  
ATOM   3657  N   ARG A 242       7.701  11.136   3.142  1.00  0.81           N  
ATOM   3658  CA  ARG A 242       8.094  10.159   2.148  1.00  0.81           C  
ATOM   3659  C   ARG A 242       7.019   9.106   1.909  1.00  0.81           C  
ATOM   3660  O   ARG A 242       7.245   8.131   1.180  1.00  0.81           O  
ATOM   3661  CB  ARG A 242       9.404   9.515   2.549  1.00  0.81           C  
ATOM   3662  CG  ARG A 242      10.620  10.427   2.415  1.00  0.81           C  
ATOM   3663  CD  ARG A 242      11.781   9.900   3.132  1.00  0.81           C  
ATOM   3664  NE  ARG A 242      12.984  10.629   2.834  1.00  0.81           N  
ATOM   3665  CZ  ARG A 242      13.349  11.836   3.282  1.00  0.81           C  
ATOM   3666  NH1 ARG A 242      12.575  12.531   4.104  1.00  0.81           N  
ATOM   3667  NH2 ARG A 242      14.517  12.321   2.873  1.00  0.81           N  
ATOM   3668  H   ARG A 242       7.771  10.853   4.121  1.00  0.81           H  
ATOM   3669  HA  ARG A 242       8.263  10.686   1.209  1.00  0.81           H  
ATOM   3670 1HB  ARG A 242       9.346   9.197   3.595  1.00  0.81           H  
ATOM   3671 2HB  ARG A 242       9.575   8.632   1.948  1.00  0.81           H  
ATOM   3672 1HG  ARG A 242      10.886  10.534   1.365  1.00  0.81           H  
ATOM   3673 2HG  ARG A 242      10.382  11.406   2.836  1.00  0.81           H  
ATOM   3674 1HD  ARG A 242      11.598   9.975   4.202  1.00  0.81           H  
ATOM   3675 2HD  ARG A 242      11.944   8.861   2.854  1.00  0.81           H  
ATOM   3676  HE  ARG A 242      13.632  10.156   2.196  1.00  0.81           H  
ATOM   3677 1HH1 ARG A 242      11.670  12.147   4.426  1.00  0.81           H  
ATOM   3678 2HH1 ARG A 242      12.869  13.437   4.429  1.00  0.81           H  
ATOM   3679 1HH2 ARG A 242      15.106  11.749   2.219  1.00  0.81           H  
ATOM   3680 2HH2 ARG A 242      14.832  13.222   3.183  1.00  0.81           H  
ATOM   3681  N   GLY A 243       5.840   9.318   2.500  1.00  0.80           N  
ATOM   3682  CA  GLY A 243       4.719   8.405   2.348  1.00  0.80           C  
ATOM   3683  C   GLY A 243       4.718   7.257   3.348  1.00  0.80           C  
ATOM   3684  O   GLY A 243       3.980   6.286   3.172  1.00  0.80           O  
ATOM   3685  H   GLY A 243       5.703  10.137   3.095  1.00  0.80           H  
ATOM   3686 1HA  GLY A 243       3.796   8.974   2.462  1.00  0.80           H  
ATOM   3687 2HA  GLY A 243       4.711   8.007   1.338  1.00  0.80           H  
ATOM   3688  N   TYR A 244       5.552   7.341   4.382  1.00  0.78           N  
ATOM   3689  CA  TYR A 244       5.615   6.276   5.365  1.00  0.78           C  
ATOM   3690  C   TYR A 244       4.876   6.567   6.643  1.00  0.78           C  
ATOM   3691  O   TYR A 244       5.022   7.626   7.254  1.00  0.78           O  
ATOM   3692  CB  TYR A 244       7.066   5.951   5.674  1.00  0.78           C  
ATOM   3693  CG  TYR A 244       7.710   5.115   4.662  1.00  0.78           C  
ATOM   3694  CD1 TYR A 244       8.067   5.644   3.481  1.00  0.78           C  
ATOM   3695  CD2 TYR A 244       7.982   3.791   4.955  1.00  0.78           C  
ATOM   3696  CE1 TYR A 244       8.661   4.864   2.561  1.00  0.78           C  
ATOM   3697  CE2 TYR A 244       8.609   2.982   4.049  1.00  0.78           C  
ATOM   3698  CZ  TYR A 244       8.951   3.508   2.835  1.00  0.78           C  
ATOM   3699  OH  TYR A 244       9.575   2.721   1.889  1.00  0.78           O  
ATOM   3700  H   TYR A 244       6.148   8.157   4.524  1.00  0.78           H  
ATOM   3701  HA  TYR A 244       5.162   5.392   4.927  1.00  0.78           H  
ATOM   3702 1HB  TYR A 244       7.626   6.875   5.734  1.00  0.78           H  
ATOM   3703 2HB  TYR A 244       7.132   5.443   6.637  1.00  0.78           H  
ATOM   3704  HD1 TYR A 244       7.857   6.686   3.263  1.00  0.78           H  
ATOM   3705  HD2 TYR A 244       7.698   3.397   5.905  1.00  0.78           H  
ATOM   3706  HE1 TYR A 244       8.904   5.310   1.625  1.00  0.78           H  
ATOM   3707  HE2 TYR A 244       8.821   1.934   4.287  1.00  0.78           H  
ATOM   3708  HH  TYR A 244       9.772   1.840   2.259  1.00  0.78           H  
ATOM   3709  N   ARG A 245       4.097   5.587   7.058  1.00  0.75           N  
ATOM   3710  CA  ARG A 245       3.394   5.648   8.316  1.00  0.75           C  
ATOM   3711  C   ARG A 245       4.221   4.948   9.363  1.00  0.75           C  
ATOM   3712  O   ARG A 245       4.718   3.852   9.116  1.00  0.75           O  
ATOM   3713  CB  ARG A 245       2.016   4.996   8.212  1.00  0.75           C  
ATOM   3714  CG  ARG A 245       1.226   4.974   9.536  1.00  0.75           C  
ATOM   3715  CD  ARG A 245      -0.217   4.584   9.400  1.00  0.75           C  
ATOM   3716  NE  ARG A 245      -0.417   3.231   8.883  1.00  0.75           N  
ATOM   3717  CZ  ARG A 245      -0.476   2.081   9.614  1.00  0.75           C  
ATOM   3718  NH1 ARG A 245      -0.331   2.075  10.914  1.00  0.75           N  
ATOM   3719  NH2 ARG A 245      -0.698   0.926   9.025  1.00  0.75           N  
ATOM   3720  H   ARG A 245       3.996   4.758   6.467  1.00  0.75           H  
ATOM   3721  HA  ARG A 245       3.267   6.691   8.606  1.00  0.75           H  
ATOM   3722 1HB  ARG A 245       1.414   5.520   7.470  1.00  0.75           H  
ATOM   3723 2HB  ARG A 245       2.126   3.967   7.868  1.00  0.75           H  
ATOM   3724 1HG  ARG A 245       1.682   4.238  10.181  1.00  0.75           H  
ATOM   3725 2HG  ARG A 245       1.280   5.952  10.012  1.00  0.75           H  
ATOM   3726 1HD  ARG A 245      -0.696   4.647  10.375  1.00  0.75           H  
ATOM   3727 2HD  ARG A 245      -0.706   5.274   8.713  1.00  0.75           H  
ATOM   3728  HE  ARG A 245      -0.563   3.160   7.876  1.00  0.75           H  
ATOM   3729 1HH1 ARG A 245      -0.159   2.931  11.421  1.00  0.75           H  
ATOM   3730 2HH1 ARG A 245      -0.409   1.161  11.404  1.00  0.75           H  
ATOM   3731 1HH2 ARG A 245      -0.832   0.876   8.017  1.00  0.75           H  
ATOM   3732 2HH2 ARG A 245      -0.745   0.079   9.617  1.00  0.75           H  
ATOM   3733  N   LEU A 246       4.430   5.566  10.511  1.00  0.74           N  
ATOM   3734  CA  LEU A 246       5.142   4.814  11.522  1.00  0.74           C  
ATOM   3735  C   LEU A 246       4.191   3.729  11.985  1.00  0.74           C  
ATOM   3736  O   LEU A 246       3.010   4.002  12.211  1.00  0.74           O  
ATOM   3737  CB  LEU A 246       5.624   5.708  12.672  1.00  0.74           C  
ATOM   3738  CG  LEU A 246       6.750   6.704  12.303  1.00  0.74           C  
ATOM   3739  CD1 LEU A 246       7.054   7.598  13.467  1.00  0.74           C  
ATOM   3740  CD2 LEU A 246       7.979   5.909  11.948  1.00  0.74           C  
ATOM   3741  H   LEU A 246       4.069   6.492  10.691  1.00  0.74           H  
ATOM   3742  HA  LEU A 246       6.013   4.349  11.070  1.00  0.74           H  
ATOM   3743 1HB  LEU A 246       4.781   6.277  13.055  1.00  0.74           H  
ATOM   3744 2HB  LEU A 246       5.999   5.080  13.466  1.00  0.74           H  
ATOM   3745  HG  LEU A 246       6.444   7.320  11.455  1.00  0.74           H  
ATOM   3746 1HD1 LEU A 246       7.860   8.279  13.203  1.00  0.74           H  
ATOM   3747 2HD1 LEU A 246       6.170   8.172  13.746  1.00  0.74           H  
ATOM   3748 3HD1 LEU A 246       7.355   6.977  14.298  1.00  0.74           H  
ATOM   3749 1HD2 LEU A 246       8.795   6.580  11.683  1.00  0.74           H  
ATOM   3750 2HD2 LEU A 246       8.274   5.298  12.803  1.00  0.74           H  
ATOM   3751 3HD2 LEU A 246       7.742   5.270  11.118  1.00  0.74           H  
ATOM   3752  N   GLY A 247       4.690   2.520  12.171  1.00  0.74           N  
ATOM   3753  CA  GLY A 247       3.799   1.441  12.589  1.00  0.74           C  
ATOM   3754  C   GLY A 247       4.514   0.288  13.259  1.00  0.74           C  
ATOM   3755  O   GLY A 247       5.680   0.398  13.617  1.00  0.74           O  
ATOM   3756  H   GLY A 247       5.677   2.363  11.965  1.00  0.74           H  
ATOM   3757 1HA  GLY A 247       3.051   1.839  13.274  1.00  0.74           H  
ATOM   3758 2HA  GLY A 247       3.250   1.069  11.723  1.00  0.74           H  
ATOM   3759  N   THR A 248       3.803  -0.813  13.440  1.00  0.75           N  
ATOM   3760  CA  THR A 248       4.297  -1.969  14.174  1.00  0.75           C  
ATOM   3761  C   THR A 248       4.288  -3.267  13.397  1.00  0.75           C  
ATOM   3762  O   THR A 248       3.835  -3.352  12.267  1.00  0.75           O  
ATOM   3763  CB  THR A 248       3.456  -2.143  15.455  1.00  0.75           C  
ATOM   3764  OG1 THR A 248       2.078  -2.427  15.108  1.00  0.75           O  
ATOM   3765  CG2 THR A 248       3.535  -0.915  16.298  1.00  0.75           C  
ATOM   3766  H   THR A 248       2.844  -0.848  13.083  1.00  0.75           H  
ATOM   3767  HA  THR A 248       5.327  -1.770  14.469  1.00  0.75           H  
ATOM   3768  HB  THR A 248       3.849  -2.974  16.037  1.00  0.75           H  
ATOM   3769  HG1 THR A 248       1.812  -1.896  14.283  1.00  0.75           H  
ATOM   3770 1HG2 THR A 248       2.966  -1.050  17.207  1.00  0.75           H  
ATOM   3771 2HG2 THR A 248       4.573  -0.751  16.546  1.00  0.75           H  
ATOM   3772 3HG2 THR A 248       3.146  -0.060  15.755  1.00  0.75           H  
ATOM   3773  N   TYR A 249       4.718  -4.328  14.043  1.00  0.80           N  
ATOM   3774  CA  TYR A 249       4.719  -5.635  13.412  1.00  0.80           C  
ATOM   3775  C   TYR A 249       3.298  -6.116  13.154  1.00  0.80           C  
ATOM   3776  O   TYR A 249       3.030  -6.883  12.233  1.00  0.80           O  
ATOM   3777  CB  TYR A 249       5.451  -6.562  14.316  1.00  0.80           C  
ATOM   3778  CG  TYR A 249       6.871  -6.256  14.340  1.00  0.80           C  
ATOM   3779  CD1 TYR A 249       7.372  -5.352  15.256  1.00  0.80           C  
ATOM   3780  CD2 TYR A 249       7.693  -6.889  13.477  1.00  0.80           C  
ATOM   3781  CE1 TYR A 249       8.723  -5.104  15.286  1.00  0.80           C  
ATOM   3782  CE2 TYR A 249       9.006  -6.659  13.514  1.00  0.80           C  
ATOM   3783  CZ  TYR A 249       9.538  -5.765  14.411  1.00  0.80           C  
ATOM   3784  OH  TYR A 249      10.879  -5.536  14.421  1.00  0.80           O  
ATOM   3785  H   TYR A 249       5.083  -4.230  14.979  1.00  0.80           H  
ATOM   3786  HA  TYR A 249       5.237  -5.567  12.455  1.00  0.80           H  
ATOM   3787 1HB  TYR A 249       5.062  -6.482  15.334  1.00  0.80           H  
ATOM   3788 2HB  TYR A 249       5.317  -7.594  13.989  1.00  0.80           H  
ATOM   3789  HD1 TYR A 249       6.706  -4.846  15.955  1.00  0.80           H  
ATOM   3790  HD2 TYR A 249       7.295  -7.592  12.765  1.00  0.80           H  
ATOM   3791  HE1 TYR A 249       9.143  -4.404  15.996  1.00  0.80           H  
ATOM   3792  HE2 TYR A 249       9.640  -7.194  12.827  1.00  0.80           H  
ATOM   3793  HH  TYR A 249      11.229  -5.741  13.531  1.00  0.80           H  
ATOM   3794  N   ARG A 250       2.362  -5.594  13.928  1.00  0.89           N  
ATOM   3795  CA  ARG A 250       0.958  -5.935  13.804  1.00  0.89           C  
ATOM   3796  C   ARG A 250       0.406  -5.435  12.459  1.00  0.89           C  
ATOM   3797  O   ARG A 250      -0.608  -5.931  11.973  1.00  0.89           O  
ATOM   3798  CB  ARG A 250       0.194  -5.300  14.945  1.00  0.89           C  
ATOM   3799  CG  ARG A 250       0.565  -5.837  16.299  1.00  0.89           C  
ATOM   3800  CD  ARG A 250      -0.094  -5.095  17.402  1.00  0.89           C  
ATOM   3801  NE  ARG A 250       0.374  -3.702  17.505  1.00  0.89           N  
ATOM   3802  CZ  ARG A 250       0.069  -2.888  18.545  1.00  0.89           C  
ATOM   3803  NH1 ARG A 250      -0.663  -3.351  19.535  1.00  0.89           N  
ATOM   3804  NH2 ARG A 250       0.505  -1.641  18.578  1.00  0.89           N  
ATOM   3805  H   ARG A 250       2.636  -4.941  14.649  1.00  0.89           H  
ATOM   3806  HA  ARG A 250       0.850  -7.018  13.856  1.00  0.89           H  
ATOM   3807 1HB  ARG A 250       0.355  -4.228  14.944  1.00  0.89           H  
ATOM   3808 2HB  ARG A 250      -0.873  -5.467  14.806  1.00  0.89           H  
ATOM   3809 1HG  ARG A 250       0.280  -6.886  16.366  1.00  0.89           H  
ATOM   3810 2HG  ARG A 250       1.645  -5.746  16.430  1.00  0.89           H  
ATOM   3811 1HD  ARG A 250      -1.169  -5.078  17.230  1.00  0.89           H  
ATOM   3812 2HD  ARG A 250       0.110  -5.592  18.347  1.00  0.89           H  
ATOM   3813  HE  ARG A 250       0.942  -3.311  16.730  1.00  0.89           H  
ATOM   3814 1HH1 ARG A 250      -0.997  -4.304  19.514  1.00  0.89           H  
ATOM   3815 2HH1 ARG A 250      -0.892  -2.751  20.316  1.00  0.89           H  
ATOM   3816 1HH2 ARG A 250       1.069  -1.283  17.815  1.00  0.89           H  
ATOM   3817 2HH2 ARG A 250       0.288  -1.039  19.370  1.00  0.89           H  
ATOM   3818  N   ASP A 251       1.113  -4.470  11.841  1.00  1.04           N  
ATOM   3819  CA  ASP A 251       0.753  -3.845  10.574  1.00  1.04           C  
ATOM   3820  C   ASP A 251       1.350  -4.643   9.398  1.00  1.04           C  
ATOM   3821  O   ASP A 251       1.143  -4.306   8.229  1.00  1.04           O  
ATOM   3822  CB  ASP A 251       1.270  -2.389  10.578  1.00  1.04           C  
ATOM   3823  CG  ASP A 251       0.541  -1.445  11.618  1.00  1.04           C  
ATOM   3824  OD1 ASP A 251       1.160  -1.041  12.617  1.00  1.04           O  
ATOM   3825  OD2 ASP A 251      -0.566  -1.021  11.334  1.00  1.04           O  
ATOM   3826  H   ASP A 251       1.976  -4.137  12.261  1.00  1.04           H  
ATOM   3827  HA  ASP A 251      -0.333  -3.845  10.476  1.00  1.04           H  
ATOM   3828 1HB  ASP A 251       2.331  -2.373  10.760  1.00  1.04           H  
ATOM   3829 2HB  ASP A 251       1.125  -1.967   9.583  1.00  1.04           H  
ATOM   3830  N   VAL A 252       2.096  -5.702   9.736  1.00  1.27           N  
ATOM   3831  CA  VAL A 252       2.729  -6.637   8.810  1.00  1.27           C  
ATOM   3832  C   VAL A 252       1.941  -7.939   8.841  1.00  1.27           C  
ATOM   3833  O   VAL A 252       1.618  -8.526   7.808  1.00  1.27           O  
ATOM   3834  CB  VAL A 252       4.188  -6.932   9.231  1.00  1.27           C  
ATOM   3835  CG1 VAL A 252       4.789  -7.981   8.347  1.00  1.27           C  
ATOM   3836  CG2 VAL A 252       4.998  -5.659   9.193  1.00  1.27           C  
ATOM   3837  H   VAL A 252       2.239  -5.902  10.718  1.00  1.27           H  
ATOM   3838  HA  VAL A 252       2.709  -6.220   7.803  1.00  1.27           H  
ATOM   3839  HB  VAL A 252       4.195  -7.334  10.228  1.00  1.27           H  
ATOM   3840 1HG1 VAL A 252       5.784  -8.174   8.694  1.00  1.27           H  
ATOM   3841 2HG1 VAL A 252       4.199  -8.895   8.408  1.00  1.27           H  
ATOM   3842 3HG1 VAL A 252       4.814  -7.629   7.316  1.00  1.27           H  
ATOM   3843 1HG2 VAL A 252       6.022  -5.867   9.507  1.00  1.27           H  
ATOM   3844 2HG2 VAL A 252       5.003  -5.257   8.180  1.00  1.27           H  
ATOM   3845 3HG2 VAL A 252       4.545  -4.934   9.872  1.00  1.27           H  
ATOM   3846  N   LEU A 253       1.645  -8.383  10.060  1.00  1.58           N  
ATOM   3847  CA  LEU A 253       0.952  -9.638  10.330  1.00  1.58           C  
ATOM   3848  C   LEU A 253      -0.488  -9.740   9.801  1.00  1.58           C  
ATOM   3849  O   LEU A 253      -0.927 -10.837   9.447  1.00  1.58           O  
ATOM   3850  CB  LEU A 253       0.971  -9.877  11.842  1.00  1.58           C  
ATOM   3851  CG  LEU A 253       2.356 -10.195  12.400  1.00  1.58           C  
ATOM   3852  CD1 LEU A 253       2.338 -10.239  13.920  1.00  1.58           C  
ATOM   3853  CD2 LEU A 253       2.767 -11.504  11.830  1.00  1.58           C  
ATOM   3854  H   LEU A 253       1.960  -7.830  10.855  1.00  1.58           H  
ATOM   3855  HA  LEU A 253       1.526 -10.431   9.859  1.00  1.58           H  
ATOM   3856 1HB  LEU A 253       0.603  -8.981  12.339  1.00  1.58           H  
ATOM   3857 2HB  LEU A 253       0.307 -10.706  12.079  1.00  1.58           H  
ATOM   3858  HG  LEU A 253       3.059  -9.424  12.091  1.00  1.58           H  
ATOM   3859 1HD1 LEU A 253       3.331 -10.474  14.283  1.00  1.58           H  
ATOM   3860 2HD1 LEU A 253       2.031  -9.271  14.311  1.00  1.58           H  
ATOM   3861 3HD1 LEU A 253       1.640 -11.009  14.252  1.00  1.58           H  
ATOM   3862 1HD2 LEU A 253       3.746 -11.769  12.170  1.00  1.58           H  
ATOM   3863 2HD2 LEU A 253       2.061 -12.277  12.136  1.00  1.58           H  
ATOM   3864 3HD2 LEU A 253       2.763 -11.407  10.764  1.00  1.58           H  
ATOM   3865  N   GLU A 254      -1.230  -8.631   9.778  1.00  1.96           N  
ATOM   3866  CA  GLU A 254      -2.618  -8.672   9.315  1.00  1.96           C  
ATOM   3867  C   GLU A 254      -3.079  -7.320   8.771  1.00  1.96           C  
ATOM   3868  O   GLU A 254      -3.391  -7.205   7.584  1.00  1.96           O  
ATOM   3869  OXT GLU A 254      -3.414  -6.444   9.566  1.00  1.96           O  
ATOM   3870  CB  GLU A 254      -3.549  -9.132  10.449  1.00  1.96           C  
ATOM   3871  CG  GLU A 254      -5.021  -9.300  10.042  1.00  1.96           C  
ATOM   3872  CD  GLU A 254      -5.904  -9.850  11.158  1.00  1.96           C  
ATOM   3873  OE1 GLU A 254      -5.401 -10.112  12.226  1.00  1.96           O  
ATOM   3874  OE2 GLU A 254      -7.081 -10.008  10.928  1.00  1.96           O  
ATOM   3875  H   GLU A 254      -0.826  -7.753  10.083  1.00  1.96           H  
ATOM   3876  HA  GLU A 254      -2.684  -9.397   8.503  1.00  1.96           H  
ATOM   3877 1HB  GLU A 254      -3.201 -10.088  10.840  1.00  1.96           H  
ATOM   3878 2HB  GLU A 254      -3.505  -8.411  11.265  1.00  1.96           H  
ATOM   3879 1HG  GLU A 254      -5.413  -8.333   9.730  1.00  1.96           H  
ATOM   3880 2HG  GLU A 254      -5.070  -9.972   9.186  1.00  1.96           H  
TER    3881
ENDMDL

REMARK ID 406462 MODEL 4 2022-09-03_00000145_1_19
PFRMAT TS
TARGET 2022-09-03_00000145_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.465   1.209   0.273  1.00  2.01           N  
ATOM      2  CA  MET A   1       1.785   0.805   0.738  1.00  2.01           C  
ATOM      3  C   MET A   1       2.638   2.010   1.082  1.00  2.01           C  
ATOM      4  O   MET A   1       2.484   3.079   0.490  1.00  2.01           O  
ATOM      5  CB  MET A   1       2.504   0.001  -0.342  1.00  2.01           C  
ATOM      6  CG  MET A   1       1.853  -1.310  -0.731  1.00  2.01           C  
ATOM      7  SD  MET A   1       2.801  -2.178  -1.999  1.00  2.01           S  
ATOM      8  CE  MET A   1       2.468  -1.156  -3.432  1.00  2.01           C  
ATOM      9 1H   MET A   1      -0.116   0.391   0.158  1.00  2.01           H  
ATOM     10 2H   MET A   1       0.046   1.828   0.953  1.00  2.01           H  
ATOM     11 3H   MET A   1       0.550   1.688  -0.612  1.00  2.01           H  
ATOM     12  HA  MET A   1       1.673   0.199   1.636  1.00  2.01           H  
ATOM     13 1HB  MET A   1       2.595   0.609  -1.241  1.00  2.01           H  
ATOM     14 2HB  MET A   1       3.513  -0.217  -0.003  1.00  2.01           H  
ATOM     15 1HG  MET A   1       1.771  -1.954   0.143  1.00  2.01           H  
ATOM     16 2HG  MET A   1       0.851  -1.123  -1.116  1.00  2.01           H  
ATOM     17 1HE  MET A   1       2.994  -1.558  -4.298  1.00  2.01           H  
ATOM     18 2HE  MET A   1       1.395  -1.148  -3.630  1.00  2.01           H  
ATOM     19 3HE  MET A   1       2.803  -0.139  -3.241  1.00  2.01           H  
ATOM     20  N   GLU A   2       3.554   1.834   2.030  1.00  1.59           N  
ATOM     21  CA  GLU A   2       4.499   2.892   2.392  1.00  1.59           C  
ATOM     22  C   GLU A   2       5.330   3.250   1.176  1.00  1.59           C  
ATOM     23  O   GLU A   2       5.818   2.344   0.487  1.00  1.59           O  
ATOM     24  CB  GLU A   2       5.422   2.440   3.529  1.00  1.59           C  
ATOM     25  CG  GLU A   2       6.381   3.522   4.044  1.00  1.59           C  
ATOM     26  CD  GLU A   2       7.222   3.069   5.208  1.00  1.59           C  
ATOM     27  OE1 GLU A   2       8.025   2.179   5.042  1.00  1.59           O  
ATOM     28  OE2 GLU A   2       7.080   3.629   6.268  1.00  1.59           O  
ATOM     29  H   GLU A   2       3.618   0.944   2.505  1.00  1.59           H  
ATOM     30  HA  GLU A   2       3.945   3.780   2.705  1.00  1.59           H  
ATOM     31 1HB  GLU A   2       4.819   2.098   4.371  1.00  1.59           H  
ATOM     32 2HB  GLU A   2       6.023   1.596   3.192  1.00  1.59           H  
ATOM     33 1HG  GLU A   2       7.050   3.818   3.233  1.00  1.59           H  
ATOM     34 2HG  GLU A   2       5.804   4.400   4.333  1.00  1.59           H  
ATOM     35  N   ARG A   3       5.501   4.539   0.907  1.00  1.24           N  
ATOM     36  CA  ARG A   3       6.294   4.944  -0.239  1.00  1.24           C  
ATOM     37  C   ARG A   3       7.669   5.426   0.234  1.00  1.24           C  
ATOM     38  O   ARG A   3       7.816   5.823   1.393  1.00  1.24           O  
ATOM     39  CB  ARG A   3       5.526   5.986  -1.033  1.00  1.24           C  
ATOM     40  CG  ARG A   3       4.197   5.486  -1.620  1.00  1.24           C  
ATOM     41  CD  ARG A   3       3.511   6.516  -2.478  1.00  1.24           C  
ATOM     42  NE  ARG A   3       2.907   7.594  -1.698  1.00  1.24           N  
ATOM     43  CZ  ARG A   3       1.626   7.582  -1.279  1.00  1.24           C  
ATOM     44  NH1 ARG A   3       0.845   6.573  -1.599  1.00  1.24           N  
ATOM     45  NH2 ARG A   3       1.140   8.571  -0.557  1.00  1.24           N  
ATOM     46  H   ARG A   3       5.090   5.271   1.493  1.00  1.24           H  
ATOM     47  HA  ARG A   3       6.445   4.085  -0.889  1.00  1.24           H  
ATOM     48 1HB  ARG A   3       5.338   6.872  -0.426  1.00  1.24           H  
ATOM     49 2HB  ARG A   3       6.123   6.265  -1.878  1.00  1.24           H  
ATOM     50 1HG  ARG A   3       4.378   4.606  -2.218  1.00  1.24           H  
ATOM     51 2HG  ARG A   3       3.525   5.227  -0.800  1.00  1.24           H  
ATOM     52 1HD  ARG A   3       4.225   6.949  -3.168  1.00  1.24           H  
ATOM     53 2HD  ARG A   3       2.722   6.031  -3.048  1.00  1.24           H  
ATOM     54  HE  ARG A   3       3.485   8.384  -1.432  1.00  1.24           H  
ATOM     55 1HH1 ARG A   3       1.208   5.809  -2.151  1.00  1.24           H  
ATOM     56 2HH1 ARG A   3      -0.114   6.560  -1.287  1.00  1.24           H  
ATOM     57 1HH2 ARG A   3       1.733   9.361  -0.285  1.00  1.24           H  
ATOM     58 2HH2 ARG A   3       0.181   8.549  -0.254  1.00  1.24           H  
ATOM     59  N   VAL A   4       8.679   5.331  -0.632  1.00  0.98           N  
ATOM     60  CA  VAL A   4      10.047   5.719  -0.272  1.00  0.98           C  
ATOM     61  C   VAL A   4      10.646   6.781  -1.183  1.00  0.98           C  
ATOM     62  O   VAL A   4      10.499   6.730  -2.408  1.00  0.98           O  
ATOM     63  CB  VAL A   4      10.976   4.478  -0.217  1.00  0.98           C  
ATOM     64  CG1 VAL A   4      12.439   4.904   0.073  1.00  0.98           C  
ATOM     65  CG2 VAL A   4      10.491   3.546   0.904  1.00  0.98           C  
ATOM     66  H   VAL A   4       8.481   5.001  -1.576  1.00  0.98           H  
ATOM     67  HA  VAL A   4      10.013   6.130   0.732  1.00  0.98           H  
ATOM     68  HB  VAL A   4      10.953   3.961  -1.176  1.00  0.98           H  
ATOM     69 1HG1 VAL A   4      13.078   4.023   0.116  1.00  0.98           H  
ATOM     70 2HG1 VAL A   4      12.799   5.561  -0.714  1.00  0.98           H  
ATOM     71 3HG1 VAL A   4      12.477   5.429   1.030  1.00  0.98           H  
ATOM     72 1HG2 VAL A   4      11.136   2.671   0.957  1.00  0.98           H  
ATOM     73 2HG2 VAL A   4      10.526   4.084   1.855  1.00  0.98           H  
ATOM     74 3HG2 VAL A   4       9.467   3.227   0.708  1.00  0.98           H  
ATOM     75  N   LEU A   5      11.270   7.776  -0.569  1.00  0.81           N  
ATOM     76  CA  LEU A   5      11.899   8.842  -1.333  1.00  0.81           C  
ATOM     77  C   LEU A   5      13.401   8.805  -1.076  1.00  0.81           C  
ATOM     78  O   LEU A   5      13.860   9.037   0.048  1.00  0.81           O  
ATOM     79  CB  LEU A   5      11.329  10.203  -0.944  1.00  0.81           C  
ATOM     80  CG  LEU A   5      11.557  11.374  -1.913  1.00  0.81           C  
ATOM     81  CD1 LEU A   5      10.711  12.490  -1.463  1.00  0.81           C  
ATOM     82  CD2 LEU A   5      12.958  11.797  -1.944  1.00  0.81           C  
ATOM     83  H   LEU A   5      11.333   7.754   0.450  1.00  0.81           H  
ATOM     84  HA  LEU A   5      11.726   8.679  -2.395  1.00  0.81           H  
ATOM     85 1HB  LEU A   5      10.267  10.106  -0.834  1.00  0.81           H  
ATOM     86 2HB  LEU A   5      11.719  10.477   0.000  1.00  0.81           H  
ATOM     87  HG  LEU A   5      11.239  11.075  -2.916  1.00  0.81           H  
ATOM     88 1HD1 LEU A   5      10.813  13.337  -2.142  1.00  0.81           H  
ATOM     89 2HD1 LEU A   5       9.686  12.162  -1.428  1.00  0.81           H  
ATOM     90 3HD1 LEU A   5      11.027  12.780  -0.473  1.00  0.81           H  
ATOM     91 1HD2 LEU A   5      13.076  12.636  -2.624  1.00  0.81           H  
ATOM     92 2HD2 LEU A   5      13.242  12.095  -0.945  1.00  0.81           H  
ATOM     93 3HD2 LEU A   5      13.579  10.991  -2.277  1.00  0.81           H  
ATOM     94  N   ILE A   6      14.155   8.450  -2.096  1.00  0.71           N  
ATOM     95  CA  ILE A   6      15.590   8.354  -1.971  1.00  0.71           C  
ATOM     96  C   ILE A   6      16.190   9.672  -2.399  1.00  0.71           C  
ATOM     97  O   ILE A   6      15.831  10.197  -3.453  1.00  0.71           O  
ATOM     98  CB  ILE A   6      16.171   7.219  -2.846  1.00  0.71           C  
ATOM     99  CG1 ILE A   6      15.610   5.884  -2.418  1.00  0.71           C  
ATOM    100  CG2 ILE A   6      17.710   7.214  -2.785  1.00  0.71           C  
ATOM    101  CD1 ILE A   6      15.966   4.778  -3.344  1.00  0.71           C  
ATOM    102  H   ILE A   6      13.718   8.287  -2.998  1.00  0.71           H  
ATOM    103  HA  ILE A   6      15.850   8.185  -0.936  1.00  0.71           H  
ATOM    104  HB  ILE A   6      15.863   7.371  -3.873  1.00  0.71           H  
ATOM    105 1HG1 ILE A   6      15.979   5.644  -1.440  1.00  0.71           H  
ATOM    106 2HG1 ILE A   6      14.526   5.954  -2.370  1.00  0.71           H  
ATOM    107 1HG2 ILE A   6      18.097   6.423  -3.420  1.00  0.71           H  
ATOM    108 2HG2 ILE A   6      18.098   8.171  -3.135  1.00  0.71           H  
ATOM    109 3HG2 ILE A   6      18.037   7.050  -1.761  1.00  0.71           H  
ATOM    110 1HD1 ILE A   6      15.540   3.868  -2.973  1.00  0.71           H  
ATOM    111 2HD1 ILE A   6      15.578   4.986  -4.345  1.00  0.71           H  
ATOM    112 3HD1 ILE A   6      17.045   4.680  -3.387  1.00  0.71           H  
ATOM    113  N   VAL A   7      17.036  10.255  -1.568  1.00  0.66           N  
ATOM    114  CA  VAL A   7      17.652  11.498  -1.996  1.00  0.66           C  
ATOM    115  C   VAL A   7      19.121  11.202  -2.138  1.00  0.66           C  
ATOM    116  O   VAL A   7      19.804  10.849  -1.162  1.00  0.66           O  
ATOM    117  CB  VAL A   7      17.424  12.643  -1.025  1.00  0.66           C  
ATOM    118  CG1 VAL A   7      18.108  13.867  -1.565  1.00  0.66           C  
ATOM    119  CG2 VAL A   7      15.968  12.884  -0.833  1.00  0.66           C  
ATOM    120  H   VAL A   7      17.313   9.801  -0.694  1.00  0.66           H  
ATOM    121  HA  VAL A   7      17.265  11.794  -2.970  1.00  0.66           H  
ATOM    122  HB  VAL A   7      17.863  12.390  -0.093  1.00  0.66           H  
ATOM    123 1HG1 VAL A   7      17.971  14.654  -0.874  1.00  0.66           H  
ATOM    124 2HG1 VAL A   7      19.166  13.665  -1.694  1.00  0.66           H  
ATOM    125 3HG1 VAL A   7      17.674  14.139  -2.530  1.00  0.66           H  
ATOM    126 1HG2 VAL A   7      15.820  13.697  -0.131  1.00  0.66           H  
ATOM    127 2HG2 VAL A   7      15.519  13.139  -1.791  1.00  0.66           H  
ATOM    128 3HG2 VAL A   7      15.516  11.977  -0.435  1.00  0.66           H  
ATOM    129  N   ASN A   8      19.596  11.319  -3.370  1.00  0.64           N  
ATOM    130  CA  ASN A   8      20.942  10.902  -3.685  1.00  0.64           C  
ATOM    131  C   ASN A   8      21.809  12.056  -4.102  1.00  0.64           C  
ATOM    132  O   ASN A   8      21.476  12.787  -5.042  1.00  0.64           O  
ATOM    133  CB  ASN A   8      20.937   9.891  -4.810  1.00  0.64           C  
ATOM    134  CG  ASN A   8      22.308   9.270  -5.015  1.00  0.64           C  
ATOM    135  OD1 ASN A   8      22.828   8.606  -4.102  1.00  0.64           O  
ATOM    136  ND2 ASN A   8      22.895   9.488  -6.159  1.00  0.64           N  
ATOM    137  H   ASN A   8      18.990  11.673  -4.111  1.00  0.64           H  
ATOM    138  HA  ASN A   8      21.379  10.454  -2.801  1.00  0.64           H  
ATOM    139 1HB  ASN A   8      20.221   9.098  -4.583  1.00  0.64           H  
ATOM    140 2HB  ASN A   8      20.614  10.370  -5.736  1.00  0.64           H  
ATOM    141 1HD2 ASN A   8      23.819   9.112  -6.340  1.00  0.64           H  
ATOM    142 2HD2 ASN A   8      22.438  10.039  -6.855  1.00  0.64           H  
ATOM    143  N   ALA A   9      22.919  12.223  -3.411  1.00  0.64           N  
ATOM    144  CA  ALA A   9      23.832  13.272  -3.797  1.00  0.64           C  
ATOM    145  C   ALA A   9      24.970  12.711  -4.640  1.00  0.64           C  
ATOM    146  O   ALA A   9      25.658  11.772  -4.228  1.00  0.64           O  
ATOM    147  CB  ALA A   9      24.371  13.962  -2.600  1.00  0.64           C  
ATOM    148  H   ALA A   9      23.117  11.605  -2.622  1.00  0.64           H  
ATOM    149  HA  ALA A   9      23.290  13.992  -4.397  1.00  0.64           H  
ATOM    150 1HB  ALA A   9      25.021  14.730  -2.954  1.00  0.64           H  
ATOM    151 2HB  ALA A   9      23.559  14.391  -2.016  1.00  0.64           H  
ATOM    152 3HB  ALA A   9      24.924  13.248  -1.993  1.00  0.64           H  
ATOM    153  N   ASP A  10      25.170  13.304  -5.799  1.00  0.64           N  
ATOM    154  CA  ASP A  10      26.231  12.912  -6.710  1.00  0.64           C  
ATOM    155  C   ASP A  10      27.567  13.558  -6.374  1.00  0.64           C  
ATOM    156  O   ASP A  10      27.638  14.502  -5.583  1.00  0.64           O  
ATOM    157  CB  ASP A  10      25.880  13.223  -8.170  1.00  0.64           C  
ATOM    158  CG  ASP A  10      24.852  12.302  -8.810  1.00  0.64           C  
ATOM    159  OD1 ASP A  10      24.387  11.403  -8.170  1.00  0.64           O  
ATOM    160  OD2 ASP A  10      24.587  12.461  -9.987  1.00  0.64           O  
ATOM    161  H   ASP A  10      24.554  14.076  -6.058  1.00  0.64           H  
ATOM    162  HA  ASP A  10      26.360  11.834  -6.630  1.00  0.64           H  
ATOM    163 1HB  ASP A  10      25.461  14.224  -8.193  1.00  0.64           H  
ATOM    164 2HB  ASP A  10      26.785  13.240  -8.782  1.00  0.64           H  
ATOM    165  N   ASP A  11      28.610  13.042  -7.028  1.00  0.65           N  
ATOM    166  CA  ASP A  11      29.986  13.533  -6.975  1.00  0.65           C  
ATOM    167  C   ASP A  11      30.713  13.545  -5.619  1.00  0.65           C  
ATOM    168  O   ASP A  11      31.472  14.473  -5.302  1.00  0.65           O  
ATOM    169  CB  ASP A  11      30.035  14.935  -7.569  1.00  0.65           C  
ATOM    170  CG  ASP A  11      29.666  15.001  -9.068  1.00  0.65           C  
ATOM    171  OD1 ASP A  11      29.573  13.974  -9.728  1.00  0.65           O  
ATOM    172  OD2 ASP A  11      29.521  16.094  -9.552  1.00  0.65           O  
ATOM    173  H   ASP A  11      28.429  12.240  -7.614  1.00  0.65           H  
ATOM    174  HA  ASP A  11      30.570  12.886  -7.631  1.00  0.65           H  
ATOM    175 1HB  ASP A  11      29.349  15.584  -7.026  1.00  0.65           H  
ATOM    176 2HB  ASP A  11      31.006  15.362  -7.420  1.00  0.65           H  
ATOM    177  N   PHE A  12      30.511  12.512  -4.824  1.00  0.65           N  
ATOM    178  CA  PHE A  12      31.233  12.404  -3.569  1.00  0.65           C  
ATOM    179  C   PHE A  12      32.654  12.012  -4.011  1.00  0.65           C  
ATOM    180  O   PHE A  12      32.834  11.175  -4.898  1.00  0.65           O  
ATOM    181  CB  PHE A  12      30.462  11.436  -2.643  1.00  0.65           C  
ATOM    182  CG  PHE A  12      30.885  11.206  -1.187  1.00  0.65           C  
ATOM    183  CD1 PHE A  12      30.772  12.222  -0.251  1.00  0.65           C  
ATOM    184  CD2 PHE A  12      31.270   9.946  -0.730  1.00  0.65           C  
ATOM    185  CE1 PHE A  12      31.069  12.027   1.080  1.00  0.65           C  
ATOM    186  CE2 PHE A  12      31.560   9.743   0.613  1.00  0.65           C  
ATOM    187  CZ  PHE A  12      31.464  10.790   1.512  1.00  0.65           C  
ATOM    188  H   PHE A  12      29.882  11.758  -5.101  1.00  0.65           H  
ATOM    189  HA  PHE A  12      31.272  13.379  -3.082  1.00  0.65           H  
ATOM    190 1HB  PHE A  12      29.454  11.774  -2.624  1.00  0.65           H  
ATOM    191 2HB  PHE A  12      30.425  10.469  -3.110  1.00  0.65           H  
ATOM    192  HD1 PHE A  12      30.446  13.185  -0.581  1.00  0.65           H  
ATOM    193  HD2 PHE A  12      31.332   9.120  -1.430  1.00  0.65           H  
ATOM    194  HE1 PHE A  12      30.977  12.858   1.786  1.00  0.65           H  
ATOM    195  HE2 PHE A  12      31.862   8.763   0.967  1.00  0.65           H  
ATOM    196  HZ  PHE A  12      31.693  10.625   2.562  1.00  0.65           H  
ATOM    197  N   GLY A  13      33.667  12.686  -3.497  1.00  0.65           N  
ATOM    198  CA  GLY A  13      35.038  12.451  -3.954  1.00  0.65           C  
ATOM    199  C   GLY A  13      35.553  13.478  -4.972  1.00  0.65           C  
ATOM    200  O   GLY A  13      36.726  13.449  -5.346  1.00  0.65           O  
ATOM    201  H   GLY A  13      33.493  13.357  -2.760  1.00  0.65           H  
ATOM    202 1HA  GLY A  13      35.707  12.469  -3.100  1.00  0.65           H  
ATOM    203 2HA  GLY A  13      35.109  11.454  -4.384  1.00  0.65           H  
ATOM    204  N   LEU A  14      34.718  14.399  -5.454  1.00  0.65           N  
ATOM    205  CA  LEU A  14      35.292  15.373  -6.393  1.00  0.65           C  
ATOM    206  C   LEU A  14      36.113  16.456  -5.686  1.00  0.65           C  
ATOM    207  O   LEU A  14      37.138  16.910  -6.202  1.00  0.65           O  
ATOM    208  CB  LEU A  14      34.188  16.054  -7.159  1.00  0.65           C  
ATOM    209  CG  LEU A  14      33.750  15.374  -8.396  1.00  0.65           C  
ATOM    210  CD1 LEU A  14      34.789  15.501  -9.487  1.00  0.65           C  
ATOM    211  CD2 LEU A  14      33.534  13.953  -8.057  1.00  0.65           C  
ATOM    212  H   LEU A  14      33.725  14.421  -5.207  1.00  0.65           H  
ATOM    213  HA  LEU A  14      35.936  14.845  -7.090  1.00  0.65           H  
ATOM    214 1HB  LEU A  14      33.318  16.147  -6.506  1.00  0.65           H  
ATOM    215 2HB  LEU A  14      34.528  17.044  -7.431  1.00  0.65           H  
ATOM    216  HG  LEU A  14      32.821  15.827  -8.743  1.00  0.65           H  
ATOM    217 1HD1 LEU A  14      34.438  14.991 -10.381  1.00  0.65           H  
ATOM    218 2HD1 LEU A  14      34.947  16.554  -9.713  1.00  0.65           H  
ATOM    219 3HD1 LEU A  14      35.725  15.054  -9.154  1.00  0.65           H  
ATOM    220 1HD2 LEU A  14      33.167  13.459  -8.909  1.00  0.65           H  
ATOM    221 2HD2 LEU A  14      34.467  13.507  -7.728  1.00  0.65           H  
ATOM    222 3HD2 LEU A  14      32.826  13.873  -7.284  1.00  0.65           H  
ATOM    223  N   SER A  15      35.643  16.875  -4.512  1.00  0.64           N  
ATOM    224  CA  SER A  15      36.308  17.891  -3.703  1.00  0.64           C  
ATOM    225  C   SER A  15      35.782  17.862  -2.287  1.00  0.64           C  
ATOM    226  O   SER A  15      34.696  17.331  -2.027  1.00  0.64           O  
ATOM    227  CB  SER A  15      36.109  19.295  -4.232  1.00  0.64           C  
ATOM    228  OG  SER A  15      34.783  19.775  -4.064  1.00  0.64           O  
ATOM    229  H   SER A  15      34.795  16.454  -4.168  1.00  0.64           H  
ATOM    230  HA  SER A  15      37.377  17.675  -3.679  1.00  0.64           H  
ATOM    231 1HB  SER A  15      36.789  19.955  -3.698  1.00  0.64           H  
ATOM    232 2HB  SER A  15      36.387  19.347  -5.284  1.00  0.64           H  
ATOM    233  HG  SER A  15      34.942  20.700  -3.724  1.00  0.64           H  
ATOM    234  N   LYS A  16      36.503  18.508  -1.382  1.00  0.64           N  
ATOM    235  CA  LYS A  16      36.041  18.604  -0.010  1.00  0.64           C  
ATOM    236  C   LYS A  16      34.746  19.409   0.120  1.00  0.64           C  
ATOM    237  O   LYS A  16      33.860  19.012   0.876  1.00  0.64           O  
ATOM    238  CB  LYS A  16      37.140  19.193   0.866  1.00  0.64           C  
ATOM    239  CG  LYS A  16      38.316  18.255   1.086  1.00  0.64           C  
ATOM    240  CD  LYS A  16      39.401  18.887   1.943  1.00  0.64           C  
ATOM    241  CE  LYS A  16      40.575  17.929   2.135  1.00  0.64           C  
ATOM    242  NZ  LYS A  16      41.683  18.547   2.922  1.00  0.64           N  
ATOM    243  H   LYS A  16      37.379  18.933  -1.648  1.00  0.64           H  
ATOM    244  HA  LYS A  16      35.837  17.596   0.348  1.00  0.64           H  
ATOM    245 1HB  LYS A  16      37.518  20.106   0.408  1.00  0.64           H  
ATOM    246 2HB  LYS A  16      36.731  19.463   1.832  1.00  0.64           H  
ATOM    247 1HG  LYS A  16      37.961  17.363   1.584  1.00  0.64           H  
ATOM    248 2HG  LYS A  16      38.741  17.965   0.126  1.00  0.64           H  
ATOM    249 1HD  LYS A  16      39.759  19.801   1.467  1.00  0.64           H  
ATOM    250 2HD  LYS A  16      38.989  19.141   2.920  1.00  0.64           H  
ATOM    251 1HE  LYS A  16      40.223  17.039   2.657  1.00  0.64           H  
ATOM    252 2HE  LYS A  16      40.956  17.634   1.158  1.00  0.64           H  
ATOM    253 1HZ  LYS A  16      42.433  17.877   3.024  1.00  0.64           H  
ATOM    254 2HZ  LYS A  16      42.026  19.367   2.440  1.00  0.64           H  
ATOM    255 3HZ  LYS A  16      41.342  18.811   3.834  1.00  0.64           H  
ATOM    256  N   GLY A  17      34.578  20.505  -0.639  1.00  0.63           N  
ATOM    257  CA  GLY A  17      33.343  21.267  -0.513  1.00  0.63           C  
ATOM    258  C   GLY A  17      32.136  20.402  -0.844  1.00  0.63           C  
ATOM    259  O   GLY A  17      31.098  20.492  -0.169  1.00  0.63           O  
ATOM    260  H   GLY A  17      35.278  20.857  -1.298  1.00  0.63           H  
ATOM    261 1HA  GLY A  17      33.253  21.660   0.498  1.00  0.63           H  
ATOM    262 2HA  GLY A  17      33.378  22.120  -1.191  1.00  0.63           H  
ATOM    263  N   GLN A  18      32.279  19.522  -1.850  1.00  0.62           N  
ATOM    264  CA  GLN A  18      31.156  18.664  -2.221  1.00  0.62           C  
ATOM    265  C   GLN A  18      30.930  17.602  -1.166  1.00  0.62           C  
ATOM    266  O   GLN A  18      29.799  17.339  -0.753  1.00  0.62           O  
ATOM    267  CB  GLN A  18      31.418  18.028  -3.588  1.00  0.62           C  
ATOM    268  CG  GLN A  18      31.445  19.094  -4.644  1.00  0.62           C  
ATOM    269  CD  GLN A  18      31.788  18.745  -6.036  1.00  0.62           C  
ATOM    270  OE1 GLN A  18      30.997  18.199  -6.802  1.00  0.62           O  
ATOM    271  NE2 GLN A  18      33.009  19.117  -6.408  1.00  0.62           N  
ATOM    272  H   GLN A  18      33.159  19.485  -2.388  1.00  0.62           H  
ATOM    273  HA  GLN A  18      30.256  19.265  -2.279  1.00  0.62           H  
ATOM    274 1HB  GLN A  18      32.384  17.513  -3.580  1.00  0.62           H  
ATOM    275 2HB  GLN A  18      30.643  17.296  -3.825  1.00  0.62           H  
ATOM    276 1HG  GLN A  18      30.506  19.614  -4.657  1.00  0.62           H  
ATOM    277 2HG  GLN A  18      32.224  19.740  -4.331  1.00  0.62           H  
ATOM    278 1HE2 GLN A  18      33.323  18.972  -7.348  1.00  0.62           H  
ATOM    279 2HE2 GLN A  18      33.629  19.537  -5.716  1.00  0.62           H  
ATOM    280  N   ASN A  19      32.008  17.035  -0.643  1.00  0.61           N  
ATOM    281  CA  ASN A  19      31.835  15.978   0.330  1.00  0.61           C  
ATOM    282  C   ASN A  19      31.126  16.493   1.571  1.00  0.61           C  
ATOM    283  O   ASN A  19      30.257  15.821   2.135  1.00  0.61           O  
ATOM    284  CB  ASN A  19      33.170  15.415   0.713  1.00  0.61           C  
ATOM    285  CG  ASN A  19      33.804  14.653  -0.388  1.00  0.61           C  
ATOM    286  OD1 ASN A  19      33.105  14.205  -1.300  1.00  0.61           O  
ATOM    287  ND2 ASN A  19      35.108  14.522  -0.341  1.00  0.61           N  
ATOM    288  H   ASN A  19      32.943  17.290  -0.967  1.00  0.61           H  
ATOM    289  HA  ASN A  19      31.217  15.203  -0.107  1.00  0.61           H  
ATOM    290 1HB  ASN A  19      33.835  16.215   1.049  1.00  0.61           H  
ATOM    291 2HB  ASN A  19      33.003  14.757   1.528  1.00  0.61           H  
ATOM    292 1HD2 ASN A  19      35.613  14.055  -1.066  1.00  0.61           H  
ATOM    293 2HD2 ASN A  19      35.620  14.930   0.409  1.00  0.61           H  
ATOM    294  N   TYR A  20      31.453  17.717   1.974  1.00  0.61           N  
ATOM    295  CA  TYR A  20      30.855  18.254   3.175  1.00  0.61           C  
ATOM    296  C   TYR A  20      29.416  18.706   2.962  1.00  0.61           C  
ATOM    297  O   TYR A  20      28.591  18.572   3.868  1.00  0.61           O  
ATOM    298  CB  TYR A  20      31.752  19.339   3.759  1.00  0.61           C  
ATOM    299  CG  TYR A  20      33.003  18.702   4.356  1.00  0.61           C  
ATOM    300  CD1 TYR A  20      34.261  18.998   3.864  1.00  0.61           C  
ATOM    301  CD2 TYR A  20      32.869  17.766   5.379  1.00  0.61           C  
ATOM    302  CE1 TYR A  20      35.375  18.380   4.389  1.00  0.61           C  
ATOM    303  CE2 TYR A  20      33.984  17.151   5.903  1.00  0.61           C  
ATOM    304  CZ  TYR A  20      35.233  17.459   5.407  1.00  0.61           C  
ATOM    305  OH  TYR A  20      36.353  16.862   5.926  1.00  0.61           O  
ATOM    306  H   TYR A  20      32.170  18.243   1.472  1.00  0.61           H  
ATOM    307  HA  TYR A  20      30.826  17.454   3.911  1.00  0.61           H  
ATOM    308 1HB  TYR A  20      32.053  20.039   2.972  1.00  0.61           H  
ATOM    309 2HB  TYR A  20      31.227  19.894   4.533  1.00  0.61           H  
ATOM    310  HD1 TYR A  20      34.374  19.724   3.067  1.00  0.61           H  
ATOM    311  HD2 TYR A  20      31.879  17.518   5.764  1.00  0.61           H  
ATOM    312  HE1 TYR A  20      36.363  18.619   4.005  1.00  0.61           H  
ATOM    313  HE2 TYR A  20      33.878  16.420   6.704  1.00  0.61           H  
ATOM    314  HH  TYR A  20      36.121  16.402   6.741  1.00  0.61           H  
ATOM    315  N   GLY A  21      29.074  19.215   1.772  1.00  0.60           N  
ATOM    316  CA  GLY A  21      27.678  19.592   1.530  1.00  0.60           C  
ATOM    317  C   GLY A  21      26.797  18.351   1.622  1.00  0.60           C  
ATOM    318  O   GLY A  21      25.697  18.378   2.181  1.00  0.60           O  
ATOM    319  H   GLY A  21      29.774  19.353   1.040  1.00  0.60           H  
ATOM    320 1HA  GLY A  21      27.355  20.330   2.260  1.00  0.60           H  
ATOM    321 2HA  GLY A  21      27.570  20.037   0.555  1.00  0.60           H  
ATOM    322  N   ILE A  22      27.331  17.232   1.127  1.00  0.61           N  
ATOM    323  CA  ILE A  22      26.621  15.964   1.150  1.00  0.61           C  
ATOM    324  C   ILE A  22      26.413  15.494   2.586  1.00  0.61           C  
ATOM    325  O   ILE A  22      25.292  15.129   2.969  1.00  0.61           O  
ATOM    326  CB  ILE A  22      27.433  14.926   0.363  1.00  0.61           C  
ATOM    327  CG1 ILE A  22      27.409  15.330  -1.110  1.00  0.61           C  
ATOM    328  CG2 ILE A  22      26.860  13.528   0.570  1.00  0.61           C  
ATOM    329  CD1 ILE A  22      28.373  14.593  -2.005  1.00  0.61           C  
ATOM    330  H   ILE A  22      28.239  17.280   0.662  1.00  0.61           H  
ATOM    331  HA  ILE A  22      25.656  16.089   0.681  1.00  0.61           H  
ATOM    332  HB  ILE A  22      28.462  14.941   0.688  1.00  0.61           H  
ATOM    333 1HG1 ILE A  22      26.451  15.176  -1.453  1.00  0.61           H  
ATOM    334 2HG1 ILE A  22      27.619  16.397  -1.185  1.00  0.61           H  
ATOM    335 1HG2 ILE A  22      27.453  12.815  -0.000  1.00  0.61           H  
ATOM    336 2HG2 ILE A  22      26.905  13.275   1.627  1.00  0.61           H  
ATOM    337 3HG2 ILE A  22      25.828  13.494   0.235  1.00  0.61           H  
ATOM    338 1HD1 ILE A  22      28.265  14.950  -3.031  1.00  0.61           H  
ATOM    339 2HD1 ILE A  22      29.383  14.777  -1.672  1.00  0.61           H  
ATOM    340 3HD1 ILE A  22      28.155  13.536  -1.968  1.00  0.61           H  
ATOM    341  N   ILE A  23      27.465  15.563   3.393  1.00  0.62           N  
ATOM    342  CA  ILE A  23      27.375  15.167   4.787  1.00  0.62           C  
ATOM    343  C   ILE A  23      26.413  16.032   5.578  1.00  0.62           C  
ATOM    344  O   ILE A  23      25.621  15.497   6.352  1.00  0.62           O  
ATOM    345  CB  ILE A  23      28.745  15.205   5.449  1.00  0.62           C  
ATOM    346  CG1 ILE A  23      29.578  14.119   4.883  1.00  0.62           C  
ATOM    347  CG2 ILE A  23      28.601  15.088   6.942  1.00  0.62           C  
ATOM    348  CD1 ILE A  23      30.978  14.249   5.233  1.00  0.62           C  
ATOM    349  H   ILE A  23      28.365  15.861   3.014  1.00  0.62           H  
ATOM    350  HA  ILE A  23      27.018  14.143   4.824  1.00  0.62           H  
ATOM    351  HB  ILE A  23      29.233  16.145   5.210  1.00  0.62           H  
ATOM    352 1HG1 ILE A  23      29.217  13.156   5.250  1.00  0.62           H  
ATOM    353 2HG1 ILE A  23      29.485  14.131   3.799  1.00  0.62           H  
ATOM    354 1HG2 ILE A  23      29.585  15.123   7.402  1.00  0.62           H  
ATOM    355 2HG2 ILE A  23      28.000  15.916   7.307  1.00  0.62           H  
ATOM    356 3HG2 ILE A  23      28.113  14.147   7.190  1.00  0.62           H  
ATOM    357 1HD1 ILE A  23      31.483  13.449   4.785  1.00  0.62           H  
ATOM    358 2HD1 ILE A  23      31.363  15.191   4.849  1.00  0.62           H  
ATOM    359 3HD1 ILE A  23      31.100  14.216   6.312  1.00  0.62           H  
ATOM    360  N   GLU A  24      26.453  17.348   5.401  1.00  0.63           N  
ATOM    361  CA  GLU A  24      25.540  18.197   6.155  1.00  0.63           C  
ATOM    362  C   GLU A  24      24.090  17.883   5.785  1.00  0.63           C  
ATOM    363  O   GLU A  24      23.222  17.748   6.657  1.00  0.63           O  
ATOM    364  CB  GLU A  24      25.838  19.671   5.861  1.00  0.63           C  
ATOM    365  CG  GLU A  24      24.956  20.668   6.608  1.00  0.63           C  
ATOM    366  CD  GLU A  24      25.204  20.718   8.117  1.00  0.63           C  
ATOM    367  OE1 GLU A  24      26.258  20.295   8.539  1.00  0.63           O  
ATOM    368  OE2 GLU A  24      24.331  21.169   8.840  1.00  0.63           O  
ATOM    369  H   GLU A  24      27.128  17.760   4.755  1.00  0.63           H  
ATOM    370  HA  GLU A  24      25.681  18.004   7.217  1.00  0.63           H  
ATOM    371 1HB  GLU A  24      26.877  19.882   6.111  1.00  0.63           H  
ATOM    372 2HB  GLU A  24      25.726  19.852   4.790  1.00  0.63           H  
ATOM    373 1HG  GLU A  24      25.107  21.659   6.187  1.00  0.63           H  
ATOM    374 2HG  GLU A  24      23.925  20.391   6.431  1.00  0.63           H  
ATOM    375  N   ALA A  25      23.833  17.707   4.494  1.00  0.66           N  
ATOM    376  CA  ALA A  25      22.507  17.377   4.014  1.00  0.66           C  
ATOM    377  C   ALA A  25      22.022  16.039   4.587  1.00  0.66           C  
ATOM    378  O   ALA A  25      20.824  15.850   4.839  1.00  0.66           O  
ATOM    379  CB  ALA A  25      22.515  17.415   2.520  1.00  0.66           C  
ATOM    380  H   ALA A  25      24.580  17.826   3.803  1.00  0.66           H  
ATOM    381  HA  ALA A  25      21.818  18.128   4.362  1.00  0.66           H  
ATOM    382 1HB  ALA A  25      21.531  17.235   2.166  1.00  0.66           H  
ATOM    383 2HB  ALA A  25      22.841  18.394   2.187  1.00  0.66           H  
ATOM    384 3HB  ALA A  25      23.207  16.659   2.144  1.00  0.66           H  
ATOM    385  N   CYS A  26      22.962  15.102   4.783  1.00  0.70           N  
ATOM    386  CA  CYS A  26      22.653  13.801   5.366  1.00  0.70           C  
ATOM    387  C   CYS A  26      22.411  13.897   6.872  1.00  0.70           C  
ATOM    388  O   CYS A  26      21.451  13.329   7.397  1.00  0.70           O  
ATOM    389  CB  CYS A  26      23.784  12.811   5.128  1.00  0.70           C  
ATOM    390  SG  CYS A  26      23.382  11.121   5.658  1.00  0.70           S  
ATOM    391  H   CYS A  26      23.921  15.290   4.494  1.00  0.70           H  
ATOM    392  HA  CYS A  26      21.754  13.425   4.898  1.00  0.70           H  
ATOM    393 1HB  CYS A  26      24.023  12.801   4.067  1.00  0.70           H  
ATOM    394 2HB  CYS A  26      24.675  13.133   5.662  1.00  0.70           H  
ATOM    395  HG  CYS A  26      22.249  11.032   4.922  1.00  0.70           H  
ATOM    396  N   ARG A  27      23.269  14.635   7.579  1.00  0.73           N  
ATOM    397  CA  ARG A  27      23.171  14.775   9.033  1.00  0.73           C  
ATOM    398  C   ARG A  27      21.877  15.441   9.451  1.00  0.73           C  
ATOM    399  O   ARG A  27      21.336  15.148  10.519  1.00  0.73           O  
ATOM    400  CB  ARG A  27      24.343  15.555   9.602  1.00  0.73           C  
ATOM    401  CG  ARG A  27      25.666  14.791   9.624  1.00  0.73           C  
ATOM    402  CD  ARG A  27      26.780  15.626  10.139  1.00  0.73           C  
ATOM    403  NE  ARG A  27      28.023  14.868  10.228  1.00  0.73           N  
ATOM    404  CZ  ARG A  27      29.239  15.402  10.459  1.00  0.73           C  
ATOM    405  NH1 ARG A  27      29.369  16.699  10.613  1.00  0.73           N  
ATOM    406  NH2 ARG A  27      30.301  14.621  10.531  1.00  0.73           N  
ATOM    407  H   ARG A  27      24.037  15.093   7.098  1.00  0.73           H  
ATOM    408  HA  ARG A  27      23.197  13.776   9.466  1.00  0.73           H  
ATOM    409 1HB  ARG A  27      24.498  16.453   8.995  1.00  0.73           H  
ATOM    410 2HB  ARG A  27      24.116  15.878  10.614  1.00  0.73           H  
ATOM    411 1HG  ARG A  27      25.568  13.915  10.266  1.00  0.73           H  
ATOM    412 2HG  ARG A  27      25.914  14.465   8.617  1.00  0.73           H  
ATOM    413 1HD  ARG A  27      26.938  16.474   9.471  1.00  0.73           H  
ATOM    414 2HD  ARG A  27      26.531  15.991  11.133  1.00  0.73           H  
ATOM    415  HE  ARG A  27      27.964  13.864  10.114  1.00  0.73           H  
ATOM    416 1HH1 ARG A  27      28.557  17.301  10.557  1.00  0.73           H  
ATOM    417 2HH1 ARG A  27      30.280  17.098  10.788  1.00  0.73           H  
ATOM    418 1HH2 ARG A  27      30.203  13.620  10.417  1.00  0.73           H  
ATOM    419 2HH2 ARG A  27      31.211  15.021  10.706  1.00  0.73           H  
ATOM    420  N   ASN A  28      21.336  16.287   8.583  1.00  0.74           N  
ATOM    421  CA  ASN A  28      20.093  16.964   8.879  1.00  0.74           C  
ATOM    422  C   ASN A  28      18.869  16.120   8.490  1.00  0.74           C  
ATOM    423  O   ASN A  28      17.730  16.560   8.683  1.00  0.74           O  
ATOM    424  CB  ASN A  28      20.087  18.324   8.218  1.00  0.74           C  
ATOM    425  CG  ASN A  28      21.047  19.249   8.908  1.00  0.74           C  
ATOM    426  OD1 ASN A  28      21.208  19.180  10.134  1.00  0.74           O  
ATOM    427  ND2 ASN A  28      21.696  20.088   8.162  1.00  0.74           N  
ATOM    428  H   ASN A  28      21.845  16.521   7.729  1.00  0.74           H  
ATOM    429  HA  ASN A  28      20.041  17.118   9.957  1.00  0.74           H  
ATOM    430 1HB  ASN A  28      20.389  18.220   7.169  1.00  0.74           H  
ATOM    431 2HB  ASN A  28      19.085  18.753   8.235  1.00  0.74           H  
ATOM    432 1HD2 ASN A  28      22.394  20.710   8.571  1.00  0.74           H  
ATOM    433 2HD2 ASN A  28      21.548  20.099   7.179  1.00  0.74           H  
ATOM    434  N   GLY A  29      19.097  14.890   8.005  1.00  0.74           N  
ATOM    435  CA  GLY A  29      18.037  13.947   7.675  1.00  0.74           C  
ATOM    436  C   GLY A  29      17.428  13.946   6.269  1.00  0.74           C  
ATOM    437  O   GLY A  29      16.355  13.367   6.111  1.00  0.74           O  
ATOM    438  H   GLY A  29      20.052  14.560   7.872  1.00  0.74           H  
ATOM    439 1HA  GLY A  29      18.434  12.949   7.862  1.00  0.74           H  
ATOM    440 2HA  GLY A  29      17.237  14.071   8.399  1.00  0.74           H  
ATOM    441  N   VAL A  30      18.038  14.590   5.266  1.00  0.72           N  
ATOM    442  CA  VAL A  30      17.427  14.547   3.929  1.00  0.72           C  
ATOM    443  C   VAL A  30      18.208  13.728   2.936  1.00  0.72           C  
ATOM    444  O   VAL A  30      17.626  12.923   2.223  1.00  0.72           O  
ATOM    445  CB  VAL A  30      17.172  15.908   3.337  1.00  0.72           C  
ATOM    446  CG1 VAL A  30      16.670  15.758   1.924  1.00  0.72           C  
ATOM    447  CG2 VAL A  30      16.098  16.603   4.140  1.00  0.72           C  
ATOM    448  H   VAL A  30      18.931  15.067   5.395  1.00  0.72           H  
ATOM    449  HA  VAL A  30      16.454  14.096   4.026  1.00  0.72           H  
ATOM    450  HB  VAL A  30      18.096  16.461   3.322  1.00  0.72           H  
ATOM    451 1HG1 VAL A  30      16.486  16.741   1.508  1.00  0.72           H  
ATOM    452 2HG1 VAL A  30      17.417  15.243   1.336  1.00  0.72           H  
ATOM    453 3HG1 VAL A  30      15.745  15.184   1.929  1.00  0.72           H  
ATOM    454 1HG2 VAL A  30      15.878  17.582   3.721  1.00  0.72           H  
ATOM    455 2HG2 VAL A  30      15.210  15.995   4.101  1.00  0.72           H  
ATOM    456 3HG2 VAL A  30      16.432  16.720   5.171  1.00  0.72           H  
ATOM    457  N   VAL A  31      19.512  13.933   2.837  1.00  0.69           N  
ATOM    458  CA  VAL A  31      20.241  13.085   1.900  1.00  0.69           C  
ATOM    459  C   VAL A  31      20.390  11.733   2.552  1.00  0.69           C  
ATOM    460  O   VAL A  31      20.792  11.619   3.710  1.00  0.69           O  
ATOM    461  CB  VAL A  31      21.562  13.703   1.451  1.00  0.69           C  
ATOM    462  CG1 VAL A  31      22.365  12.744   0.618  1.00  0.69           C  
ATOM    463  CG2 VAL A  31      21.233  14.885   0.602  1.00  0.69           C  
ATOM    464  H   VAL A  31      19.975  14.616   3.435  1.00  0.69           H  
ATOM    465  HA  VAL A  31      19.652  12.960   1.000  1.00  0.69           H  
ATOM    466  HB  VAL A  31      22.144  13.992   2.317  1.00  0.69           H  
ATOM    467 1HG1 VAL A  31      23.288  13.218   0.298  1.00  0.69           H  
ATOM    468 2HG1 VAL A  31      22.602  11.861   1.205  1.00  0.69           H  
ATOM    469 3HG1 VAL A  31      21.785  12.448  -0.262  1.00  0.69           H  
ATOM    470 1HG2 VAL A  31      22.151  15.363   0.265  1.00  0.69           H  
ATOM    471 2HG2 VAL A  31      20.668  14.557  -0.253  1.00  0.69           H  
ATOM    472 3HG2 VAL A  31      20.635  15.573   1.172  1.00  0.69           H  
ATOM    473  N   THR A  32      19.999  10.704   1.827  1.00  0.66           N  
ATOM    474  CA  THR A  32      19.995   9.375   2.393  1.00  0.66           C  
ATOM    475  C   THR A  32      21.119   8.535   1.818  1.00  0.66           C  
ATOM    476  O   THR A  32      21.592   7.580   2.453  1.00  0.66           O  
ATOM    477  CB  THR A  32      18.641   8.723   2.097  1.00  0.66           C  
ATOM    478  OG1 THR A  32      18.466   8.598   0.676  1.00  0.66           O  
ATOM    479  CG2 THR A  32      17.497   9.555   2.634  1.00  0.66           C  
ATOM    480  H   THR A  32      19.699  10.846   0.864  1.00  0.66           H  
ATOM    481  HA  THR A  32      20.133   9.442   3.471  1.00  0.66           H  
ATOM    482  HB  THR A  32      18.604   7.750   2.556  1.00  0.66           H  
ATOM    483  HG1 THR A  32      17.840   7.884   0.538  1.00  0.66           H  
ATOM    484 1HG2 THR A  32      16.568   9.062   2.397  1.00  0.66           H  
ATOM    485 2HG2 THR A  32      17.589   9.669   3.713  1.00  0.66           H  
ATOM    486 3HG2 THR A  32      17.513  10.524   2.167  1.00  0.66           H  
ATOM    487  N   SER A  33      21.576   8.945   0.645  1.00  0.63           N  
ATOM    488  CA  SER A  33      22.615   8.233  -0.057  1.00  0.63           C  
ATOM    489  C   SER A  33      23.474   9.182  -0.868  1.00  0.63           C  
ATOM    490  O   SER A  33      23.084  10.321  -1.150  1.00  0.63           O  
ATOM    491  CB  SER A  33      22.000   7.181  -0.972  1.00  0.63           C  
ATOM    492  OG  SER A  33      21.274   7.757  -2.014  1.00  0.63           O  
ATOM    493  H   SER A  33      21.118   9.731   0.184  1.00  0.63           H  
ATOM    494  HA  SER A  33      23.245   7.740   0.675  1.00  0.63           H  
ATOM    495 1HB  SER A  33      22.779   6.544  -1.368  1.00  0.63           H  
ATOM    496 2HB  SER A  33      21.335   6.553  -0.384  1.00  0.63           H  
ATOM    497  HG  SER A  33      21.929   8.062  -2.675  1.00  0.63           H  
ATOM    498  N   THR A  34      24.632   8.699  -1.259  1.00  0.62           N  
ATOM    499  CA  THR A  34      25.510   9.474  -2.100  1.00  0.62           C  
ATOM    500  C   THR A  34      26.246   8.569  -3.047  1.00  0.62           C  
ATOM    501  O   THR A  34      26.396   7.382  -2.765  1.00  0.62           O  
ATOM    502  CB  THR A  34      26.537  10.224  -1.281  1.00  0.62           C  
ATOM    503  OG1 THR A  34      27.214  11.136  -2.112  1.00  0.62           O  
ATOM    504  CG2 THR A  34      27.539   9.263  -0.739  1.00  0.62           C  
ATOM    505  H   THR A  34      24.911   7.779  -0.923  1.00  0.62           H  
ATOM    506  HA  THR A  34      24.910  10.168  -2.677  1.00  0.62           H  
ATOM    507  HB  THR A  34      26.039  10.762  -0.490  1.00  0.62           H  
ATOM    508  HG1 THR A  34      26.659  11.351  -2.888  1.00  0.62           H  
ATOM    509 1HG2 THR A  34      28.290   9.790  -0.160  1.00  0.62           H  
ATOM    510 2HG2 THR A  34      27.027   8.549  -0.118  1.00  0.62           H  
ATOM    511 3HG2 THR A  34      28.022   8.747  -1.562  1.00  0.62           H  
ATOM    512  N   THR A  35      26.714   9.119  -4.147  1.00  0.62           N  
ATOM    513  CA  THR A  35      27.468   8.331  -5.095  1.00  0.62           C  
ATOM    514  C   THR A  35      28.915   8.795  -5.201  1.00  0.62           C  
ATOM    515  O   THR A  35      29.163   9.981  -5.448  1.00  0.62           O  
ATOM    516  CB  THR A  35      26.865   8.454  -6.472  1.00  0.62           C  
ATOM    517  OG1 THR A  35      25.502   8.023  -6.488  1.00  0.62           O  
ATOM    518  CG2 THR A  35      27.609   7.610  -7.285  1.00  0.62           C  
ATOM    519  H   THR A  35      26.527  10.106  -4.319  1.00  0.62           H  
ATOM    520  HA  THR A  35      27.462   7.290  -4.782  1.00  0.62           H  
ATOM    521  HB  THR A  35      26.926   9.475  -6.838  1.00  0.62           H  
ATOM    522  HG1 THR A  35      25.229   7.895  -7.431  1.00  0.62           H  
ATOM    523 1HG2 THR A  35      27.235   7.655  -8.239  1.00  0.62           H  
ATOM    524 2HG2 THR A  35      28.636   7.913  -7.298  1.00  0.62           H  
ATOM    525 3HG2 THR A  35      27.515   6.614  -6.903  1.00  0.62           H  
ATOM    526  N   ALA A  36      29.874   7.875  -5.053  1.00  0.64           N  
ATOM    527  CA  ALA A  36      31.268   8.287  -5.124  1.00  0.64           C  
ATOM    528  C   ALA A  36      31.906   8.159  -6.509  1.00  0.64           C  
ATOM    529  O   ALA A  36      31.801   7.125  -7.186  1.00  0.64           O  
ATOM    530  CB  ALA A  36      32.078   7.488  -4.150  1.00  0.64           C  
ATOM    531  H   ALA A  36      29.629   6.899  -4.869  1.00  0.64           H  
ATOM    532  HA  ALA A  36      31.311   9.330  -4.839  1.00  0.64           H  
ATOM    533 1HB  ALA A  36      33.070   7.854  -4.180  1.00  0.64           H  
ATOM    534 2HB  ALA A  36      31.671   7.604  -3.151  1.00  0.64           H  
ATOM    535 3HB  ALA A  36      32.055   6.442  -4.432  1.00  0.64           H  
ATOM    536  N   LEU A  37      32.641   9.198  -6.900  1.00  0.68           N  
ATOM    537  CA  LEU A  37      33.351   9.197  -8.178  1.00  0.68           C  
ATOM    538  C   LEU A  37      34.681   8.485  -8.088  1.00  0.68           C  
ATOM    539  O   LEU A  37      35.724   9.107  -7.866  1.00  0.68           O  
ATOM    540  CB  LEU A  37      33.562  10.609  -8.763  1.00  0.68           C  
ATOM    541  CG  LEU A  37      34.037  10.598 -10.277  1.00  0.68           C  
ATOM    542  CD1 LEU A  37      33.807  11.901 -11.001  1.00  0.68           C  
ATOM    543  CD2 LEU A  37      35.472  10.344 -10.323  1.00  0.68           C  
ATOM    544  H   LEU A  37      32.693  10.007  -6.284  1.00  0.68           H  
ATOM    545  HA  LEU A  37      32.757   8.647  -8.899  1.00  0.68           H  
ATOM    546 1HB  LEU A  37      32.622  11.155  -8.700  1.00  0.68           H  
ATOM    547 2HB  LEU A  37      34.313  11.123  -8.167  1.00  0.68           H  
ATOM    548  HG  LEU A  37      33.489   9.830 -10.772  1.00  0.68           H  
ATOM    549 1HD1 LEU A  37      34.143  11.801 -12.036  1.00  0.68           H  
ATOM    550 2HD1 LEU A  37      32.759  12.166 -10.984  1.00  0.68           H  
ATOM    551 3HD1 LEU A  37      34.383  12.669 -10.524  1.00  0.68           H  
ATOM    552 1HD2 LEU A  37      35.820  10.297 -11.355  1.00  0.68           H  
ATOM    553 2HD2 LEU A  37      35.958  11.147  -9.820  1.00  0.68           H  
ATOM    554 3HD2 LEU A  37      35.681   9.421  -9.835  1.00  0.68           H  
ATOM    555  N   VAL A  38      34.635   7.179  -8.244  1.00  0.72           N  
ATOM    556  CA  VAL A  38      35.840   6.371  -8.173  1.00  0.72           C  
ATOM    557  C   VAL A  38      36.803   6.917  -9.193  1.00  0.72           C  
ATOM    558  O   VAL A  38      36.414   7.186 -10.324  1.00  0.72           O  
ATOM    559  CB  VAL A  38      35.531   4.905  -8.459  1.00  0.72           C  
ATOM    560  CG1 VAL A  38      36.805   4.068  -8.589  1.00  0.72           C  
ATOM    561  CG2 VAL A  38      34.705   4.376  -7.322  1.00  0.72           C  
ATOM    562  H   VAL A  38      33.714   6.758  -8.378  1.00  0.72           H  
ATOM    563  HA  VAL A  38      36.273   6.460  -7.181  1.00  0.72           H  
ATOM    564  HB  VAL A  38      34.978   4.831  -9.401  1.00  0.72           H  
ATOM    565 1HG1 VAL A  38      36.525   3.035  -8.784  1.00  0.72           H  
ATOM    566 2HG1 VAL A  38      37.411   4.439  -9.415  1.00  0.72           H  
ATOM    567 3HG1 VAL A  38      37.374   4.122  -7.664  1.00  0.72           H  
ATOM    568 1HG2 VAL A  38      34.479   3.351  -7.537  1.00  0.72           H  
ATOM    569 2HG2 VAL A  38      35.267   4.445  -6.391  1.00  0.72           H  
ATOM    570 3HG2 VAL A  38      33.784   4.954  -7.237  1.00  0.72           H  
ATOM    571  N   ASN A  39      38.058   7.084  -8.780  1.00  0.75           N  
ATOM    572  CA  ASN A  39      39.112   7.717  -9.571  1.00  0.75           C  
ATOM    573  C   ASN A  39      39.013   9.259  -9.529  1.00  0.75           C  
ATOM    574  O   ASN A  39      39.672   9.952 -10.307  1.00  0.75           O  
ATOM    575  CB  ASN A  39      39.034   7.234 -11.033  1.00  0.75           C  
ATOM    576  CG  ASN A  39      40.345   7.265 -11.740  1.00  0.75           C  
ATOM    577  OD1 ASN A  39      41.402   6.948 -11.180  1.00  0.75           O  
ATOM    578  ND2 ASN A  39      40.295   7.640 -12.979  1.00  0.75           N  
ATOM    579  H   ASN A  39      38.282   6.798  -7.838  1.00  0.75           H  
ATOM    580  HA  ASN A  39      40.077   7.439  -9.149  1.00  0.75           H  
ATOM    581 1HB  ASN A  39      38.643   6.211 -11.075  1.00  0.75           H  
ATOM    582 2HB  ASN A  39      38.350   7.874 -11.590  1.00  0.75           H  
ATOM    583 1HD2 ASN A  39      41.136   7.679 -13.521  1.00  0.75           H  
ATOM    584 2HD2 ASN A  39      39.410   7.878 -13.394  1.00  0.75           H  
ATOM    585  N   GLY A  40      38.273   9.790  -8.544  1.00  0.76           N  
ATOM    586  CA  GLY A  40      38.186  11.232  -8.293  1.00  0.76           C  
ATOM    587  C   GLY A  40      39.372  11.778  -7.503  1.00  0.76           C  
ATOM    588  O   GLY A  40      40.002  11.076  -6.711  1.00  0.76           O  
ATOM    589  H   GLY A  40      37.687   9.180  -7.982  1.00  0.76           H  
ATOM    590 1HA  GLY A  40      38.119  11.759  -9.245  1.00  0.76           H  
ATOM    591 2HA  GLY A  40      37.262  11.440  -7.749  1.00  0.76           H  
ATOM    592  N   ALA A  41      39.600  13.084  -7.634  1.00  0.75           N  
ATOM    593  CA  ALA A  41      40.700  13.779  -6.958  1.00  0.75           C  
ATOM    594  C   ALA A  41      40.671  13.684  -5.436  1.00  0.75           C  
ATOM    595  O   ALA A  41      41.725  13.677  -4.797  1.00  0.75           O  
ATOM    596  CB  ALA A  41      40.687  15.248  -7.339  1.00  0.75           C  
ATOM    597  H   ALA A  41      39.019  13.610  -8.269  1.00  0.75           H  
ATOM    598  HA  ALA A  41      41.630  13.329  -7.302  1.00  0.75           H  
ATOM    599 1HB  ALA A  41      41.532  15.749  -6.871  1.00  0.75           H  
ATOM    600 2HB  ALA A  41      40.758  15.348  -8.420  1.00  0.75           H  
ATOM    601 3HB  ALA A  41      39.755  15.706  -6.991  1.00  0.75           H  
ATOM    602  N   ALA A  42      39.485  13.639  -4.844  1.00  0.72           N  
ATOM    603  CA  ALA A  42      39.357  13.603  -3.402  1.00  0.72           C  
ATOM    604  C   ALA A  42      38.673  12.323  -2.957  1.00  0.72           C  
ATOM    605  O   ALA A  42      38.098  12.280  -1.861  1.00  0.72           O  
ATOM    606  CB  ALA A  42      38.565  14.817  -2.928  1.00  0.72           C  
ATOM    607  H   ALA A  42      38.621  13.626  -5.381  1.00  0.72           H  
ATOM    608  HA  ALA A  42      40.354  13.628  -2.965  1.00  0.72           H  
ATOM    609 1HB  ALA A  42      38.486  14.801  -1.843  1.00  0.72           H  
ATOM    610 2HB  ALA A  42      39.075  15.725  -3.241  1.00  0.72           H  
ATOM    611 3HB  ALA A  42      37.573  14.800  -3.359  1.00  0.72           H  
ATOM    612  N   ILE A  43      38.769  11.264  -3.771  1.00  0.68           N  
ATOM    613  CA  ILE A  43      38.093  10.014  -3.442  1.00  0.68           C  
ATOM    614  C   ILE A  43      38.602   9.371  -2.153  1.00  0.68           C  
ATOM    615  O   ILE A  43      37.824   8.763  -1.419  1.00  0.68           O  
ATOM    616  CB  ILE A  43      38.196   9.019  -4.616  1.00  0.68           C  
ATOM    617  CG1 ILE A  43      37.216   7.905  -4.425  1.00  0.68           C  
ATOM    618  CG2 ILE A  43      39.607   8.443  -4.773  1.00  0.68           C  
ATOM    619  CD1 ILE A  43      35.808   8.346  -4.471  1.00  0.68           C  
ATOM    620  H   ILE A  43      39.280  11.331  -4.657  1.00  0.68           H  
ATOM    621  HA  ILE A  43      37.039  10.235  -3.307  1.00  0.68           H  
ATOM    622  HB  ILE A  43      37.928   9.543  -5.533  1.00  0.68           H  
ATOM    623 1HG1 ILE A  43      37.369   7.180  -5.212  1.00  0.68           H  
ATOM    624 2HG1 ILE A  43      37.393   7.427  -3.460  1.00  0.68           H  
ATOM    625 1HG2 ILE A  43      39.624   7.772  -5.626  1.00  0.68           H  
ATOM    626 2HG2 ILE A  43      40.318   9.251  -4.938  1.00  0.68           H  
ATOM    627 3HG2 ILE A  43      39.896   7.885  -3.881  1.00  0.68           H  
ATOM    628 1HD1 ILE A  43      35.190   7.482  -4.350  1.00  0.68           H  
ATOM    629 2HD1 ILE A  43      35.616   9.059  -3.673  1.00  0.68           H  
ATOM    630 3HD1 ILE A  43      35.598   8.810  -5.418  1.00  0.68           H  
ATOM    631  N   ASP A  44      39.883   9.553  -1.830  1.00  0.65           N  
ATOM    632  CA  ASP A  44      40.412   8.982  -0.601  1.00  0.65           C  
ATOM    633  C   ASP A  44      39.803   9.681   0.610  1.00  0.65           C  
ATOM    634  O   ASP A  44      39.518   9.053   1.634  1.00  0.65           O  
ATOM    635  CB  ASP A  44      41.930   9.108  -0.565  1.00  0.65           C  
ATOM    636  CG  ASP A  44      42.615   8.209  -1.584  1.00  0.65           C  
ATOM    637  OD1 ASP A  44      41.965   7.354  -2.131  1.00  0.65           O  
ATOM    638  OD2 ASP A  44      43.783   8.394  -1.812  1.00  0.65           O  
ATOM    639  H   ASP A  44      40.483  10.069  -2.459  1.00  0.65           H  
ATOM    640  HA  ASP A  44      40.144   7.925  -0.564  1.00  0.65           H  
ATOM    641 1HB  ASP A  44      42.216  10.141  -0.758  1.00  0.65           H  
ATOM    642 2HB  ASP A  44      42.293   8.849   0.430  1.00  0.65           H  
ATOM    643  N   HIS A  45      39.593  10.993   0.488  1.00  0.61           N  
ATOM    644  CA  HIS A  45      39.030  11.758   1.587  1.00  0.61           C  
ATOM    645  C   HIS A  45      37.586  11.309   1.738  1.00  0.61           C  
ATOM    646  O   HIS A  45      37.111  11.066   2.848  1.00  0.61           O  
ATOM    647  CB  HIS A  45      39.130  13.272   1.369  1.00  0.61           C  
ATOM    648  CG  HIS A  45      38.775  14.057   2.600  1.00  0.61           C  
ATOM    649  ND1 HIS A  45      39.576  14.050   3.726  1.00  0.61           N  
ATOM    650  CD2 HIS A  45      37.732  14.859   2.893  1.00  0.61           C  
ATOM    651  CE1 HIS A  45      39.030  14.803   4.659  1.00  0.61           C  
ATOM    652  NE2 HIS A  45      37.917  15.308   4.188  1.00  0.61           N  
ATOM    653  H   HIS A  45      39.817  11.455  -0.383  1.00  0.61           H  
ATOM    654  HA  HIS A  45      39.551  11.522   2.514  1.00  0.61           H  
ATOM    655 1HB  HIS A  45      40.143  13.535   1.066  1.00  0.61           H  
ATOM    656 2HB  HIS A  45      38.456  13.570   0.563  1.00  0.61           H  
ATOM    657  HD2 HIS A  45      36.899  15.100   2.232  1.00  0.61           H  
ATOM    658  HE1 HIS A  45      39.437  14.978   5.655  1.00  0.61           H  
ATOM    659  HE2 HIS A  45      37.302  15.925   4.716  1.00  0.61           H  
ATOM    660  N   ALA A  46      36.884  11.200   0.605  1.00  0.60           N  
ATOM    661  CA  ALA A  46      35.493  10.774   0.617  1.00  0.60           C  
ATOM    662  C   ALA A  46      35.365   9.402   1.261  1.00  0.60           C  
ATOM    663  O   ALA A  46      34.413   9.157   2.002  1.00  0.60           O  
ATOM    664  CB  ALA A  46      34.954  10.739  -0.787  1.00  0.60           C  
ATOM    665  H   ALA A  46      37.332  11.423  -0.283  1.00  0.60           H  
ATOM    666  HA  ALA A  46      34.917  11.486   1.201  1.00  0.60           H  
ATOM    667 1HB  ALA A  46      33.934  10.446  -0.782  1.00  0.60           H  
ATOM    668 2HB  ALA A  46      35.040  11.718  -1.188  1.00  0.60           H  
ATOM    669 3HB  ALA A  46      35.524  10.037  -1.380  1.00  0.60           H  
ATOM    670  N   ALA A  47      36.324   8.507   1.015  1.00  0.59           N  
ATOM    671  CA  ALA A  47      36.292   7.200   1.650  1.00  0.59           C  
ATOM    672  C   ALA A  47      36.379   7.336   3.167  1.00  0.59           C  
ATOM    673  O   ALA A  47      35.622   6.699   3.909  1.00  0.59           O  
ATOM    674  CB  ALA A  47      37.420   6.344   1.128  1.00  0.59           C  
ATOM    675  H   ALA A  47      37.070   8.725   0.356  1.00  0.59           H  
ATOM    676  HA  ALA A  47      35.352   6.729   1.418  1.00  0.59           H  
ATOM    677 1HB  ALA A  47      37.365   5.377   1.601  1.00  0.59           H  
ATOM    678 2HB  ALA A  47      37.327   6.234   0.046  1.00  0.59           H  
ATOM    679 3HB  ALA A  47      38.371   6.808   1.362  1.00  0.59           H  
ATOM    680  N   GLN A  48      37.248   8.230   3.650  1.00  0.61           N  
ATOM    681  CA  GLN A  48      37.362   8.409   5.094  1.00  0.61           C  
ATOM    682  C   GLN A  48      36.054   8.955   5.653  1.00  0.61           C  
ATOM    683  O   GLN A  48      35.583   8.536   6.724  1.00  0.61           O  
ATOM    684  CB  GLN A  48      38.520   9.359   5.433  1.00  0.61           C  
ATOM    685  CG  GLN A  48      39.897   8.784   5.154  1.00  0.61           C  
ATOM    686  CD  GLN A  48      41.024   9.769   5.449  1.00  0.61           C  
ATOM    687  OE1 GLN A  48      40.960  10.558   6.402  1.00  0.61           O  
ATOM    688  NE2 GLN A  48      42.070   9.721   4.632  1.00  0.61           N  
ATOM    689  H   GLN A  48      37.862   8.744   3.013  1.00  0.61           H  
ATOM    690  HA  GLN A  48      37.554   7.443   5.552  1.00  0.61           H  
ATOM    691 1HB  GLN A  48      38.420  10.275   4.851  1.00  0.61           H  
ATOM    692 2HB  GLN A  48      38.469   9.636   6.484  1.00  0.61           H  
ATOM    693 1HG  GLN A  48      40.041   7.900   5.769  1.00  0.61           H  
ATOM    694 2HG  GLN A  48      39.948   8.516   4.098  1.00  0.61           H  
ATOM    695 1HE2 GLN A  48      42.842  10.341   4.771  1.00  0.61           H  
ATOM    696 2HE2 GLN A  48      42.079   9.068   3.874  1.00  0.61           H  
ATOM    697  N   LEU A  49      35.440   9.866   4.907  1.00  0.63           N  
ATOM    698  CA  LEU A  49      34.190  10.452   5.332  1.00  0.63           C  
ATOM    699  C   LEU A  49      33.056   9.432   5.312  1.00  0.63           C  
ATOM    700  O   LEU A  49      32.215   9.422   6.213  1.00  0.63           O  
ATOM    701  CB  LEU A  49      33.865  11.642   4.458  1.00  0.63           C  
ATOM    702  CG  LEU A  49      34.789  12.851   4.632  1.00  0.63           C  
ATOM    703  CD1 LEU A  49      34.435  13.868   3.611  1.00  0.63           C  
ATOM    704  CD2 LEU A  49      34.663  13.399   6.029  1.00  0.63           C  
ATOM    705  H   LEU A  49      35.879  10.178   4.039  1.00  0.63           H  
ATOM    706  HA  LEU A  49      34.316  10.809   6.350  1.00  0.63           H  
ATOM    707 1HB  LEU A  49      33.937  11.329   3.425  1.00  0.63           H  
ATOM    708 2HB  LEU A  49      32.869  11.917   4.653  1.00  0.63           H  
ATOM    709  HG  LEU A  49      35.824  12.550   4.464  1.00  0.63           H  
ATOM    710 1HD1 LEU A  49      35.075  14.729   3.713  1.00  0.63           H  
ATOM    711 2HD1 LEU A  49      34.562  13.428   2.629  1.00  0.63           H  
ATOM    712 3HD1 LEU A  49      33.416  14.179   3.744  1.00  0.63           H  
ATOM    713 1HD2 LEU A  49      35.330  14.250   6.135  1.00  0.63           H  
ATOM    714 2HD2 LEU A  49      33.643  13.711   6.214  1.00  0.63           H  
ATOM    715 3HD2 LEU A  49      34.942  12.627   6.746  1.00  0.63           H  
ATOM    716  N   GLY A  50      33.035   8.555   4.306  1.00  0.67           N  
ATOM    717  CA  GLY A  50      31.999   7.532   4.199  1.00  0.67           C  
ATOM    718  C   GLY A  50      32.048   6.608   5.412  1.00  0.67           C  
ATOM    719  O   GLY A  50      31.019   6.183   5.934  1.00  0.67           O  
ATOM    720  H   GLY A  50      33.741   8.615   3.578  1.00  0.67           H  
ATOM    721 1HA  GLY A  50      31.018   8.006   4.128  1.00  0.67           H  
ATOM    722 2HA  GLY A  50      32.155   6.958   3.286  1.00  0.67           H  
ATOM    723  N   ARG A  51      33.265   6.318   5.873  1.00  0.71           N  
ATOM    724  CA  ARG A  51      33.486   5.481   7.044  1.00  0.71           C  
ATOM    725  C   ARG A  51      33.107   6.216   8.336  1.00  0.71           C  
ATOM    726  O   ARG A  51      32.569   5.617   9.270  1.00  0.71           O  
ATOM    727  CB  ARG A  51      34.950   5.076   7.107  1.00  0.71           C  
ATOM    728  CG  ARG A  51      35.413   4.098   6.020  1.00  0.71           C  
ATOM    729  CD  ARG A  51      36.890   3.918   6.063  1.00  0.71           C  
ATOM    730  NE  ARG A  51      37.381   3.013   5.035  1.00  0.71           N  
ATOM    731  CZ  ARG A  51      38.687   2.870   4.717  1.00  0.71           C  
ATOM    732  NH1 ARG A  51      39.598   3.581   5.348  1.00  0.71           N  
ATOM    733  NH2 ARG A  51      39.058   2.022   3.777  1.00  0.71           N  
ATOM    734  H   ARG A  51      34.078   6.670   5.362  1.00  0.71           H  
ATOM    735  HA  ARG A  51      32.869   4.587   6.953  1.00  0.71           H  
ATOM    736 1HB  ARG A  51      35.568   5.967   7.018  1.00  0.71           H  
ATOM    737 2HB  ARG A  51      35.161   4.629   8.076  1.00  0.71           H  
ATOM    738 1HG  ARG A  51      34.942   3.127   6.173  1.00  0.71           H  
ATOM    739 2HG  ARG A  51      35.140   4.481   5.037  1.00  0.71           H  
ATOM    740 1HD  ARG A  51      37.362   4.889   5.908  1.00  0.71           H  
ATOM    741 2HD  ARG A  51      37.182   3.525   7.034  1.00  0.71           H  
ATOM    742  HE  ARG A  51      36.701   2.455   4.526  1.00  0.71           H  
ATOM    743 1HH1 ARG A  51      39.321   4.234   6.067  1.00  0.71           H  
ATOM    744 2HH1 ARG A  51      40.573   3.474   5.108  1.00  0.71           H  
ATOM    745 1HH2 ARG A  51      38.366   1.467   3.288  1.00  0.71           H  
ATOM    746 2HH2 ARG A  51      40.033   1.923   3.540  1.00  0.71           H  
ATOM    747  N   SER A  52      33.363   7.532   8.366  1.00  0.75           N  
ATOM    748  CA  SER A  52      33.089   8.370   9.532  1.00  0.75           C  
ATOM    749  C   SER A  52      31.608   8.723   9.675  1.00  0.75           C  
ATOM    750  O   SER A  52      31.139   8.991  10.784  1.00  0.75           O  
ATOM    751  CB  SER A  52      33.874   9.659   9.430  1.00  0.75           C  
ATOM    752  OG  SER A  52      35.259   9.410   9.431  1.00  0.75           O  
ATOM    753  H   SER A  52      33.834   7.960   7.570  1.00  0.75           H  
ATOM    754  HA  SER A  52      33.402   7.827  10.424  1.00  0.75           H  
ATOM    755 1HB  SER A  52      33.593  10.176   8.517  1.00  0.75           H  
ATOM    756 2HB  SER A  52      33.615  10.305  10.264  1.00  0.75           H  
ATOM    757  HG  SER A  52      35.454   8.983   8.564  1.00  0.75           H  
ATOM    758  N   THR A  53      30.867   8.689   8.563  1.00  0.77           N  
ATOM    759  CA  THR A  53      29.435   8.986   8.542  1.00  0.77           C  
ATOM    760  C   THR A  53      28.662   7.827   7.880  1.00  0.77           C  
ATOM    761  O   THR A  53      28.007   8.045   6.855  1.00  0.77           O  
ATOM    762  CB  THR A  53      29.140  10.291   7.754  1.00  0.77           C  
ATOM    763  OG1 THR A  53      29.653  10.178   6.415  1.00  0.77           O  
ATOM    764  CG2 THR A  53      29.808  11.485   8.425  1.00  0.77           C  
ATOM    765  H   THR A  53      31.336   8.501   7.678  1.00  0.77           H  
ATOM    766  HA  THR A  53      29.081   9.134   9.559  1.00  0.77           H  
ATOM    767  HB  THR A  53      28.060  10.454   7.717  1.00  0.77           H  
ATOM    768  HG1 THR A  53      30.614   9.982   6.448  1.00  0.77           H  
ATOM    769 1HG2 THR A  53      29.589  12.384   7.861  1.00  0.77           H  
ATOM    770 2HG2 THR A  53      29.424  11.586   9.439  1.00  0.77           H  
ATOM    771 3HG2 THR A  53      30.884  11.333   8.453  1.00  0.77           H  
ATOM    772  N   PRO A  54      28.637   6.616   8.497  1.00  0.77           N  
ATOM    773  CA  PRO A  54      28.137   5.355   7.958  1.00  0.77           C  
ATOM    774  C   PRO A  54      26.645   5.379   7.660  1.00  0.77           C  
ATOM    775  O   PRO A  54      26.132   4.518   6.945  1.00  0.77           O  
ATOM    776  CB  PRO A  54      28.457   4.356   9.078  1.00  0.77           C  
ATOM    777  CG  PRO A  54      28.513   5.186  10.327  1.00  0.77           C  
ATOM    778  CD  PRO A  54      29.097   6.494   9.896  1.00  0.77           C  
ATOM    779  HA  PRO A  54      28.707   5.114   7.047  1.00  0.77           H  
ATOM    780 1HB  PRO A  54      27.682   3.579   9.116  1.00  0.77           H  
ATOM    781 2HB  PRO A  54      29.412   3.853   8.863  1.00  0.77           H  
ATOM    782 1HG  PRO A  54      27.504   5.301  10.757  1.00  0.77           H  
ATOM    783 2HG  PRO A  54      29.128   4.685  11.087  1.00  0.77           H  
ATOM    784 1HD  PRO A  54      28.691   7.281  10.540  1.00  0.77           H  
ATOM    785 2HD  PRO A  54      30.184   6.417   9.947  1.00  0.77           H  
ATOM    786  N   GLU A  55      25.932   6.349   8.238  1.00  0.74           N  
ATOM    787  CA  GLU A  55      24.500   6.499   8.009  1.00  0.74           C  
ATOM    788  C   GLU A  55      24.172   6.863   6.550  1.00  0.74           C  
ATOM    789  O   GLU A  55      23.033   6.709   6.105  1.00  0.74           O  
ATOM    790  CB  GLU A  55      23.898   7.542   8.967  1.00  0.74           C  
ATOM    791  CG  GLU A  55      24.462   8.988   8.852  1.00  0.74           C  
ATOM    792  CD  GLU A  55      25.640   9.280   9.777  1.00  0.74           C  
ATOM    793  OE1 GLU A  55      26.109   8.383  10.439  1.00  0.74           O  
ATOM    794  OE2 GLU A  55      26.062  10.417   9.820  1.00  0.74           O  
ATOM    795  H   GLU A  55      26.393   7.018   8.830  1.00  0.74           H  
ATOM    796  HA  GLU A  55      24.026   5.541   8.221  1.00  0.74           H  
ATOM    797 1HB  GLU A  55      22.823   7.600   8.800  1.00  0.74           H  
ATOM    798 2HB  GLU A  55      24.049   7.212   9.994  1.00  0.74           H  
ATOM    799 1HG  GLU A  55      24.783   9.163   7.830  1.00  0.74           H  
ATOM    800 2HG  GLU A  55      23.659   9.691   9.067  1.00  0.74           H  
ATOM    801  N   LEU A  56      25.172   7.343   5.813  1.00  0.71           N  
ATOM    802  CA  LEU A  56      24.997   7.720   4.423  1.00  0.71           C  
ATOM    803  C   LEU A  56      25.234   6.519   3.535  1.00  0.71           C  
ATOM    804  O   LEU A  56      26.337   5.974   3.500  1.00  0.71           O  
ATOM    805  CB  LEU A  56      26.016   8.809   4.087  1.00  0.71           C  
ATOM    806  CG  LEU A  56      26.035   9.357   2.687  1.00  0.71           C  
ATOM    807  CD1 LEU A  56      24.718  10.015   2.375  1.00  0.71           C  
ATOM    808  CD2 LEU A  56      27.187  10.370   2.600  1.00  0.71           C  
ATOM    809  H   LEU A  56      26.097   7.456   6.235  1.00  0.71           H  
ATOM    810  HA  LEU A  56      23.980   8.085   4.272  1.00  0.71           H  
ATOM    811 1HB  LEU A  56      25.861   9.642   4.763  1.00  0.71           H  
ATOM    812 2HB  LEU A  56      27.012   8.406   4.289  1.00  0.71           H  
ATOM    813  HG  LEU A  56      26.180   8.546   1.979  1.00  0.71           H  
ATOM    814 1HD1 LEU A  56      24.732  10.412   1.374  1.00  0.71           H  
ATOM    815 2HD1 LEU A  56      23.923   9.285   2.468  1.00  0.71           H  
ATOM    816 3HD1 LEU A  56      24.550  10.811   3.056  1.00  0.71           H  
ATOM    817 1HD2 LEU A  56      27.236  10.794   1.619  1.00  0.71           H  
ATOM    818 2HD2 LEU A  56      27.020  11.168   3.325  1.00  0.71           H  
ATOM    819 3HD2 LEU A  56      28.131   9.867   2.826  1.00  0.71           H  
ATOM    820  N   ALA A  57      24.215   6.049   2.830  1.00  0.67           N  
ATOM    821  CA  ALA A  57      24.494   4.898   1.991  1.00  0.67           C  
ATOM    822  C   ALA A  57      25.432   5.382   0.903  1.00  0.67           C  
ATOM    823  O   ALA A  57      25.252   6.499   0.412  1.00  0.67           O  
ATOM    824  CB  ALA A  57      23.225   4.302   1.424  1.00  0.67           C  
ATOM    825  H   ALA A  57      23.296   6.496   2.846  1.00  0.67           H  
ATOM    826  HA  ALA A  57      25.011   4.142   2.582  1.00  0.67           H  
ATOM    827 1HB  ALA A  57      23.471   3.460   0.792  1.00  0.67           H  
ATOM    828 2HB  ALA A  57      22.592   3.975   2.236  1.00  0.67           H  
ATOM    829 3HB  ALA A  57      22.706   5.041   0.842  1.00  0.67           H  
ATOM    830  N   VAL A  58      26.398   4.570   0.493  1.00  0.65           N  
ATOM    831  CA  VAL A  58      27.265   5.038  -0.578  1.00  0.65           C  
ATOM    832  C   VAL A  58      27.198   4.090  -1.764  1.00  0.65           C  
ATOM    833  O   VAL A  58      27.304   2.866  -1.615  1.00  0.65           O  
ATOM    834  CB  VAL A  58      28.737   5.187  -0.118  1.00  0.65           C  
ATOM    835  CG1 VAL A  58      29.597   5.695  -1.282  1.00  0.65           C  
ATOM    836  CG2 VAL A  58      28.854   6.156   1.080  1.00  0.65           C  
ATOM    837  H   VAL A  58      26.533   3.664   0.917  1.00  0.65           H  
ATOM    838  HA  VAL A  58      26.926   6.014  -0.900  1.00  0.65           H  
ATOM    839  HB  VAL A  58      29.114   4.215   0.170  1.00  0.65           H  
ATOM    840 1HG1 VAL A  58      30.631   5.773  -0.969  1.00  0.65           H  
ATOM    841 2HG1 VAL A  58      29.527   5.017  -2.098  1.00  0.65           H  
ATOM    842 3HG1 VAL A  58      29.243   6.672  -1.604  1.00  0.65           H  
ATOM    843 1HG2 VAL A  58      29.898   6.230   1.382  1.00  0.65           H  
ATOM    844 2HG2 VAL A  58      28.495   7.128   0.808  1.00  0.65           H  
ATOM    845 3HG2 VAL A  58      28.267   5.781   1.913  1.00  0.65           H  
ATOM    846  N   GLY A  59      26.996   4.661  -2.933  1.00  0.65           N  
ATOM    847  CA  GLY A  59      26.984   3.910  -4.167  1.00  0.65           C  
ATOM    848  C   GLY A  59      28.156   4.321  -5.015  1.00  0.65           C  
ATOM    849  O   GLY A  59      29.072   5.003  -4.543  1.00  0.65           O  
ATOM    850  H   GLY A  59      26.863   5.666  -2.961  1.00  0.65           H  
ATOM    851 1HA  GLY A  59      27.036   2.854  -3.947  1.00  0.65           H  
ATOM    852 2HA  GLY A  59      26.073   4.073  -4.718  1.00  0.65           H  
ATOM    853  N   MET A  60      28.102   3.963  -6.279  1.00  0.66           N  
ATOM    854  CA  MET A  60      29.209   4.230  -7.156  1.00  0.66           C  
ATOM    855  C   MET A  60      28.874   4.815  -8.505  1.00  0.66           C  
ATOM    856  O   MET A  60      27.998   4.320  -9.226  1.00  0.66           O  
ATOM    857  CB  MET A  60      29.933   2.947  -7.407  1.00  0.66           C  
ATOM    858  CG  MET A  60      31.014   3.115  -8.293  1.00  0.66           C  
ATOM    859  SD  MET A  60      31.820   1.718  -8.539  1.00  0.66           S  
ATOM    860  CE  MET A  60      32.606   2.381  -9.893  1.00  0.66           C  
ATOM    861  H   MET A  60      27.299   3.439  -6.618  1.00  0.66           H  
ATOM    862  HA  MET A  60      29.877   4.934  -6.659  1.00  0.66           H  
ATOM    863 1HB  MET A  60      30.321   2.557  -6.474  1.00  0.66           H  
ATOM    864 2HB  MET A  60      29.248   2.209  -7.818  1.00  0.66           H  
ATOM    865 1HG  MET A  60      30.661   3.443  -9.253  1.00  0.66           H  
ATOM    866 2HG  MET A  60      31.706   3.862  -7.910  1.00  0.66           H  
ATOM    867 1HE  MET A  60      33.161   1.629 -10.333  1.00  0.66           H  
ATOM    868 2HE  MET A  60      31.884   2.726 -10.589  1.00  0.66           H  
ATOM    869 3HE  MET A  60      33.225   3.214  -9.600  1.00  0.66           H  
ATOM    870  N   HIS A  61      29.675   5.807  -8.855  1.00  0.70           N  
ATOM    871  CA  HIS A  61      29.674   6.450 -10.140  1.00  0.70           C  
ATOM    872  C   HIS A  61      30.743   5.818 -11.000  1.00  0.70           C  
ATOM    873  O   HIS A  61      31.924   5.799 -10.650  1.00  0.70           O  
ATOM    874  CB  HIS A  61      29.881   7.964  -9.971  1.00  0.70           C  
ATOM    875  CG  HIS A  61      30.168   8.731 -11.197  1.00  0.70           C  
ATOM    876  ND1 HIS A  61      30.707   9.985 -11.159  1.00  0.70           N  
ATOM    877  CD2 HIS A  61      30.022   8.432 -12.480  1.00  0.70           C  
ATOM    878  CE1 HIS A  61      30.879  10.419 -12.379  1.00  0.70           C  
ATOM    879  NE2 HIS A  61      30.428   9.509 -13.210  1.00  0.70           N  
ATOM    880  H   HIS A  61      30.352   6.150  -8.173  1.00  0.70           H  
ATOM    881  HA  HIS A  61      28.711   6.300 -10.625  1.00  0.70           H  
ATOM    882 1HB  HIS A  61      28.969   8.396  -9.587  1.00  0.70           H  
ATOM    883 2HB  HIS A  61      30.641   8.151  -9.251  1.00  0.70           H  
ATOM    884  HD1 HIS A  61      30.902  10.512 -10.327  1.00  0.70           H  
ATOM    885  HD2 HIS A  61      29.654   7.568 -12.972  1.00  0.70           H  
ATOM    886  HE1 HIS A  61      31.305  11.400 -12.569  1.00  0.70           H  
ATOM    887  N   PHE A  62      30.294   5.244 -12.099  1.00  0.75           N  
ATOM    888  CA  PHE A  62      31.143   4.590 -13.066  1.00  0.75           C  
ATOM    889  C   PHE A  62      31.554   5.622 -14.083  1.00  0.75           C  
ATOM    890  O   PHE A  62      30.730   6.159 -14.827  1.00  0.75           O  
ATOM    891  CB  PHE A  62      30.378   3.476 -13.690  1.00  0.75           C  
ATOM    892  CG  PHE A  62      30.160   2.378 -12.724  1.00  0.75           C  
ATOM    893  CD1 PHE A  62      29.261   2.538 -11.725  1.00  0.75           C  
ATOM    894  CD2 PHE A  62      30.837   1.181 -12.812  1.00  0.75           C  
ATOM    895  CE1 PHE A  62      29.057   1.542 -10.818  1.00  0.75           C  
ATOM    896  CE2 PHE A  62      30.615   0.166 -11.921  1.00  0.75           C  
ATOM    897  CZ  PHE A  62      29.720   0.351 -10.917  1.00  0.75           C  
ATOM    898  H   PHE A  62      29.291   5.300 -12.284  1.00  0.75           H  
ATOM    899  HA  PHE A  62      32.026   4.199 -12.565  1.00  0.75           H  
ATOM    900 1HB  PHE A  62      29.418   3.842 -14.026  1.00  0.75           H  
ATOM    901 2HB  PHE A  62      30.921   3.108 -14.531  1.00  0.75           H  
ATOM    902  HD1 PHE A  62      28.714   3.483 -11.636  1.00  0.75           H  
ATOM    903  HD2 PHE A  62      31.548   1.051 -13.594  1.00  0.75           H  
ATOM    904  HE1 PHE A  62      28.353   1.713 -10.015  1.00  0.75           H  
ATOM    905  HE2 PHE A  62      31.155  -0.772 -12.009  1.00  0.75           H  
ATOM    906  HZ  PHE A  62      29.541  -0.430 -10.194  1.00  0.75           H  
ATOM    907  N   VAL A  63      32.826   5.926 -14.085  1.00  0.80           N  
ATOM    908  CA  VAL A  63      33.334   7.026 -14.859  1.00  0.80           C  
ATOM    909  C   VAL A  63      33.834   6.579 -16.231  1.00  0.80           C  
ATOM    910  O   VAL A  63      34.878   5.936 -16.347  1.00  0.80           O  
ATOM    911  CB  VAL A  63      34.470   7.636 -14.016  1.00  0.80           C  
ATOM    912  CG1 VAL A  63      35.076   8.811 -14.660  1.00  0.80           C  
ATOM    913  CG2 VAL A  63      33.938   7.943 -12.669  1.00  0.80           C  
ATOM    914  H   VAL A  63      33.457   5.402 -13.484  1.00  0.80           H  
ATOM    915  HA  VAL A  63      32.540   7.763 -14.982  1.00  0.80           H  
ATOM    916  HB  VAL A  63      35.260   6.892 -13.916  1.00  0.80           H  
ATOM    917 1HG1 VAL A  63      35.891   9.189 -14.043  1.00  0.80           H  
ATOM    918 2HG1 VAL A  63      35.460   8.520 -15.633  1.00  0.80           H  
ATOM    919 3HG1 VAL A  63      34.315   9.578 -14.771  1.00  0.80           H  
ATOM    920 1HG2 VAL A  63      34.739   8.311 -12.060  1.00  0.80           H  
ATOM    921 2HG2 VAL A  63      33.159   8.679 -12.757  1.00  0.80           H  
ATOM    922 3HG2 VAL A  63      33.538   7.037 -12.213  1.00  0.80           H  
ATOM    923  N   LEU A  64      33.059   6.895 -17.271  1.00  0.85           N  
ATOM    924  CA  LEU A  64      33.413   6.563 -18.657  1.00  0.85           C  
ATOM    925  C   LEU A  64      33.791   7.843 -19.409  1.00  0.85           C  
ATOM    926  O   LEU A  64      34.203   7.813 -20.570  1.00  0.85           O  
ATOM    927  CB  LEU A  64      32.253   5.824 -19.344  1.00  0.85           C  
ATOM    928  CG  LEU A  64      31.834   4.441 -18.715  1.00  0.85           C  
ATOM    929  CD1 LEU A  64      30.587   3.896 -19.451  1.00  0.85           C  
ATOM    930  CD2 LEU A  64      33.010   3.458 -18.832  1.00  0.85           C  
ATOM    931  H   LEU A  64      32.189   7.383 -17.087  1.00  0.85           H  
ATOM    932  HA  LEU A  64      34.284   5.906 -18.648  1.00  0.85           H  
ATOM    933 1HB  LEU A  64      31.377   6.472 -19.355  1.00  0.85           H  
ATOM    934 2HB  LEU A  64      32.543   5.621 -20.365  1.00  0.85           H  
ATOM    935  HG  LEU A  64      31.576   4.573 -17.661  1.00  0.85           H  
ATOM    936 1HD1 LEU A  64      30.290   2.944 -19.024  1.00  0.85           H  
ATOM    937 2HD1 LEU A  64      29.778   4.600 -19.333  1.00  0.85           H  
ATOM    938 3HD1 LEU A  64      30.813   3.763 -20.511  1.00  0.85           H  
ATOM    939 1HD2 LEU A  64      32.738   2.496 -18.393  1.00  0.85           H  
ATOM    940 2HD2 LEU A  64      33.270   3.317 -19.881  1.00  0.85           H  
ATOM    941 3HD2 LEU A  64      33.871   3.866 -18.297  1.00  0.85           H  
ATOM    942  N   THR A  65      33.612   8.951 -18.688  1.00  0.87           N  
ATOM    943  CA  THR A  65      33.847  10.341 -19.072  1.00  0.87           C  
ATOM    944  C   THR A  65      34.614  11.079 -17.964  1.00  0.87           C  
ATOM    945  O   THR A  65      34.855  10.524 -16.910  1.00  0.87           O  
ATOM    946  CB  THR A  65      32.518  11.049 -19.342  1.00  0.87           C  
ATOM    947  OG1 THR A  65      31.746  11.025 -18.137  1.00  0.87           O  
ATOM    948  CG2 THR A  65      31.769  10.411 -20.467  1.00  0.87           C  
ATOM    949  H   THR A  65      33.286   8.811 -17.751  1.00  0.87           H  
ATOM    950  HA  THR A  65      34.437  10.367 -19.979  1.00  0.87           H  
ATOM    951  HB  THR A  65      32.720  12.087 -19.603  1.00  0.87           H  
ATOM    952  HG1 THR A  65      32.256  11.431 -17.426  1.00  0.87           H  
ATOM    953 1HG2 THR A  65      30.836  10.944 -20.636  1.00  0.87           H  
ATOM    954 2HG2 THR A  65      32.388  10.459 -21.366  1.00  0.87           H  
ATOM    955 3HG2 THR A  65      31.555   9.375 -20.233  1.00  0.87           H  
ATOM    956  N   LEU A  66      35.038  12.308 -18.214  1.00  0.86           N  
ATOM    957  CA  LEU A  66      35.636  13.275 -17.259  1.00  0.86           C  
ATOM    958  C   LEU A  66      36.987  12.964 -16.605  1.00  0.86           C  
ATOM    959  O   LEU A  66      37.710  13.893 -16.229  1.00  0.86           O  
ATOM    960  CB  LEU A  66      34.679  13.442 -16.056  1.00  0.86           C  
ATOM    961  CG  LEU A  66      33.320  13.993 -16.340  1.00  0.86           C  
ATOM    962  CD1 LEU A  66      32.477  13.916 -15.064  1.00  0.86           C  
ATOM    963  CD2 LEU A  66      33.451  15.403 -16.799  1.00  0.86           C  
ATOM    964  H   LEU A  66      34.894  12.630 -19.163  1.00  0.86           H  
ATOM    965  HA  LEU A  66      35.739  14.221 -17.792  1.00  0.86           H  
ATOM    966 1HB  LEU A  66      34.561  12.498 -15.543  1.00  0.86           H  
ATOM    967 2HB  LEU A  66      35.153  14.134 -15.355  1.00  0.86           H  
ATOM    968  HG  LEU A  66      32.838  13.414 -17.115  1.00  0.86           H  
ATOM    969 1HD1 LEU A  66      31.493  14.321 -15.266  1.00  0.86           H  
ATOM    970 2HD1 LEU A  66      32.383  12.875 -14.741  1.00  0.86           H  
ATOM    971 3HD1 LEU A  66      32.953  14.497 -14.274  1.00  0.86           H  
ATOM    972 1HD2 LEU A  66      32.465  15.789 -16.993  1.00  0.86           H  
ATOM    973 2HD2 LEU A  66      33.932  16.005 -16.027  1.00  0.86           H  
ATOM    974 3HD2 LEU A  66      34.049  15.427 -17.709  1.00  0.86           H  
ATOM    975  N   GLY A  67      37.355  11.707 -16.505  1.00  0.83           N  
ATOM    976  CA  GLY A  67      38.622  11.330 -15.889  1.00  0.83           C  
ATOM    977  C   GLY A  67      39.530  10.572 -16.839  1.00  0.83           C  
ATOM    978  O   GLY A  67      39.641  10.906 -18.032  1.00  0.83           O  
ATOM    979  H   GLY A  67      36.688  10.996 -16.794  1.00  0.83           H  
ATOM    980 1HA  GLY A  67      39.137  12.221 -15.526  1.00  0.83           H  
ATOM    981 2HA  GLY A  67      38.418  10.708 -15.019  1.00  0.83           H  
ATOM    982  N   GLU A  68      40.188   9.570 -16.270  1.00  0.79           N  
ATOM    983  CA  GLU A  68      41.121   8.681 -16.948  1.00  0.79           C  
ATOM    984  C   GLU A  68      40.586   7.306 -16.554  1.00  0.79           C  
ATOM    985  O   GLU A  68      39.947   7.223 -15.507  1.00  0.79           O  
ATOM    986  CB  GLU A  68      42.555   8.919 -16.429  1.00  0.79           C  
ATOM    987  CG  GLU A  68      43.104  10.343 -16.666  1.00  0.79           C  
ATOM    988  CD  GLU A  68      44.504  10.551 -16.106  1.00  0.79           C  
ATOM    989  OE1 GLU A  68      45.043   9.623 -15.543  1.00  0.79           O  
ATOM    990  OE2 GLU A  68      45.018  11.644 -16.227  1.00  0.79           O  
ATOM    991  H   GLU A  68      40.022   9.402 -15.279  1.00  0.79           H  
ATOM    992  HA  GLU A  68      41.080   8.834 -18.024  1.00  0.79           H  
ATOM    993 1HB  GLU A  68      42.593   8.726 -15.356  1.00  0.79           H  
ATOM    994 2HB  GLU A  68      43.250   8.222 -16.906  1.00  0.79           H  
ATOM    995 1HG  GLU A  68      43.128  10.529 -17.744  1.00  0.79           H  
ATOM    996 2HG  GLU A  68      42.426  11.072 -16.222  1.00  0.79           H  
ATOM    997  N   PRO A  69      40.709   6.256 -17.350  1.00  0.76           N  
ATOM    998  CA  PRO A  69      40.309   4.916 -16.999  1.00  0.76           C  
ATOM    999  C   PRO A  69      41.304   4.332 -16.034  1.00  0.76           C  
ATOM   1000  O   PRO A  69      42.458   4.769 -15.986  1.00  0.76           O  
ATOM   1001  CB  PRO A  69      40.316   4.187 -18.329  1.00  0.76           C  
ATOM   1002  CG  PRO A  69      41.385   4.889 -19.101  1.00  0.76           C  
ATOM   1003  CD  PRO A  69      41.302   6.367 -18.667  1.00  0.76           C  
ATOM   1004  HA  PRO A  69      39.296   4.934 -16.556  1.00  0.76           H  
ATOM   1005 1HB  PRO A  69      40.554   3.120 -18.167  1.00  0.76           H  
ATOM   1006 2HB  PRO A  69      39.325   4.220 -18.793  1.00  0.76           H  
ATOM   1007 1HG  PRO A  69      42.361   4.436 -18.870  1.00  0.76           H  
ATOM   1008 2HG  PRO A  69      41.211   4.711 -20.154  1.00  0.76           H  
ATOM   1009 1HD  PRO A  69      42.312   6.799 -18.616  1.00  0.76           H  
ATOM   1010 2HD  PRO A  69      40.659   6.924 -19.332  1.00  0.76           H  
ATOM   1011  N   LEU A  70      40.892   3.312 -15.315  1.00  0.74           N  
ATOM   1012  CA  LEU A  70      41.810   2.570 -14.493  1.00  0.74           C  
ATOM   1013  C   LEU A  70      42.591   1.591 -15.380  1.00  0.74           C  
ATOM   1014  O   LEU A  70      43.773   1.337 -15.139  1.00  0.74           O  
ATOM   1015  CB  LEU A  70      41.046   1.816 -13.403  1.00  0.74           C  
ATOM   1016  CG  LEU A  70      40.298   2.679 -12.361  1.00  0.74           C  
ATOM   1017  CD1 LEU A  70      39.545   1.758 -11.445  1.00  0.74           C  
ATOM   1018  CD2 LEU A  70      41.272   3.547 -11.580  1.00  0.74           C  
ATOM   1019  H   LEU A  70      39.916   3.025 -15.367  1.00  0.74           H  
ATOM   1020  HA  LEU A  70      42.511   3.265 -14.030  1.00  0.74           H  
ATOM   1021 1HB  LEU A  70      40.303   1.177 -13.893  1.00  0.74           H  
ATOM   1022 2HB  LEU A  70      41.747   1.178 -12.871  1.00  0.74           H  
ATOM   1023  HG  LEU A  70      39.573   3.320 -12.875  1.00  0.74           H  
ATOM   1024 1HD1 LEU A  70      38.992   2.346 -10.714  1.00  0.74           H  
ATOM   1025 2HD1 LEU A  70      38.863   1.163 -12.041  1.00  0.74           H  
ATOM   1026 3HD1 LEU A  70      40.242   1.101 -10.929  1.00  0.74           H  
ATOM   1027 1HD2 LEU A  70      40.724   4.145 -10.849  1.00  0.74           H  
ATOM   1028 2HD2 LEU A  70      41.991   2.913 -11.063  1.00  0.74           H  
ATOM   1029 3HD2 LEU A  70      41.799   4.211 -12.269  1.00  0.74           H  
ATOM   1030  N   SER A  71      41.931   1.041 -16.415  1.00  0.73           N  
ATOM   1031  CA  SER A  71      42.607   0.107 -17.316  1.00  0.73           C  
ATOM   1032  C   SER A  71      43.154   0.800 -18.580  1.00  0.73           C  
ATOM   1033  O   SER A  71      42.680   1.854 -19.005  1.00  0.73           O  
ATOM   1034  CB  SER A  71      41.668  -1.027 -17.686  1.00  0.73           C  
ATOM   1035  OG  SER A  71      40.571  -0.569 -18.418  1.00  0.73           O  
ATOM   1036  H   SER A  71      40.939   1.255 -16.567  1.00  0.73           H  
ATOM   1037  HA  SER A  71      43.453  -0.324 -16.782  1.00  0.73           H  
ATOM   1038 1HB  SER A  71      42.210  -1.765 -18.275  1.00  0.73           H  
ATOM   1039 2HB  SER A  71      41.320  -1.523 -16.781  1.00  0.73           H  
ATOM   1040  HG  SER A  71      40.066   0.023 -17.827  1.00  0.73           H  
ATOM   1041  N   ALA A  72      44.119   0.164 -19.237  1.00  0.74           N  
ATOM   1042  CA  ALA A  72      44.732   0.728 -20.445  1.00  0.74           C  
ATOM   1043  C   ALA A  72      43.912   0.474 -21.707  1.00  0.74           C  
ATOM   1044  O   ALA A  72      44.245  -0.411 -22.492  1.00  0.74           O  
ATOM   1045  CB  ALA A  72      46.128   0.158 -20.627  1.00  0.74           C  
ATOM   1046  H   ALA A  72      44.463  -0.713 -18.876  1.00  0.74           H  
ATOM   1047  HA  ALA A  72      44.806   1.806 -20.308  1.00  0.74           H  
ATOM   1048 1HB  ALA A  72      46.592   0.612 -21.502  1.00  0.74           H  
ATOM   1049 2HB  ALA A  72      46.727   0.375 -19.744  1.00  0.74           H  
ATOM   1050 3HB  ALA A  72      46.065  -0.920 -20.768  1.00  0.74           H  
ATOM   1051  N   MET A  73      42.837   1.243 -21.877  1.00  0.75           N  
ATOM   1052  CA  MET A  73      41.907   1.044 -22.998  1.00  0.75           C  
ATOM   1053  C   MET A  73      41.885   2.142 -24.101  1.00  0.75           C  
ATOM   1054  O   MET A  73      41.289   3.218 -23.913  1.00  0.75           O  
ATOM   1055  CB  MET A  73      40.531   0.896 -22.427  1.00  0.75           C  
ATOM   1056  CG  MET A  73      40.397  -0.273 -21.542  1.00  0.75           C  
ATOM   1057  SD  MET A  73      40.609  -1.788 -22.428  1.00  0.75           S  
ATOM   1058  CE  MET A  73      40.164  -2.917 -21.180  1.00  0.75           C  
ATOM   1059  H   MET A  73      42.651   1.924 -21.141  1.00  0.75           H  
ATOM   1060  HA  MET A  73      42.144   0.087 -23.448  1.00  0.75           H  
ATOM   1061 1HB  MET A  73      40.293   1.779 -21.847  1.00  0.75           H  
ATOM   1062 2HB  MET A  73      39.798   0.809 -23.225  1.00  0.75           H  
ATOM   1063 1HG  MET A  73      41.152  -0.219 -20.772  1.00  0.75           H  
ATOM   1064 2HG  MET A  73      39.414  -0.281 -21.064  1.00  0.75           H  
ATOM   1065 1HE  MET A  73      40.222  -3.934 -21.560  1.00  0.75           H  
ATOM   1066 2HE  MET A  73      40.841  -2.799 -20.339  1.00  0.75           H  
ATOM   1067 3HE  MET A  73      39.150  -2.699 -20.865  1.00  0.75           H  
ATOM   1068  N   PRO A  74      42.503   1.902 -25.281  1.00  0.78           N  
ATOM   1069  CA  PRO A  74      42.583   2.834 -26.396  1.00  0.78           C  
ATOM   1070  C   PRO A  74      41.228   3.299 -26.944  1.00  0.78           C  
ATOM   1071  O   PRO A  74      41.152   4.391 -27.504  1.00  0.78           O  
ATOM   1072  CB  PRO A  74      43.319   2.010 -27.466  1.00  0.78           C  
ATOM   1073  CG  PRO A  74      44.117   0.996 -26.695  1.00  0.78           C  
ATOM   1074  CD  PRO A  74      43.248   0.645 -25.507  1.00  0.78           C  
ATOM   1075  HA  PRO A  74      43.189   3.697 -26.093  1.00  0.78           H  
ATOM   1076 1HB  PRO A  74      42.591   1.550 -28.152  1.00  0.78           H  
ATOM   1077 2HB  PRO A  74      43.952   2.675 -28.073  1.00  0.78           H  
ATOM   1078 1HG  PRO A  74      44.328   0.122 -27.331  1.00  0.78           H  
ATOM   1079 2HG  PRO A  74      45.090   1.417 -26.401  1.00  0.78           H  
ATOM   1080 1HD  PRO A  74      42.558  -0.189 -25.745  1.00  0.78           H  
ATOM   1081 2HD  PRO A  74      43.915   0.419 -24.686  1.00  0.78           H  
ATOM   1082  N   GLY A  75      40.142   2.524 -26.769  1.00  0.81           N  
ATOM   1083  CA  GLY A  75      38.860   2.970 -27.297  1.00  0.81           C  
ATOM   1084  C   GLY A  75      38.131   3.888 -26.326  1.00  0.81           C  
ATOM   1085  O   GLY A  75      37.109   4.492 -26.665  1.00  0.81           O  
ATOM   1086  H   GLY A  75      40.142   1.613 -26.298  1.00  0.81           H  
ATOM   1087 1HA  GLY A  75      39.015   3.481 -28.245  1.00  0.81           H  
ATOM   1088 2HA  GLY A  75      38.247   2.092 -27.502  1.00  0.81           H  
ATOM   1089  N   LEU A  76      38.652   4.003 -25.109  1.00  0.83           N  
ATOM   1090  CA  LEU A  76      38.029   4.854 -24.116  1.00  0.83           C  
ATOM   1091  C   LEU A  76      38.806   6.149 -24.014  1.00  0.83           C  
ATOM   1092  O   LEU A  76      38.278   7.164 -23.572  1.00  0.83           O  
ATOM   1093  CB  LEU A  76      37.954   4.163 -22.747  1.00  0.83           C  
ATOM   1094  CG  LEU A  76      37.149   2.842 -22.701  1.00  0.83           C  
ATOM   1095  CD1 LEU A  76      37.176   2.234 -21.276  1.00  0.83           C  
ATOM   1096  CD2 LEU A  76      35.747   3.111 -23.123  1.00  0.83           C  
ATOM   1097  H   LEU A  76      39.504   3.504 -24.859  1.00  0.83           H  
ATOM   1098  HA  LEU A  76      37.015   5.091 -24.438  1.00  0.83           H  
ATOM   1099 1HB  LEU A  76      38.972   3.944 -22.420  1.00  0.83           H  
ATOM   1100 2HB  LEU A  76      37.504   4.847 -22.038  1.00  0.83           H  
ATOM   1101  HG  LEU A  76      37.603   2.119 -23.388  1.00  0.83           H  
ATOM   1102 1HD1 LEU A  76      36.611   1.298 -21.269  1.00  0.83           H  
ATOM   1103 2HD1 LEU A  76      38.193   2.034 -20.969  1.00  0.83           H  
ATOM   1104 3HD1 LEU A  76      36.725   2.932 -20.572  1.00  0.83           H  
ATOM   1105 1HD2 LEU A  76      35.221   2.184 -23.100  1.00  0.83           H  
ATOM   1106 2HD2 LEU A  76      35.281   3.824 -22.439  1.00  0.83           H  
ATOM   1107 3HD2 LEU A  76      35.736   3.518 -24.136  1.00  0.83           H  
ATOM   1108  N   THR A  77      40.074   6.107 -24.431  1.00  0.85           N  
ATOM   1109  CA  THR A  77      40.934   7.271 -24.304  1.00  0.85           C  
ATOM   1110  C   THR A  77      41.559   7.798 -25.613  1.00  0.85           C  
ATOM   1111  O   THR A  77      41.051   8.752 -26.208  1.00  0.85           O  
ATOM   1112  CB  THR A  77      42.049   6.970 -23.324  1.00  0.85           C  
ATOM   1113  OG1 THR A  77      42.770   5.801 -23.752  1.00  0.85           O  
ATOM   1114  CG2 THR A  77      41.503   6.753 -22.006  1.00  0.85           C  
ATOM   1115  H   THR A  77      40.454   5.224 -24.768  1.00  0.85           H  
ATOM   1116  HA  THR A  77      40.341   8.072 -23.890  1.00  0.85           H  
ATOM   1117  HB  THR A  77      42.696   7.794 -23.303  1.00  0.85           H  
ATOM   1118  HG1 THR A  77      42.195   5.005 -23.665  1.00  0.85           H  
ATOM   1119 1HG2 THR A  77      42.323   6.556 -21.327  1.00  0.85           H  
ATOM   1120 2HG2 THR A  77      40.963   7.640 -21.685  1.00  0.85           H  
ATOM   1121 3HG2 THR A  77      40.830   5.908 -22.031  1.00  0.85           H  
ATOM   1122  N   ARG A  78      42.685   7.174 -26.016  1.00  0.86           N  
ATOM   1123  CA  ARG A  78      43.579   7.521 -27.145  1.00  0.86           C  
ATOM   1124  C   ARG A  78      44.700   8.507 -26.739  1.00  0.86           C  
ATOM   1125  O   ARG A  78      45.761   8.524 -27.362  1.00  0.86           O  
ATOM   1126  CB  ARG A  78      42.816   8.175 -28.293  1.00  0.86           C  
ATOM   1127  CG  ARG A  78      41.746   7.321 -28.964  1.00  0.86           C  
ATOM   1128  CD  ARG A  78      40.929   8.153 -29.854  1.00  0.86           C  
ATOM   1129  NE  ARG A  78      40.260   9.189 -29.073  1.00  0.86           N  
ATOM   1130  CZ  ARG A  78      39.469  10.166 -29.580  1.00  0.86           C  
ATOM   1131  NH1 ARG A  78      39.221  10.218 -30.874  1.00  0.86           N  
ATOM   1132  NH2 ARG A  78      38.947  11.072 -28.781  1.00  0.86           N  
ATOM   1133  H   ARG A  78      42.951   6.385 -25.445  1.00  0.86           H  
ATOM   1134  HA  ARG A  78      44.037   6.601 -27.509  1.00  0.86           H  
ATOM   1135 1HB  ARG A  78      42.417   9.143 -28.023  1.00  0.86           H  
ATOM   1136 2HB  ARG A  78      43.540   8.375 -29.079  1.00  0.86           H  
ATOM   1137 1HG  ARG A  78      42.217   6.536 -29.554  1.00  0.86           H  
ATOM   1138 2HG  ARG A  78      41.087   6.868 -28.227  1.00  0.86           H  
ATOM   1139 1HD  ARG A  78      41.555   8.632 -30.604  1.00  0.86           H  
ATOM   1140 2HD  ARG A  78      40.169   7.541 -30.336  1.00  0.86           H  
ATOM   1141  HE  ARG A  78      40.445   9.180 -28.052  1.00  0.86           H  
ATOM   1142 1HH1 ARG A  78      39.618   9.527 -31.494  1.00  0.86           H  
ATOM   1143 2HH1 ARG A  78      38.631  10.950 -31.245  1.00  0.86           H  
ATOM   1144 1HH2 ARG A  78      39.138  11.038 -27.783  1.00  0.86           H  
ATOM   1145 2HH2 ARG A  78      38.358  11.798 -29.154  1.00  0.86           H  
ATOM   1146  N   ASP A  79      44.500   9.275 -25.661  1.00  0.86           N  
ATOM   1147  CA  ASP A  79      45.560  10.150 -25.125  1.00  0.86           C  
ATOM   1148  C   ASP A  79      45.595  10.083 -23.600  1.00  0.86           C  
ATOM   1149  O   ASP A  79      46.165  10.942 -22.929  1.00  0.86           O  
ATOM   1150  CB  ASP A  79      45.369  11.610 -25.553  1.00  0.86           C  
ATOM   1151  CG  ASP A  79      44.097  12.296 -24.987  1.00  0.86           C  
ATOM   1152  OD1 ASP A  79      43.348  11.684 -24.255  1.00  0.86           O  
ATOM   1153  OD2 ASP A  79      43.925  13.473 -25.249  1.00  0.86           O  
ATOM   1154  H   ASP A  79      43.593   9.255 -25.218  1.00  0.86           H  
ATOM   1155  HA  ASP A  79      46.524   9.803 -25.500  1.00  0.86           H  
ATOM   1156 1HB  ASP A  79      46.236  12.189 -25.236  1.00  0.86           H  
ATOM   1157 2HB  ASP A  79      45.332  11.657 -26.644  1.00  0.86           H  
ATOM   1158  N   GLY A  80      44.929   9.074 -23.072  1.00  0.87           N  
ATOM   1159  CA  GLY A  80      44.782   8.816 -21.646  1.00  0.87           C  
ATOM   1160  C   GLY A  80      43.509   9.430 -21.039  1.00  0.87           C  
ATOM   1161  O   GLY A  80      43.053   8.985 -19.987  1.00  0.87           O  
ATOM   1162  H   GLY A  80      44.511   8.423 -23.714  1.00  0.87           H  
ATOM   1163 1HA  GLY A  80      44.778   7.739 -21.479  1.00  0.87           H  
ATOM   1164 2HA  GLY A  80      45.652   9.209 -21.122  1.00  0.87           H  
ATOM   1165  N   ARG A  81      42.900  10.419 -21.702  1.00  0.88           N  
ATOM   1166  CA  ARG A  81      41.719  11.071 -21.136  1.00  0.88           C  
ATOM   1167  C   ARG A  81      40.416  10.480 -21.652  1.00  0.88           C  
ATOM   1168  O   ARG A  81      40.292  10.203 -22.840  1.00  0.88           O  
ATOM   1169  CB  ARG A  81      41.736  12.551 -21.472  1.00  0.88           C  
ATOM   1170  CG  ARG A  81      42.929  13.328 -20.924  1.00  0.88           C  
ATOM   1171  CD  ARG A  81      42.854  14.786 -21.279  1.00  0.88           C  
ATOM   1172  NE  ARG A  81      42.988  15.028 -22.731  1.00  0.88           N  
ATOM   1173  CZ  ARG A  81      42.798  16.201 -23.342  1.00  0.88           C  
ATOM   1174  NH1 ARG A  81      42.457  17.282 -22.664  1.00  0.88           N  
ATOM   1175  NH2 ARG A  81      42.965  16.236 -24.643  1.00  0.88           N  
ATOM   1176  H   ARG A  81      43.263  10.768 -22.602  1.00  0.88           H  
ATOM   1177  HA  ARG A  81      41.744  10.955 -20.049  1.00  0.88           H  
ATOM   1178 1HB  ARG A  81      41.739  12.671 -22.558  1.00  0.88           H  
ATOM   1179 2HB  ARG A  81      40.829  13.017 -21.093  1.00  0.88           H  
ATOM   1180 1HG  ARG A  81      42.970  13.224 -19.840  1.00  0.88           H  
ATOM   1181 2HG  ARG A  81      43.844  12.917 -21.368  1.00  0.88           H  
ATOM   1182 1HD  ARG A  81      41.894  15.183 -20.958  1.00  0.88           H  
ATOM   1183 2HD  ARG A  81      43.655  15.320 -20.772  1.00  0.88           H  
ATOM   1184  HE  ARG A  81      43.255  14.245 -23.361  1.00  0.88           H  
ATOM   1185 1HH1 ARG A  81      42.334  17.231 -21.662  1.00  0.88           H  
ATOM   1186 2HH1 ARG A  81      42.321  18.157 -23.146  1.00  0.88           H  
ATOM   1187 1HH2 ARG A  81      43.237  15.350 -25.112  1.00  0.88           H  
ATOM   1188 2HH2 ARG A  81      42.838  17.089 -25.160  1.00  0.88           H  
ATOM   1189  N   LEU A  82      39.416  10.392 -20.787  1.00  0.89           N  
ATOM   1190  CA  LEU A  82      38.084   9.924 -21.175  1.00  0.89           C  
ATOM   1191  C   LEU A  82      37.265  11.042 -21.843  1.00  0.89           C  
ATOM   1192  O   LEU A  82      36.399  10.800 -22.681  1.00  0.89           O  
ATOM   1193  CB  LEU A  82      37.353   9.432 -19.932  1.00  0.89           C  
ATOM   1194  CG  LEU A  82      37.966   8.226 -19.231  1.00  0.89           C  
ATOM   1195  CD1 LEU A  82      37.244   7.960 -17.911  1.00  0.89           C  
ATOM   1196  CD2 LEU A  82      37.875   7.027 -20.144  1.00  0.89           C  
ATOM   1197  H   LEU A  82      39.587  10.624 -19.811  1.00  0.89           H  
ATOM   1198  HA  LEU A  82      38.197   9.103 -21.884  1.00  0.89           H  
ATOM   1199 1HB  LEU A  82      37.291  10.251 -19.219  1.00  0.89           H  
ATOM   1200 2HB  LEU A  82      36.359   9.154 -20.230  1.00  0.89           H  
ATOM   1201  HG  LEU A  82      38.992   8.438 -19.012  1.00  0.89           H  
ATOM   1202 1HD1 LEU A  82      37.694   7.104 -17.409  1.00  0.89           H  
ATOM   1203 2HD1 LEU A  82      37.319   8.825 -17.270  1.00  0.89           H  
ATOM   1204 3HD1 LEU A  82      36.213   7.752 -18.091  1.00  0.89           H  
ATOM   1205 1HD2 LEU A  82      38.313   6.166 -19.659  1.00  0.89           H  
ATOM   1206 2HD2 LEU A  82      36.827   6.819 -20.370  1.00  0.89           H  
ATOM   1207 3HD2 LEU A  82      38.411   7.239 -21.065  1.00  0.89           H  
ATOM   1208  N   GLY A  83      37.503  12.276 -21.409  1.00  0.91           N  
ATOM   1209  CA  GLY A  83      36.821  13.458 -21.942  1.00  0.91           C  
ATOM   1210  C   GLY A  83      35.298  13.394 -21.836  1.00  0.91           C  
ATOM   1211  O   GLY A  83      34.740  12.839 -20.893  1.00  0.91           O  
ATOM   1212  H   GLY A  83      38.216  12.398 -20.705  1.00  0.91           H  
ATOM   1213 1HA  GLY A  83      37.180  14.341 -21.412  1.00  0.91           H  
ATOM   1214 2HA  GLY A  83      37.107  13.588 -22.985  1.00  0.91           H  
ATOM   1215  N   LYS A  84      34.620  14.022 -22.791  1.00  0.92           N  
ATOM   1216  CA  LYS A  84      33.158  14.055 -22.828  1.00  0.92           C  
ATOM   1217  C   LYS A  84      32.641  13.600 -24.190  1.00  0.92           C  
ATOM   1218  O   LYS A  84      31.465  13.753 -24.513  1.00  0.92           O  
ATOM   1219  CB  LYS A  84      32.649  15.460 -22.512  1.00  0.92           C  
ATOM   1220  CG  LYS A  84      32.986  15.978 -21.105  1.00  0.92           C  
ATOM   1221  CD  LYS A  84      32.426  17.383 -20.894  1.00  0.92           C  
ATOM   1222  CE  LYS A  84      32.749  17.917 -19.508  1.00  0.92           C  
ATOM   1223  NZ  LYS A  84      32.278  19.321 -19.326  1.00  0.92           N  
ATOM   1224  H   LYS A  84      35.131  14.490 -23.525  1.00  0.92           H  
ATOM   1225  HA  LYS A  84      32.772  13.366 -22.078  1.00  0.92           H  
ATOM   1226 1HB  LYS A  84      33.062  16.162 -23.234  1.00  0.92           H  
ATOM   1227 2HB  LYS A  84      31.563  15.483 -22.619  1.00  0.92           H  
ATOM   1228 1HG  LYS A  84      32.553  15.305 -20.356  1.00  0.92           H  
ATOM   1229 2HG  LYS A  84      34.063  16.003 -20.962  1.00  0.92           H  
ATOM   1230 1HD  LYS A  84      32.840  18.059 -21.643  1.00  0.92           H  
ATOM   1231 2HD  LYS A  84      31.341  17.358 -21.011  1.00  0.92           H  
ATOM   1232 1HE  LYS A  84      32.262  17.291 -18.772  1.00  0.92           H  
ATOM   1233 2HE  LYS A  84      33.827  17.878 -19.350  1.00  0.92           H  
ATOM   1234 1HZ  LYS A  84      32.505  19.634 -18.393  1.00  0.92           H  
ATOM   1235 2HZ  LYS A  84      32.730  19.921 -20.003  1.00  0.92           H  
ATOM   1236 3HZ  LYS A  84      31.278  19.358 -19.458  1.00  0.92           H  
ATOM   1237  N   TRP A  85      33.540  13.060 -25.000  1.00  0.94           N  
ATOM   1238  CA  TRP A  85      33.257  12.674 -26.381  1.00  0.94           C  
ATOM   1239  C   TRP A  85      32.644  11.288 -26.563  1.00  0.94           C  
ATOM   1240  O   TRP A  85      32.341  10.890 -27.694  1.00  0.94           O  
ATOM   1241  CB  TRP A  85      34.528  12.809 -27.214  1.00  0.94           C  
ATOM   1242  CG  TRP A  85      35.705  12.152 -26.595  1.00  0.94           C  
ATOM   1243  CD1 TRP A  85      36.655  12.756 -25.827  1.00  0.94           C  
ATOM   1244  CD2 TRP A  85      36.081  10.766 -26.682  1.00  0.94           C  
ATOM   1245  NE1 TRP A  85      37.591  11.843 -25.432  1.00  0.94           N  
ATOM   1246  CE2 TRP A  85      37.255  10.618 -25.944  1.00  0.94           C  
ATOM   1247  CE3 TRP A  85      35.525   9.652 -27.320  1.00  0.94           C  
ATOM   1248  CZ2 TRP A  85      37.887   9.405 -25.827  1.00  0.94           C  
ATOM   1249  CZ3 TRP A  85      36.170   8.436 -27.202  1.00  0.94           C  
ATOM   1250  CH2 TRP A  85      37.318   8.313 -26.479  1.00  0.94           C  
ATOM   1251  H   TRP A  85      34.476  12.921 -24.644  1.00  0.94           H  
ATOM   1252  HA  TRP A  85      32.544  13.396 -26.777  1.00  0.94           H  
ATOM   1253 1HB  TRP A  85      34.364  12.371 -28.201  1.00  0.94           H  
ATOM   1254 2HB  TRP A  85      34.757  13.865 -27.359  1.00  0.94           H  
ATOM   1255  HD1 TRP A  85      36.669  13.811 -25.569  1.00  0.94           H  
ATOM   1256  HE1 TRP A  85      38.405  12.023 -24.853  1.00  0.94           H  
ATOM   1257  HE3 TRP A  85      34.606   9.745 -27.897  1.00  0.94           H  
ATOM   1258  HZ2 TRP A  85      38.801   9.291 -25.247  1.00  0.94           H  
ATOM   1259  HZ3 TRP A  85      35.740   7.582 -27.696  1.00  0.94           H  
ATOM   1260  HH2 TRP A  85      37.798   7.336 -26.410  1.00  0.94           H  
ATOM   1261  N   ILE A  86      32.402  10.574 -25.460  1.00  0.95           N  
ATOM   1262  CA  ILE A  86      31.808   9.238 -25.526  1.00  0.95           C  
ATOM   1263  C   ILE A  86      30.451   9.292 -26.218  1.00  0.95           C  
ATOM   1264  O   ILE A  86      30.020   8.319 -26.825  1.00  0.95           O  
ATOM   1265  CB  ILE A  86      31.622   8.616 -24.119  1.00  0.95           C  
ATOM   1266  CG1 ILE A  86      31.367   7.097 -24.257  1.00  0.95           C  
ATOM   1267  CG2 ILE A  86      30.428   9.261 -23.373  1.00  0.95           C  
ATOM   1268  CD1 ILE A  86      31.473   6.346 -22.949  1.00  0.95           C  
ATOM   1269  H   ILE A  86      32.666  10.960 -24.565  1.00  0.95           H  
ATOM   1270  HA  ILE A  86      32.468   8.590 -26.104  1.00  0.95           H  
ATOM   1271  HB  ILE A  86      32.538   8.760 -23.538  1.00  0.95           H  
ATOM   1272 1HG1 ILE A  86      30.366   6.946 -24.662  1.00  0.95           H  
ATOM   1273 2HG1 ILE A  86      32.092   6.674 -24.960  1.00  0.95           H  
ATOM   1274 1HG2 ILE A  86      30.336   8.799 -22.397  1.00  0.95           H  
ATOM   1275 2HG2 ILE A  86      30.597  10.330 -23.256  1.00  0.95           H  
ATOM   1276 3HG2 ILE A  86      29.502   9.100 -23.918  1.00  0.95           H  
ATOM   1277 1HD1 ILE A  86      31.278   5.285 -23.112  1.00  0.95           H  
ATOM   1278 2HD1 ILE A  86      32.479   6.478 -22.549  1.00  0.95           H  
ATOM   1279 3HD1 ILE A  86      30.755   6.747 -22.254  1.00  0.95           H  
ATOM   1280  N   TRP A  87      29.788  10.443 -26.152  1.00  0.96           N  
ATOM   1281  CA  TRP A  87      28.496  10.630 -26.774  1.00  0.96           C  
ATOM   1282  C   TRP A  87      28.581  10.670 -28.291  1.00  0.96           C  
ATOM   1283  O   TRP A  87      27.620  10.337 -28.981  1.00  0.96           O  
ATOM   1284  CB  TRP A  87      27.856  11.890 -26.239  1.00  0.96           C  
ATOM   1285  CG  TRP A  87      27.417  11.698 -24.851  1.00  0.96           C  
ATOM   1286  CD1 TRP A  87      27.930  12.264 -23.725  1.00  0.96           C  
ATOM   1287  CD2 TRP A  87      26.351  10.836 -24.421  1.00  0.96           C  
ATOM   1288  NE1 TRP A  87      27.242  11.821 -22.628  1.00  0.96           N  
ATOM   1289  CE2 TRP A  87      26.271  10.949 -23.038  1.00  0.96           C  
ATOM   1290  CE3 TRP A  87      25.463   9.986 -25.096  1.00  0.96           C  
ATOM   1291  CZ2 TRP A  87      25.341  10.260 -22.313  1.00  0.96           C  
ATOM   1292  CZ3 TRP A  87      24.526   9.288 -24.359  1.00  0.96           C  
ATOM   1293  CH2 TRP A  87      24.465   9.420 -23.001  1.00  0.96           C  
ATOM   1294  H   TRP A  87      30.201  11.211 -25.637  1.00  0.96           H  
ATOM   1295  HA  TRP A  87      27.864   9.792 -26.489  1.00  0.96           H  
ATOM   1296 1HB  TRP A  87      28.574  12.712 -26.271  1.00  0.96           H  
ATOM   1297 2HB  TRP A  87      26.998  12.164 -26.852  1.00  0.96           H  
ATOM   1298  HD1 TRP A  87      28.766  12.968 -23.700  1.00  0.96           H  
ATOM   1299  HE1 TRP A  87      27.417  12.092 -21.674  1.00  0.96           H  
ATOM   1300  HE3 TRP A  87      25.509   9.882 -26.182  1.00  0.96           H  
ATOM   1301  HZ2 TRP A  87      25.275  10.351 -21.235  1.00  0.96           H  
ATOM   1302  HZ3 TRP A  87      23.838   8.637 -24.886  1.00  0.96           H  
ATOM   1303  HH2 TRP A  87      23.713   8.856 -22.439  1.00  0.96           H  
ATOM   1304  N   GLN A  88      29.724  11.074 -28.836  1.00  0.97           N  
ATOM   1305  CA  GLN A  88      29.842  11.095 -30.281  1.00  0.97           C  
ATOM   1306  C   GLN A  88      30.114   9.672 -30.692  1.00  0.97           C  
ATOM   1307  O   GLN A  88      29.496   9.148 -31.617  1.00  0.97           O  
ATOM   1308  CB  GLN A  88      30.964  12.020 -30.759  1.00  0.97           C  
ATOM   1309  CG  GLN A  88      31.074  12.096 -32.286  1.00  0.97           C  
ATOM   1310  CD  GLN A  88      32.131  13.076 -32.793  1.00  0.97           C  
ATOM   1311  OE1 GLN A  88      32.673  13.896 -32.039  1.00  0.97           O  
ATOM   1312  NE2 GLN A  88      32.430  12.988 -34.088  1.00  0.97           N  
ATOM   1313  H   GLN A  88      30.528  11.310 -28.262  1.00  0.97           H  
ATOM   1314  HA  GLN A  88      28.899  11.415 -30.724  1.00  0.97           H  
ATOM   1315 1HB  GLN A  88      30.800  13.026 -30.374  1.00  0.97           H  
ATOM   1316 2HB  GLN A  88      31.918  11.668 -30.363  1.00  0.97           H  
ATOM   1317 1HG  GLN A  88      31.346  11.103 -32.651  1.00  0.97           H  
ATOM   1318 2HG  GLN A  88      30.111  12.385 -32.705  1.00  0.97           H  
ATOM   1319 1HE2 GLN A  88      33.111  13.592 -34.493  1.00  0.97           H  
ATOM   1320 2HE2 GLN A  88      31.953  12.285 -34.673  1.00  0.97           H  
ATOM   1321  N   GLN A  89      30.999   9.026 -29.931  1.00  0.98           N  
ATOM   1322  CA  GLN A  89      31.371   7.646 -30.188  1.00  0.98           C  
ATOM   1323  C   GLN A  89      30.101   6.781 -30.131  1.00  0.98           C  
ATOM   1324  O   GLN A  89      29.890   5.878 -30.954  1.00  0.98           O  
ATOM   1325  CB  GLN A  89      32.413   7.209 -29.146  1.00  0.98           C  
ATOM   1326  CG  GLN A  89      33.014   5.863 -29.371  1.00  0.98           C  
ATOM   1327  CD  GLN A  89      34.048   5.500 -28.309  1.00  0.98           C  
ATOM   1328  OE1 GLN A  89      33.778   5.584 -27.104  1.00  0.98           O  
ATOM   1329  NE2 GLN A  89      35.236   5.091 -28.749  1.00  0.98           N  
ATOM   1330  H   GLN A  89      31.441   9.531 -29.161  1.00  0.98           H  
ATOM   1331  HA  GLN A  89      31.800   7.572 -31.187  1.00  0.98           H  
ATOM   1332 1HB  GLN A  89      33.213   7.946 -29.102  1.00  0.98           H  
ATOM   1333 2HB  GLN A  89      31.943   7.185 -28.165  1.00  0.98           H  
ATOM   1334 1HG  GLN A  89      32.221   5.140 -29.363  1.00  0.98           H  
ATOM   1335 2HG  GLN A  89      33.517   5.854 -30.335  1.00  0.98           H  
ATOM   1336 1HE2 GLN A  89      35.970   4.829 -28.075  1.00  0.98           H  
ATOM   1337 2HE2 GLN A  89      35.412   5.024 -29.730  1.00  0.98           H  
ATOM   1338  N   ALA A  90      29.225   7.092 -29.173  1.00  0.99           N  
ATOM   1339  CA  ALA A  90      27.959   6.408 -29.008  1.00  0.99           C  
ATOM   1340  C   ALA A  90      27.029   6.606 -30.200  1.00  0.99           C  
ATOM   1341  O   ALA A  90      26.588   5.634 -30.812  1.00  0.99           O  
ATOM   1342  CB  ALA A  90      27.314   6.902 -27.731  1.00  0.99           C  
ATOM   1343  H   ALA A  90      29.466   7.814 -28.500  1.00  0.99           H  
ATOM   1344  HA  ALA A  90      28.138   5.358 -28.935  1.00  0.99           H  
ATOM   1345 1HB  ALA A  90      26.403   6.405 -27.568  1.00  0.99           H  
ATOM   1346 2HB  ALA A  90      27.977   6.721 -26.889  1.00  0.99           H  
ATOM   1347 3HB  ALA A  90      27.125   7.963 -27.819  1.00  0.99           H  
ATOM   1348  N   GLU A  91      26.829   7.853 -30.625  1.00  0.99           N  
ATOM   1349  CA  GLU A  91      25.929   8.122 -31.748  1.00  0.99           C  
ATOM   1350  C   GLU A  91      26.436   7.535 -33.065  1.00  0.99           C  
ATOM   1351  O   GLU A  91      25.642   7.163 -33.931  1.00  0.99           O  
ATOM   1352  CB  GLU A  91      25.677   9.624 -31.885  1.00  0.99           C  
ATOM   1353  CG  GLU A  91      24.802  10.226 -30.760  1.00  0.99           C  
ATOM   1354  CD  GLU A  91      23.383   9.687 -30.730  1.00  0.99           C  
ATOM   1355  OE1 GLU A  91      22.739   9.697 -31.753  1.00  0.99           O  
ATOM   1356  OE2 GLU A  91      22.944   9.281 -29.677  1.00  0.99           O  
ATOM   1357  H   GLU A  91      27.246   8.640 -30.128  1.00  0.99           H  
ATOM   1358  HA  GLU A  91      24.975   7.650 -31.527  1.00  0.99           H  
ATOM   1359 1HB  GLU A  91      26.635  10.149 -31.877  1.00  0.99           H  
ATOM   1360 2HB  GLU A  91      25.196   9.828 -32.840  1.00  0.99           H  
ATOM   1361 1HG  GLU A  91      25.267  10.002 -29.804  1.00  0.99           H  
ATOM   1362 2HG  GLU A  91      24.776  11.309 -30.873  1.00  0.99           H  
ATOM   1363  N   GLU A  92      27.753   7.446 -33.215  1.00  0.98           N  
ATOM   1364  CA  GLU A  92      28.383   6.901 -34.412  1.00  0.98           C  
ATOM   1365  C   GLU A  92      28.571   5.371 -34.365  1.00  0.98           C  
ATOM   1366  O   GLU A  92      29.226   4.810 -35.248  1.00  0.98           O  
ATOM   1367  CB  GLU A  92      29.724   7.600 -34.674  1.00  0.98           C  
ATOM   1368  CG  GLU A  92      29.572   9.092 -35.043  1.00  0.98           C  
ATOM   1369  CD  GLU A  92      30.876   9.840 -35.249  1.00  0.98           C  
ATOM   1370  OE1 GLU A  92      31.922   9.257 -35.113  1.00  0.98           O  
ATOM   1371  OE2 GLU A  92      30.811  11.019 -35.535  1.00  0.98           O  
ATOM   1372  H   GLU A  92      28.354   7.811 -32.473  1.00  0.98           H  
ATOM   1373  HA  GLU A  92      27.730   7.120 -35.256  1.00  0.98           H  
ATOM   1374 1HB  GLU A  92      30.348   7.533 -33.778  1.00  0.98           H  
ATOM   1375 2HB  GLU A  92      30.250   7.096 -35.483  1.00  0.98           H  
ATOM   1376 1HG  GLU A  92      28.980   9.165 -35.953  1.00  0.98           H  
ATOM   1377 2HG  GLU A  92      29.012   9.582 -34.244  1.00  0.98           H  
ATOM   1378  N   ASP A  93      28.040   4.702 -33.326  1.00  0.94           N  
ATOM   1379  CA  ASP A  93      28.164   3.245 -33.141  1.00  0.94           C  
ATOM   1380  C   ASP A  93      29.604   2.738 -33.125  1.00  0.94           C  
ATOM   1381  O   ASP A  93      29.892   1.665 -33.659  1.00  0.94           O  
ATOM   1382  CB  ASP A  93      27.424   2.460 -34.242  1.00  0.94           C  
ATOM   1383  CG  ASP A  93      25.906   2.606 -34.234  1.00  0.94           C  
ATOM   1384  OD1 ASP A  93      25.371   3.078 -33.266  1.00  0.94           O  
ATOM   1385  OD2 ASP A  93      25.290   2.210 -35.195  1.00  0.94           O  
ATOM   1386  H   ASP A  93      27.516   5.213 -32.613  1.00  0.94           H  
ATOM   1387  HA  ASP A  93      27.712   2.996 -32.178  1.00  0.94           H  
ATOM   1388 1HB  ASP A  93      27.790   2.767 -35.220  1.00  0.94           H  
ATOM   1389 2HB  ASP A  93      27.660   1.401 -34.138  1.00  0.94           H  
ATOM   1390  N   SER A  94      30.504   3.486 -32.493  1.00  0.89           N  
ATOM   1391  CA  SER A  94      31.904   3.096 -32.398  1.00  0.89           C  
ATOM   1392  C   SER A  94      32.328   2.750 -30.972  1.00  0.89           C  
ATOM   1393  O   SER A  94      33.518   2.754 -30.654  1.00  0.89           O  
ATOM   1394  CB  SER A  94      32.783   4.196 -32.959  1.00  0.89           C  
ATOM   1395  OG  SER A  94      32.553   4.381 -34.338  1.00  0.89           O  
ATOM   1396  H   SER A  94      30.215   4.367 -32.060  1.00  0.89           H  
ATOM   1397  HA  SER A  94      32.050   2.206 -33.011  1.00  0.89           H  
ATOM   1398 1HB  SER A  94      32.567   5.126 -32.432  1.00  0.89           H  
ATOM   1399 2HB  SER A  94      33.826   3.952 -32.788  1.00  0.89           H  
ATOM   1400  HG  SER A  94      31.626   4.654 -34.433  1.00  0.89           H  
ATOM   1401  N   LEU A  95      31.358   2.481 -30.101  1.00  0.83           N  
ATOM   1402  CA  LEU A  95      31.681   2.193 -28.708  1.00  0.83           C  
ATOM   1403  C   LEU A  95      32.372   0.846 -28.517  1.00  0.83           C  
ATOM   1404  O   LEU A  95      31.853  -0.190 -28.940  1.00  0.83           O  
ATOM   1405  CB  LEU A  95      30.413   2.155 -27.875  1.00  0.83           C  
ATOM   1406  CG  LEU A  95      29.699   3.412 -27.723  1.00  0.83           C  
ATOM   1407  CD1 LEU A  95      28.352   3.119 -27.130  1.00  0.83           C  
ATOM   1408  CD2 LEU A  95      30.471   4.340 -26.804  1.00  0.83           C  
ATOM   1409  H   LEU A  95      30.396   2.484 -30.414  1.00  0.83           H  
ATOM   1410  HA  LEU A  95      32.289   3.012 -28.362  1.00  0.83           H  
ATOM   1411 1HB  LEU A  95      29.724   1.438 -28.324  1.00  0.83           H  
ATOM   1412 2HB  LEU A  95      30.672   1.803 -26.877  1.00  0.83           H  
ATOM   1413  HG  LEU A  95      29.593   3.867 -28.690  1.00  0.83           H  
ATOM   1414 1HD1 LEU A  95      27.792   4.035 -26.997  1.00  0.83           H  
ATOM   1415 2HD1 LEU A  95      27.807   2.451 -27.795  1.00  0.83           H  
ATOM   1416 3HD1 LEU A  95      28.500   2.643 -26.181  1.00  0.83           H  
ATOM   1417 1HD2 LEU A  95      29.936   5.282 -26.692  1.00  0.83           H  
ATOM   1418 2HD2 LEU A  95      30.585   3.875 -25.832  1.00  0.83           H  
ATOM   1419 3HD2 LEU A  95      31.440   4.533 -27.218  1.00  0.83           H  
ATOM   1420  N   PRO A  96      33.489   0.795 -27.793  1.00  0.77           N  
ATOM   1421  CA  PRO A  96      34.240  -0.386 -27.465  1.00  0.77           C  
ATOM   1422  C   PRO A  96      33.534  -1.019 -26.291  1.00  0.77           C  
ATOM   1423  O   PRO A  96      34.022  -0.964 -25.161  1.00  0.77           O  
ATOM   1424  CB  PRO A  96      35.590   0.180 -27.107  1.00  0.77           C  
ATOM   1425  CG  PRO A  96      35.248   1.494 -26.470  1.00  0.77           C  
ATOM   1426  CD  PRO A  96      34.072   2.014 -27.234  1.00  0.77           C  
ATOM   1427  HA  PRO A  96      34.279  -1.062 -28.334  1.00  0.77           H  
ATOM   1428 1HB  PRO A  96      36.121  -0.498 -26.458  1.00  0.77           H  
ATOM   1429 2HB  PRO A  96      36.205   0.298 -28.011  1.00  0.77           H  
ATOM   1430 1HG  PRO A  96      35.009   1.333 -25.415  1.00  0.77           H  
ATOM   1431 2HG  PRO A  96      36.081   2.157 -26.494  1.00  0.77           H  
ATOM   1432 1HD  PRO A  96      33.385   2.529 -26.540  1.00  0.77           H  
ATOM   1433 2HD  PRO A  96      34.436   2.653 -28.038  1.00  0.77           H  
ATOM   1434  N   LEU A  97      32.381  -1.603 -26.540  1.00  0.72           N  
ATOM   1435  CA  LEU A  97      31.524  -2.046 -25.446  1.00  0.72           C  
ATOM   1436  C   LEU A  97      32.236  -3.051 -24.530  1.00  0.72           C  
ATOM   1437  O   LEU A  97      32.035  -3.033 -23.311  1.00  0.72           O  
ATOM   1438  CB  LEU A  97      30.254  -2.648 -26.043  1.00  0.72           C  
ATOM   1439  CG  LEU A  97      29.352  -1.618 -26.802  1.00  0.72           C  
ATOM   1440  CD1 LEU A  97      28.187  -2.338 -27.421  1.00  0.72           C  
ATOM   1441  CD2 LEU A  97      28.889  -0.515 -25.872  1.00  0.72           C  
ATOM   1442  H   LEU A  97      32.052  -1.627 -27.507  1.00  0.72           H  
ATOM   1443  HA  LEU A  97      31.248  -1.182 -24.856  1.00  0.72           H  
ATOM   1444 1HB  LEU A  97      30.543  -3.417 -26.758  1.00  0.72           H  
ATOM   1445 2HB  LEU A  97      29.668  -3.119 -25.265  1.00  0.72           H  
ATOM   1446  HG  LEU A  97      29.927  -1.176 -27.610  1.00  0.72           H  
ATOM   1447 1HD1 LEU A  97      27.587  -1.633 -27.977  1.00  0.72           H  
ATOM   1448 2HD1 LEU A  97      28.552  -3.107 -28.096  1.00  0.72           H  
ATOM   1449 3HD1 LEU A  97      27.584  -2.793 -26.633  1.00  0.72           H  
ATOM   1450 1HD2 LEU A  97      28.275   0.190 -26.425  1.00  0.72           H  
ATOM   1451 2HD2 LEU A  97      28.311  -0.931 -25.075  1.00  0.72           H  
ATOM   1452 3HD2 LEU A  97      29.735  -0.012 -25.472  1.00  0.72           H  
ATOM   1453  N   GLU A  98      33.101  -3.891 -25.090  1.00  0.69           N  
ATOM   1454  CA  GLU A  98      33.868  -4.846 -24.290  1.00  0.69           C  
ATOM   1455  C   GLU A  98      34.832  -4.137 -23.320  1.00  0.69           C  
ATOM   1456  O   GLU A  98      35.119  -4.643 -22.228  1.00  0.69           O  
ATOM   1457  CB  GLU A  98      34.649  -5.805 -25.188  1.00  0.69           C  
ATOM   1458  CG  GLU A  98      33.772  -6.778 -25.976  1.00  0.69           C  
ATOM   1459  CD  GLU A  98      34.557  -7.699 -26.888  1.00  0.69           C  
ATOM   1460  OE1 GLU A  98      35.740  -7.504 -27.032  1.00  0.69           O  
ATOM   1461  OE2 GLU A  98      33.964  -8.599 -27.438  1.00  0.69           O  
ATOM   1462  H   GLU A  98      33.232  -3.860 -26.092  1.00  0.69           H  
ATOM   1463  HA  GLU A  98      33.165  -5.432 -23.692  1.00  0.69           H  
ATOM   1464 1HB  GLU A  98      35.241  -5.228 -25.901  1.00  0.69           H  
ATOM   1465 2HB  GLU A  98      35.344  -6.387 -24.584  1.00  0.69           H  
ATOM   1466 1HG  GLU A  98      33.201  -7.382 -25.272  1.00  0.69           H  
ATOM   1467 2HG  GLU A  98      33.065  -6.202 -26.571  1.00  0.69           H  
ATOM   1468  N   GLU A  99      35.384  -2.984 -23.750  1.00  0.67           N  
ATOM   1469  CA  GLU A  99      36.356  -2.264 -22.936  1.00  0.67           C  
ATOM   1470  C   GLU A  99      35.589  -1.566 -21.836  1.00  0.67           C  
ATOM   1471  O   GLU A  99      36.047  -1.499 -20.693  1.00  0.67           O  
ATOM   1472  CB  GLU A  99      37.165  -1.258 -23.766  1.00  0.67           C  
ATOM   1473  CG  GLU A  99      38.066  -1.925 -24.863  1.00  0.67           C  
ATOM   1474  CD  GLU A  99      39.005  -0.974 -25.692  1.00  0.67           C  
ATOM   1475  OE1 GLU A  99      38.999   0.225 -25.500  1.00  0.67           O  
ATOM   1476  OE2 GLU A  99      39.719  -1.493 -26.513  1.00  0.67           O  
ATOM   1477  H   GLU A  99      35.076  -2.571 -24.621  1.00  0.67           H  
ATOM   1478  HA  GLU A  99      37.045  -2.977 -22.484  1.00  0.67           H  
ATOM   1479 1HB  GLU A  99      36.491  -0.551 -24.230  1.00  0.67           H  
ATOM   1480 2HB  GLU A  99      37.804  -0.688 -23.105  1.00  0.67           H  
ATOM   1481 1HG  GLU A  99      38.664  -2.703 -24.403  1.00  0.67           H  
ATOM   1482 2HG  GLU A  99      37.393  -2.422 -25.560  1.00  0.67           H  
ATOM   1483  N   ILE A 100      34.372  -1.116 -22.173  1.00  0.66           N  
ATOM   1484  CA  ILE A 100      33.506  -0.474 -21.196  1.00  0.66           C  
ATOM   1485  C   ILE A 100      33.149  -1.468 -20.113  1.00  0.66           C  
ATOM   1486  O   ILE A 100      33.293  -1.162 -18.936  1.00  0.66           O  
ATOM   1487  CB  ILE A 100      32.216   0.093 -21.840  1.00  0.66           C  
ATOM   1488  CG1 ILE A 100      32.592   1.283 -22.732  1.00  0.66           C  
ATOM   1489  CG2 ILE A 100      31.187   0.455 -20.779  1.00  0.66           C  
ATOM   1490  CD1 ILE A 100      31.511   1.799 -23.631  1.00  0.66           C  
ATOM   1491  H   ILE A 100      34.074  -1.200 -23.145  1.00  0.66           H  
ATOM   1492  HA  ILE A 100      34.047   0.352 -20.739  1.00  0.66           H  
ATOM   1493  HB  ILE A 100      31.787  -0.658 -22.488  1.00  0.66           H  
ATOM   1494 1HG1 ILE A 100      32.924   2.099 -22.092  1.00  0.66           H  
ATOM   1495 2HG1 ILE A 100      33.414   0.968 -23.368  1.00  0.66           H  
ATOM   1496 1HG2 ILE A 100      30.290   0.836 -21.259  1.00  0.66           H  
ATOM   1497 2HG2 ILE A 100      30.937  -0.431 -20.199  1.00  0.66           H  
ATOM   1498 3HG2 ILE A 100      31.596   1.204 -20.125  1.00  0.66           H  
ATOM   1499 1HD1 ILE A 100      31.903   2.628 -24.216  1.00  0.66           H  
ATOM   1500 2HD1 ILE A 100      31.204   1.021 -24.284  1.00  0.66           H  
ATOM   1501 3HD1 ILE A 100      30.668   2.138 -23.036  1.00  0.66           H  
ATOM   1502  N   ALA A 101      32.749  -2.679 -20.492  1.00  0.66           N  
ATOM   1503  CA  ALA A 101      32.397  -3.675 -19.491  1.00  0.66           C  
ATOM   1504  C   ALA A 101      33.567  -3.977 -18.555  1.00  0.66           C  
ATOM   1505  O   ALA A 101      33.395  -4.078 -17.331  1.00  0.66           O  
ATOM   1506  CB  ALA A 101      31.961  -4.946 -20.181  1.00  0.66           C  
ATOM   1507  H   ALA A 101      32.648  -2.890 -21.486  1.00  0.66           H  
ATOM   1508  HA  ALA A 101      31.580  -3.282 -18.895  1.00  0.66           H  
ATOM   1509 1HB  ALA A 101      31.671  -5.686 -19.440  1.00  0.66           H  
ATOM   1510 2HB  ALA A 101      31.118  -4.730 -20.836  1.00  0.66           H  
ATOM   1511 3HB  ALA A 101      32.790  -5.331 -20.779  1.00  0.66           H  
ATOM   1512  N   HIS A 102      34.774  -4.069 -19.123  1.00  0.65           N  
ATOM   1513  CA  HIS A 102      35.970  -4.331 -18.336  1.00  0.65           C  
ATOM   1514  C   HIS A 102      36.193  -3.185 -17.355  1.00  0.65           C  
ATOM   1515  O   HIS A 102      36.402  -3.398 -16.154  1.00  0.65           O  
ATOM   1516  CB  HIS A 102      37.190  -4.482 -19.238  1.00  0.65           C  
ATOM   1517  CG  HIS A 102      38.442  -4.886 -18.516  1.00  0.65           C  
ATOM   1518  ND1 HIS A 102      38.680  -6.188 -18.112  1.00  0.65           N  
ATOM   1519  CD2 HIS A 102      39.505  -4.169 -18.107  1.00  0.65           C  
ATOM   1520  CE1 HIS A 102      39.849  -6.247 -17.501  1.00  0.65           C  
ATOM   1521  NE2 HIS A 102      40.371  -5.039 -17.486  1.00  0.65           N  
ATOM   1522  H   HIS A 102      34.865  -3.996 -20.139  1.00  0.65           H  
ATOM   1523  HA  HIS A 102      35.845  -5.249 -17.765  1.00  0.65           H  
ATOM   1524 1HB  HIS A 102      36.978  -5.220 -20.013  1.00  0.65           H  
ATOM   1525 2HB  HIS A 102      37.371  -3.541 -19.737  1.00  0.65           H  
ATOM   1526  HD2 HIS A 102      39.643  -3.100 -18.244  1.00  0.65           H  
ATOM   1527  HE1 HIS A 102      40.303  -7.142 -17.077  1.00  0.65           H  
ATOM   1528  HE2 HIS A 102      41.258  -4.786 -17.077  1.00  0.65           H  
ATOM   1529  N   GLU A 103      36.160  -1.958 -17.869  1.00  0.65           N  
ATOM   1530  CA  GLU A 103      36.398  -0.790 -17.046  1.00  0.65           C  
ATOM   1531  C   GLU A 103      35.349  -0.649 -15.947  1.00  0.65           C  
ATOM   1532  O   GLU A 103      35.685  -0.275 -14.818  1.00  0.65           O  
ATOM   1533  CB  GLU A 103      36.433   0.469 -17.911  1.00  0.65           C  
ATOM   1534  CG  GLU A 103      36.723   1.746 -17.167  1.00  0.65           C  
ATOM   1535  CD  GLU A 103      38.113   1.834 -16.556  1.00  0.65           C  
ATOM   1536  OE1 GLU A 103      39.031   1.144 -16.958  1.00  0.65           O  
ATOM   1537  OE2 GLU A 103      38.254   2.611 -15.654  1.00  0.65           O  
ATOM   1538  H   GLU A 103      35.979  -1.831 -18.865  1.00  0.65           H  
ATOM   1539  HA  GLU A 103      37.373  -0.904 -16.576  1.00  0.65           H  
ATOM   1540 1HB  GLU A 103      37.187   0.350 -18.691  1.00  0.65           H  
ATOM   1541 2HB  GLU A 103      35.467   0.585 -18.413  1.00  0.65           H  
ATOM   1542 1HG  GLU A 103      36.591   2.582 -17.856  1.00  0.65           H  
ATOM   1543 2HG  GLU A 103      35.977   1.846 -16.381  1.00  0.65           H  
ATOM   1544  N   LEU A 104      34.080  -0.976 -16.237  1.00  0.65           N  
ATOM   1545  CA  LEU A 104      33.067  -0.845 -15.201  1.00  0.65           C  
ATOM   1546  C   LEU A 104      33.417  -1.780 -14.049  1.00  0.65           C  
ATOM   1547  O   LEU A 104      33.375  -1.391 -12.877  1.00  0.65           O  
ATOM   1548  CB  LEU A 104      31.672  -1.254 -15.728  1.00  0.65           C  
ATOM   1549  CG  LEU A 104      30.984  -0.343 -16.834  1.00  0.65           C  
ATOM   1550  CD1 LEU A 104      29.748  -1.053 -17.334  1.00  0.65           C  
ATOM   1551  CD2 LEU A 104      30.636   0.997 -16.305  1.00  0.65           C  
ATOM   1552  H   LEU A 104      33.826  -1.272 -17.179  1.00  0.65           H  
ATOM   1553  HA  LEU A 104      33.066   0.183 -14.850  1.00  0.65           H  
ATOM   1554 1HB  LEU A 104      31.763  -2.253 -16.158  1.00  0.65           H  
ATOM   1555 2HB  LEU A 104      30.990  -1.318 -14.882  1.00  0.65           H  
ATOM   1556  HG  LEU A 104      31.650  -0.213 -17.648  1.00  0.65           H  
ATOM   1557 1HD1 LEU A 104      29.274  -0.464 -18.119  1.00  0.65           H  
ATOM   1558 2HD1 LEU A 104      30.040  -2.012 -17.727  1.00  0.65           H  
ATOM   1559 3HD1 LEU A 104      29.050  -1.197 -16.510  1.00  0.65           H  
ATOM   1560 1HD2 LEU A 104      30.174   1.588 -17.090  1.00  0.65           H  
ATOM   1561 2HD2 LEU A 104      29.940   0.888 -15.480  1.00  0.65           H  
ATOM   1562 3HD2 LEU A 104      31.550   1.484 -15.973  1.00  0.65           H  
ATOM   1563  N   ALA A 105      33.832  -3.007 -14.387  1.00  0.64           N  
ATOM   1564  CA  ALA A 105      34.214  -3.979 -13.376  1.00  0.64           C  
ATOM   1565  C   ALA A 105      35.425  -3.516 -12.579  1.00  0.64           C  
ATOM   1566  O   ALA A 105      35.471  -3.648 -11.354  1.00  0.64           O  
ATOM   1567  CB  ALA A 105      34.514  -5.311 -14.032  1.00  0.64           C  
ATOM   1568  H   ALA A 105      33.853  -3.283 -15.374  1.00  0.64           H  
ATOM   1569  HA  ALA A 105      33.384  -4.092 -12.685  1.00  0.64           H  
ATOM   1570 1HB  ALA A 105      34.774  -6.043 -13.270  1.00  0.64           H  
ATOM   1571 2HB  ALA A 105      33.635  -5.647 -14.581  1.00  0.64           H  
ATOM   1572 3HB  ALA A 105      35.347  -5.194 -14.723  1.00  0.64           H  
ATOM   1573  N   CYS A 106      36.394  -2.916 -13.265  1.00  0.63           N  
ATOM   1574  CA  CYS A 106      37.603  -2.487 -12.586  1.00  0.63           C  
ATOM   1575  C   CYS A 106      37.292  -1.400 -11.577  1.00  0.63           C  
ATOM   1576  O   CYS A 106      37.782  -1.436 -10.438  1.00  0.63           O  
ATOM   1577  CB  CYS A 106      38.595  -1.933 -13.595  1.00  0.63           C  
ATOM   1578  SG  CYS A 106      39.255  -3.165 -14.720  1.00  0.63           S  
ATOM   1579  H   CYS A 106      36.311  -2.820 -14.278  1.00  0.63           H  
ATOM   1580  HA  CYS A 106      38.039  -3.341 -12.073  1.00  0.63           H  
ATOM   1581 1HB  CYS A 106      38.119  -1.150 -14.188  1.00  0.63           H  
ATOM   1582 2HB  CYS A 106      39.428  -1.477 -13.066  1.00  0.63           H  
ATOM   1583  HG  CYS A 106      38.081  -3.367 -15.390  1.00  0.63           H  
ATOM   1584  N   GLN A 107      36.445  -0.450 -11.970  1.00  0.62           N  
ATOM   1585  CA  GLN A 107      36.084   0.626 -11.069  1.00  0.62           C  
ATOM   1586  C   GLN A 107      35.290   0.106  -9.890  1.00  0.62           C  
ATOM   1587  O   GLN A 107      35.474   0.578  -8.768  1.00  0.62           O  
ATOM   1588  CB  GLN A 107      35.357   1.749 -11.801  1.00  0.62           C  
ATOM   1589  CG  GLN A 107      36.213   2.519 -12.729  1.00  0.62           C  
ATOM   1590  CD  GLN A 107      35.477   3.639 -13.360  1.00  0.62           C  
ATOM   1591  OE1 GLN A 107      34.503   4.156 -12.792  1.00  0.62           O  
ATOM   1592  NE2 GLN A 107      35.932   4.019 -14.540  1.00  0.62           N  
ATOM   1593  H   GLN A 107      36.068  -0.466 -12.922  1.00  0.62           H  
ATOM   1594  HA  GLN A 107      36.993   1.050 -10.662  1.00  0.62           H  
ATOM   1595 1HB  GLN A 107      34.494   1.352 -12.348  1.00  0.62           H  
ATOM   1596 2HB  GLN A 107      35.028   2.480 -11.092  1.00  0.62           H  
ATOM   1597 1HG  GLN A 107      37.040   2.943 -12.175  1.00  0.62           H  
ATOM   1598 2HG  GLN A 107      36.585   1.855 -13.519  1.00  0.62           H  
ATOM   1599 1HE2 GLN A 107      35.511   4.769 -15.086  1.00  0.62           H  
ATOM   1600 2HE2 GLN A 107      36.734   3.537 -14.942  1.00  0.62           H  
ATOM   1601  N   TYR A 108      34.431  -0.886 -10.130  1.00  0.62           N  
ATOM   1602  CA  TYR A 108      33.647  -1.496  -9.070  1.00  0.62           C  
ATOM   1603  C   TYR A 108      34.567  -2.042  -8.003  1.00  0.62           C  
ATOM   1604  O   TYR A 108      34.390  -1.776  -6.811  1.00  0.62           O  
ATOM   1605  CB  TYR A 108      32.801  -2.611  -9.622  1.00  0.62           C  
ATOM   1606  CG  TYR A 108      31.972  -3.303  -8.638  1.00  0.62           C  
ATOM   1607  CD1 TYR A 108      30.782  -2.756  -8.293  1.00  0.62           C  
ATOM   1608  CD2 TYR A 108      32.393  -4.503  -8.079  1.00  0.62           C  
ATOM   1609  CE1 TYR A 108      29.988  -3.384  -7.419  1.00  0.62           C  
ATOM   1610  CE2 TYR A 108      31.583  -5.140  -7.170  1.00  0.62           C  
ATOM   1611  CZ  TYR A 108      30.377  -4.581  -6.847  1.00  0.62           C  
ATOM   1612  OH  TYR A 108      29.539  -5.192  -5.963  1.00  0.62           O  
ATOM   1613  H   TYR A 108      34.297  -1.215 -11.087  1.00  0.62           H  
ATOM   1614  HA  TYR A 108      33.014  -0.756  -8.613  1.00  0.62           H  
ATOM   1615 1HB  TYR A 108      32.155  -2.206 -10.392  1.00  0.62           H  
ATOM   1616 2HB  TYR A 108      33.433  -3.348 -10.087  1.00  0.62           H  
ATOM   1617  HD1 TYR A 108      30.468  -1.816  -8.734  1.00  0.62           H  
ATOM   1618  HD2 TYR A 108      33.357  -4.935  -8.363  1.00  0.62           H  
ATOM   1619  HE1 TYR A 108      29.050  -2.943  -7.170  1.00  0.62           H  
ATOM   1620  HE2 TYR A 108      31.890  -6.084  -6.718  1.00  0.62           H  
ATOM   1621  HH  TYR A 108      29.967  -5.970  -5.541  1.00  0.62           H  
ATOM   1622  N   HIS A 109      35.569  -2.796  -8.434  1.00  0.61           N  
ATOM   1623  CA  HIS A 109      36.496  -3.388  -7.495  1.00  0.61           C  
ATOM   1624  C   HIS A 109      37.266  -2.305  -6.751  1.00  0.61           C  
ATOM   1625  O   HIS A 109      37.476  -2.419  -5.541  1.00  0.61           O  
ATOM   1626  CB  HIS A 109      37.436  -4.344  -8.222  1.00  0.61           C  
ATOM   1627  CG  HIS A 109      36.743  -5.607  -8.657  1.00  0.61           C  
ATOM   1628  ND1 HIS A 109      36.168  -6.481  -7.757  1.00  0.61           N  
ATOM   1629  CD2 HIS A 109      36.530  -6.138  -9.886  1.00  0.61           C  
ATOM   1630  CE1 HIS A 109      35.632  -7.495  -8.411  1.00  0.61           C  
ATOM   1631  NE2 HIS A 109      35.835  -7.313  -9.704  1.00  0.61           N  
ATOM   1632  H   HIS A 109      35.667  -2.979  -9.437  1.00  0.61           H  
ATOM   1633  HA  HIS A 109      35.942  -3.965  -6.758  1.00  0.61           H  
ATOM   1634 1HB  HIS A 109      37.835  -3.848  -9.111  1.00  0.61           H  
ATOM   1635 2HB  HIS A 109      38.275  -4.601  -7.577  1.00  0.61           H  
ATOM   1636  HD1 HIS A 109      36.149  -6.378  -6.761  1.00  0.61           H  
ATOM   1637  HD2 HIS A 109      36.798  -5.813 -10.891  1.00  0.61           H  
ATOM   1638  HE1 HIS A 109      35.129  -8.295  -7.872  1.00  0.61           H  
ATOM   1639  N   ARG A 110      37.638  -1.230  -7.451  1.00  0.61           N  
ATOM   1640  CA  ARG A 110      38.357  -0.137  -6.814  1.00  0.61           C  
ATOM   1641  C   ARG A 110      37.459   0.523  -5.759  1.00  0.61           C  
ATOM   1642  O   ARG A 110      37.917   0.864  -4.671  1.00  0.61           O  
ATOM   1643  CB  ARG A 110      38.824   0.865  -7.845  1.00  0.61           C  
ATOM   1644  CG  ARG A 110      39.636   2.012  -7.310  1.00  0.61           C  
ATOM   1645  CD  ARG A 110      40.921   1.540  -6.724  1.00  0.61           C  
ATOM   1646  NE  ARG A 110      41.757   2.642  -6.278  1.00  0.61           N  
ATOM   1647  CZ  ARG A 110      42.844   2.517  -5.484  1.00  0.61           C  
ATOM   1648  NH1 ARG A 110      43.226   1.336  -5.032  1.00  0.61           N  
ATOM   1649  NH2 ARG A 110      43.536   3.597  -5.152  1.00  0.61           N  
ATOM   1650  H   ARG A 110      37.453  -1.188  -8.455  1.00  0.61           H  
ATOM   1651  HA  ARG A 110      39.238  -0.548  -6.312  1.00  0.61           H  
ATOM   1652 1HB  ARG A 110      39.420   0.350  -8.595  1.00  0.61           H  
ATOM   1653 2HB  ARG A 110      37.965   1.274  -8.351  1.00  0.61           H  
ATOM   1654 1HG  ARG A 110      39.849   2.719  -8.113  1.00  0.61           H  
ATOM   1655 2HG  ARG A 110      39.065   2.502  -6.534  1.00  0.61           H  
ATOM   1656 1HD  ARG A 110      40.712   0.898  -5.862  1.00  0.61           H  
ATOM   1657 2HD  ARG A 110      41.475   0.971  -7.469  1.00  0.61           H  
ATOM   1658  HE  ARG A 110      41.514   3.568  -6.592  1.00  0.61           H  
ATOM   1659 1HH1 ARG A 110      42.700   0.475  -5.265  1.00  0.61           H  
ATOM   1660 2HH1 ARG A 110      44.037   1.263  -4.439  1.00  0.61           H  
ATOM   1661 1HH2 ARG A 110      43.248   4.507  -5.489  1.00  0.61           H  
ATOM   1662 2HH2 ARG A 110      44.347   3.515  -4.558  1.00  0.61           H  
ATOM   1663  N   PHE A 111      36.166   0.689  -6.062  1.00  0.61           N  
ATOM   1664  CA  PHE A 111      35.242   1.254  -5.080  1.00  0.61           C  
ATOM   1665  C   PHE A 111      35.306   0.435  -3.820  1.00  0.61           C  
ATOM   1666  O   PHE A 111      35.457   0.972  -2.720  1.00  0.61           O  
ATOM   1667  CB  PHE A 111      33.788   1.179  -5.524  1.00  0.61           C  
ATOM   1668  CG  PHE A 111      32.815   1.710  -4.506  1.00  0.61           C  
ATOM   1669  CD1 PHE A 111      32.441   3.036  -4.475  1.00  0.61           C  
ATOM   1670  CD2 PHE A 111      32.299   0.870  -3.541  1.00  0.61           C  
ATOM   1671  CE1 PHE A 111      31.564   3.479  -3.517  1.00  0.61           C  
ATOM   1672  CE2 PHE A 111      31.431   1.321  -2.591  1.00  0.61           C  
ATOM   1673  CZ  PHE A 111      31.060   2.616  -2.577  1.00  0.61           C  
ATOM   1674  H   PHE A 111      35.823   0.425  -6.981  1.00  0.61           H  
ATOM   1675  HA  PHE A 111      35.527   2.283  -4.865  1.00  0.61           H  
ATOM   1676 1HB  PHE A 111      33.666   1.710  -6.419  1.00  0.61           H  
ATOM   1677 2HB  PHE A 111      33.516   0.159  -5.725  1.00  0.61           H  
ATOM   1678  HD1 PHE A 111      32.836   3.726  -5.213  1.00  0.61           H  
ATOM   1679  HD2 PHE A 111      32.593  -0.180  -3.533  1.00  0.61           H  
ATOM   1680  HE1 PHE A 111      31.273   4.518  -3.502  1.00  0.61           H  
ATOM   1681  HE2 PHE A 111      31.041   0.637  -1.844  1.00  0.61           H  
ATOM   1682  HZ  PHE A 111      30.371   2.958  -1.818  1.00  0.61           H  
ATOM   1683  N   VAL A 112      35.209  -0.885  -3.982  1.00  0.61           N  
ATOM   1684  CA  VAL A 112      35.175  -1.759  -2.839  1.00  0.61           C  
ATOM   1685  C   VAL A 112      36.433  -1.605  -2.010  1.00  0.61           C  
ATOM   1686  O   VAL A 112      36.340  -1.464  -0.787  1.00  0.61           O  
ATOM   1687  CB  VAL A 112      35.016  -3.226  -3.274  1.00  0.61           C  
ATOM   1688  CG1 VAL A 112      35.185  -4.124  -2.066  1.00  0.61           C  
ATOM   1689  CG2 VAL A 112      33.674  -3.423  -3.902  1.00  0.61           C  
ATOM   1690  H   VAL A 112      35.109  -1.268  -4.925  1.00  0.61           H  
ATOM   1691  HA  VAL A 112      34.330  -1.484  -2.228  1.00  0.61           H  
ATOM   1692  HB  VAL A 112      35.793  -3.475  -3.992  1.00  0.61           H  
ATOM   1693 1HG1 VAL A 112      35.084  -5.164  -2.368  1.00  0.61           H  
ATOM   1694 2HG1 VAL A 112      36.172  -3.964  -1.632  1.00  0.61           H  
ATOM   1695 3HG1 VAL A 112      34.418  -3.882  -1.330  1.00  0.61           H  
ATOM   1696 1HG2 VAL A 112      33.554  -4.460  -4.212  1.00  0.61           H  
ATOM   1697 2HG2 VAL A 112      32.960  -3.180  -3.171  1.00  0.61           H  
ATOM   1698 3HG2 VAL A 112      33.561  -2.774  -4.758  1.00  0.61           H  
ATOM   1699  N   GLU A 113      37.597  -1.562  -2.673  1.00  0.61           N  
ATOM   1700  CA  GLU A 113      38.871  -1.401  -1.975  1.00  0.61           C  
ATOM   1701  C   GLU A 113      38.956  -0.073  -1.208  1.00  0.61           C  
ATOM   1702  O   GLU A 113      39.485  -0.029  -0.091  1.00  0.61           O  
ATOM   1703  CB  GLU A 113      40.033  -1.410  -2.988  1.00  0.61           C  
ATOM   1704  CG  GLU A 113      40.351  -2.738  -3.669  1.00  0.61           C  
ATOM   1705  CD  GLU A 113      41.423  -2.560  -4.746  1.00  0.61           C  
ATOM   1706  OE1 GLU A 113      41.795  -1.422  -4.991  1.00  0.61           O  
ATOM   1707  OE2 GLU A 113      41.866  -3.538  -5.304  1.00  0.61           O  
ATOM   1708  H   GLU A 113      37.588  -1.683  -3.686  1.00  0.61           H  
ATOM   1709  HA  GLU A 113      38.990  -2.220  -1.274  1.00  0.61           H  
ATOM   1710 1HB  GLU A 113      39.825  -0.688  -3.774  1.00  0.61           H  
ATOM   1711 2HB  GLU A 113      40.941  -1.077  -2.486  1.00  0.61           H  
ATOM   1712 1HG  GLU A 113      40.704  -3.451  -2.925  1.00  0.61           H  
ATOM   1713 2HG  GLU A 113      39.446  -3.137  -4.116  1.00  0.61           H  
ATOM   1714  N   LEU A 114      38.420   0.998  -1.788  1.00  0.62           N  
ATOM   1715  CA  LEU A 114      38.469   2.325  -1.183  1.00  0.62           C  
ATOM   1716  C   LEU A 114      37.491   2.518  -0.032  1.00  0.62           C  
ATOM   1717  O   LEU A 114      37.836   3.099   0.997  1.00  0.62           O  
ATOM   1718  CB  LEU A 114      38.160   3.368  -2.258  1.00  0.62           C  
ATOM   1719  CG  LEU A 114      39.196   3.546  -3.361  1.00  0.62           C  
ATOM   1720  CD1 LEU A 114      38.614   4.439  -4.439  1.00  0.62           C  
ATOM   1721  CD2 LEU A 114      40.441   4.170  -2.771  1.00  0.62           C  
ATOM   1722  H   LEU A 114      38.002   0.894  -2.716  1.00  0.62           H  
ATOM   1723  HA  LEU A 114      39.477   2.484  -0.806  1.00  0.62           H  
ATOM   1724 1HB  LEU A 114      37.231   3.077  -2.745  1.00  0.62           H  
ATOM   1725 2HB  LEU A 114      38.005   4.334  -1.776  1.00  0.62           H  
ATOM   1726  HG  LEU A 114      39.447   2.582  -3.799  1.00  0.62           H  
ATOM   1727 1HD1 LEU A 114      39.344   4.583  -5.231  1.00  0.62           H  
ATOM   1728 2HD1 LEU A 114      37.713   3.977  -4.849  1.00  0.62           H  
ATOM   1729 3HD1 LEU A 114      38.372   5.383  -3.996  1.00  0.62           H  
ATOM   1730 1HD2 LEU A 114      41.183   4.310  -3.549  1.00  0.62           H  
ATOM   1731 2HD2 LEU A 114      40.197   5.144  -2.331  1.00  0.62           H  
ATOM   1732 3HD2 LEU A 114      40.843   3.514  -1.999  1.00  0.62           H  
ATOM   1733  N   PHE A 115      36.273   2.013  -0.190  1.00  0.63           N  
ATOM   1734  CA  PHE A 115      35.239   2.188   0.821  1.00  0.63           C  
ATOM   1735  C   PHE A 115      35.120   1.015   1.802  1.00  0.63           C  
ATOM   1736  O   PHE A 115      34.551   1.172   2.884  1.00  0.63           O  
ATOM   1737  CB  PHE A 115      33.920   2.503   0.114  1.00  0.63           C  
ATOM   1738  CG  PHE A 115      33.947   3.875  -0.518  1.00  0.63           C  
ATOM   1739  CD1 PHE A 115      34.472   4.075  -1.782  1.00  0.63           C  
ATOM   1740  CD2 PHE A 115      33.440   4.971   0.162  1.00  0.63           C  
ATOM   1741  CE1 PHE A 115      34.514   5.326  -2.335  1.00  0.63           C  
ATOM   1742  CE2 PHE A 115      33.474   6.228  -0.400  1.00  0.63           C  
ATOM   1743  CZ  PHE A 115      34.018   6.408  -1.635  1.00  0.63           C  
ATOM   1744  H   PHE A 115      36.041   1.528  -1.058  1.00  0.63           H  
ATOM   1745  HA  PHE A 115      35.498   3.071   1.406  1.00  0.63           H  
ATOM   1746 1HB  PHE A 115      33.732   1.761  -0.666  1.00  0.63           H  
ATOM   1747 2HB  PHE A 115      33.105   2.465   0.815  1.00  0.63           H  
ATOM   1748  HD1 PHE A 115      34.863   3.230  -2.331  1.00  0.63           H  
ATOM   1749  HD2 PHE A 115      33.016   4.830   1.157  1.00  0.63           H  
ATOM   1750  HE1 PHE A 115      34.943   5.460  -3.325  1.00  0.63           H  
ATOM   1751  HE2 PHE A 115      33.083   7.079   0.149  1.00  0.63           H  
ATOM   1752  HZ  PHE A 115      34.056   7.404  -2.060  1.00  0.63           H  
ATOM   1753  N   GLY A 116      35.691  -0.146   1.456  1.00  0.64           N  
ATOM   1754  CA  GLY A 116      35.632  -1.341   2.299  1.00  0.64           C  
ATOM   1755  C   GLY A 116      34.319  -2.108   2.157  1.00  0.64           C  
ATOM   1756  O   GLY A 116      33.943  -2.885   3.038  1.00  0.64           O  
ATOM   1757  H   GLY A 116      36.157  -0.239   0.558  1.00  0.64           H  
ATOM   1758 1HA  GLY A 116      36.461  -1.997   2.029  1.00  0.64           H  
ATOM   1759 2HA  GLY A 116      35.779  -1.057   3.338  1.00  0.64           H  
ATOM   1760  N   HIS A 117      33.589  -1.831   1.086  1.00  0.64           N  
ATOM   1761  CA  HIS A 117      32.292  -2.474   0.863  1.00  0.64           C  
ATOM   1762  C   HIS A 117      31.784  -2.322  -0.560  1.00  0.64           C  
ATOM   1763  O   HIS A 117      32.196  -1.426  -1.286  1.00  0.64           O  
ATOM   1764  CB  HIS A 117      31.227  -1.923   1.837  1.00  0.64           C  
ATOM   1765  CG  HIS A 117      30.883  -0.471   1.660  1.00  0.64           C  
ATOM   1766  ND1 HIS A 117      29.952  -0.033   0.739  1.00  0.64           N  
ATOM   1767  CD2 HIS A 117      31.327   0.633   2.300  1.00  0.64           C  
ATOM   1768  CE1 HIS A 117      29.844   1.280   0.814  1.00  0.64           C  
ATOM   1769  NE2 HIS A 117      30.669   1.710   1.758  1.00  0.64           N  
ATOM   1770  H   HIS A 117      34.016  -1.226   0.391  1.00  0.64           H  
ATOM   1771  HA  HIS A 117      32.391  -3.541   1.052  1.00  0.64           H  
ATOM   1772 1HB  HIS A 117      30.306  -2.492   1.708  1.00  0.64           H  
ATOM   1773 2HB  HIS A 117      31.551  -2.069   2.864  1.00  0.64           H  
ATOM   1774  HD1 HIS A 117      29.406  -0.616   0.105  1.00  0.64           H  
ATOM   1775  HD2 HIS A 117      32.050   0.780   3.101  1.00  0.64           H  
ATOM   1776  HE1 HIS A 117      29.153   1.808   0.155  1.00  0.64           H  
ATOM   1777  N   GLU A 118      30.835  -3.164  -0.932  1.00  0.65           N  
ATOM   1778  CA  GLU A 118      30.171  -3.039  -2.219  1.00  0.65           C  
ATOM   1779  C   GLU A 118      29.181  -1.874  -2.171  1.00  0.65           C  
ATOM   1780  O   GLU A 118      28.600  -1.631  -1.113  1.00  0.65           O  
ATOM   1781  CB  GLU A 118      29.522  -4.375  -2.561  1.00  0.65           C  
ATOM   1782  CG  GLU A 118      30.563  -5.475  -2.819  1.00  0.65           C  
ATOM   1783  CD  GLU A 118      29.986  -6.814  -3.185  1.00  0.65           C  
ATOM   1784  OE1 GLU A 118      29.367  -7.433  -2.355  1.00  0.65           O  
ATOM   1785  OE2 GLU A 118      30.151  -7.205  -4.324  1.00  0.65           O  
ATOM   1786  H   GLU A 118      30.556  -3.903  -0.301  1.00  0.65           H  
ATOM   1787  HA  GLU A 118      30.913  -2.832  -2.964  1.00  0.65           H  
ATOM   1788 1HB  GLU A 118      28.891  -4.697  -1.733  1.00  0.65           H  
ATOM   1789 2HB  GLU A 118      28.887  -4.279  -3.439  1.00  0.65           H  
ATOM   1790 1HG  GLU A 118      31.205  -5.149  -3.634  1.00  0.65           H  
ATOM   1791 2HG  GLU A 118      31.187  -5.583  -1.932  1.00  0.65           H  
ATOM   1792  N   PRO A 119      28.983  -1.130  -3.274  1.00  0.65           N  
ATOM   1793  CA  PRO A 119      28.076  -0.004  -3.391  1.00  0.65           C  
ATOM   1794  C   PRO A 119      26.619  -0.424  -3.321  1.00  0.65           C  
ATOM   1795  O   PRO A 119      26.270  -1.542  -3.696  1.00  0.65           O  
ATOM   1796  CB  PRO A 119      28.459   0.590  -4.750  1.00  0.65           C  
ATOM   1797  CG  PRO A 119      29.050  -0.522  -5.542  1.00  0.65           C  
ATOM   1798  CD  PRO A 119      29.700  -1.450  -4.526  1.00  0.65           C  
ATOM   1799  HA  PRO A 119      28.301   0.715  -2.586  1.00  0.65           H  
ATOM   1800 1HB  PRO A 119      27.564   0.988  -5.250  1.00  0.65           H  
ATOM   1801 2HB  PRO A 119      29.149   1.428  -4.613  1.00  0.65           H  
ATOM   1802 1HG  PRO A 119      28.295  -0.973  -6.159  1.00  0.65           H  
ATOM   1803 2HG  PRO A 119      29.799  -0.107  -6.239  1.00  0.65           H  
ATOM   1804 1HD  PRO A 119      29.510  -2.484  -4.811  1.00  0.65           H  
ATOM   1805 2HD  PRO A 119      30.762  -1.232  -4.460  1.00  0.65           H  
ATOM   1806  N   THR A 120      25.761   0.499  -2.889  1.00  0.66           N  
ATOM   1807  CA  THR A 120      24.319   0.213  -2.847  1.00  0.66           C  
ATOM   1808  C   THR A 120      23.601   0.488  -4.171  1.00  0.66           C  
ATOM   1809  O   THR A 120      22.504  -0.041  -4.426  1.00  0.66           O  
ATOM   1810  CB  THR A 120      23.649   1.014  -1.721  1.00  0.66           C  
ATOM   1811  OG1 THR A 120      23.796   2.446  -1.946  1.00  0.66           O  
ATOM   1812  CG2 THR A 120      24.301   0.669  -0.391  1.00  0.66           C  
ATOM   1813  H   THR A 120      26.132   1.392  -2.554  1.00  0.66           H  
ATOM   1814  HA  THR A 120      24.195  -0.846  -2.621  1.00  0.66           H  
ATOM   1815  HB  THR A 120      22.589   0.765  -1.683  1.00  0.66           H  
ATOM   1816  HG1 THR A 120      23.524   2.732  -2.856  1.00  0.66           H  
ATOM   1817 1HG2 THR A 120      23.825   1.223   0.406  1.00  0.66           H  
ATOM   1818 2HG2 THR A 120      24.193  -0.399  -0.202  1.00  0.66           H  
ATOM   1819 3HG2 THR A 120      25.361   0.925  -0.435  1.00  0.66           H  
ATOM   1820  N   HIS A 121      24.250   1.269  -5.022  1.00  0.68           N  
ATOM   1821  CA  HIS A 121      23.699   1.627  -6.318  1.00  0.68           C  
ATOM   1822  C   HIS A 121      24.775   1.985  -7.344  1.00  0.68           C  
ATOM   1823  O   HIS A 121      25.905   2.329  -6.986  1.00  0.68           O  
ATOM   1824  CB  HIS A 121      22.694   2.758  -6.186  1.00  0.68           C  
ATOM   1825  CG  HIS A 121      23.244   3.997  -5.645  1.00  0.68           C  
ATOM   1826  ND1 HIS A 121      23.323   4.263  -4.276  1.00  0.68           N  
ATOM   1827  CD2 HIS A 121      23.787   5.059  -6.271  1.00  0.68           C  
ATOM   1828  CE1 HIS A 121      23.879   5.464  -4.110  1.00  0.68           C  
ATOM   1829  NE2 HIS A 121      24.176   5.946  -5.306  1.00  0.68           N  
ATOM   1830  H   HIS A 121      25.148   1.625  -4.742  1.00  0.68           H  
ATOM   1831  HA  HIS A 121      23.148   0.781  -6.701  1.00  0.68           H  
ATOM   1832 1HB  HIS A 121      22.259   2.971  -7.166  1.00  0.68           H  
ATOM   1833 2HB  HIS A 121      21.895   2.422  -5.554  1.00  0.68           H  
ATOM   1834  HD2 HIS A 121      23.910   5.190  -7.352  1.00  0.68           H  
ATOM   1835  HE1 HIS A 121      24.086   5.956  -3.163  1.00  0.68           H  
ATOM   1836  HE2 HIS A 121      24.635   6.825  -5.532  1.00  0.68           H  
ATOM   1837  N   ILE A 122      24.383   1.933  -8.612  1.00  0.72           N  
ATOM   1838  CA  ILE A 122      25.199   2.250  -9.785  1.00  0.72           C  
ATOM   1839  C   ILE A 122      24.678   3.417 -10.631  1.00  0.72           C  
ATOM   1840  O   ILE A 122      23.488   3.465 -10.975  1.00  0.72           O  
ATOM   1841  CB  ILE A 122      25.246   0.986 -10.655  1.00  0.72           C  
ATOM   1842  CG1 ILE A 122      25.953  -0.143  -9.894  1.00  0.72           C  
ATOM   1843  CG2 ILE A 122      25.811   1.246 -12.056  1.00  0.72           C  
ATOM   1844  CD1 ILE A 122      25.765  -1.475 -10.492  1.00  0.72           C  
ATOM   1845  H   ILE A 122      23.439   1.596  -8.777  1.00  0.72           H  
ATOM   1846  HA  ILE A 122      26.202   2.500  -9.445  1.00  0.72           H  
ATOM   1847  HB  ILE A 122      24.223   0.638 -10.775  1.00  0.72           H  
ATOM   1848 1HG1 ILE A 122      26.992   0.047  -9.860  1.00  0.72           H  
ATOM   1849 2HG1 ILE A 122      25.591  -0.165  -8.902  1.00  0.72           H  
ATOM   1850 1HG2 ILE A 122      25.775   0.329 -12.640  1.00  0.72           H  
ATOM   1851 2HG2 ILE A 122      25.223   2.012 -12.548  1.00  0.72           H  
ATOM   1852 3HG2 ILE A 122      26.785   1.575 -12.009  1.00  0.72           H  
ATOM   1853 1HD1 ILE A 122      26.294  -2.224  -9.899  1.00  0.72           H  
ATOM   1854 2HD1 ILE A 122      24.699  -1.694 -10.495  1.00  0.72           H  
ATOM   1855 3HD1 ILE A 122      26.146  -1.477 -11.506  1.00  0.72           H  
ATOM   1856  N   ASP A 123      25.558   4.371 -10.963  1.00  0.78           N  
ATOM   1857  CA  ASP A 123      25.125   5.481 -11.821  1.00  0.78           C  
ATOM   1858  C   ASP A 123      26.249   6.145 -12.650  1.00  0.78           C  
ATOM   1859  O   ASP A 123      27.395   5.674 -12.672  1.00  0.78           O  
ATOM   1860  CB  ASP A 123      24.383   6.517 -10.976  1.00  0.78           C  
ATOM   1861  CG  ASP A 123      25.172   7.131  -9.977  1.00  0.78           C  
ATOM   1862  OD1 ASP A 123      26.329   7.326 -10.215  1.00  0.78           O  
ATOM   1863  OD2 ASP A 123      24.633   7.405  -8.926  1.00  0.78           O  
ATOM   1864  H   ASP A 123      26.510   4.324 -10.596  1.00  0.78           H  
ATOM   1865  HA  ASP A 123      24.407   5.077 -12.537  1.00  0.78           H  
ATOM   1866 1HB  ASP A 123      23.975   7.279 -11.618  1.00  0.78           H  
ATOM   1867 2HB  ASP A 123      23.547   6.039 -10.479  1.00  0.78           H  
ATOM   1868  N   SER A 124      25.894   7.250 -13.341  1.00  0.84           N  
ATOM   1869  CA  SER A 124      26.813   8.002 -14.210  1.00  0.84           C  
ATOM   1870  C   SER A 124      26.538   9.518 -14.220  1.00  0.84           C  
ATOM   1871  O   SER A 124      25.412   9.927 -14.486  1.00  0.84           O  
ATOM   1872  CB  SER A 124      26.722   7.441 -15.610  1.00  0.84           C  
ATOM   1873  OG  SER A 124      27.501   8.178 -16.523  1.00  0.84           O  
ATOM   1874  H   SER A 124      24.944   7.574 -13.263  1.00  0.84           H  
ATOM   1875  HA  SER A 124      27.807   7.841 -13.863  1.00  0.84           H  
ATOM   1876 1HB  SER A 124      27.070   6.413 -15.593  1.00  0.84           H  
ATOM   1877 2HB  SER A 124      25.687   7.426 -15.930  1.00  0.84           H  
ATOM   1878  HG  SER A 124      28.425   8.030 -16.252  1.00  0.84           H  
ATOM   1879  N   HIS A 125      27.577  10.356 -14.013  1.00  0.91           N  
ATOM   1880  CA  HIS A 125      27.429  11.832 -13.959  1.00  0.91           C  
ATOM   1881  C   HIS A 125      26.712  12.416 -15.172  1.00  0.91           C  
ATOM   1882  O   HIS A 125      25.802  13.233 -15.041  1.00  0.91           O  
ATOM   1883  CB  HIS A 125      28.794  12.509 -13.850  1.00  0.91           C  
ATOM   1884  CG  HIS A 125      28.791  14.001 -13.738  1.00  0.91           C  
ATOM   1885  ND1 HIS A 125      28.830  14.652 -12.512  1.00  0.91           N  
ATOM   1886  CD2 HIS A 125      28.751  14.973 -14.676  1.00  0.91           C  
ATOM   1887  CE1 HIS A 125      28.828  15.958 -12.714  1.00  0.91           C  
ATOM   1888  NE2 HIS A 125      28.777  16.181 -14.018  1.00  0.91           N  
ATOM   1889  H   HIS A 125      28.506   9.967 -13.831  1.00  0.91           H  
ATOM   1890  HA  HIS A 125      26.851  12.099 -13.073  1.00  0.91           H  
ATOM   1891 1HB  HIS A 125      29.193  12.217 -12.928  1.00  0.91           H  
ATOM   1892 2HB  HIS A 125      29.464  12.191 -14.652  1.00  0.91           H  
ATOM   1893  HD1 HIS A 125      28.921  14.228 -11.569  1.00  0.91           H  
ATOM   1894  HD2 HIS A 125      28.707  14.948 -15.751  1.00  0.91           H  
ATOM   1895  HE1 HIS A 125      28.856  16.642 -11.864  1.00  0.91           H  
ATOM   1896  N   HIS A 126      27.142  12.005 -16.361  1.00  0.97           N  
ATOM   1897  CA  HIS A 126      26.546  12.480 -17.602  1.00  0.97           C  
ATOM   1898  C   HIS A 126      25.466  11.538 -18.104  1.00  0.97           C  
ATOM   1899  O   HIS A 126      25.008  11.663 -19.239  1.00  0.97           O  
ATOM   1900  CB  HIS A 126      27.593  12.669 -18.710  1.00  0.97           C  
ATOM   1901  CG  HIS A 126      28.520  13.835 -18.532  1.00  0.97           C  
ATOM   1902  ND1 HIS A 126      28.090  15.141 -18.681  1.00  0.97           N  
ATOM   1903  CD2 HIS A 126      29.837  13.909 -18.251  1.00  0.97           C  
ATOM   1904  CE1 HIS A 126      29.105  15.958 -18.491  1.00  0.97           C  
ATOM   1905  NE2 HIS A 126      30.168  15.238 -18.229  1.00  0.97           N  
ATOM   1906  H   HIS A 126      27.896  11.335 -16.400  1.00  0.97           H  
ATOM   1907  HA  HIS A 126      26.075  13.447 -17.425  1.00  0.97           H  
ATOM   1908 1HB  HIS A 126      28.203  11.766 -18.783  1.00  0.97           H  
ATOM   1909 2HB  HIS A 126      27.082  12.790 -19.663  1.00  0.97           H  
ATOM   1910  HD1 HIS A 126      27.161  15.438 -18.910  1.00  0.97           H  
ATOM   1911  HD2 HIS A 126      30.594  13.171 -18.062  1.00  0.97           H  
ATOM   1912  HE1 HIS A 126      28.969  17.037 -18.563  1.00  0.97           H  
ATOM   1913  N   HIS A 127      25.071  10.579 -17.270  1.00  1.02           N  
ATOM   1914  CA  HIS A 127      24.058   9.601 -17.615  1.00  1.02           C  
ATOM   1915  C   HIS A 127      24.428   8.776 -18.854  1.00  1.02           C  
ATOM   1916  O   HIS A 127      23.590   8.497 -19.712  1.00  1.02           O  
ATOM   1917  CB  HIS A 127      22.723  10.296 -17.813  1.00  1.02           C  
ATOM   1918  CG  HIS A 127      22.273  11.119 -16.641  1.00  1.02           C  
ATOM   1919  ND1 HIS A 127      21.847  10.563 -15.445  1.00  1.02           N  
ATOM   1920  CD2 HIS A 127      22.187  12.457 -16.485  1.00  1.02           C  
ATOM   1921  CE1 HIS A 127      21.517  11.534 -14.610  1.00  1.02           C  
ATOM   1922  NE2 HIS A 127      21.715  12.689 -15.217  1.00  1.02           N  
ATOM   1923  H   HIS A 127      25.445  10.537 -16.328  1.00  1.02           H  
ATOM   1924  HA  HIS A 127      23.943   8.908 -16.783  1.00  1.02           H  
ATOM   1925 1HB  HIS A 127      22.727  10.912 -18.709  1.00  1.02           H  
ATOM   1926 2HB  HIS A 127      22.000   9.537 -17.956  1.00  1.02           H  
ATOM   1927  HD2 HIS A 127      22.447  13.210 -17.229  1.00  1.02           H  
ATOM   1928  HE1 HIS A 127      21.147  11.407 -13.593  1.00  1.02           H  
ATOM   1929  HE2 HIS A 127      21.551  13.602 -14.820  1.00  1.02           H  
ATOM   1930  N   VAL A 128      25.680   8.320 -18.920  1.00  1.05           N  
ATOM   1931  CA  VAL A 128      26.173   7.527 -20.049  1.00  1.05           C  
ATOM   1932  C   VAL A 128      25.392   6.239 -20.187  1.00  1.05           C  
ATOM   1933  O   VAL A 128      25.149   5.736 -21.287  1.00  1.05           O  
ATOM   1934  CB  VAL A 128      27.660   7.233 -19.920  1.00  1.05           C  
ATOM   1935  CG1 VAL A 128      28.046   6.289 -20.988  1.00  1.05           C  
ATOM   1936  CG2 VAL A 128      28.442   8.523 -20.030  1.00  1.05           C  
ATOM   1937  H   VAL A 128      26.324   8.522 -18.156  1.00  1.05           H  
ATOM   1938  HA  VAL A 128      26.042   8.095 -20.957  1.00  1.05           H  
ATOM   1939  HB  VAL A 128      27.859   6.756 -18.958  1.00  1.05           H  
ATOM   1940 1HG1 VAL A 128      29.091   6.062 -20.907  1.00  1.05           H  
ATOM   1941 2HG1 VAL A 128      27.464   5.378 -20.876  1.00  1.05           H  
ATOM   1942 3HG1 VAL A 128      27.846   6.738 -21.961  1.00  1.05           H  
ATOM   1943 1HG2 VAL A 128      29.501   8.305 -19.943  1.00  1.05           H  
ATOM   1944 2HG2 VAL A 128      28.241   8.992 -20.996  1.00  1.05           H  
ATOM   1945 3HG2 VAL A 128      28.139   9.200 -19.230  1.00  1.05           H  
ATOM   1946  N   HIS A 129      24.997   5.703 -19.043  1.00  1.06           N  
ATOM   1947  CA  HIS A 129      24.254   4.464 -18.928  1.00  1.06           C  
ATOM   1948  C   HIS A 129      22.877   4.530 -19.592  1.00  1.06           C  
ATOM   1949  O   HIS A 129      22.217   3.508 -19.712  1.00  1.06           O  
ATOM   1950  CB  HIS A 129      24.060   4.115 -17.465  1.00  1.06           C  
ATOM   1951  CG  HIS A 129      25.360   3.855 -16.743  1.00  1.06           C  
ATOM   1952  ND1 HIS A 129      25.421   3.621 -15.386  1.00  1.06           N  
ATOM   1953  CD2 HIS A 129      26.645   3.815 -17.192  1.00  1.06           C  
ATOM   1954  CE1 HIS A 129      26.683   3.429 -15.031  1.00  1.06           C  
ATOM   1955  NE2 HIS A 129      27.441   3.541 -16.109  1.00  1.06           N  
ATOM   1956  H   HIS A 129      25.237   6.194 -18.195  1.00  1.06           H  
ATOM   1957  HA  HIS A 129      24.813   3.659 -19.406  1.00  1.06           H  
ATOM   1958 1HB  HIS A 129      23.527   4.922 -16.959  1.00  1.06           H  
ATOM   1959 2HB  HIS A 129      23.449   3.216 -17.393  1.00  1.06           H  
ATOM   1960  HD2 HIS A 129      26.981   3.966 -18.221  1.00  1.06           H  
ATOM   1961  HE1 HIS A 129      27.036   3.221 -14.022  1.00  1.06           H  
ATOM   1962  HE2 HIS A 129      28.447   3.444 -16.129  1.00  1.06           H  
ATOM   1963  N   MET A 130      22.404   5.728 -19.971  1.00  1.05           N  
ATOM   1964  CA  MET A 130      21.136   5.841 -20.678  1.00  1.05           C  
ATOM   1965  C   MET A 130      21.282   5.513 -22.162  1.00  1.05           C  
ATOM   1966  O   MET A 130      20.284   5.371 -22.867  1.00  1.05           O  
ATOM   1967  CB  MET A 130      20.551   7.249 -20.548  1.00  1.05           C  
ATOM   1968  CG  MET A 130      20.042   7.630 -19.152  1.00  1.05           C  
ATOM   1969  SD  MET A 130      19.452   9.368 -19.060  1.00  1.05           S  
ATOM   1970  CE  MET A 130      18.004   9.423 -20.097  1.00  1.05           C  
ATOM   1971  H   MET A 130      22.949   6.579 -19.829  1.00  1.05           H  
ATOM   1972  HA  MET A 130      20.439   5.127 -20.244  1.00  1.05           H  
ATOM   1973 1HB  MET A 130      21.326   7.969 -20.808  1.00  1.05           H  
ATOM   1974 2HB  MET A 130      19.752   7.381 -21.270  1.00  1.05           H  
ATOM   1975 1HG  MET A 130      19.230   6.968 -18.857  1.00  1.05           H  
ATOM   1976 2HG  MET A 130      20.852   7.503 -18.436  1.00  1.05           H  
ATOM   1977 1HE  MET A 130      17.594  10.434 -20.095  1.00  1.05           H  
ATOM   1978 2HE  MET A 130      18.271   9.140 -21.116  1.00  1.05           H  
ATOM   1979 3HE  MET A 130      17.265   8.750 -19.720  1.00  1.05           H  
ATOM   1980  N   PHE A 131      22.517   5.425 -22.667  1.00  1.05           N  
ATOM   1981  CA  PHE A 131      22.680   5.122 -24.080  1.00  1.05           C  
ATOM   1982  C   PHE A 131      22.307   3.664 -24.314  1.00  1.05           C  
ATOM   1983  O   PHE A 131      22.750   2.769 -23.595  1.00  1.05           O  
ATOM   1984  CB  PHE A 131      24.078   5.427 -24.598  1.00  1.05           C  
ATOM   1985  CG  PHE A 131      24.139   5.281 -26.081  1.00  1.05           C  
ATOM   1986  CD1 PHE A 131      23.500   6.224 -26.885  1.00  1.05           C  
ATOM   1987  CD2 PHE A 131      24.813   4.250 -26.690  1.00  1.05           C  
ATOM   1988  CE1 PHE A 131      23.525   6.124 -28.256  1.00  1.05           C  
ATOM   1989  CE2 PHE A 131      24.835   4.162 -28.073  1.00  1.05           C  
ATOM   1990  CZ  PHE A 131      24.190   5.090 -28.847  1.00  1.05           C  
ATOM   1991  H   PHE A 131      23.341   5.545 -22.076  1.00  1.05           H  
ATOM   1992  HA  PHE A 131      21.985   5.743 -24.647  1.00  1.05           H  
ATOM   1993 1HB  PHE A 131      24.371   6.429 -24.324  1.00  1.05           H  
ATOM   1994 2HB  PHE A 131      24.795   4.743 -24.148  1.00  1.05           H  
ATOM   1995  HD1 PHE A 131      22.967   7.050 -26.416  1.00  1.05           H  
ATOM   1996  HD2 PHE A 131      25.331   3.513 -26.078  1.00  1.05           H  
ATOM   1997  HE1 PHE A 131      23.016   6.875 -28.872  1.00  1.05           H  
ATOM   1998  HE2 PHE A 131      25.372   3.371 -28.564  1.00  1.05           H  
ATOM   1999  HZ  PHE A 131      24.223   5.010 -29.937  1.00  1.05           H  
ATOM   2000  N   ALA A 132      21.539   3.408 -25.359  1.00  1.04           N  
ATOM   2001  CA  ALA A 132      21.020   2.068 -25.641  1.00  1.04           C  
ATOM   2002  C   ALA A 132      22.074   0.963 -25.762  1.00  1.04           C  
ATOM   2003  O   ALA A 132      21.793  -0.187 -25.439  1.00  1.04           O  
ATOM   2004  CB  ALA A 132      20.236   2.110 -26.937  1.00  1.04           C  
ATOM   2005  H   ALA A 132      21.243   4.179 -25.940  1.00  1.04           H  
ATOM   2006  HA  ALA A 132      20.350   1.800 -24.824  1.00  1.04           H  
ATOM   2007 1HB  ALA A 132      19.801   1.128 -27.125  1.00  1.04           H  
ATOM   2008 2HB  ALA A 132      19.442   2.852 -26.857  1.00  1.04           H  
ATOM   2009 3HB  ALA A 132      20.903   2.375 -27.756  1.00  1.04           H  
ATOM   2010  N   GLN A 133      23.270   1.273 -26.241  1.00  1.03           N  
ATOM   2011  CA  GLN A 133      24.280   0.228 -26.410  1.00  1.03           C  
ATOM   2012  C   GLN A 133      25.133  -0.006 -25.164  1.00  1.03           C  
ATOM   2013  O   GLN A 133      25.902  -0.960 -25.113  1.00  1.03           O  
ATOM   2014  CB  GLN A 133      25.179   0.568 -27.582  1.00  1.03           C  
ATOM   2015  CG  GLN A 133      24.432   0.601 -28.886  1.00  1.03           C  
ATOM   2016  CD  GLN A 133      25.259   1.080 -30.042  1.00  1.03           C  
ATOM   2017  OE1 GLN A 133      26.491   0.964 -30.057  1.00  1.03           O  
ATOM   2018  NE2 GLN A 133      24.562   1.653 -31.010  1.00  1.03           N  
ATOM   2019  H   GLN A 133      23.473   2.230 -26.494  1.00  1.03           H  
ATOM   2020  HA  GLN A 133      23.766  -0.706 -26.637  1.00  1.03           H  
ATOM   2021 1HB  GLN A 133      25.672   1.497 -27.401  1.00  1.03           H  
ATOM   2022 2HB  GLN A 133      25.940  -0.182 -27.665  1.00  1.03           H  
ATOM   2023 1HG  GLN A 133      24.083  -0.405 -29.112  1.00  1.03           H  
ATOM   2024 2HG  GLN A 133      23.581   1.275 -28.781  1.00  1.03           H  
ATOM   2025 1HE2 GLN A 133      25.014   2.051 -31.841  1.00  1.03           H  
ATOM   2026 2HE2 GLN A 133      23.574   1.732 -30.938  1.00  1.03           H  
ATOM   2027  N   ILE A 134      25.000   0.860 -24.162  1.00  1.00           N  
ATOM   2028  CA  ILE A 134      25.768   0.744 -22.925  1.00  1.00           C  
ATOM   2029  C   ILE A 134      24.860   0.220 -21.839  1.00  1.00           C  
ATOM   2030  O   ILE A 134      25.235  -0.652 -21.055  1.00  1.00           O  
ATOM   2031  CB  ILE A 134      26.426   2.066 -22.505  1.00  1.00           C  
ATOM   2032  CG1 ILE A 134      27.428   2.467 -23.577  1.00  1.00           C  
ATOM   2033  CG2 ILE A 134      27.110   1.926 -21.145  1.00  1.00           C  
ATOM   2034  CD1 ILE A 134      28.019   3.836 -23.394  1.00  1.00           C  
ATOM   2035  H   ILE A 134      24.313   1.608 -24.234  1.00  1.00           H  
ATOM   2036  HA  ILE A 134      26.563   0.017 -23.076  1.00  1.00           H  
ATOM   2037  HB  ILE A 134      25.663   2.854 -22.446  1.00  1.00           H  
ATOM   2038 1HG1 ILE A 134      28.234   1.734 -23.597  1.00  1.00           H  
ATOM   2039 2HG1 ILE A 134      26.918   2.443 -24.531  1.00  1.00           H  
ATOM   2040 1HG2 ILE A 134      27.571   2.871 -20.865  1.00  1.00           H  
ATOM   2041 2HG2 ILE A 134      26.362   1.657 -20.412  1.00  1.00           H  
ATOM   2042 3HG2 ILE A 134      27.869   1.153 -21.193  1.00  1.00           H  
ATOM   2043 1HD1 ILE A 134      28.714   4.055 -24.198  1.00  1.00           H  
ATOM   2044 2HD1 ILE A 134      27.222   4.582 -23.393  1.00  1.00           H  
ATOM   2045 3HD1 ILE A 134      28.551   3.865 -22.448  1.00  1.00           H  
ATOM   2046  N   TYR A 135      23.646   0.750 -21.810  1.00  0.98           N  
ATOM   2047  CA  TYR A 135      22.637   0.372 -20.847  1.00  0.98           C  
ATOM   2048  C   TYR A 135      22.602  -1.131 -20.522  1.00  0.98           C  
ATOM   2049  O   TYR A 135      22.685  -1.457 -19.345  1.00  0.98           O  
ATOM   2050  CB  TYR A 135      21.271   0.892 -21.304  1.00  0.98           C  
ATOM   2051  CG  TYR A 135      20.162   0.494 -20.444  1.00  0.98           C  
ATOM   2052  CD1 TYR A 135      20.385   0.160 -19.129  1.00  0.98           C  
ATOM   2053  CD2 TYR A 135      18.902   0.508 -20.949  1.00  0.98           C  
ATOM   2054  CE1 TYR A 135      19.328  -0.169 -18.337  1.00  0.98           C  
ATOM   2055  CE2 TYR A 135      17.852   0.197 -20.158  1.00  0.98           C  
ATOM   2056  CZ  TYR A 135      18.053  -0.136 -18.844  1.00  0.98           C  
ATOM   2057  OH  TYR A 135      16.993  -0.429 -18.015  1.00  0.98           O  
ATOM   2058  H   TYR A 135      23.399   1.472 -22.482  1.00  0.98           H  
ATOM   2059  HA  TYR A 135      22.873   0.891 -19.916  1.00  0.98           H  
ATOM   2060 1HB  TYR A 135      21.295   1.974 -21.332  1.00  0.98           H  
ATOM   2061 2HB  TYR A 135      21.055   0.591 -22.314  1.00  0.98           H  
ATOM   2062  HD1 TYR A 135      21.398   0.154 -18.722  1.00  0.98           H  
ATOM   2063  HD2 TYR A 135      18.740   0.783 -21.992  1.00  0.98           H  
ATOM   2064  HE1 TYR A 135      19.497  -0.439 -17.300  1.00  0.98           H  
ATOM   2065  HE2 TYR A 135      16.879   0.225 -20.576  1.00  0.98           H  
ATOM   2066  HH  TYR A 135      16.171  -0.426 -18.516  1.00  0.98           H  
ATOM   2067  N   PRO A 136      22.460  -2.089 -21.476  1.00  0.96           N  
ATOM   2068  CA  PRO A 136      22.444  -3.515 -21.188  1.00  0.96           C  
ATOM   2069  C   PRO A 136      23.750  -4.052 -20.593  1.00  0.96           C  
ATOM   2070  O   PRO A 136      23.734  -5.082 -19.916  1.00  0.96           O  
ATOM   2071  CB  PRO A 136      22.143  -4.140 -22.559  1.00  0.96           C  
ATOM   2072  CG  PRO A 136      22.556  -3.097 -23.559  1.00  0.96           C  
ATOM   2073  CD  PRO A 136      22.231  -1.786 -22.902  1.00  0.96           C  
ATOM   2074  HA  PRO A 136      21.621  -3.712 -20.499  1.00  0.96           H  
ATOM   2075 1HB  PRO A 136      22.702  -5.080 -22.672  1.00  0.96           H  
ATOM   2076 2HB  PRO A 136      21.076  -4.391 -22.629  1.00  0.96           H  
ATOM   2077 1HG  PRO A 136      23.629  -3.190 -23.792  1.00  0.96           H  
ATOM   2078 2HG  PRO A 136      22.014  -3.230 -24.508  1.00  0.96           H  
ATOM   2079 1HD  PRO A 136      22.896  -1.063 -23.316  1.00  0.96           H  
ATOM   2080 2HD  PRO A 136      21.180  -1.535 -23.085  1.00  0.96           H  
ATOM   2081  N   ILE A 137      24.884  -3.358 -20.795  1.00  0.95           N  
ATOM   2082  CA  ILE A 137      26.137  -3.827 -20.211  1.00  0.95           C  
ATOM   2083  C   ILE A 137      26.019  -3.603 -18.738  1.00  0.95           C  
ATOM   2084  O   ILE A 137      26.367  -4.446 -17.903  1.00  0.95           O  
ATOM   2085  CB  ILE A 137      27.380  -2.999 -20.604  1.00  0.95           C  
ATOM   2086  CG1 ILE A 137      27.753  -3.064 -22.046  1.00  0.95           C  
ATOM   2087  CG2 ILE A 137      28.546  -3.454 -19.765  1.00  0.95           C  
ATOM   2088  CD1 ILE A 137      28.837  -2.029 -22.349  1.00  0.95           C  
ATOM   2089  H   ILE A 137      24.890  -2.487 -21.312  1.00  0.95           H  
ATOM   2090  HA  ILE A 137      26.279  -4.887 -20.415  1.00  0.95           H  
ATOM   2091  HB  ILE A 137      27.196  -1.956 -20.378  1.00  0.95           H  
ATOM   2092 1HG1 ILE A 137      28.127  -4.054 -22.291  1.00  0.95           H  
ATOM   2093 2HG1 ILE A 137      26.878  -2.849 -22.670  1.00  0.95           H  
ATOM   2094 1HG2 ILE A 137      29.414  -2.842 -20.000  1.00  0.95           H  
ATOM   2095 2HG2 ILE A 137      28.297  -3.349 -18.713  1.00  0.95           H  
ATOM   2096 3HG2 ILE A 137      28.763  -4.497 -19.985  1.00  0.95           H  
ATOM   2097 1HD1 ILE A 137      29.106  -2.079 -23.370  1.00  0.95           H  
ATOM   2098 2HD1 ILE A 137      28.469  -1.035 -22.119  1.00  0.95           H  
ATOM   2099 3HD1 ILE A 137      29.719  -2.237 -21.744  1.00  0.95           H  
ATOM   2100  N   VAL A 138      25.562  -2.398 -18.451  1.00  0.94           N  
ATOM   2101  CA  VAL A 138      25.423  -1.888 -17.122  1.00  0.94           C  
ATOM   2102  C   VAL A 138      24.335  -2.623 -16.374  1.00  0.94           C  
ATOM   2103  O   VAL A 138      24.522  -2.985 -15.216  1.00  0.94           O  
ATOM   2104  CB  VAL A 138      25.105  -0.413 -17.204  1.00  0.94           C  
ATOM   2105  CG1 VAL A 138      24.838   0.095 -15.888  1.00  0.94           C  
ATOM   2106  CG2 VAL A 138      26.237   0.293 -17.858  1.00  0.94           C  
ATOM   2107  H   VAL A 138      25.301  -1.797 -19.238  1.00  0.94           H  
ATOM   2108  HA  VAL A 138      26.371  -2.020 -16.600  1.00  0.94           H  
ATOM   2109  HB  VAL A 138      24.206  -0.276 -17.797  1.00  0.94           H  
ATOM   2110 1HG1 VAL A 138      24.585   1.134 -15.965  1.00  0.94           H  
ATOM   2111 2HG1 VAL A 138      24.020  -0.457 -15.473  1.00  0.94           H  
ATOM   2112 3HG1 VAL A 138      25.716  -0.024 -15.257  1.00  0.94           H  
ATOM   2113 1HG2 VAL A 138      25.998   1.324 -17.943  1.00  0.94           H  
ATOM   2114 2HG2 VAL A 138      27.127   0.171 -17.261  1.00  0.94           H  
ATOM   2115 3HG2 VAL A 138      26.398  -0.124 -18.844  1.00  0.94           H  
ATOM   2116  N   ALA A 139      23.192  -2.841 -17.028  1.00  0.93           N  
ATOM   2117  CA  ALA A 139      22.112  -3.575 -16.402  1.00  0.93           C  
ATOM   2118  C   ALA A 139      22.561  -4.979 -16.083  1.00  0.93           C  
ATOM   2119  O   ALA A 139      22.299  -5.483 -14.992  1.00  0.93           O  
ATOM   2120  CB  ALA A 139      20.904  -3.613 -17.301  1.00  0.93           C  
ATOM   2121  H   ALA A 139      23.079  -2.493 -17.971  1.00  0.93           H  
ATOM   2122  HA  ALA A 139      21.853  -3.094 -15.475  1.00  0.93           H  
ATOM   2123 1HB  ALA A 139      20.111  -4.157 -16.804  1.00  0.93           H  
ATOM   2124 2HB  ALA A 139      20.579  -2.603 -17.513  1.00  0.93           H  
ATOM   2125 3HB  ALA A 139      21.169  -4.111 -18.223  1.00  0.93           H  
ATOM   2126  N   ALA A 140      23.290  -5.623 -16.997  1.00  0.93           N  
ATOM   2127  CA  ALA A 140      23.755  -6.954 -16.690  1.00  0.93           C  
ATOM   2128  C   ALA A 140      24.682  -6.913 -15.492  1.00  0.93           C  
ATOM   2129  O   ALA A 140      24.531  -7.702 -14.561  1.00  0.93           O  
ATOM   2130  CB  ALA A 140      24.466  -7.551 -17.879  1.00  0.93           C  
ATOM   2131  H   ALA A 140      23.505  -5.220 -17.911  1.00  0.93           H  
ATOM   2132  HA  ALA A 140      22.892  -7.569 -16.436  1.00  0.93           H  
ATOM   2133 1HB  ALA A 140      24.801  -8.560 -17.637  1.00  0.93           H  
ATOM   2134 2HB  ALA A 140      23.787  -7.584 -18.730  1.00  0.93           H  
ATOM   2135 3HB  ALA A 140      25.327  -6.929 -18.131  1.00  0.93           H  
ATOM   2136  N   PHE A 141      25.591  -5.933 -15.467  1.00  0.93           N  
ATOM   2137  CA  PHE A 141      26.546  -5.814 -14.377  1.00  0.93           C  
ATOM   2138  C   PHE A 141      25.802  -5.639 -13.055  1.00  0.93           C  
ATOM   2139  O   PHE A 141      26.071  -6.335 -12.072  1.00  0.93           O  
ATOM   2140  CB  PHE A 141      27.494  -4.628 -14.628  1.00  0.93           C  
ATOM   2141  CG  PHE A 141      28.560  -4.494 -13.615  1.00  0.93           C  
ATOM   2142  CD1 PHE A 141      29.671  -5.309 -13.710  1.00  0.93           C  
ATOM   2143  CD2 PHE A 141      28.481  -3.589 -12.574  1.00  0.93           C  
ATOM   2144  CE1 PHE A 141      30.672  -5.235 -12.800  1.00  0.93           C  
ATOM   2145  CE2 PHE A 141      29.494  -3.517 -11.655  1.00  0.93           C  
ATOM   2146  CZ  PHE A 141      30.587  -4.352 -11.779  1.00  0.93           C  
ATOM   2147  H   PHE A 141      25.670  -5.290 -16.257  1.00  0.93           H  
ATOM   2148  HA  PHE A 141      27.131  -6.736 -14.328  1.00  0.93           H  
ATOM   2149 1HB  PHE A 141      27.958  -4.733 -15.609  1.00  0.93           H  
ATOM   2150 2HB  PHE A 141      26.922  -3.706 -14.639  1.00  0.93           H  
ATOM   2151  HD1 PHE A 141      29.735  -6.025 -14.533  1.00  0.93           H  
ATOM   2152  HD2 PHE A 141      27.612  -2.945 -12.493  1.00  0.93           H  
ATOM   2153  HE1 PHE A 141      31.538  -5.887 -12.888  1.00  0.93           H  
ATOM   2154  HE2 PHE A 141      29.434  -2.811 -10.834  1.00  0.93           H  
ATOM   2155  HZ  PHE A 141      31.380  -4.319 -11.074  1.00  0.93           H  
ATOM   2156  N   ALA A 142      24.843  -4.712 -13.043  1.00  0.93           N  
ATOM   2157  CA  ALA A 142      24.065  -4.415 -11.855  1.00  0.93           C  
ATOM   2158  C   ALA A 142      23.306  -5.635 -11.369  1.00  0.93           C  
ATOM   2159  O   ALA A 142      23.240  -5.904 -10.159  1.00  0.93           O  
ATOM   2160  CB  ALA A 142      23.083  -3.302 -12.178  1.00  0.93           C  
ATOM   2161  H   ALA A 142      24.662  -4.184 -13.890  1.00  0.93           H  
ATOM   2162  HA  ALA A 142      24.743  -4.100 -11.071  1.00  0.93           H  
ATOM   2163 1HB  ALA A 142      22.510  -3.051 -11.308  1.00  0.93           H  
ATOM   2164 2HB  ALA A 142      23.629  -2.425 -12.520  1.00  0.93           H  
ATOM   2165 3HB  ALA A 142      22.412  -3.634 -12.968  1.00  0.93           H  
ATOM   2166  N   ARG A 143      22.766  -6.421 -12.299  1.00  0.94           N  
ATOM   2167  CA  ARG A 143      22.038  -7.609 -11.912  1.00  0.94           C  
ATOM   2168  C   ARG A 143      22.984  -8.639 -11.309  1.00  0.94           C  
ATOM   2169  O   ARG A 143      22.703  -9.183 -10.243  1.00  0.94           O  
ATOM   2170  CB  ARG A 143      21.319  -8.189 -13.115  1.00  0.94           C  
ATOM   2171  CG  ARG A 143      20.130  -7.363 -13.594  1.00  0.94           C  
ATOM   2172  CD  ARG A 143      19.585  -7.879 -14.866  1.00  0.94           C  
ATOM   2173  NE  ARG A 143      18.405  -7.136 -15.331  1.00  0.94           N  
ATOM   2174  CZ  ARG A 143      17.757  -7.418 -16.477  1.00  0.94           C  
ATOM   2175  NH1 ARG A 143      18.207  -8.397 -17.230  1.00  0.94           N  
ATOM   2176  NH2 ARG A 143      16.676  -6.748 -16.868  1.00  0.94           N  
ATOM   2177  H   ARG A 143      22.831  -6.172 -13.288  1.00  0.94           H  
ATOM   2178  HA  ARG A 143      21.296  -7.331 -11.165  1.00  0.94           H  
ATOM   2179 1HB  ARG A 143      22.020  -8.264 -13.947  1.00  0.94           H  
ATOM   2180 2HB  ARG A 143      20.968  -9.191 -12.887  1.00  0.94           H  
ATOM   2181 1HG  ARG A 143      19.354  -7.435 -12.848  1.00  0.94           H  
ATOM   2182 2HG  ARG A 143      20.414  -6.329 -13.714  1.00  0.94           H  
ATOM   2183 1HD  ARG A 143      20.357  -7.797 -15.631  1.00  0.94           H  
ATOM   2184 2HD  ARG A 143      19.307  -8.924 -14.744  1.00  0.94           H  
ATOM   2185  HE  ARG A 143      18.050  -6.386 -14.757  1.00  0.94           H  
ATOM   2186 1HH1 ARG A 143      19.024  -8.919 -16.944  1.00  0.94           H  
ATOM   2187 2HH1 ARG A 143      17.737  -8.632 -18.092  1.00  0.94           H  
ATOM   2188 1HH2 ARG A 143      16.274  -5.966 -16.317  1.00  0.94           H  
ATOM   2189 2HH2 ARG A 143      16.232  -7.006 -17.729  1.00  0.94           H  
ATOM   2190  N   GLU A 144      24.160  -8.815 -11.921  1.00  0.93           N  
ATOM   2191  CA  GLU A 144      25.143  -9.783 -11.437  1.00  0.93           C  
ATOM   2192  C   GLU A 144      25.619  -9.443 -10.031  1.00  0.93           C  
ATOM   2193  O   GLU A 144      25.872 -10.338  -9.220  1.00  0.93           O  
ATOM   2194  CB  GLU A 144      26.348  -9.866 -12.392  1.00  0.93           C  
ATOM   2195  CG  GLU A 144      26.055 -10.550 -13.743  1.00  0.93           C  
ATOM   2196  CD  GLU A 144      27.232 -10.526 -14.701  1.00  0.93           C  
ATOM   2197  OE1 GLU A 144      28.218  -9.893 -14.400  1.00  0.93           O  
ATOM   2198  OE2 GLU A 144      27.140 -11.153 -15.732  1.00  0.93           O  
ATOM   2199  H   GLU A 144      24.354  -8.303 -12.780  1.00  0.93           H  
ATOM   2200  HA  GLU A 144      24.669 -10.761 -11.403  1.00  0.93           H  
ATOM   2201 1HB  GLU A 144      26.710  -8.859 -12.605  1.00  0.93           H  
ATOM   2202 2HB  GLU A 144      27.160 -10.407 -11.908  1.00  0.93           H  
ATOM   2203 1HG  GLU A 144      25.782 -11.586 -13.555  1.00  0.93           H  
ATOM   2204 2HG  GLU A 144      25.204 -10.066 -14.209  1.00  0.93           H  
ATOM   2205  N   LYS A 145      25.728  -8.149  -9.735  1.00  0.93           N  
ATOM   2206  CA  LYS A 145      26.185  -7.719  -8.425  1.00  0.93           C  
ATOM   2207  C   LYS A 145      25.037  -7.521  -7.409  1.00  0.93           C  
ATOM   2208  O   LYS A 145      25.301  -7.287  -6.229  1.00  0.93           O  
ATOM   2209  CB  LYS A 145      27.011  -6.427  -8.554  1.00  0.93           C  
ATOM   2210  CG  LYS A 145      28.249  -6.540  -9.461  1.00  0.93           C  
ATOM   2211  CD  LYS A 145      29.215  -7.603  -8.967  1.00  0.93           C  
ATOM   2212  CE  LYS A 145      30.465  -7.676  -9.837  1.00  0.93           C  
ATOM   2213  NZ  LYS A 145      31.367  -8.802  -9.417  1.00  0.93           N  
ATOM   2214  H   LYS A 145      25.539  -7.458 -10.463  1.00  0.93           H  
ATOM   2215  HA  LYS A 145      26.839  -8.493  -8.027  1.00  0.93           H  
ATOM   2216 1HB  LYS A 145      26.373  -5.628  -8.948  1.00  0.93           H  
ATOM   2217 2HB  LYS A 145      27.355  -6.130  -7.569  1.00  0.93           H  
ATOM   2218 1HG  LYS A 145      27.944  -6.785 -10.478  1.00  0.93           H  
ATOM   2219 2HG  LYS A 145      28.764  -5.581  -9.481  1.00  0.93           H  
ATOM   2220 1HD  LYS A 145      29.505  -7.379  -7.939  1.00  0.93           H  
ATOM   2221 2HD  LYS A 145      28.718  -8.573  -8.981  1.00  0.93           H  
ATOM   2222 1HE  LYS A 145      30.167  -7.826 -10.876  1.00  0.93           H  
ATOM   2223 2HE  LYS A 145      31.012  -6.737  -9.761  1.00  0.93           H  
ATOM   2224 1HZ  LYS A 145      32.181  -8.826 -10.017  1.00  0.93           H  
ATOM   2225 2HZ  LYS A 145      31.659  -8.673  -8.457  1.00  0.93           H  
ATOM   2226 3HZ  LYS A 145      30.865  -9.678  -9.498  1.00  0.93           H  
ATOM   2227  N   GLY A 146      23.767  -7.583  -7.846  1.00  0.92           N  
ATOM   2228  CA  GLY A 146      22.637  -7.349  -6.936  1.00  0.92           C  
ATOM   2229  C   GLY A 146      22.515  -5.883  -6.488  1.00  0.92           C  
ATOM   2230  O   GLY A 146      22.093  -5.609  -5.362  1.00  0.92           O  
ATOM   2231  H   GLY A 146      23.565  -7.836  -8.811  1.00  0.92           H  
ATOM   2232 1HA  GLY A 146      21.717  -7.650  -7.440  1.00  0.92           H  
ATOM   2233 2HA  GLY A 146      22.742  -7.990  -6.063  1.00  0.92           H  
ATOM   2234  N   ILE A 147      22.929  -4.951  -7.348  1.00  0.92           N  
ATOM   2235  CA  ILE A 147      22.968  -3.523  -7.018  1.00  0.92           C  
ATOM   2236  C   ILE A 147      22.016  -2.655  -7.850  1.00  0.92           C  
ATOM   2237  O   ILE A 147      21.869  -2.859  -9.047  1.00  0.92           O  
ATOM   2238  CB  ILE A 147      24.414  -3.047  -7.108  1.00  0.92           C  
ATOM   2239  CG1 ILE A 147      25.226  -3.799  -6.084  1.00  0.92           C  
ATOM   2240  CG2 ILE A 147      24.507  -1.652  -6.859  1.00  0.92           C  
ATOM   2241  CD1 ILE A 147      26.644  -3.570  -6.201  1.00  0.92           C  
ATOM   2242  H   ILE A 147      23.225  -5.255  -8.278  1.00  0.92           H  
ATOM   2243  HA  ILE A 147      22.670  -3.413  -5.976  1.00  0.92           H  
ATOM   2244  HB  ILE A 147      24.816  -3.278  -8.093  1.00  0.92           H  
ATOM   2245 1HG1 ILE A 147      24.909  -3.503  -5.082  1.00  0.92           H  
ATOM   2246 2HG1 ILE A 147      25.062  -4.845  -6.199  1.00  0.92           H  
ATOM   2247 1HG2 ILE A 147      25.545  -1.332  -6.898  1.00  0.92           H  
ATOM   2248 2HG2 ILE A 147      23.927  -1.126  -7.602  1.00  0.92           H  
ATOM   2249 3HG2 ILE A 147      24.116  -1.477  -5.883  1.00  0.92           H  
ATOM   2250 1HD1 ILE A 147      27.174  -4.140  -5.436  1.00  0.92           H  
ATOM   2251 2HD1 ILE A 147      26.979  -3.869  -7.181  1.00  0.92           H  
ATOM   2252 3HD1 ILE A 147      26.818  -2.530  -6.058  1.00  0.92           H  
ATOM   2253  N   ALA A 148      21.291  -1.742  -7.199  1.00  0.93           N  
ATOM   2254  CA  ALA A 148      20.303  -0.934  -7.912  1.00  0.93           C  
ATOM   2255  C   ALA A 148      20.956  -0.076  -8.977  1.00  0.93           C  
ATOM   2256  O   ALA A 148      22.046   0.449  -8.762  1.00  0.93           O  
ATOM   2257  CB  ALA A 148      19.541  -0.061  -6.958  1.00  0.93           C  
ATOM   2258  H   ALA A 148      21.469  -1.550  -6.215  1.00  0.93           H  
ATOM   2259  HA  ALA A 148      19.609  -1.610  -8.400  1.00  0.93           H  
ATOM   2260 1HB  ALA A 148      18.797   0.511  -7.511  1.00  0.93           H  
ATOM   2261 2HB  ALA A 148      19.044  -0.656  -6.208  1.00  0.93           H  
ATOM   2262 3HB  ALA A 148      20.241   0.615  -6.472  1.00  0.93           H  
ATOM   2263  N   LEU A 149      20.270   0.100 -10.097  1.00  0.96           N  
ATOM   2264  CA  LEU A 149      20.798   0.895 -11.200  1.00  0.96           C  
ATOM   2265  C   LEU A 149      19.967   2.143 -11.554  1.00  0.96           C  
ATOM   2266  O   LEU A 149      18.761   2.060 -11.825  1.00  0.96           O  
ATOM   2267  CB  LEU A 149      20.911  -0.011 -12.403  1.00  0.96           C  
ATOM   2268  CG  LEU A 149      21.421   0.620 -13.601  1.00  0.96           C  
ATOM   2269  CD1 LEU A 149      22.776   1.023 -13.384  1.00  0.96           C  
ATOM   2270  CD2 LEU A 149      21.311  -0.339 -14.746  1.00  0.96           C  
ATOM   2271  H   LEU A 149      19.384  -0.371 -10.201  1.00  0.96           H  
ATOM   2272  HA  LEU A 149      21.797   1.232 -10.926  1.00  0.96           H  
ATOM   2273 1HB  LEU A 149      21.575  -0.828 -12.151  1.00  0.96           H  
ATOM   2274 2HB  LEU A 149      19.926  -0.419 -12.628  1.00  0.96           H  
ATOM   2275  HG  LEU A 149      20.901   1.488 -13.767  1.00  0.96           H  
ATOM   2276 1HD1 LEU A 149      23.144   1.534 -14.258  1.00  0.96           H  
ATOM   2277 2HD1 LEU A 149      22.805   1.697 -12.548  1.00  0.96           H  
ATOM   2278 3HD1 LEU A 149      23.380   0.147 -13.174  1.00  0.96           H  
ATOM   2279 1HD2 LEU A 149      21.694   0.116 -15.660  1.00  0.96           H  
ATOM   2280 2HD2 LEU A 149      21.898  -1.201 -14.494  1.00  0.96           H  
ATOM   2281 3HD2 LEU A 149      20.272  -0.624 -14.893  1.00  0.96           H  
ATOM   2282  N   ARG A 150      20.613   3.311 -11.582  1.00  1.02           N  
ATOM   2283  CA  ARG A 150      19.897   4.566 -11.842  1.00  1.02           C  
ATOM   2284  C   ARG A 150      19.586   4.875 -13.305  1.00  1.02           C  
ATOM   2285  O   ARG A 150      20.229   5.732 -13.914  1.00  1.02           O  
ATOM   2286  CB  ARG A 150      20.667   5.759 -11.310  1.00  1.02           C  
ATOM   2287  CG  ARG A 150      19.893   7.051 -11.399  1.00  1.02           C  
ATOM   2288  CD  ARG A 150      20.531   8.199 -10.772  1.00  1.02           C  
ATOM   2289  NE  ARG A 150      21.561   8.847 -11.556  1.00  1.02           N  
ATOM   2290  CZ  ARG A 150      22.487   9.656 -10.997  1.00  1.02           C  
ATOM   2291  NH1 ARG A 150      22.497   9.783  -9.696  1.00  1.02           N  
ATOM   2292  NH2 ARG A 150      23.363  10.318 -11.722  1.00  1.02           N  
ATOM   2293  H   ARG A 150      21.616   3.336 -11.381  1.00  1.02           H  
ATOM   2294  HA  ARG A 150      18.953   4.514 -11.307  1.00  1.02           H  
ATOM   2295 1HB  ARG A 150      20.937   5.594 -10.266  1.00  1.02           H  
ATOM   2296 2HB  ARG A 150      21.586   5.875 -11.878  1.00  1.02           H  
ATOM   2297 1HG  ARG A 150      19.668   7.290 -12.439  1.00  1.02           H  
ATOM   2298 2HG  ARG A 150      19.011   6.928 -10.876  1.00  1.02           H  
ATOM   2299 1HD  ARG A 150      19.760   8.921 -10.569  1.00  1.02           H  
ATOM   2300 2HD  ARG A 150      20.975   7.883  -9.826  1.00  1.02           H  
ATOM   2301  HE  ARG A 150      21.542   8.755 -12.564  1.00  1.02           H  
ATOM   2302 1HH1 ARG A 150      21.832   9.268  -9.141  1.00  1.02           H  
ATOM   2303 2HH1 ARG A 150      23.201  10.391  -9.229  1.00  1.02           H  
ATOM   2304 1HH2 ARG A 150      23.366  10.243 -12.734  1.00  1.02           H  
ATOM   2305 2HH2 ARG A 150      24.015  10.959 -11.239  1.00  1.02           H  
ATOM   2306  N   ILE A 151      18.595   4.194 -13.857  1.00  1.09           N  
ATOM   2307  CA  ILE A 151      18.215   4.413 -15.250  1.00  1.09           C  
ATOM   2308  C   ILE A 151      16.887   5.111 -15.362  1.00  1.09           C  
ATOM   2309  O   ILE A 151      15.876   4.640 -14.844  1.00  1.09           O  
ATOM   2310  CB  ILE A 151      18.092   3.097 -16.013  1.00  1.09           C  
ATOM   2311  CG1 ILE A 151      19.296   2.381 -15.866  1.00  1.09           C  
ATOM   2312  CG2 ILE A 151      17.810   3.355 -17.494  1.00  1.09           C  
ATOM   2313  CD1 ILE A 151      20.542   3.044 -16.463  1.00  1.09           C  
ATOM   2314  H   ILE A 151      18.141   3.487 -13.282  1.00  1.09           H  
ATOM   2315  HA  ILE A 151      18.970   5.032 -15.730  1.00  1.09           H  
ATOM   2316  HB  ILE A 151      17.288   2.497 -15.587  1.00  1.09           H  
ATOM   2317 1HG1 ILE A 151      19.402   2.276 -14.837  1.00  1.09           H  
ATOM   2318 2HG1 ILE A 151      19.168   1.431 -16.271  1.00  1.09           H  
ATOM   2319 1HG2 ILE A 151      17.730   2.429 -18.021  1.00  1.09           H  
ATOM   2320 2HG2 ILE A 151      16.887   3.882 -17.585  1.00  1.09           H  
ATOM   2321 3HG2 ILE A 151      18.616   3.948 -17.928  1.00  1.09           H  
ATOM   2322 1HD1 ILE A 151      21.414   2.428 -16.266  1.00  1.09           H  
ATOM   2323 2HD1 ILE A 151      20.416   3.151 -17.544  1.00  1.09           H  
ATOM   2324 3HD1 ILE A 151      20.690   4.027 -16.020  1.00  1.09           H  
ATOM   2325  N   ASP A 152      16.854   6.189 -16.123  1.00  1.15           N  
ATOM   2326  CA  ASP A 152      15.604   6.891 -16.315  1.00  1.15           C  
ATOM   2327  C   ASP A 152      14.600   5.873 -16.818  1.00  1.15           C  
ATOM   2328  O   ASP A 152      14.858   5.160 -17.792  1.00  1.15           O  
ATOM   2329  CB  ASP A 152      15.755   8.015 -17.330  1.00  1.15           C  
ATOM   2330  CG  ASP A 152      14.516   8.954 -17.450  1.00  1.15           C  
ATOM   2331  OD1 ASP A 152      13.391   8.478 -17.618  1.00  1.15           O  
ATOM   2332  OD2 ASP A 152      14.720  10.143 -17.382  1.00  1.15           O  
ATOM   2333  H   ASP A 152      17.707   6.537 -16.538  1.00  1.15           H  
ATOM   2334  HA  ASP A 152      15.262   7.295 -15.360  1.00  1.15           H  
ATOM   2335 1HB  ASP A 152      16.630   8.620 -17.078  1.00  1.15           H  
ATOM   2336 2HB  ASP A 152      15.938   7.575 -18.295  1.00  1.15           H  
ATOM   2337  N   ARG A 153      13.449   5.824 -16.171  1.00  1.22           N  
ATOM   2338  CA  ARG A 153      12.393   4.894 -16.519  1.00  1.22           C  
ATOM   2339  C   ARG A 153      12.078   4.922 -18.015  1.00  1.22           C  
ATOM   2340  O   ARG A 153      11.732   3.888 -18.597  1.00  1.22           O  
ATOM   2341  CB  ARG A 153      11.147   5.223 -15.725  1.00  1.22           C  
ATOM   2342  CG  ARG A 153       9.982   4.281 -15.898  1.00  1.22           C  
ATOM   2343  CD  ARG A 153       8.833   4.717 -15.047  1.00  1.22           C  
ATOM   2344  NE  ARG A 153       7.711   3.815 -15.134  1.00  1.22           N  
ATOM   2345  CZ  ARG A 153       6.568   3.945 -14.431  1.00  1.22           C  
ATOM   2346  NH1 ARG A 153       6.397   4.949 -13.586  1.00  1.22           N  
ATOM   2347  NH2 ARG A 153       5.602   3.053 -14.588  1.00  1.22           N  
ATOM   2348  H   ARG A 153      13.310   6.457 -15.400  1.00  1.22           H  
ATOM   2349  HA  ARG A 153      12.723   3.890 -16.250  1.00  1.22           H  
ATOM   2350 1HB  ARG A 153      11.394   5.234 -14.662  1.00  1.22           H  
ATOM   2351 2HB  ARG A 153      10.804   6.223 -15.991  1.00  1.22           H  
ATOM   2352 1HG  ARG A 153       9.664   4.271 -16.941  1.00  1.22           H  
ATOM   2353 2HG  ARG A 153      10.273   3.272 -15.591  1.00  1.22           H  
ATOM   2354 1HD  ARG A 153       9.143   4.776 -14.015  1.00  1.22           H  
ATOM   2355 2HD  ARG A 153       8.501   5.703 -15.370  1.00  1.22           H  
ATOM   2356  HE  ARG A 153       7.792   3.025 -15.758  1.00  1.22           H  
ATOM   2357 1HH1 ARG A 153       7.127   5.669 -13.432  1.00  1.22           H  
ATOM   2358 2HH1 ARG A 153       5.532   5.022 -13.070  1.00  1.22           H  
ATOM   2359 1HH2 ARG A 153       5.726   2.281 -15.231  1.00  1.22           H  
ATOM   2360 2HH2 ARG A 153       4.741   3.144 -14.065  1.00  1.22           H  
ATOM   2361  N   GLN A 154      12.180   6.101 -18.644  1.00  1.29           N  
ATOM   2362  CA  GLN A 154      11.852   6.214 -20.058  1.00  1.29           C  
ATOM   2363  C   GLN A 154      12.820   5.408 -20.913  1.00  1.29           C  
ATOM   2364  O   GLN A 154      12.428   4.853 -21.933  1.00  1.29           O  
ATOM   2365  CB  GLN A 154      11.878   7.672 -20.508  1.00  1.29           C  
ATOM   2366  CG  GLN A 154      10.793   8.535 -19.894  1.00  1.29           C  
ATOM   2367  CD  GLN A 154       9.398   8.070 -20.256  1.00  1.29           C  
ATOM   2368  OE1 GLN A 154       9.101   7.798 -21.424  1.00  1.29           O  
ATOM   2369  NE2 GLN A 154       8.523   7.985 -19.258  1.00  1.29           N  
ATOM   2370  H   GLN A 154      12.521   6.931 -18.139  1.00  1.29           H  
ATOM   2371  HA  GLN A 154      10.850   5.817 -20.212  1.00  1.29           H  
ATOM   2372 1HB  GLN A 154      12.842   8.111 -20.237  1.00  1.29           H  
ATOM   2373 2HB  GLN A 154      11.788   7.721 -21.593  1.00  1.29           H  
ATOM   2374 1HG  GLN A 154      10.906   8.497 -18.807  1.00  1.29           H  
ATOM   2375 2HG  GLN A 154      10.921   9.559 -20.243  1.00  1.29           H  
ATOM   2376 1HE2 GLN A 154       7.583   7.689 -19.439  1.00  1.29           H  
ATOM   2377 2HE2 GLN A 154       8.805   8.223 -18.328  1.00  1.29           H  
ATOM   2378  N   VAL A 155      14.078   5.321 -20.495  1.00  1.35           N  
ATOM   2379  CA  VAL A 155      15.071   4.575 -21.249  1.00  1.35           C  
ATOM   2380  C   VAL A 155      14.788   3.115 -21.118  1.00  1.35           C  
ATOM   2381  O   VAL A 155      14.896   2.358 -22.086  1.00  1.35           O  
ATOM   2382  CB  VAL A 155      16.480   4.848 -20.761  1.00  1.35           C  
ATOM   2383  CG1 VAL A 155      17.468   3.916 -21.449  1.00  1.35           C  
ATOM   2384  CG2 VAL A 155      16.797   6.252 -21.039  1.00  1.35           C  
ATOM   2385  H   VAL A 155      14.344   5.740 -19.609  1.00  1.35           H  
ATOM   2386  HA  VAL A 155      15.006   4.862 -22.299  1.00  1.35           H  
ATOM   2387  HB  VAL A 155      16.531   4.669 -19.702  1.00  1.35           H  
ATOM   2388 1HG1 VAL A 155      18.474   4.111 -21.090  1.00  1.35           H  
ATOM   2389 2HG1 VAL A 155      17.199   2.891 -21.225  1.00  1.35           H  
ATOM   2390 3HG1 VAL A 155      17.437   4.075 -22.528  1.00  1.35           H  
ATOM   2391 1HG2 VAL A 155      17.780   6.454 -20.684  1.00  1.35           H  
ATOM   2392 2HG2 VAL A 155      16.746   6.434 -22.114  1.00  1.35           H  
ATOM   2393 3HG2 VAL A 155      16.077   6.883 -20.530  1.00  1.35           H  
ATOM   2394  N   ALA A 156      14.448   2.697 -19.903  1.00  1.41           N  
ATOM   2395  CA  ALA A 156      14.135   1.297 -19.706  1.00  1.41           C  
ATOM   2396  C   ALA A 156      12.961   0.913 -20.605  1.00  1.41           C  
ATOM   2397  O   ALA A 156      12.984  -0.134 -21.272  1.00  1.41           O  
ATOM   2398  CB  ALA A 156      13.830   1.037 -18.243  1.00  1.41           C  
ATOM   2399  H   ALA A 156      14.398   3.377 -19.137  1.00  1.41           H  
ATOM   2400  HA  ALA A 156      14.980   0.703 -19.998  1.00  1.41           H  
ATOM   2401 1HB  ALA A 156      13.606  -0.023 -18.101  1.00  1.41           H  
ATOM   2402 2HB  ALA A 156      14.693   1.313 -17.637  1.00  1.41           H  
ATOM   2403 3HB  ALA A 156      12.970   1.634 -17.940  1.00  1.41           H  
ATOM   2404  N   ALA A 157      11.959   1.801 -20.684  1.00  1.48           N  
ATOM   2405  CA  ALA A 157      10.797   1.559 -21.524  1.00  1.48           C  
ATOM   2406  C   ALA A 157      11.163   1.494 -23.006  1.00  1.48           C  
ATOM   2407  O   ALA A 157      10.723   0.591 -23.720  1.00  1.48           O  
ATOM   2408  CB  ALA A 157       9.776   2.657 -21.297  1.00  1.48           C  
ATOM   2409  H   ALA A 157      11.987   2.645 -20.109  1.00  1.48           H  
ATOM   2410  HA  ALA A 157      10.369   0.600 -21.237  1.00  1.48           H  
ATOM   2411 1HB  ALA A 157       8.892   2.462 -21.900  1.00  1.48           H  
ATOM   2412 2HB  ALA A 157       9.504   2.684 -20.242  1.00  1.48           H  
ATOM   2413 3HB  ALA A 157      10.203   3.615 -21.582  1.00  1.48           H  
ATOM   2414  N   GLN A 158      12.019   2.418 -23.455  1.00  1.58           N  
ATOM   2415  CA  GLN A 158      12.455   2.478 -24.850  1.00  1.58           C  
ATOM   2416  C   GLN A 158      13.292   1.277 -25.252  1.00  1.58           C  
ATOM   2417  O   GLN A 158      13.166   0.765 -26.367  1.00  1.58           O  
ATOM   2418  CB  GLN A 158      13.279   3.747 -25.086  1.00  1.58           C  
ATOM   2419  CG  GLN A 158      12.486   5.043 -25.046  1.00  1.58           C  
ATOM   2420  CD  GLN A 158      13.390   6.271 -25.033  1.00  1.58           C  
ATOM   2421  OE1 GLN A 158      14.605   6.174 -24.811  1.00  1.58           O  
ATOM   2422  NE2 GLN A 158      12.800   7.438 -25.268  1.00  1.58           N  
ATOM   2423  H   GLN A 158      12.345   3.141 -22.817  1.00  1.58           H  
ATOM   2424  HA  GLN A 158      11.570   2.504 -25.482  1.00  1.58           H  
ATOM   2425 1HB  GLN A 158      14.055   3.811 -24.325  1.00  1.58           H  
ATOM   2426 2HB  GLN A 158      13.776   3.680 -26.052  1.00  1.58           H  
ATOM   2427 1HG  GLN A 158      11.884   5.091 -25.951  1.00  1.58           H  
ATOM   2428 2HG  GLN A 158      11.835   5.064 -24.188  1.00  1.58           H  
ATOM   2429 1HE2 GLN A 158      13.339   8.281 -25.272  1.00  1.58           H  
ATOM   2430 2HE2 GLN A 158      11.814   7.474 -25.437  1.00  1.58           H  
ATOM   2431  N   SER A 159      14.152   0.831 -24.338  1.00  1.72           N  
ATOM   2432  CA  SER A 159      15.038  -0.285 -24.601  1.00  1.72           C  
ATOM   2433  C   SER A 159      14.348  -1.629 -24.382  1.00  1.72           C  
ATOM   2434  O   SER A 159      14.814  -2.654 -24.881  1.00  1.72           O  
ATOM   2435  CB  SER A 159      16.259  -0.180 -23.706  1.00  1.72           C  
ATOM   2436  OG  SER A 159      16.969   0.993 -23.980  1.00  1.72           O  
ATOM   2437  H   SER A 159      14.220   1.309 -23.441  1.00  1.72           H  
ATOM   2438  HA  SER A 159      15.357  -0.230 -25.642  1.00  1.72           H  
ATOM   2439 1HB  SER A 159      15.940  -0.185 -22.664  1.00  1.72           H  
ATOM   2440 2HB  SER A 159      16.899  -1.046 -23.859  1.00  1.72           H  
ATOM   2441  HG  SER A 159      16.469   1.706 -23.538  1.00  1.72           H  
ATOM   2442  N   GLY A 160      13.231  -1.635 -23.644  1.00  1.89           N  
ATOM   2443  CA  GLY A 160      12.530  -2.877 -23.360  1.00  1.89           C  
ATOM   2444  C   GLY A 160      13.314  -3.700 -22.348  1.00  1.89           C  
ATOM   2445  O   GLY A 160      13.307  -4.934 -22.389  1.00  1.89           O  
ATOM   2446  H   GLY A 160      12.884  -0.773 -23.227  1.00  1.89           H  
ATOM   2447 1HA  GLY A 160      11.541  -2.646 -22.963  1.00  1.89           H  
ATOM   2448 2HA  GLY A 160      12.392  -3.443 -24.280  1.00  1.89           H  
ATOM   2449  N   LEU A 161      14.033  -3.011 -21.463  1.00  2.10           N  
ATOM   2450  CA  LEU A 161      14.880  -3.694 -20.496  1.00  2.10           C  
ATOM   2451  C   LEU A 161      14.220  -3.640 -19.128  1.00  2.10           C  
ATOM   2452  O   LEU A 161      14.045  -2.573 -18.542  1.00  2.10           O  
ATOM   2453  CB  LEU A 161      16.290  -3.086 -20.495  1.00  2.10           C  
ATOM   2454  CG  LEU A 161      17.385  -3.964 -19.845  1.00  2.10           C  
ATOM   2455  CD1 LEU A 161      18.757  -3.553 -20.368  1.00  2.10           C  
ATOM   2456  CD2 LEU A 161      17.350  -3.829 -18.346  1.00  2.10           C  
ATOM   2457  H   LEU A 161      13.947  -1.995 -21.455  1.00  2.10           H  
ATOM   2458  HA  LEU A 161      14.970  -4.738 -20.786  1.00  2.10           H  
ATOM   2459 1HB  LEU A 161      16.585  -2.873 -21.520  1.00  2.10           H  
ATOM   2460 2HB  LEU A 161      16.245  -2.161 -19.950  1.00  2.10           H  
ATOM   2461  HG  LEU A 161      17.209  -5.003 -20.118  1.00  2.10           H  
ATOM   2462 1HD1 LEU A 161      19.495  -4.198 -19.919  1.00  2.10           H  
ATOM   2463 2HD1 LEU A 161      18.785  -3.664 -21.450  1.00  2.10           H  
ATOM   2464 3HD1 LEU A 161      18.968  -2.532 -20.111  1.00  2.10           H  
ATOM   2465 1HD2 LEU A 161      18.110  -4.465 -17.918  1.00  2.10           H  
ATOM   2466 2HD2 LEU A 161      17.536  -2.817 -18.061  1.00  2.10           H  
ATOM   2467 3HD2 LEU A 161      16.380  -4.129 -17.973  1.00  2.10           H  
ATOM   2468  N   ASP A 162      13.801  -4.812 -18.662  1.00  2.31           N  
ATOM   2469  CA  ASP A 162      13.029  -4.968 -17.436  1.00  2.31           C  
ATOM   2470  C   ASP A 162      13.668  -4.273 -16.237  1.00  2.31           C  
ATOM   2471  O   ASP A 162      14.816  -4.542 -15.868  1.00  2.31           O  
ATOM   2472  CB  ASP A 162      12.822  -6.456 -17.124  1.00  2.31           C  
ATOM   2473  CG  ASP A 162      11.789  -6.733 -16.003  1.00  2.31           C  
ATOM   2474  OD1 ASP A 162      11.306  -5.790 -15.384  1.00  2.31           O  
ATOM   2475  OD2 ASP A 162      11.489  -7.890 -15.796  1.00  2.31           O  
ATOM   2476  H   ASP A 162      13.997  -5.633 -19.216  1.00  2.31           H  
ATOM   2477  HA  ASP A 162      12.048  -4.520 -17.600  1.00  2.31           H  
ATOM   2478 1HB  ASP A 162      12.497  -6.972 -18.030  1.00  2.31           H  
ATOM   2479 2HB  ASP A 162      13.768  -6.896 -16.822  1.00  2.31           H  
ATOM   2480  N   GLN A 163      12.876  -3.373 -15.653  1.00  2.47           N  
ATOM   2481  CA  GLN A 163      13.157  -2.556 -14.473  1.00  2.47           C  
ATOM   2482  C   GLN A 163      13.391  -3.438 -13.219  1.00  2.47           C  
ATOM   2483  O   GLN A 163      14.090  -3.038 -12.287  1.00  2.47           O  
ATOM   2484  CB  GLN A 163      11.991  -1.562 -14.307  1.00  2.47           C  
ATOM   2485  CG  GLN A 163      12.138  -0.440 -13.281  1.00  2.47           C  
ATOM   2486  CD  GLN A 163      10.957   0.585 -13.421  1.00  2.47           C  
ATOM   2487  OE1 GLN A 163      10.045   0.375 -14.235  1.00  2.47           O  
ATOM   2488  NE2 GLN A 163      10.993   1.663 -12.649  1.00  2.47           N  
ATOM   2489  H   GLN A 163      11.963  -3.267 -16.070  1.00  2.47           H  
ATOM   2490  HA  GLN A 163      14.069  -1.991 -14.659  1.00  2.47           H  
ATOM   2491 1HB  GLN A 163      11.791  -1.096 -15.271  1.00  2.47           H  
ATOM   2492 2HB  GLN A 163      11.096  -2.124 -14.035  1.00  2.47           H  
ATOM   2493 1HG  GLN A 163      12.121  -0.859 -12.272  1.00  2.47           H  
ATOM   2494 2HG  GLN A 163      13.078   0.089 -13.447  1.00  2.47           H  
ATOM   2495 1HE2 GLN A 163      10.273   2.385 -12.675  1.00  2.47           H  
ATOM   2496 2HE2 GLN A 163      11.751   1.811 -11.991  1.00  2.47           H  
ATOM   2497  N   GLN A 164      12.770  -4.627 -13.200  1.00  2.49           N  
ATOM   2498  CA  GLN A 164      12.879  -5.590 -12.095  1.00  2.49           C  
ATOM   2499  C   GLN A 164      14.232  -6.269 -12.251  1.00  2.49           C  
ATOM   2500  O   GLN A 164      15.009  -5.847 -13.103  1.00  2.49           O  
ATOM   2501  CB  GLN A 164      11.746  -6.617 -12.121  1.00  2.49           C  
ATOM   2502  CG  GLN A 164      10.336  -6.029 -11.992  1.00  2.49           C  
ATOM   2503  CD  GLN A 164      10.066  -5.366 -10.651  1.00  2.49           C  
ATOM   2504  OE1 GLN A 164      10.184  -5.993  -9.592  1.00  2.49           O  
ATOM   2505  NE2 GLN A 164       9.680  -4.095 -10.686  1.00  2.49           N  
ATOM   2506  H   GLN A 164      12.206  -4.905 -14.016  1.00  2.49           H  
ATOM   2507  HA  GLN A 164      12.862  -5.057 -11.144  1.00  2.49           H  
ATOM   2508 1HB  GLN A 164      11.788  -7.171 -13.063  1.00  2.49           H  
ATOM   2509 2HB  GLN A 164      11.882  -7.334 -11.317  1.00  2.49           H  
ATOM   2510 1HG  GLN A 164      10.212  -5.279 -12.778  1.00  2.49           H  
ATOM   2511 2HG  GLN A 164       9.610  -6.830 -12.133  1.00  2.49           H  
ATOM   2512 1HE2 GLN A 164       9.478  -3.605  -9.836  1.00  2.49           H  
ATOM   2513 2HE2 GLN A 164       9.580  -3.629 -11.567  1.00  2.49           H  
ATOM   2514  N   ALA A 165      14.599  -7.245 -11.400  1.00  2.35           N  
ATOM   2515  CA  ALA A 165      15.957  -7.813 -11.514  1.00  2.35           C  
ATOM   2516  C   ALA A 165      16.955  -6.740 -11.059  1.00  2.35           C  
ATOM   2517  O   ALA A 165      17.449  -6.787  -9.939  1.00  2.35           O  
ATOM   2518  CB  ALA A 165      16.262  -8.363 -12.919  1.00  2.35           C  
ATOM   2519  H   ALA A 165      13.961  -7.590 -10.701  1.00  2.35           H  
ATOM   2520  HA  ALA A 165      16.029  -8.648 -10.818  1.00  2.35           H  
ATOM   2521 1HB  ALA A 165      17.257  -8.799 -12.907  1.00  2.35           H  
ATOM   2522 2HB  ALA A 165      15.538  -9.139 -13.156  1.00  2.35           H  
ATOM   2523 3HB  ALA A 165      16.233  -7.631 -13.690  1.00  2.35           H  
ATOM   2524  N   ALA A 166      17.317  -5.831 -11.953  1.00  2.08           N  
ATOM   2525  CA  ALA A 166      18.218  -4.707 -11.666  1.00  2.08           C  
ATOM   2526  C   ALA A 166      17.651  -3.844 -10.510  1.00  2.08           C  
ATOM   2527  O   ALA A 166      18.372  -3.128  -9.820  1.00  2.08           O  
ATOM   2528  CB  ALA A 166      18.381  -3.858 -12.922  1.00  2.08           C  
ATOM   2529  H   ALA A 166      16.839  -5.871 -12.846  1.00  2.08           H  
ATOM   2530  HA  ALA A 166      19.184  -5.106 -11.358  1.00  2.08           H  
ATOM   2531 1HB  ALA A 166      19.058  -3.030 -12.716  1.00  2.08           H  
ATOM   2532 2HB  ALA A 166      18.787  -4.463 -13.727  1.00  2.08           H  
ATOM   2533 3HB  ALA A 166      17.401  -3.470 -13.217  1.00  2.08           H  
ATOM   2534  N   ARG A 167      16.327  -3.851 -10.377  1.00  1.74           N  
ATOM   2535  CA  ARG A 167      15.483  -3.185  -9.361  1.00  1.74           C  
ATOM   2536  C   ARG A 167      15.402  -1.673  -9.424  1.00  1.74           C  
ATOM   2537  O   ARG A 167      14.311  -1.118  -9.298  1.00  1.74           O  
ATOM   2538  CB  ARG A 167      15.927  -3.553  -7.949  1.00  1.74           C  
ATOM   2539  CG  ARG A 167      15.758  -5.021  -7.585  1.00  1.74           C  
ATOM   2540  CD  ARG A 167      14.335  -5.414  -7.526  1.00  1.74           C  
ATOM   2541  NE  ARG A 167      14.171  -6.811  -7.144  1.00  1.74           N  
ATOM   2542  CZ  ARG A 167      12.988  -7.455  -7.103  1.00  1.74           C  
ATOM   2543  NH1 ARG A 167      11.888  -6.813  -7.422  1.00  1.74           N  
ATOM   2544  NH2 ARG A 167      12.934  -8.727  -6.741  1.00  1.74           N  
ATOM   2545  H   ARG A 167      15.829  -4.417 -11.053  1.00  1.74           H  
ATOM   2546  HA  ARG A 167      14.471  -3.566  -9.497  1.00  1.74           H  
ATOM   2547 1HB  ARG A 167      16.965  -3.291  -7.809  1.00  1.74           H  
ATOM   2548 2HB  ARG A 167      15.352  -2.968  -7.229  1.00  1.74           H  
ATOM   2549 1HG  ARG A 167      16.230  -5.623  -8.317  1.00  1.74           H  
ATOM   2550 2HG  ARG A 167      16.204  -5.224  -6.618  1.00  1.74           H  
ATOM   2551 1HD  ARG A 167      13.816  -4.795  -6.794  1.00  1.74           H  
ATOM   2552 2HD  ARG A 167      13.883  -5.275  -8.511  1.00  1.74           H  
ATOM   2553  HE  ARG A 167      15.000  -7.332  -6.889  1.00  1.74           H  
ATOM   2554 1HH1 ARG A 167      11.930  -5.839  -7.694  1.00  1.74           H  
ATOM   2555 2HH1 ARG A 167      10.993  -7.286  -7.402  1.00  1.74           H  
ATOM   2556 1HH2 ARG A 167      13.780  -9.219  -6.489  1.00  1.74           H  
ATOM   2557 2HH2 ARG A 167      12.045  -9.204  -6.706  1.00  1.74           H  
ATOM   2558  N   SER A 168      16.518  -1.018  -9.703  1.00  1.43           N  
ATOM   2559  CA  SER A 168      16.501   0.425  -9.894  1.00  1.43           C  
ATOM   2560  C   SER A 168      15.659   1.128  -8.822  1.00  1.43           C  
ATOM   2561  O   SER A 168      15.772   0.823  -7.633  1.00  1.43           O  
ATOM   2562  CB  SER A 168      15.930   0.687 -11.272  1.00  1.43           C  
ATOM   2563  OG  SER A 168      16.070   2.003 -11.627  1.00  1.43           O  
ATOM   2564  H   SER A 168      17.371  -1.564  -9.766  1.00  1.43           H  
ATOM   2565  HA  SER A 168      17.520   0.806  -9.837  1.00  1.43           H  
ATOM   2566 1HB  SER A 168      16.448   0.060 -11.997  1.00  1.43           H  
ATOM   2567 2HB  SER A 168      14.872   0.410 -11.297  1.00  1.43           H  
ATOM   2568  HG  SER A 168      17.037   2.150 -11.658  1.00  1.43           H  
ATOM   2569  N   SER A 169      14.813   2.058  -9.279  1.00  1.19           N  
ATOM   2570  CA  SER A 169      13.783   2.745  -8.482  1.00  1.19           C  
ATOM   2571  C   SER A 169      12.535   2.782  -9.364  1.00  1.19           C  
ATOM   2572  O   SER A 169      12.636   2.463 -10.553  1.00  1.19           O  
ATOM   2573  CB  SER A 169      14.186   4.155  -8.088  1.00  1.19           C  
ATOM   2574  OG  SER A 169      15.386   4.152  -7.390  1.00  1.19           O  
ATOM   2575  H   SER A 169      14.864   2.260 -10.274  1.00  1.19           H  
ATOM   2576  HA  SER A 169      13.566   2.165  -7.584  1.00  1.19           H  
ATOM   2577 1HB  SER A 169      14.247   4.786  -8.957  1.00  1.19           H  
ATOM   2578 2HB  SER A 169      13.415   4.579  -7.455  1.00  1.19           H  
ATOM   2579  HG  SER A 169      15.617   5.076  -7.247  1.00  1.19           H  
ATOM   2580  N   ALA A 170      11.355   3.108  -8.803  1.00  1.03           N  
ATOM   2581  CA  ALA A 170      10.141   3.211  -9.623  1.00  1.03           C  
ATOM   2582  C   ALA A 170      10.298   4.335 -10.643  1.00  1.03           C  
ATOM   2583  O   ALA A 170       9.930   4.188 -11.812  1.00  1.03           O  
ATOM   2584  CB  ALA A 170       8.910   3.446  -8.775  1.00  1.03           C  
ATOM   2585  H   ALA A 170      11.309   3.383  -7.828  1.00  1.03           H  
ATOM   2586  HA  ALA A 170      10.013   2.271 -10.154  1.00  1.03           H  
ATOM   2587 1HB  ALA A 170       8.043   3.489  -9.428  1.00  1.03           H  
ATOM   2588 2HB  ALA A 170       8.791   2.633  -8.063  1.00  1.03           H  
ATOM   2589 3HB  ALA A 170       9.004   4.385  -8.246  1.00  1.03           H  
ATOM   2590  N   GLY A 171      10.961   5.410 -10.211  1.00  0.95           N  
ATOM   2591  CA  GLY A 171      11.212   6.555 -11.080  1.00  0.95           C  
ATOM   2592  C   GLY A 171      12.295   7.480 -10.526  1.00  0.95           C  
ATOM   2593  O   GLY A 171      12.744   7.325  -9.383  1.00  0.95           O  
ATOM   2594  H   GLY A 171      11.220   5.440  -9.225  1.00  0.95           H  
ATOM   2595 1HA  GLY A 171      11.508   6.200 -12.067  1.00  0.95           H  
ATOM   2596 2HA  GLY A 171      10.287   7.117 -11.209  1.00  0.95           H  
ATOM   2597  N   PHE A 172      12.733   8.411 -11.379  1.00  0.93           N  
ATOM   2598  CA  PHE A 172      13.837   9.321 -11.077  1.00  0.93           C  
ATOM   2599  C   PHE A 172      13.552  10.777 -11.406  1.00  0.93           C  
ATOM   2600  O   PHE A 172      12.814  11.066 -12.350  1.00  0.93           O  
ATOM   2601  CB  PHE A 172      15.056   8.876 -11.896  1.00  0.93           C  
ATOM   2602  CG  PHE A 172      15.465   7.508 -11.564  1.00  0.93           C  
ATOM   2603  CD1 PHE A 172      14.954   6.405 -12.226  1.00  0.93           C  
ATOM   2604  CD2 PHE A 172      16.328   7.313 -10.560  1.00  0.93           C  
ATOM   2605  CE1 PHE A 172      15.331   5.149 -11.850  1.00  0.93           C  
ATOM   2606  CE2 PHE A 172      16.696   6.066 -10.176  1.00  0.93           C  
ATOM   2607  CZ  PHE A 172      16.209   4.992 -10.815  1.00  0.93           C  
ATOM   2608  H   PHE A 172      12.286   8.479 -12.283  1.00  0.93           H  
ATOM   2609  HA  PHE A 172      14.068   9.246 -10.014  1.00  0.93           H  
ATOM   2610 1HB  PHE A 172      14.837   8.930 -12.962  1.00  0.93           H  
ATOM   2611 2HB  PHE A 172      15.886   9.532 -11.691  1.00  0.93           H  
ATOM   2612  HD1 PHE A 172      14.248   6.535 -13.041  1.00  0.93           H  
ATOM   2613  HD2 PHE A 172      16.733   8.184 -10.044  1.00  0.93           H  
ATOM   2614  HE1 PHE A 172      14.928   4.276 -12.371  1.00  0.93           H  
ATOM   2615  HE2 PHE A 172      17.396   5.941  -9.346  1.00  0.93           H  
ATOM   2616  HZ  PHE A 172      16.519   4.012 -10.489  1.00  0.93           H  
ATOM   2617  N   SER A 173      14.212  11.693 -10.696  1.00  0.97           N  
ATOM   2618  CA  SER A 173      14.127  13.098 -11.069  1.00  0.97           C  
ATOM   2619  C   SER A 173      15.450  13.841 -11.022  1.00  0.97           C  
ATOM   2620  O   SER A 173      16.095  13.980  -9.979  1.00  0.97           O  
ATOM   2621  CB  SER A 173      13.189  13.864 -10.196  1.00  0.97           C  
ATOM   2622  OG  SER A 173      13.167  15.215 -10.626  1.00  0.97           O  
ATOM   2623  H   SER A 173      14.744  11.398  -9.877  1.00  0.97           H  
ATOM   2624  HA  SER A 173      13.758  13.151 -12.094  1.00  0.97           H  
ATOM   2625 1HB  SER A 173      12.189  13.435 -10.240  1.00  0.97           H  
ATOM   2626 2HB  SER A 173      13.532  13.809  -9.162  1.00  0.97           H  
ATOM   2627  HG  SER A 173      12.450  15.263 -11.279  1.00  0.97           H  
ATOM   2628  N   SER A 174      15.804  14.376 -12.181  1.00  1.06           N  
ATOM   2629  CA  SER A 174      17.016  15.147 -12.392  1.00  1.06           C  
ATOM   2630  C   SER A 174      16.703  16.640 -12.427  1.00  1.06           C  
ATOM   2631  O   SER A 174      17.551  17.461 -12.782  1.00  1.06           O  
ATOM   2632  CB  SER A 174      17.693  14.710 -13.674  1.00  1.06           C  
ATOM   2633  OG  SER A 174      16.863  14.933 -14.784  1.00  1.06           O  
ATOM   2634  H   SER A 174      15.199  14.220 -12.976  1.00  1.06           H  
ATOM   2635  HA  SER A 174      17.696  14.963 -11.558  1.00  1.06           H  
ATOM   2636 1HB  SER A 174      18.624  15.264 -13.797  1.00  1.06           H  
ATOM   2637 2HB  SER A 174      17.946  13.655 -13.616  1.00  1.06           H  
ATOM   2638  HG  SER A 174      16.735  15.884 -14.839  1.00  1.06           H  
ATOM   2639  N   GLU A 175      15.489  17.011 -12.003  1.00  1.19           N  
ATOM   2640  CA  GLU A 175      15.074  18.416 -12.061  1.00  1.19           C  
ATOM   2641  C   GLU A 175      15.661  19.223 -10.915  1.00  1.19           C  
ATOM   2642  O   GLU A 175      15.416  20.418 -10.786  1.00  1.19           O  
ATOM   2643  CB  GLU A 175      13.549  18.539 -12.071  1.00  1.19           C  
ATOM   2644  CG  GLU A 175      12.892  17.973 -13.338  1.00  1.19           C  
ATOM   2645  CD  GLU A 175      11.389  18.151 -13.377  1.00  1.19           C  
ATOM   2646  OE1 GLU A 175      10.854  18.686 -12.444  1.00  1.19           O  
ATOM   2647  OE2 GLU A 175      10.785  17.750 -14.345  1.00  1.19           O  
ATOM   2648  H   GLU A 175      14.822  16.314 -11.650  1.00  1.19           H  
ATOM   2649  HA  GLU A 175      15.449  18.844 -12.992  1.00  1.19           H  
ATOM   2650 1HB  GLU A 175      13.136  18.007 -11.210  1.00  1.19           H  
ATOM   2651 2HB  GLU A 175      13.263  19.585 -11.974  1.00  1.19           H  
ATOM   2652 1HG  GLU A 175      13.328  18.462 -14.209  1.00  1.19           H  
ATOM   2653 2HG  GLU A 175      13.126  16.910 -13.399  1.00  1.19           H  
ATOM   2654  N   PHE A 176      16.449  18.554 -10.091  1.00  1.33           N  
ATOM   2655  CA  PHE A 176      17.106  19.153  -8.962  1.00  1.33           C  
ATOM   2656  C   PHE A 176      18.599  19.270  -9.203  1.00  1.33           C  
ATOM   2657  O   PHE A 176      19.376  19.443  -8.264  1.00  1.33           O  
ATOM   2658  CB  PHE A 176      16.780  18.338  -7.761  1.00  1.33           C  
ATOM   2659  CG  PHE A 176      15.389  18.318  -7.664  1.00  1.33           C  
ATOM   2660  CD1 PHE A 176      14.687  17.285  -8.215  1.00  1.33           C  
ATOM   2661  CD2 PHE A 176      14.740  19.327  -7.077  1.00  1.33           C  
ATOM   2662  CE1 PHE A 176      13.346  17.268  -8.162  1.00  1.33           C  
ATOM   2663  CE2 PHE A 176      13.415  19.312  -7.024  1.00  1.33           C  
ATOM   2664  CZ  PHE A 176      12.711  18.273  -7.577  1.00  1.33           C  
ATOM   2665  H   PHE A 176      16.595  17.571 -10.261  1.00  1.33           H  
ATOM   2666  HA  PHE A 176      16.703  20.148  -8.822  1.00  1.33           H  
ATOM   2667 1HB  PHE A 176      17.156  17.318  -7.859  1.00  1.33           H  
ATOM   2668 2HB  PHE A 176      17.185  18.800  -6.873  1.00  1.33           H  
ATOM   2669  HD1 PHE A 176      15.229  16.472  -8.711  1.00  1.33           H  
ATOM   2670  HD2 PHE A 176      15.300  20.154  -6.651  1.00  1.33           H  
ATOM   2671  HE1 PHE A 176      12.784  16.458  -8.597  1.00  1.33           H  
ATOM   2672  HE2 PHE A 176      12.900  20.129  -6.550  1.00  1.33           H  
ATOM   2673  HZ  PHE A 176      11.632  18.268  -7.548  1.00  1.33           H  
ATOM   2674  N   TYR A 177      18.971  19.200 -10.487  1.00  1.44           N  
ATOM   2675  CA  TYR A 177      20.332  19.412 -10.959  1.00  1.44           C  
ATOM   2676  C   TYR A 177      20.638  20.891 -10.746  1.00  1.44           C  
ATOM   2677  O   TYR A 177      19.753  21.622 -10.308  1.00  1.44           O  
ATOM   2678  CB  TYR A 177      20.418  19.000 -12.438  1.00  1.44           C  
ATOM   2679  CG  TYR A 177      21.771  19.163 -13.106  1.00  1.44           C  
ATOM   2680  CD1 TYR A 177      22.775  18.273 -12.823  1.00  1.44           C  
ATOM   2681  CD2 TYR A 177      21.990  20.190 -14.027  1.00  1.44           C  
ATOM   2682  CE1 TYR A 177      24.008  18.398 -13.430  1.00  1.44           C  
ATOM   2683  CE2 TYR A 177      23.218  20.313 -14.635  1.00  1.44           C  
ATOM   2684  CZ  TYR A 177      24.226  19.421 -14.337  1.00  1.44           C  
ATOM   2685  OH  TYR A 177      25.449  19.533 -14.938  1.00  1.44           O  
ATOM   2686  H   TYR A 177      18.269  18.971 -11.188  1.00  1.44           H  
ATOM   2687  HA  TYR A 177      21.026  18.819 -10.359  1.00  1.44           H  
ATOM   2688 1HB  TYR A 177      20.124  17.954 -12.530  1.00  1.44           H  
ATOM   2689 2HB  TYR A 177      19.689  19.584 -13.007  1.00  1.44           H  
ATOM   2690  HD1 TYR A 177      22.587  17.474 -12.115  1.00  1.44           H  
ATOM   2691  HD2 TYR A 177      21.188  20.896 -14.265  1.00  1.44           H  
ATOM   2692  HE1 TYR A 177      24.807  17.689 -13.201  1.00  1.44           H  
ATOM   2693  HE2 TYR A 177      23.385  21.109 -15.351  1.00  1.44           H  
ATOM   2694  HH  TYR A 177      25.455  20.308 -15.509  1.00  1.44           H  
ATOM   2695  N   GLY A 178      21.848  21.354 -11.098  1.00  1.46           N  
ATOM   2696  CA  GLY A 178      22.298  22.733 -10.829  1.00  1.46           C  
ATOM   2697  C   GLY A 178      21.577  23.856 -11.601  1.00  1.46           C  
ATOM   2698  O   GLY A 178      22.172  24.581 -12.397  1.00  1.46           O  
ATOM   2699  H   GLY A 178      22.508  20.709 -11.503  1.00  1.46           H  
ATOM   2700 1HA  GLY A 178      22.191  22.918  -9.759  1.00  1.46           H  
ATOM   2701 2HA  GLY A 178      23.365  22.793 -11.038  1.00  1.46           H  
ATOM   2702  N   GLU A 179      20.299  23.997 -11.309  1.00  1.39           N  
ATOM   2703  CA  GLU A 179      19.363  24.974 -11.833  1.00  1.39           C  
ATOM   2704  C   GLU A 179      18.655  25.528 -10.606  1.00  1.39           C  
ATOM   2705  O   GLU A 179      18.879  25.038  -9.506  1.00  1.39           O  
ATOM   2706  CB  GLU A 179      18.381  24.327 -12.819  1.00  1.39           C  
ATOM   2707  CG  GLU A 179      19.061  23.679 -14.043  1.00  1.39           C  
ATOM   2708  CD  GLU A 179      18.093  23.108 -15.055  1.00  1.39           C  
ATOM   2709  OE1 GLU A 179      16.909  23.224 -14.855  1.00  1.39           O  
ATOM   2710  OE2 GLU A 179      18.546  22.564 -16.037  1.00  1.39           O  
ATOM   2711  H   GLU A 179      19.932  23.322 -10.649  1.00  1.39           H  
ATOM   2712  HA  GLU A 179      19.905  25.780 -12.326  1.00  1.39           H  
ATOM   2713 1HB  GLU A 179      17.809  23.553 -12.302  1.00  1.39           H  
ATOM   2714 2HB  GLU A 179      17.674  25.075 -13.177  1.00  1.39           H  
ATOM   2715 1HG  GLU A 179      19.691  24.422 -14.531  1.00  1.39           H  
ATOM   2716 2HG  GLU A 179      19.708  22.876 -13.689  1.00  1.39           H  
ATOM   2717  N   ALA A 180      17.869  26.584 -10.719  1.00  1.25           N  
ATOM   2718  CA  ALA A 180      17.190  26.996  -9.493  1.00  1.25           C  
ATOM   2719  C   ALA A 180      16.312  25.855  -8.977  1.00  1.25           C  
ATOM   2720  O   ALA A 180      15.566  25.250  -9.750  1.00  1.25           O  
ATOM   2721  CB  ALA A 180      16.336  28.227  -9.733  1.00  1.25           C  
ATOM   2722  H   ALA A 180      17.703  27.037 -11.606  1.00  1.25           H  
ATOM   2723  HA  ALA A 180      17.944  27.218  -8.736  1.00  1.25           H  
ATOM   2724 1HB  ALA A 180      15.852  28.513  -8.797  1.00  1.25           H  
ATOM   2725 2HB  ALA A 180      16.964  29.046 -10.082  1.00  1.25           H  
ATOM   2726 3HB  ALA A 180      15.578  28.005 -10.481  1.00  1.25           H  
ATOM   2727  N   VAL A 181      16.362  25.617  -7.669  1.00  1.09           N  
ATOM   2728  CA  VAL A 181      15.547  24.599  -7.015  1.00  1.09           C  
ATOM   2729  C   VAL A 181      14.827  25.211  -5.836  1.00  1.09           C  
ATOM   2730  O   VAL A 181      15.195  26.284  -5.356  1.00  1.09           O  
ATOM   2731  CB  VAL A 181      16.378  23.385  -6.514  1.00  1.09           C  
ATOM   2732  CG1 VAL A 181      17.075  22.691  -7.663  1.00  1.09           C  
ATOM   2733  CG2 VAL A 181      17.392  23.838  -5.495  1.00  1.09           C  
ATOM   2734  H   VAL A 181      17.007  26.158  -7.111  1.00  1.09           H  
ATOM   2735  HA  VAL A 181      14.805  24.235  -7.726  1.00  1.09           H  
ATOM   2736  HB  VAL A 181      15.700  22.664  -6.059  1.00  1.09           H  
ATOM   2737 1HG1 VAL A 181      17.631  21.830  -7.287  1.00  1.09           H  
ATOM   2738 2HG1 VAL A 181      16.331  22.363  -8.389  1.00  1.09           H  
ATOM   2739 3HG1 VAL A 181      17.763  23.365  -8.144  1.00  1.09           H  
ATOM   2740 1HG2 VAL A 181      17.933  22.973  -5.161  1.00  1.09           H  
ATOM   2741 2HG2 VAL A 181      18.085  24.549  -5.952  1.00  1.09           H  
ATOM   2742 3HG2 VAL A 181      16.895  24.308  -4.656  1.00  1.09           H  
ATOM   2743  N   SER A 182      13.814  24.519  -5.362  1.00  0.96           N  
ATOM   2744  CA  SER A 182      13.065  24.960  -4.203  1.00  0.96           C  
ATOM   2745  C   SER A 182      12.358  23.801  -3.552  1.00  0.96           C  
ATOM   2746  O   SER A 182      12.121  22.779  -4.197  1.00  0.96           O  
ATOM   2747  CB  SER A 182      12.048  25.998  -4.619  1.00  0.96           C  
ATOM   2748  OG  SER A 182      11.060  25.435  -5.471  1.00  0.96           O  
ATOM   2749  H   SER A 182      13.565  23.656  -5.818  1.00  0.96           H  
ATOM   2750  HA  SER A 182      13.751  25.405  -3.484  1.00  0.96           H  
ATOM   2751 1HB  SER A 182      11.574  26.421  -3.737  1.00  0.96           H  
ATOM   2752 2HB  SER A 182      12.553  26.812  -5.138  1.00  0.96           H  
ATOM   2753  HG  SER A 182      10.563  26.187  -5.824  1.00  0.96           H  
ATOM   2754  N   GLU A 183      11.914  24.001  -2.316  1.00  0.86           N  
ATOM   2755  CA  GLU A 183      11.165  22.973  -1.604  1.00  0.86           C  
ATOM   2756  C   GLU A 183       9.900  22.648  -2.397  1.00  0.86           C  
ATOM   2757  O   GLU A 183       9.490  21.493  -2.490  1.00  0.86           O  
ATOM   2758  CB  GLU A 183      10.774  23.503  -0.224  1.00  0.86           C  
ATOM   2759  CG  GLU A 183      11.929  23.730   0.754  1.00  0.86           C  
ATOM   2760  CD  GLU A 183      11.488  24.480   2.006  1.00  0.86           C  
ATOM   2761  OE1 GLU A 183      10.336  24.837   2.086  1.00  0.86           O  
ATOM   2762  OE2 GLU A 183      12.309  24.718   2.859  1.00  0.86           O  
ATOM   2763  H   GLU A 183      12.131  24.870  -1.849  1.00  0.86           H  
ATOM   2764  HA  GLU A 183      11.775  22.075  -1.512  1.00  0.86           H  
ATOM   2765 1HB  GLU A 183      10.238  24.445  -0.335  1.00  0.86           H  
ATOM   2766 2HB  GLU A 183      10.088  22.793   0.245  1.00  0.86           H  
ATOM   2767 1HG  GLU A 183      12.332  22.760   1.055  1.00  0.86           H  
ATOM   2768 2HG  GLU A 183      12.721  24.287   0.256  1.00  0.86           H  
ATOM   2769  N   GLU A 184       9.319  23.678  -3.015  1.00  0.81           N  
ATOM   2770  CA  GLU A 184       8.109  23.520  -3.801  1.00  0.81           C  
ATOM   2771  C   GLU A 184       8.371  22.618  -5.006  1.00  0.81           C  
ATOM   2772  O   GLU A 184       7.571  21.731  -5.294  1.00  0.81           O  
ATOM   2773  CB  GLU A 184       7.613  24.899  -4.259  1.00  0.81           C  
ATOM   2774  CG  GLU A 184       6.336  24.898  -5.079  1.00  0.81           C  
ATOM   2775  CD  GLU A 184       5.079  24.482  -4.315  1.00  0.81           C  
ATOM   2776  OE1 GLU A 184       5.090  24.523  -3.106  1.00  0.81           O  
ATOM   2777  OE2 GLU A 184       4.101  24.127  -4.963  1.00  0.81           O  
ATOM   2778  H   GLU A 184       9.726  24.594  -2.912  1.00  0.81           H  
ATOM   2779  HA  GLU A 184       7.346  23.053  -3.178  1.00  0.81           H  
ATOM   2780 1HB  GLU A 184       7.447  25.529  -3.387  1.00  0.81           H  
ATOM   2781 2HB  GLU A 184       8.387  25.376  -4.860  1.00  0.81           H  
ATOM   2782 1HG  GLU A 184       6.182  25.891  -5.497  1.00  0.81           H  
ATOM   2783 2HG  GLU A 184       6.491  24.211  -5.904  1.00  0.81           H  
ATOM   2784  N   LEU A 185       9.519  22.776  -5.672  1.00  0.79           N  
ATOM   2785  CA  LEU A 185       9.834  21.926  -6.826  1.00  0.79           C  
ATOM   2786  C   LEU A 185       9.944  20.461  -6.373  1.00  0.79           C  
ATOM   2787  O   LEU A 185       9.459  19.537  -7.051  1.00  0.79           O  
ATOM   2788  CB  LEU A 185      11.143  22.378  -7.494  1.00  0.79           C  
ATOM   2789  CG  LEU A 185      11.558  21.643  -8.787  1.00  0.79           C  
ATOM   2790  CD1 LEU A 185      10.498  21.853  -9.848  1.00  0.79           C  
ATOM   2791  CD2 LEU A 185      12.948  22.145  -9.234  1.00  0.79           C  
ATOM   2792  H   LEU A 185      10.162  23.529  -5.407  1.00  0.79           H  
ATOM   2793  HA  LEU A 185       9.021  22.008  -7.547  1.00  0.79           H  
ATOM   2794 1HB  LEU A 185      11.056  23.437  -7.729  1.00  0.79           H  
ATOM   2795 2HB  LEU A 185      11.947  22.263  -6.773  1.00  0.79           H  
ATOM   2796  HG  LEU A 185      11.595  20.589  -8.610  1.00  0.79           H  
ATOM   2797 1HD1 LEU A 185      10.787  21.312 -10.757  1.00  0.79           H  
ATOM   2798 2HD1 LEU A 185       9.540  21.471  -9.489  1.00  0.79           H  
ATOM   2799 3HD1 LEU A 185      10.405  22.915 -10.070  1.00  0.79           H  
ATOM   2800 1HD2 LEU A 185      13.247  21.620 -10.145  1.00  0.79           H  
ATOM   2801 2HD2 LEU A 185      12.912  23.217  -9.431  1.00  0.79           H  
ATOM   2802 3HD2 LEU A 185      13.682  21.948  -8.455  1.00  0.79           H  
ATOM   2803  N   PHE A 186      10.575  20.236  -5.206  1.00  0.79           N  
ATOM   2804  CA  PHE A 186      10.726  18.869  -4.689  1.00  0.79           C  
ATOM   2805  C   PHE A 186       9.373  18.242  -4.420  1.00  0.79           C  
ATOM   2806  O   PHE A 186       9.151  17.063  -4.728  1.00  0.79           O  
ATOM   2807  CB  PHE A 186      11.551  18.842  -3.396  1.00  0.79           C  
ATOM   2808  CG  PHE A 186      13.083  18.821  -3.516  1.00  0.79           C  
ATOM   2809  CD1 PHE A 186      13.808  19.963  -3.702  1.00  0.79           C  
ATOM   2810  CD2 PHE A 186      13.786  17.633  -3.369  1.00  0.79           C  
ATOM   2811  CE1 PHE A 186      15.191  19.947  -3.767  1.00  0.79           C  
ATOM   2812  CE2 PHE A 186      15.171  17.622  -3.420  1.00  0.79           C  
ATOM   2813  CZ  PHE A 186      15.863  18.787  -3.625  1.00  0.79           C  
ATOM   2814  H   PHE A 186      10.963  21.033  -4.692  1.00  0.79           H  
ATOM   2815  HA  PHE A 186      11.222  18.255  -5.414  1.00  0.79           H  
ATOM   2816 1HB  PHE A 186      11.282  19.706  -2.796  1.00  0.79           H  
ATOM   2817 2HB  PHE A 186      11.257  17.965  -2.836  1.00  0.79           H  
ATOM   2818  HD1 PHE A 186      13.285  20.883  -3.802  1.00  0.79           H  
ATOM   2819  HD2 PHE A 186      13.241  16.704  -3.202  1.00  0.79           H  
ATOM   2820  HE1 PHE A 186      15.744  20.871  -3.923  1.00  0.79           H  
ATOM   2821  HE2 PHE A 186      15.717  16.686  -3.298  1.00  0.79           H  
ATOM   2822  HZ  PHE A 186      16.946  18.786  -3.665  1.00  0.79           H  
ATOM   2823  N   LEU A 187       8.458  19.029  -3.889  1.00  0.81           N  
ATOM   2824  CA  LEU A 187       7.152  18.514  -3.555  1.00  0.81           C  
ATOM   2825  C   LEU A 187       6.252  18.357  -4.773  1.00  0.81           C  
ATOM   2826  O   LEU A 187       5.526  17.372  -4.867  1.00  0.81           O  
ATOM   2827  CB  LEU A 187       6.571  19.420  -2.504  1.00  0.81           C  
ATOM   2828  CG  LEU A 187       7.394  19.358  -1.227  1.00  0.81           C  
ATOM   2829  CD1 LEU A 187       6.888  20.398  -0.272  1.00  0.81           C  
ATOM   2830  CD2 LEU A 187       7.359  17.905  -0.671  1.00  0.81           C  
ATOM   2831  H   LEU A 187       8.698  19.995  -3.650  1.00  0.81           H  
ATOM   2832  HA  LEU A 187       7.284  17.531  -3.109  1.00  0.81           H  
ATOM   2833 1HB  LEU A 187       6.581  20.449  -2.877  1.00  0.81           H  
ATOM   2834 2HB  LEU A 187       5.550  19.122  -2.291  1.00  0.81           H  
ATOM   2835  HG  LEU A 187       8.423  19.602  -1.452  1.00  0.81           H  
ATOM   2836 1HD1 LEU A 187       7.495  20.393   0.623  1.00  0.81           H  
ATOM   2837 2HD1 LEU A 187       6.965  21.378  -0.748  1.00  0.81           H  
ATOM   2838 3HD1 LEU A 187       5.849  20.197  -0.022  1.00  0.81           H  
ATOM   2839 1HD2 LEU A 187       7.967  17.834   0.223  1.00  0.81           H  
ATOM   2840 2HD2 LEU A 187       6.345  17.621  -0.438  1.00  0.81           H  
ATOM   2841 3HD2 LEU A 187       7.757  17.222  -1.420  1.00  0.81           H  
ATOM   2842  N   GLN A 188       6.330  19.265  -5.750  1.00  0.83           N  
ATOM   2843  CA  GLN A 188       5.491  19.105  -6.938  1.00  0.83           C  
ATOM   2844  C   GLN A 188       5.897  17.837  -7.672  1.00  0.83           C  
ATOM   2845  O   GLN A 188       5.044  17.082  -8.157  1.00  0.83           O  
ATOM   2846  CB  GLN A 188       5.597  20.306  -7.882  1.00  0.83           C  
ATOM   2847  CG  GLN A 188       4.955  21.577  -7.353  1.00  0.83           C  
ATOM   2848  CD  GLN A 188       5.107  22.756  -8.298  1.00  0.83           C  
ATOM   2849  OE1 GLN A 188       5.705  22.653  -9.381  1.00  0.83           O  
ATOM   2850  NE2 GLN A 188       4.568  23.896  -7.886  1.00  0.83           N  
ATOM   2851  H   GLN A 188       6.933  20.079  -5.653  1.00  0.83           H  
ATOM   2852  HA  GLN A 188       4.454  19.001  -6.620  1.00  0.83           H  
ATOM   2853 1HB  GLN A 188       6.654  20.523  -8.064  1.00  0.83           H  
ATOM   2854 2HB  GLN A 188       5.142  20.061  -8.837  1.00  0.83           H  
ATOM   2855 1HG  GLN A 188       3.892  21.396  -7.211  1.00  0.83           H  
ATOM   2856 2HG  GLN A 188       5.403  21.844  -6.402  1.00  0.83           H  
ATOM   2857 1HE2 GLN A 188       4.632  24.717  -8.445  1.00  0.83           H  
ATOM   2858 2HE2 GLN A 188       4.114  23.936  -6.963  1.00  0.83           H  
ATOM   2859  N   THR A 189       7.203  17.573  -7.702  1.00  0.85           N  
ATOM   2860  CA  THR A 189       7.717  16.378  -8.332  1.00  0.85           C  
ATOM   2861  C   THR A 189       7.195  15.155  -7.604  1.00  0.85           C  
ATOM   2862  O   THR A 189       6.716  14.204  -8.226  1.00  0.85           O  
ATOM   2863  CB  THR A 189       9.244  16.371  -8.291  1.00  0.85           C  
ATOM   2864  OG1 THR A 189       9.732  17.506  -9.006  1.00  0.85           O  
ATOM   2865  CG2 THR A 189       9.796  15.085  -8.888  1.00  0.85           C  
ATOM   2866  H   THR A 189       7.869  18.237  -7.301  1.00  0.85           H  
ATOM   2867  HA  THR A 189       7.377  16.344  -9.367  1.00  0.85           H  
ATOM   2868  HB  THR A 189       9.574  16.447  -7.254  1.00  0.85           H  
ATOM   2869  HG1 THR A 189       9.541  18.318  -8.475  1.00  0.85           H  
ATOM   2870 1HG2 THR A 189      10.875  15.106  -8.834  1.00  0.85           H  
ATOM   2871 2HG2 THR A 189       9.419  14.232  -8.322  1.00  0.85           H  
ATOM   2872 3HG2 THR A 189       9.482  15.000  -9.926  1.00  0.85           H  
ATOM   2873  N   LEU A 190       7.247  15.199  -6.274  1.00  0.88           N  
ATOM   2874  CA  LEU A 190       6.808  14.081  -5.474  1.00  0.88           C  
ATOM   2875  C   LEU A 190       5.318  13.826  -5.707  1.00  0.88           C  
ATOM   2876  O   LEU A 190       4.904  12.675  -5.857  1.00  0.88           O  
ATOM   2877  CB  LEU A 190       7.089  14.384  -4.004  1.00  0.88           C  
ATOM   2878  CG  LEU A 190       6.846  13.281  -3.037  1.00  0.88           C  
ATOM   2879  CD1 LEU A 190       7.737  12.158  -3.457  1.00  0.88           C  
ATOM   2880  CD2 LEU A 190       7.188  13.759  -1.623  1.00  0.88           C  
ATOM   2881  H   LEU A 190       7.659  16.007  -5.804  1.00  0.88           H  
ATOM   2882  HA  LEU A 190       7.369  13.198  -5.772  1.00  0.88           H  
ATOM   2883 1HB  LEU A 190       8.127  14.700  -3.907  1.00  0.88           H  
ATOM   2884 2HB  LEU A 190       6.452  15.217  -3.706  1.00  0.88           H  
ATOM   2885  HG  LEU A 190       5.804  12.949  -3.067  1.00  0.88           H  
ATOM   2886 1HD1 LEU A 190       7.643  11.352  -2.784  1.00  0.88           H  
ATOM   2887 2HD1 LEU A 190       7.471  11.833  -4.463  1.00  0.88           H  
ATOM   2888 3HD1 LEU A 190       8.754  12.503  -3.456  1.00  0.88           H  
ATOM   2889 1HD2 LEU A 190       7.040  12.946  -0.908  1.00  0.88           H  
ATOM   2890 2HD2 LEU A 190       8.218  14.083  -1.595  1.00  0.88           H  
ATOM   2891 3HD2 LEU A 190       6.556  14.588  -1.363  1.00  0.88           H  
ATOM   2892  N   ASP A 191       4.513  14.894  -5.773  1.00  0.90           N  
ATOM   2893  CA  ASP A 191       3.081  14.742  -6.003  1.00  0.90           C  
ATOM   2894  C   ASP A 191       2.821  14.078  -7.357  1.00  0.90           C  
ATOM   2895  O   ASP A 191       1.931  13.226  -7.479  1.00  0.90           O  
ATOM   2896  CB  ASP A 191       2.372  16.102  -5.904  1.00  0.90           C  
ATOM   2897  CG  ASP A 191       2.313  16.627  -4.439  1.00  0.90           C  
ATOM   2898  OD1 ASP A 191       2.569  15.849  -3.559  1.00  0.90           O  
ATOM   2899  OD2 ASP A 191       2.019  17.790  -4.205  1.00  0.90           O  
ATOM   2900  H   ASP A 191       4.905  15.823  -5.636  1.00  0.90           H  
ATOM   2901  HA  ASP A 191       2.677  14.099  -5.231  1.00  0.90           H  
ATOM   2902 1HB  ASP A 191       2.909  16.830  -6.517  1.00  0.90           H  
ATOM   2903 2HB  ASP A 191       1.361  16.020  -6.297  1.00  0.90           H  
ATOM   2904  N   ALA A 192       3.610  14.441  -8.382  1.00  0.94           N  
ATOM   2905  CA  ALA A 192       3.464  13.802  -9.687  1.00  0.94           C  
ATOM   2906  C   ALA A 192       3.773  12.311  -9.568  1.00  0.94           C  
ATOM   2907  O   ALA A 192       3.060  11.468 -10.119  1.00  0.94           O  
ATOM   2908  CB  ALA A 192       4.380  14.453 -10.709  1.00  0.94           C  
ATOM   2909  H   ALA A 192       4.308  15.177  -8.251  1.00  0.94           H  
ATOM   2910  HA  ALA A 192       2.430  13.914 -10.010  1.00  0.94           H  
ATOM   2911 1HB  ALA A 192       4.244  13.973 -11.674  1.00  0.94           H  
ATOM   2912 2HB  ALA A 192       4.139  15.512 -10.788  1.00  0.94           H  
ATOM   2913 3HB  ALA A 192       5.413  14.342 -10.392  1.00  0.94           H  
ATOM   2914  N   SER A 193       4.805  11.976  -8.793  1.00  0.97           N  
ATOM   2915  CA  SER A 193       5.160  10.579  -8.584  1.00  0.97           C  
ATOM   2916  C   SER A 193       4.041   9.818  -7.891  1.00  0.97           C  
ATOM   2917  O   SER A 193       3.736   8.677  -8.258  1.00  0.97           O  
ATOM   2918  CB  SER A 193       6.470  10.479  -7.838  1.00  0.97           C  
ATOM   2919  OG  SER A 193       7.533  10.870  -8.663  1.00  0.97           O  
ATOM   2920  H   SER A 193       5.371  12.712  -8.367  1.00  0.97           H  
ATOM   2921  HA  SER A 193       5.320  10.121  -9.561  1.00  0.97           H  
ATOM   2922 1HB  SER A 193       6.437  11.127  -6.978  1.00  0.97           H  
ATOM   2923 2HB  SER A 193       6.631   9.480  -7.466  1.00  0.97           H  
ATOM   2924  HG  SER A 193       7.627  10.141  -9.332  1.00  0.97           H  
ATOM   2925  N   ILE A 194       3.372  10.457  -6.931  1.00  1.00           N  
ATOM   2926  CA  ILE A 194       2.278   9.777  -6.253  1.00  1.00           C  
ATOM   2927  C   ILE A 194       1.175   9.475  -7.254  1.00  1.00           C  
ATOM   2928  O   ILE A 194       0.693   8.342  -7.338  1.00  1.00           O  
ATOM   2929  CB  ILE A 194       1.681  10.633  -5.124  1.00  1.00           C  
ATOM   2930  CG1 ILE A 194       2.665  10.777  -4.049  1.00  1.00           C  
ATOM   2931  CG2 ILE A 194       0.423   9.975  -4.589  1.00  1.00           C  
ATOM   2932  CD1 ILE A 194       2.321  11.823  -2.999  1.00  1.00           C  
ATOM   2933  H   ILE A 194       3.669  11.393  -6.649  1.00  1.00           H  
ATOM   2934  HA  ILE A 194       2.645   8.845  -5.835  1.00  1.00           H  
ATOM   2935  HB  ILE A 194       1.447  11.627  -5.499  1.00  1.00           H  
ATOM   2936 1HG1 ILE A 194       2.760   9.813  -3.567  1.00  1.00           H  
ATOM   2937 2HG1 ILE A 194       3.623  11.039  -4.494  1.00  1.00           H  
ATOM   2938 1HG2 ILE A 194       0.007  10.584  -3.789  1.00  1.00           H  
ATOM   2939 2HG2 ILE A 194      -0.307   9.884  -5.392  1.00  1.00           H  
ATOM   2940 3HG2 ILE A 194       0.667   8.985  -4.204  1.00  1.00           H  
ATOM   2941 1HD1 ILE A 194       3.098  11.850  -2.263  1.00  1.00           H  
ATOM   2942 2HD1 ILE A 194       2.235  12.800  -3.457  1.00  1.00           H  
ATOM   2943 3HD1 ILE A 194       1.378  11.565  -2.523  1.00  1.00           H  
ATOM   2944  N   ALA A 195       0.828  10.476  -8.063  1.00  1.04           N  
ATOM   2945  CA  ALA A 195      -0.220  10.347  -9.068  1.00  1.04           C  
ATOM   2946  C   ALA A 195       0.089   9.234 -10.070  1.00  1.04           C  
ATOM   2947  O   ALA A 195      -0.817   8.538 -10.540  1.00  1.04           O  
ATOM   2948  CB  ALA A 195      -0.375  11.668  -9.803  1.00  1.04           C  
ATOM   2949  H   ALA A 195       1.288  11.380  -7.947  1.00  1.04           H  
ATOM   2950  HA  ALA A 195      -1.148  10.102  -8.560  1.00  1.04           H  
ATOM   2951 1HB  ALA A 195      -1.175  11.584 -10.535  1.00  1.04           H  
ATOM   2952 2HB  ALA A 195      -0.613  12.454  -9.086  1.00  1.04           H  
ATOM   2953 3HB  ALA A 195       0.554  11.913 -10.309  1.00  1.04           H  
ATOM   2954  N   ARG A 196       1.369   9.054 -10.374  1.00  1.07           N  
ATOM   2955  CA  ARG A 196       1.846   8.055 -11.319  1.00  1.07           C  
ATOM   2956  C   ARG A 196       2.086   6.665 -10.709  1.00  1.07           C  
ATOM   2957  O   ARG A 196       2.473   5.740 -11.428  1.00  1.07           O  
ATOM   2958  CB  ARG A 196       3.132   8.562 -11.945  1.00  1.07           C  
ATOM   2959  CG  ARG A 196       2.950   9.803 -12.819  1.00  1.07           C  
ATOM   2960  CD  ARG A 196       4.249  10.418 -13.201  1.00  1.07           C  
ATOM   2961  NE  ARG A 196       4.053  11.625 -14.000  1.00  1.07           N  
ATOM   2962  CZ  ARG A 196       5.028  12.487 -14.349  1.00  1.07           C  
ATOM   2963  NH1 ARG A 196       6.265  12.277 -13.963  1.00  1.07           N  
ATOM   2964  NH2 ARG A 196       4.737  13.550 -15.078  1.00  1.07           N  
ATOM   2965  H   ARG A 196       2.056   9.690  -9.965  1.00  1.07           H  
ATOM   2966  HA  ARG A 196       1.096   7.958 -12.103  1.00  1.07           H  
ATOM   2967 1HB  ARG A 196       3.838   8.818 -11.152  1.00  1.07           H  
ATOM   2968 2HB  ARG A 196       3.586   7.778 -12.547  1.00  1.07           H  
ATOM   2969 1HG  ARG A 196       2.433   9.516 -13.734  1.00  1.07           H  
ATOM   2970 2HG  ARG A 196       2.353  10.541 -12.292  1.00  1.07           H  
ATOM   2971 1HD  ARG A 196       4.796  10.690 -12.294  1.00  1.07           H  
ATOM   2972 2HD  ARG A 196       4.839   9.709 -13.781  1.00  1.07           H  
ATOM   2973  HE  ARG A 196       3.114  11.826 -14.318  1.00  1.07           H  
ATOM   2974 1HH1 ARG A 196       6.488  11.462 -13.402  1.00  1.07           H  
ATOM   2975 2HH1 ARG A 196       6.993  12.925 -14.225  1.00  1.07           H  
ATOM   2976 1HH2 ARG A 196       3.785  13.715 -15.375  1.00  1.07           H  
ATOM   2977 2HH2 ARG A 196       5.466  14.197 -15.339  1.00  1.07           H  
ATOM   2978  N   GLY A 197       1.888   6.507  -9.393  1.00  1.08           N  
ATOM   2979  CA  GLY A 197       2.110   5.219  -8.734  1.00  1.08           C  
ATOM   2980  C   GLY A 197       3.588   4.891  -8.467  1.00  1.08           C  
ATOM   2981  O   GLY A 197       3.954   3.730  -8.236  1.00  1.08           O  
ATOM   2982  H   GLY A 197       1.551   7.286  -8.825  1.00  1.08           H  
ATOM   2983 1HA  GLY A 197       1.569   5.219  -7.788  1.00  1.08           H  
ATOM   2984 2HA  GLY A 197       1.669   4.432  -9.342  1.00  1.08           H  
ATOM   2985  N   GLU A 198       4.455   5.895  -8.484  1.00  1.06           N  
ATOM   2986  CA  GLU A 198       5.872   5.623  -8.295  1.00  1.06           C  
ATOM   2987  C   GLU A 198       6.240   5.474  -6.830  1.00  1.06           C  
ATOM   2988  O   GLU A 198       6.696   6.413  -6.172  1.00  1.06           O  
ATOM   2989  CB  GLU A 198       6.721   6.693  -8.966  1.00  1.06           C  
ATOM   2990  CG  GLU A 198       6.580   6.716 -10.463  1.00  1.06           C  
ATOM   2991  CD  GLU A 198       7.459   7.732 -11.163  1.00  1.06           C  
ATOM   2992  OE1 GLU A 198       7.798   8.755 -10.582  1.00  1.06           O  
ATOM   2993  OE2 GLU A 198       7.808   7.471 -12.304  1.00  1.06           O  
ATOM   2994  H   GLU A 198       4.133   6.852  -8.619  1.00  1.06           H  
ATOM   2995  HA  GLU A 198       6.097   4.681  -8.789  1.00  1.06           H  
ATOM   2996 1HB  GLU A 198       6.413   7.647  -8.612  1.00  1.06           H  
ATOM   2997 2HB  GLU A 198       7.774   6.558  -8.711  1.00  1.06           H  
ATOM   2998 1HG  GLU A 198       6.830   5.725 -10.836  1.00  1.06           H  
ATOM   2999 2HG  GLU A 198       5.536   6.911 -10.708  1.00  1.06           H  
ATOM   3000  N   ARG A 199       6.045   4.251  -6.331  1.00  1.02           N  
ATOM   3001  CA  ARG A 199       6.270   3.907  -4.926  1.00  1.02           C  
ATOM   3002  C   ARG A 199       7.657   4.319  -4.425  1.00  1.02           C  
ATOM   3003  O   ARG A 199       7.796   4.687  -3.260  1.00  1.02           O  
ATOM   3004  CB  ARG A 199       6.106   2.414  -4.672  1.00  1.02           C  
ATOM   3005  CG  ARG A 199       6.233   2.034  -3.192  1.00  1.02           C  
ATOM   3006  CD  ARG A 199       6.094   0.584  -2.932  1.00  1.02           C  
ATOM   3007  NE  ARG A 199       6.206   0.302  -1.506  1.00  1.02           N  
ATOM   3008  CZ  ARG A 199       6.312  -0.920  -0.962  1.00  1.02           C  
ATOM   3009  NH1 ARG A 199       6.329  -1.996  -1.722  1.00  1.02           N  
ATOM   3010  NH2 ARG A 199       6.402  -1.027   0.349  1.00  1.02           N  
ATOM   3011  H   ARG A 199       5.633   3.572  -6.972  1.00  1.02           H  
ATOM   3012  HA  ARG A 199       5.528   4.434  -4.331  1.00  1.02           H  
ATOM   3013 1HB  ARG A 199       5.126   2.091  -5.022  1.00  1.02           H  
ATOM   3014 2HB  ARG A 199       6.859   1.859  -5.232  1.00  1.02           H  
ATOM   3015 1HG  ARG A 199       7.207   2.355  -2.819  1.00  1.02           H  
ATOM   3016 2HG  ARG A 199       5.452   2.532  -2.622  1.00  1.02           H  
ATOM   3017 1HD  ARG A 199       5.130   0.236  -3.276  1.00  1.02           H  
ATOM   3018 2HD  ARG A 199       6.883   0.043  -3.449  1.00  1.02           H  
ATOM   3019  HE  ARG A 199       6.176   1.104  -0.851  1.00  1.02           H  
ATOM   3020 1HH1 ARG A 199       6.256  -1.906  -2.725  1.00  1.02           H  
ATOM   3021 2HH1 ARG A 199       6.407  -2.910  -1.301  1.00  1.02           H  
ATOM   3022 1HH2 ARG A 199       6.408  -0.180   0.919  1.00  1.02           H  
ATOM   3023 2HH2 ARG A 199       6.484  -1.933   0.780  1.00  1.02           H  
ATOM   3024  N   SER A 200       8.674   4.212  -5.287  1.00  0.95           N  
ATOM   3025  CA  SER A 200      10.034   4.593  -4.903  1.00  0.95           C  
ATOM   3026  C   SER A 200      10.655   5.562  -5.906  1.00  0.95           C  
ATOM   3027  O   SER A 200      10.986   5.187  -7.043  1.00  0.95           O  
ATOM   3028  CB  SER A 200      10.931   3.387  -4.733  1.00  0.95           C  
ATOM   3029  OG  SER A 200      12.240   3.794  -4.465  1.00  0.95           O  
ATOM   3030  H   SER A 200       8.481   3.897  -6.221  1.00  0.95           H  
ATOM   3031  HA  SER A 200       9.980   5.091  -3.946  1.00  0.95           H  
ATOM   3032 1HB  SER A 200      10.561   2.787  -3.902  1.00  0.95           H  
ATOM   3033 2HB  SER A 200      10.906   2.766  -5.627  1.00  0.95           H  
ATOM   3034  HG  SER A 200      12.162   4.599  -3.935  1.00  0.95           H  
ATOM   3035  N   LEU A 201      10.821   6.801  -5.442  1.00  0.88           N  
ATOM   3036  CA  LEU A 201      11.350   7.917  -6.230  1.00  0.88           C  
ATOM   3037  C   LEU A 201      12.737   8.329  -5.805  1.00  0.88           C  
ATOM   3038  O   LEU A 201      12.952   8.554  -4.614  1.00  0.88           O  
ATOM   3039  CB  LEU A 201      10.459   9.165  -6.089  1.00  0.88           C  
ATOM   3040  CG  LEU A 201      11.025  10.500  -6.736  1.00  0.88           C  
ATOM   3041  CD1 LEU A 201      11.086  10.369  -8.262  1.00  0.88           C  
ATOM   3042  CD2 LEU A 201      10.152  11.692  -6.313  1.00  0.88           C  
ATOM   3043  H   LEU A 201      10.558   6.966  -4.465  1.00  0.88           H  
ATOM   3044  HA  LEU A 201      11.382   7.614  -7.276  1.00  0.88           H  
ATOM   3045 1HB  LEU A 201       9.496   8.956  -6.561  1.00  0.88           H  
ATOM   3046 2HB  LEU A 201      10.283   9.353  -5.027  1.00  0.88           H  
ATOM   3047  HG  LEU A 201      12.038  10.667  -6.379  1.00  0.88           H  
ATOM   3048 1HD1 LEU A 201      11.496  11.283  -8.690  1.00  0.88           H  
ATOM   3049 2HD1 LEU A 201      11.724   9.538  -8.524  1.00  0.88           H  
ATOM   3050 3HD1 LEU A 201      10.088  10.197  -8.661  1.00  0.88           H  
ATOM   3051 1HD2 LEU A 201      10.557  12.607  -6.742  1.00  0.88           H  
ATOM   3052 2HD2 LEU A 201       9.132  11.546  -6.666  1.00  0.88           H  
ATOM   3053 3HD2 LEU A 201      10.155  11.769  -5.231  1.00  0.88           H  
ATOM   3054  N   GLU A 202      13.657   8.447  -6.757  1.00  0.81           N  
ATOM   3055  CA  GLU A 202      14.970   8.988  -6.435  1.00  0.81           C  
ATOM   3056  C   GLU A 202      15.105  10.406  -6.959  1.00  0.81           C  
ATOM   3057  O   GLU A 202      14.835  10.674  -8.136  1.00  0.81           O  
ATOM   3058  CB  GLU A 202      16.126   8.179  -7.002  1.00  0.81           C  
ATOM   3059  CG  GLU A 202      17.517   8.770  -6.634  1.00  0.81           C  
ATOM   3060  CD  GLU A 202      18.651   8.033  -7.207  1.00  0.81           C  
ATOM   3061  OE1 GLU A 202      18.813   8.043  -8.390  1.00  0.81           O  
ATOM   3062  OE2 GLU A 202      19.356   7.413  -6.471  1.00  0.81           O  
ATOM   3063  H   GLU A 202      13.421   8.180  -7.717  1.00  0.81           H  
ATOM   3064  HA  GLU A 202      15.073   9.019  -5.359  1.00  0.81           H  
ATOM   3065 1HB  GLU A 202      16.076   7.150  -6.641  1.00  0.81           H  
ATOM   3066 2HB  GLU A 202      16.030   8.158  -8.043  1.00  0.81           H  
ATOM   3067 1HG  GLU A 202      17.577   9.788  -6.989  1.00  0.81           H  
ATOM   3068 2HG  GLU A 202      17.611   8.798  -5.549  1.00  0.81           H  
ATOM   3069  N   VAL A 203      15.546  11.294  -6.089  1.00  0.76           N  
ATOM   3070  CA  VAL A 203      15.807  12.670  -6.462  1.00  0.76           C  
ATOM   3071  C   VAL A 203      17.305  12.904  -6.454  1.00  0.76           C  
ATOM   3072  O   VAL A 203      17.975  12.591  -5.465  1.00  0.76           O  
ATOM   3073  CB  VAL A 203      15.115  13.637  -5.505  1.00  0.76           C  
ATOM   3074  CG1 VAL A 203      15.445  14.992  -5.911  1.00  0.76           C  
ATOM   3075  CG2 VAL A 203      13.601  13.406  -5.556  1.00  0.76           C  
ATOM   3076  H   VAL A 203      15.712  10.985  -5.131  1.00  0.76           H  
ATOM   3077  HA  VAL A 203      15.434  12.844  -7.472  1.00  0.76           H  
ATOM   3078  HB  VAL A 203      15.476  13.486  -4.486  1.00  0.76           H  
ATOM   3079 1HG1 VAL A 203      14.954  15.695  -5.282  1.00  0.76           H  
ATOM   3080 2HG1 VAL A 203      16.520  15.155  -5.876  1.00  0.76           H  
ATOM   3081 3HG1 VAL A 203      15.098  15.089  -6.909  1.00  0.76           H  
ATOM   3082 1HG2 VAL A 203      13.101  14.104  -4.885  1.00  0.76           H  
ATOM   3083 2HG2 VAL A 203      13.244  13.561  -6.576  1.00  0.76           H  
ATOM   3084 3HG2 VAL A 203      13.381  12.383  -5.244  1.00  0.76           H  
ATOM   3085  N   MET A 204      17.847  13.378  -7.574  1.00  0.71           N  
ATOM   3086  CA  MET A 204      19.292  13.537  -7.654  1.00  0.71           C  
ATOM   3087  C   MET A 204      19.744  14.984  -7.536  1.00  0.71           C  
ATOM   3088  O   MET A 204      19.241  15.867  -8.234  1.00  0.71           O  
ATOM   3089  CB  MET A 204      19.790  12.964  -8.956  1.00  0.71           C  
ATOM   3090  CG  MET A 204      19.557  11.494  -9.100  1.00  0.71           C  
ATOM   3091  SD  MET A 204      17.884  11.108  -9.669  1.00  0.71           S  
ATOM   3092  CE  MET A 204      18.076  11.562 -11.376  1.00  0.71           C  
ATOM   3093  H   MET A 204      17.248  13.614  -8.371  1.00  0.71           H  
ATOM   3094  HA  MET A 204      19.749  12.985  -6.834  1.00  0.71           H  
ATOM   3095 1HB  MET A 204      19.297  13.468  -9.786  1.00  0.71           H  
ATOM   3096 2HB  MET A 204      20.865  13.147  -9.046  1.00  0.71           H  
ATOM   3097 1HG  MET A 204      20.239  11.128  -9.828  1.00  0.71           H  
ATOM   3098 2HG  MET A 204      19.737  10.978  -8.154  1.00  0.71           H  
ATOM   3099 1HE  MET A 204      17.139  11.423 -11.903  1.00  0.71           H  
ATOM   3100 2HE  MET A 204      18.370  12.601 -11.432  1.00  0.71           H  
ATOM   3101 3HE  MET A 204      18.846  10.943 -11.835  1.00  0.71           H  
ATOM   3102  N   CYS A 205      20.721  15.216  -6.667  1.00  0.69           N  
ATOM   3103  CA  CYS A 205      21.255  16.562  -6.438  1.00  0.69           C  
ATOM   3104  C   CYS A 205      22.787  16.571  -6.318  1.00  0.69           C  
ATOM   3105  O   CYS A 205      23.412  15.513  -6.247  1.00  0.69           O  
ATOM   3106  CB  CYS A 205      20.644  17.137  -5.168  1.00  0.69           C  
ATOM   3107  SG  CYS A 205      18.846  17.180  -5.159  1.00  0.69           S  
ATOM   3108  H   CYS A 205      21.079  14.425  -6.124  1.00  0.69           H  
ATOM   3109  HA  CYS A 205      20.972  17.200  -7.279  1.00  0.69           H  
ATOM   3110 1HB  CYS A 205      20.963  16.533  -4.323  1.00  0.69           H  
ATOM   3111 2HB  CYS A 205      21.002  18.151  -5.012  1.00  0.69           H  
ATOM   3112  HG  CYS A 205      18.747  17.918  -6.282  1.00  0.69           H  
ATOM   3113  N   HIS A 206      23.383  17.762  -6.288  1.00  0.67           N  
ATOM   3114  CA  HIS A 206      24.816  17.958  -6.093  1.00  0.67           C  
ATOM   3115  C   HIS A 206      25.119  18.997  -4.993  1.00  0.67           C  
ATOM   3116  O   HIS A 206      25.830  19.962  -5.261  1.00  0.67           O  
ATOM   3117  CB  HIS A 206      25.472  18.468  -7.388  1.00  0.67           C  
ATOM   3118  CG  HIS A 206      25.460  17.534  -8.552  1.00  0.67           C  
ATOM   3119  ND1 HIS A 206      24.360  17.325  -9.363  1.00  0.67           N  
ATOM   3120  CD2 HIS A 206      26.441  16.786  -9.052  1.00  0.67           C  
ATOM   3121  CE1 HIS A 206      24.686  16.453 -10.306  1.00  0.67           C  
ATOM   3122  NE2 HIS A 206      25.943  16.123 -10.142  1.00  0.67           N  
ATOM   3123  H   HIS A 206      22.817  18.605  -6.369  1.00  0.67           H  
ATOM   3124  HA  HIS A 206      25.293  17.017  -5.824  1.00  0.67           H  
ATOM   3125 1HB  HIS A 206      24.968  19.388  -7.696  1.00  0.67           H  
ATOM   3126 2HB  HIS A 206      26.511  18.721  -7.180  1.00  0.67           H  
ATOM   3127  HD2 HIS A 206      27.440  16.729  -8.650  1.00  0.67           H  
ATOM   3128  HE1 HIS A 206      24.038  16.069 -11.086  1.00  0.67           H  
ATOM   3129  HE2 HIS A 206      26.472  15.475 -10.717  1.00  0.67           H  
ATOM   3130  N   PRO A 207      24.671  18.808  -3.737  1.00  0.66           N  
ATOM   3131  CA  PRO A 207      24.821  19.774  -2.667  1.00  0.66           C  
ATOM   3132  C   PRO A 207      26.277  20.031  -2.406  1.00  0.66           C  
ATOM   3133  O   PRO A 207      27.065  19.089  -2.366  1.00  0.66           O  
ATOM   3134  CB  PRO A 207      24.197  19.047  -1.472  1.00  0.66           C  
ATOM   3135  CG  PRO A 207      24.214  17.587  -1.837  1.00  0.66           C  
ATOM   3136  CD  PRO A 207      24.024  17.570  -3.336  1.00  0.66           C  
ATOM   3137  HA  PRO A 207      24.283  20.703  -2.918  1.00  0.66           H  
ATOM   3138 1HB  PRO A 207      24.800  19.239  -0.582  1.00  0.66           H  
ATOM   3139 2HB  PRO A 207      23.205  19.451  -1.273  1.00  0.66           H  
ATOM   3140 1HG  PRO A 207      25.163  17.156  -1.531  1.00  0.66           H  
ATOM   3141 2HG  PRO A 207      23.426  17.045  -1.293  1.00  0.66           H  
ATOM   3142 1HD  PRO A 207      24.505  16.710  -3.779  1.00  0.66           H  
ATOM   3143 2HD  PRO A 207      22.962  17.614  -3.556  1.00  0.66           H  
ATOM   3144  N   ALA A 208      26.644  21.284  -2.180  1.00  0.67           N  
ATOM   3145  CA  ALA A 208      28.051  21.553  -1.897  1.00  0.67           C  
ATOM   3146  C   ALA A 208      28.279  22.879  -1.216  1.00  0.67           C  
ATOM   3147  O   ALA A 208      27.491  23.811  -1.363  1.00  0.67           O  
ATOM   3148  CB  ALA A 208      28.862  21.530  -3.173  1.00  0.67           C  
ATOM   3149  H   ALA A 208      25.959  22.039  -2.261  1.00  0.67           H  
ATOM   3150  HA  ALA A 208      28.425  20.764  -1.256  1.00  0.67           H  
ATOM   3151 1HB  ALA A 208      29.899  21.681  -2.913  1.00  0.67           H  
ATOM   3152 2HB  ALA A 208      28.735  20.573  -3.663  1.00  0.67           H  
ATOM   3153 3HB  ALA A 208      28.535  22.318  -3.836  1.00  0.67           H  
ATOM   3154  N   TYR A 209      29.408  22.983  -0.535  1.00  0.69           N  
ATOM   3155  CA  TYR A 209      29.870  24.271  -0.055  1.00  0.69           C  
ATOM   3156  C   TYR A 209      30.800  24.766  -1.135  1.00  0.69           C  
ATOM   3157  O   TYR A 209      31.553  23.975  -1.688  1.00  0.69           O  
ATOM   3158  CB  TYR A 209      30.608  24.155   1.269  1.00  0.69           C  
ATOM   3159  CG  TYR A 209      29.736  23.817   2.444  1.00  0.69           C  
ATOM   3160  CD1 TYR A 209      29.545  22.504   2.825  1.00  0.69           C  
ATOM   3161  CD2 TYR A 209      29.120  24.840   3.143  1.00  0.69           C  
ATOM   3162  CE1 TYR A 209      28.742  22.216   3.920  1.00  0.69           C  
ATOM   3163  CE2 TYR A 209      28.322  24.554   4.224  1.00  0.69           C  
ATOM   3164  CZ  TYR A 209      28.136  23.250   4.614  1.00  0.69           C  
ATOM   3165  OH  TYR A 209      27.349  22.974   5.691  1.00  0.69           O  
ATOM   3166  H   TYR A 209      29.989  22.156  -0.388  1.00  0.69           H  
ATOM   3167  HA  TYR A 209      29.032  24.963   0.039  1.00  0.69           H  
ATOM   3168 1HB  TYR A 209      31.372  23.376   1.183  1.00  0.69           H  
ATOM   3169 2HB  TYR A 209      31.122  25.091   1.481  1.00  0.69           H  
ATOM   3170  HD1 TYR A 209      30.034  21.705   2.269  1.00  0.69           H  
ATOM   3171  HD2 TYR A 209      29.269  25.875   2.835  1.00  0.69           H  
ATOM   3172  HE1 TYR A 209      28.588  21.185   4.237  1.00  0.69           H  
ATOM   3173  HE2 TYR A 209      27.839  25.363   4.774  1.00  0.69           H  
ATOM   3174  HH  TYR A 209      27.332  22.019   5.835  1.00  0.69           H  
ATOM   3175  N   VAL A 210      30.810  26.047  -1.440  1.00  0.72           N  
ATOM   3176  CA  VAL A 210      31.675  26.435  -2.542  1.00  0.72           C  
ATOM   3177  C   VAL A 210      33.135  26.662  -2.213  1.00  0.72           C  
ATOM   3178  O   VAL A 210      33.547  27.748  -1.805  1.00  0.72           O  
ATOM   3179  CB  VAL A 210      31.152  27.692  -3.215  1.00  0.72           C  
ATOM   3180  CG1 VAL A 210      32.085  28.046  -4.305  1.00  0.72           C  
ATOM   3181  CG2 VAL A 210      29.777  27.426  -3.767  1.00  0.72           C  
ATOM   3182  H   VAL A 210      30.218  26.713  -0.965  1.00  0.72           H  
ATOM   3183  HA  VAL A 210      31.627  25.640  -3.285  1.00  0.72           H  
ATOM   3184  HB  VAL A 210      31.125  28.510  -2.497  1.00  0.72           H  
ATOM   3185 1HG1 VAL A 210      31.744  28.944  -4.788  1.00  0.72           H  
ATOM   3186 2HG1 VAL A 210      33.074  28.208  -3.888  1.00  0.72           H  
ATOM   3187 3HG1 VAL A 210      32.136  27.237  -5.017  1.00  0.72           H  
ATOM   3188 1HG2 VAL A 210      29.392  28.319  -4.253  1.00  0.72           H  
ATOM   3189 2HG2 VAL A 210      29.818  26.611  -4.487  1.00  0.72           H  
ATOM   3190 3HG2 VAL A 210      29.131  27.148  -2.966  1.00  0.72           H  
ATOM   3191  N   ASP A 211      33.912  25.625  -2.459  1.00  0.77           N  
ATOM   3192  CA  ASP A 211      35.351  25.648  -2.262  1.00  0.77           C  
ATOM   3193  C   ASP A 211      35.989  26.230  -3.526  1.00  0.77           C  
ATOM   3194  O   ASP A 211      35.279  26.575  -4.475  1.00  0.77           O  
ATOM   3195  CB  ASP A 211      35.871  24.236  -1.908  1.00  0.77           C  
ATOM   3196  CG  ASP A 211      35.838  23.161  -3.047  1.00  0.77           C  
ATOM   3197  OD1 ASP A 211      35.856  23.514  -4.223  1.00  0.77           O  
ATOM   3198  OD2 ASP A 211      35.740  21.968  -2.719  1.00  0.77           O  
ATOM   3199  H   ASP A 211      33.428  24.779  -2.730  1.00  0.77           H  
ATOM   3200  HA  ASP A 211      35.583  26.311  -1.428  1.00  0.77           H  
ATOM   3201 1HB  ASP A 211      36.894  24.316  -1.545  1.00  0.77           H  
ATOM   3202 2HB  ASP A 211      35.277  23.856  -1.076  1.00  0.77           H  
ATOM   3203  N   ARG A 212      37.318  26.291  -3.567  1.00  0.84           N  
ATOM   3204  CA  ARG A 212      38.035  26.897  -4.692  1.00  0.84           C  
ATOM   3205  C   ARG A 212      37.878  26.179  -6.035  1.00  0.84           C  
ATOM   3206  O   ARG A 212      38.121  26.775  -7.087  1.00  0.84           O  
ATOM   3207  CB  ARG A 212      39.514  26.994  -4.369  1.00  0.84           C  
ATOM   3208  CG  ARG A 212      39.861  28.012  -3.292  1.00  0.84           C  
ATOM   3209  CD  ARG A 212      41.321  28.038  -2.995  1.00  0.84           C  
ATOM   3210  NE  ARG A 212      41.648  29.021  -1.969  1.00  0.84           N  
ATOM   3211  CZ  ARG A 212      42.865  29.171  -1.408  1.00  0.84           C  
ATOM   3212  NH1 ARG A 212      43.863  28.399  -1.780  1.00  0.84           N  
ATOM   3213  NH2 ARG A 212      43.056  30.097  -0.485  1.00  0.84           N  
ATOM   3214  H   ARG A 212      37.847  25.954  -2.778  1.00  0.84           H  
ATOM   3215  HA  ARG A 212      37.654  27.910  -4.811  1.00  0.84           H  
ATOM   3216 1HB  ARG A 212      39.878  26.021  -4.042  1.00  0.84           H  
ATOM   3217 2HB  ARG A 212      40.065  27.261  -5.271  1.00  0.84           H  
ATOM   3218 1HG  ARG A 212      39.561  29.006  -3.624  1.00  0.84           H  
ATOM   3219 2HG  ARG A 212      39.329  27.761  -2.374  1.00  0.84           H  
ATOM   3220 1HD  ARG A 212      41.639  27.058  -2.641  1.00  0.84           H  
ATOM   3221 2HD  ARG A 212      41.871  28.294  -3.899  1.00  0.84           H  
ATOM   3222  HE  ARG A 212      40.909  29.635  -1.656  1.00  0.84           H  
ATOM   3223 1HH1 ARG A 212      43.718  27.691  -2.486  1.00  0.84           H  
ATOM   3224 2HH1 ARG A 212      44.774  28.514  -1.359  1.00  0.84           H  
ATOM   3225 1HH2 ARG A 212      42.290  30.691  -0.199  1.00  0.84           H  
ATOM   3226 2HH2 ARG A 212      43.967  30.210  -0.064  1.00  0.84           H  
ATOM   3227  N   ILE A 213      37.538  24.895  -6.010  1.00  0.93           N  
ATOM   3228  CA  ILE A 213      37.397  24.120  -7.231  1.00  0.93           C  
ATOM   3229  C   ILE A 213      36.002  24.342  -7.782  1.00  0.93           C  
ATOM   3230  O   ILE A 213      35.809  24.684  -8.951  1.00  0.93           O  
ATOM   3231  CB  ILE A 213      37.632  22.626  -6.960  1.00  0.93           C  
ATOM   3232  CG1 ILE A 213      39.076  22.396  -6.509  1.00  0.93           C  
ATOM   3233  CG2 ILE A 213      37.296  21.803  -8.187  1.00  0.93           C  
ATOM   3234  CD1 ILE A 213      39.322  21.006  -5.970  1.00  0.93           C  
ATOM   3235  H   ILE A 213      37.278  24.449  -5.126  1.00  0.93           H  
ATOM   3236  HA  ILE A 213      38.123  24.469  -7.963  1.00  0.93           H  
ATOM   3237  HB  ILE A 213      36.984  22.311  -6.136  1.00  0.93           H  
ATOM   3238 1HG1 ILE A 213      39.741  22.566  -7.354  1.00  0.93           H  
ATOM   3239 2HG1 ILE A 213      39.319  23.115  -5.726  1.00  0.93           H  
ATOM   3240 1HG2 ILE A 213      37.448  20.747  -7.966  1.00  0.93           H  
ATOM   3241 2HG2 ILE A 213      36.254  21.971  -8.457  1.00  0.93           H  
ATOM   3242 3HG2 ILE A 213      37.940  22.101  -9.013  1.00  0.93           H  
ATOM   3243 1HD1 ILE A 213      40.364  20.910  -5.666  1.00  0.93           H  
ATOM   3244 2HD1 ILE A 213      38.677  20.836  -5.110  1.00  0.93           H  
ATOM   3245 3HD1 ILE A 213      39.100  20.269  -6.741  1.00  0.93           H  
ATOM   3246  N   ILE A 214      35.024  24.225  -6.892  1.00  1.03           N  
ATOM   3247  CA  ILE A 214      33.616  24.390  -7.223  1.00  1.03           C  
ATOM   3248  C   ILE A 214      33.380  25.774  -7.778  1.00  1.03           C  
ATOM   3249  O   ILE A 214      32.653  25.935  -8.761  1.00  1.03           O  
ATOM   3250  CB  ILE A 214      32.744  24.222  -5.991  1.00  1.03           C  
ATOM   3251  CG1 ILE A 214      32.773  22.830  -5.523  1.00  1.03           C  
ATOM   3252  CG2 ILE A 214      31.301  24.632  -6.311  1.00  1.03           C  
ATOM   3253  CD1 ILE A 214      32.213  22.739  -4.203  1.00  1.03           C  
ATOM   3254  H   ILE A 214      35.282  23.971  -5.931  1.00  1.03           H  
ATOM   3255  HA  ILE A 214      33.338  23.652  -7.973  1.00  1.03           H  
ATOM   3256  HB  ILE A 214      33.138  24.848  -5.189  1.00  1.03           H  
ATOM   3257 1HG1 ILE A 214      32.197  22.200  -6.197  1.00  1.03           H  
ATOM   3258 2HG1 ILE A 214      33.805  22.466  -5.493  1.00  1.03           H  
ATOM   3259 1HG2 ILE A 214      30.684  24.522  -5.423  1.00  1.03           H  
ATOM   3260 2HG2 ILE A 214      31.289  25.662  -6.633  1.00  1.03           H  
ATOM   3261 3HG2 ILE A 214      30.908  24.000  -7.107  1.00  1.03           H  
ATOM   3262 1HD1 ILE A 214      32.236  21.756  -3.836  1.00  1.03           H  
ATOM   3263 2HD1 ILE A 214      32.813  23.345  -3.572  1.00  1.03           H  
ATOM   3264 3HD1 ILE A 214      31.195  23.103  -4.210  1.00  1.03           H  
ATOM   3265  N   MET A 215      34.026  26.768  -7.170  1.00  1.14           N  
ATOM   3266  CA  MET A 215      33.923  28.158  -7.571  1.00  1.14           C  
ATOM   3267  C   MET A 215      34.167  28.388  -9.062  1.00  1.14           C  
ATOM   3268  O   MET A 215      33.663  29.359  -9.622  1.00  1.14           O  
ATOM   3269  CB  MET A 215      34.909  29.002  -6.783  1.00  1.14           C  
ATOM   3270  CG  MET A 215      34.747  30.496  -7.005  1.00  1.14           C  
ATOM   3271  SD  MET A 215      33.158  31.117  -6.414  1.00  1.14           S  
ATOM   3272  CE  MET A 215      33.507  31.289  -4.665  1.00  1.14           C  
ATOM   3273  H   MET A 215      34.600  26.559  -6.351  1.00  1.14           H  
ATOM   3274  HA  MET A 215      32.930  28.505  -7.346  1.00  1.14           H  
ATOM   3275 1HB  MET A 215      34.799  28.797  -5.721  1.00  1.14           H  
ATOM   3276 2HB  MET A 215      35.927  28.722  -7.066  1.00  1.14           H  
ATOM   3277 1HG  MET A 215      35.541  31.023  -6.481  1.00  1.14           H  
ATOM   3278 2HG  MET A 215      34.831  30.714  -8.069  1.00  1.14           H  
ATOM   3279 1HE  MET A 215      32.615  31.646  -4.149  1.00  1.14           H  
ATOM   3280 2HE  MET A 215      33.807  30.334  -4.252  1.00  1.14           H  
ATOM   3281 3HE  MET A 215      34.317  32.003  -4.527  1.00  1.14           H  
ATOM   3282  N   GLY A 216      34.983  27.548  -9.707  1.00  1.23           N  
ATOM   3283  CA  GLY A 216      35.286  27.748 -11.115  1.00  1.23           C  
ATOM   3284  C   GLY A 216      34.294  27.066 -12.070  1.00  1.23           C  
ATOM   3285  O   GLY A 216      34.463  27.150 -13.290  1.00  1.23           O  
ATOM   3286  H   GLY A 216      35.364  26.724  -9.239  1.00  1.23           H  
ATOM   3287 1HA  GLY A 216      35.314  28.816 -11.325  1.00  1.23           H  
ATOM   3288 2HA  GLY A 216      36.287  27.366 -11.310  1.00  1.23           H  
ATOM   3289  N   SER A 217      33.279  26.372 -11.541  1.00  1.28           N  
ATOM   3290  CA  SER A 217      32.344  25.663 -12.412  1.00  1.28           C  
ATOM   3291  C   SER A 217      31.074  26.448 -12.747  1.00  1.28           C  
ATOM   3292  O   SER A 217      30.594  27.282 -11.978  1.00  1.28           O  
ATOM   3293  CB  SER A 217      31.941  24.348 -11.773  1.00  1.28           C  
ATOM   3294  OG  SER A 217      31.194  24.568 -10.607  1.00  1.28           O  
ATOM   3295  H   SER A 217      33.156  26.326 -10.530  1.00  1.28           H  
ATOM   3296  HA  SER A 217      32.860  25.443 -13.347  1.00  1.28           H  
ATOM   3297 1HB  SER A 217      31.356  23.761 -12.478  1.00  1.28           H  
ATOM   3298 2HB  SER A 217      32.835  23.776 -11.529  1.00  1.28           H  
ATOM   3299  HG  SER A 217      31.777  25.093 -10.011  1.00  1.28           H  
ATOM   3300  N   ALA A 218      30.443  26.046 -13.851  1.00  1.27           N  
ATOM   3301  CA  ALA A 218      29.178  26.615 -14.331  1.00  1.27           C  
ATOM   3302  C   ALA A 218      28.034  26.460 -13.339  1.00  1.27           C  
ATOM   3303  O   ALA A 218      27.097  27.258 -13.325  1.00  1.27           O  
ATOM   3304  CB  ALA A 218      28.778  25.942 -15.631  1.00  1.27           C  
ATOM   3305  H   ALA A 218      30.890  25.342 -14.417  1.00  1.27           H  
ATOM   3306  HA  ALA A 218      29.334  27.677 -14.505  1.00  1.27           H  
ATOM   3307 1HB  ALA A 218      27.856  26.388 -16.000  1.00  1.27           H  
ATOM   3308 2HB  ALA A 218      29.567  26.074 -16.369  1.00  1.27           H  
ATOM   3309 3HB  ALA A 218      28.620  24.883 -15.457  1.00  1.27           H  
ATOM   3310  N   TYR A 219      28.098  25.411 -12.537  1.00  1.21           N  
ATOM   3311  CA  TYR A 219      27.042  25.074 -11.605  1.00  1.21           C  
ATOM   3312  C   TYR A 219      27.409  25.394 -10.167  1.00  1.21           C  
ATOM   3313  O   TYR A 219      26.777  24.898  -9.238  1.00  1.21           O  
ATOM   3314  CB  TYR A 219      26.695  23.605 -11.771  1.00  1.21           C  
ATOM   3315  CG  TYR A 219      26.287  23.334 -13.186  1.00  1.21           C  
ATOM   3316  CD1 TYR A 219      27.138  22.661 -14.044  1.00  1.21           C  
ATOM   3317  CD2 TYR A 219      25.090  23.814 -13.642  1.00  1.21           C  
ATOM   3318  CE1 TYR A 219      26.768  22.462 -15.360  1.00  1.21           C  
ATOM   3319  CE2 TYR A 219      24.712  23.623 -14.946  1.00  1.21           C  
ATOM   3320  CZ  TYR A 219      25.546  22.950 -15.810  1.00  1.21           C  
ATOM   3321  OH  TYR A 219      25.171  22.763 -17.125  1.00  1.21           O  
ATOM   3322  H   TYR A 219      28.914  24.818 -12.582  1.00  1.21           H  
ATOM   3323  HA  TYR A 219      26.162  25.666 -11.855  1.00  1.21           H  
ATOM   3324 1HB  TYR A 219      27.560  22.983 -11.524  1.00  1.21           H  
ATOM   3325 2HB  TYR A 219      25.874  23.333 -11.108  1.00  1.21           H  
ATOM   3326  HD1 TYR A 219      28.100  22.293 -13.684  1.00  1.21           H  
ATOM   3327  HD2 TYR A 219      24.447  24.356 -12.965  1.00  1.21           H  
ATOM   3328  HE1 TYR A 219      27.435  21.933 -16.040  1.00  1.21           H  
ATOM   3329  HE2 TYR A 219      23.754  24.014 -15.297  1.00  1.21           H  
ATOM   3330  HH  TYR A 219      24.322  23.191 -17.279  1.00  1.21           H  
ATOM   3331  N   CYS A 220      28.402  26.258  -9.967  1.00  1.12           N  
ATOM   3332  CA  CYS A 220      28.798  26.601  -8.609  1.00  1.12           C  
ATOM   3333  C   CYS A 220      27.715  27.136  -7.683  1.00  1.12           C  
ATOM   3334  O   CYS A 220      27.409  26.529  -6.655  1.00  1.12           O  
ATOM   3335  CB  CYS A 220      29.824  27.716  -8.678  1.00  1.12           C  
ATOM   3336  SG  CYS A 220      30.213  28.369  -7.126  1.00  1.12           S  
ATOM   3337  H   CYS A 220      28.927  26.650 -10.752  1.00  1.12           H  
ATOM   3338  HA  CYS A 220      29.240  25.714  -8.162  1.00  1.12           H  
ATOM   3339 1HB  CYS A 220      30.730  27.355  -9.140  1.00  1.12           H  
ATOM   3340 2HB  CYS A 220      29.450  28.520  -9.309  1.00  1.12           H  
ATOM   3341  HG  CYS A 220      28.945  28.641  -6.798  1.00  1.12           H  
ATOM   3342  N   TYR A 221      27.097  28.255  -8.042  1.00  1.01           N  
ATOM   3343  CA  TYR A 221      26.119  28.851  -7.141  1.00  1.01           C  
ATOM   3344  C   TYR A 221      24.919  27.952  -6.797  1.00  1.01           C  
ATOM   3345  O   TYR A 221      24.610  27.791  -5.612  1.00  1.01           O  
ATOM   3346  CB  TYR A 221      25.660  30.243  -7.573  1.00  1.01           C  
ATOM   3347  CG  TYR A 221      24.584  30.695  -6.652  1.00  1.01           C  
ATOM   3348  CD1 TYR A 221      24.912  31.218  -5.413  1.00  1.01           C  
ATOM   3349  CD2 TYR A 221      23.266  30.526  -7.010  1.00  1.01           C  
ATOM   3350  CE1 TYR A 221      23.914  31.571  -4.532  1.00  1.01           C  
ATOM   3351  CE2 TYR A 221      22.277  30.872  -6.138  1.00  1.01           C  
ATOM   3352  CZ  TYR A 221      22.590  31.390  -4.900  1.00  1.01           C  
ATOM   3353  OH  TYR A 221      21.582  31.698  -4.016  1.00  1.01           O  
ATOM   3354  H   TYR A 221      27.336  28.702  -8.917  1.00  1.01           H  
ATOM   3355  HA  TYR A 221      26.634  29.014  -6.193  1.00  1.01           H  
ATOM   3356 1HB  TYR A 221      26.493  30.939  -7.486  1.00  1.01           H  
ATOM   3357 2HB  TYR A 221      25.311  30.290  -8.583  1.00  1.01           H  
ATOM   3358  HD1 TYR A 221      25.957  31.338  -5.130  1.00  1.01           H  
ATOM   3359  HD2 TYR A 221      23.009  30.102  -7.980  1.00  1.01           H  
ATOM   3360  HE1 TYR A 221      24.165  31.971  -3.549  1.00  1.01           H  
ATOM   3361  HE2 TYR A 221      21.234  30.725  -6.413  1.00  1.01           H  
ATOM   3362  HH  TYR A 221      20.910  30.965  -4.041  1.00  1.01           H  
ATOM   3363  N   PRO A 222      24.208  27.355  -7.775  1.00  0.91           N  
ATOM   3364  CA  PRO A 222      23.071  26.494  -7.550  1.00  0.91           C  
ATOM   3365  C   PRO A 222      23.339  25.400  -6.528  1.00  0.91           C  
ATOM   3366  O   PRO A 222      22.404  24.946  -5.879  1.00  0.91           O  
ATOM   3367  CB  PRO A 222      22.816  25.907  -8.935  1.00  0.91           C  
ATOM   3368  CG  PRO A 222      23.290  26.957  -9.879  1.00  0.91           C  
ATOM   3369  CD  PRO A 222      24.512  27.535  -9.220  1.00  0.91           C  
ATOM   3370  HA  PRO A 222      22.217  27.114  -7.234  1.00  0.91           H  
ATOM   3371 1HB  PRO A 222      23.374  24.966  -9.042  1.00  0.91           H  
ATOM   3372 2HB  PRO A 222      21.743  25.665  -9.055  1.00  0.91           H  
ATOM   3373 1HG  PRO A 222      23.513  26.502 -10.863  1.00  0.91           H  
ATOM   3374 2HG  PRO A 222      22.499  27.702 -10.046  1.00  0.91           H  
ATOM   3375 1HD  PRO A 222      25.352  26.956  -9.515  1.00  0.91           H  
ATOM   3376 2HD  PRO A 222      24.587  28.553  -9.519  1.00  0.91           H  
ATOM   3377  N   ARG A 223      24.589  24.953  -6.366  1.00  0.84           N  
ATOM   3378  CA  ARG A 223      24.853  23.885  -5.409  1.00  0.84           C  
ATOM   3379  C   ARG A 223      24.633  24.358  -3.964  1.00  0.84           C  
ATOM   3380  O   ARG A 223      24.408  23.549  -3.049  1.00  0.84           O  
ATOM   3381  CB  ARG A 223      26.223  23.310  -5.650  1.00  0.84           C  
ATOM   3382  CG  ARG A 223      26.267  22.532  -6.964  1.00  0.84           C  
ATOM   3383  CD  ARG A 223      27.581  21.921  -7.267  1.00  0.84           C  
ATOM   3384  NE  ARG A 223      27.529  21.190  -8.540  1.00  0.84           N  
ATOM   3385  CZ  ARG A 223      28.547  20.486  -9.071  1.00  0.84           C  
ATOM   3386  NH1 ARG A 223      29.682  20.413  -8.432  1.00  0.84           N  
ATOM   3387  NH2 ARG A 223      28.402  19.867 -10.232  1.00  0.84           N  
ATOM   3388  H   ARG A 223      25.385  25.358  -6.861  1.00  0.84           H  
ATOM   3389  HA  ARG A 223      24.147  23.079  -5.609  1.00  0.84           H  
ATOM   3390 1HB  ARG A 223      26.971  24.102  -5.679  1.00  0.84           H  
ATOM   3391 2HB  ARG A 223      26.472  22.624  -4.849  1.00  0.84           H  
ATOM   3392 1HG  ARG A 223      25.520  21.743  -6.932  1.00  0.84           H  
ATOM   3393 2HG  ARG A 223      26.011  23.200  -7.765  1.00  0.84           H  
ATOM   3394 1HD  ARG A 223      28.337  22.703  -7.349  1.00  0.84           H  
ATOM   3395 2HD  ARG A 223      27.856  21.221  -6.475  1.00  0.84           H  
ATOM   3396  HE  ARG A 223      26.661  21.226  -9.059  1.00  0.84           H  
ATOM   3397 1HH1 ARG A 223      29.773  20.876  -7.546  1.00  0.84           H  
ATOM   3398 2HH1 ARG A 223      30.451  19.883  -8.824  1.00  0.84           H  
ATOM   3399 1HH2 ARG A 223      27.525  19.916 -10.729  1.00  0.84           H  
ATOM   3400 2HH2 ARG A 223      29.175  19.337 -10.615  1.00  0.84           H  
ATOM   3401  N   LEU A 224      24.692  25.680  -3.751  1.00  0.79           N  
ATOM   3402  CA  LEU A 224      24.399  26.237  -2.442  1.00  0.79           C  
ATOM   3403  C   LEU A 224      22.894  26.220  -2.272  1.00  0.79           C  
ATOM   3404  O   LEU A 224      22.390  25.852  -1.214  1.00  0.79           O  
ATOM   3405  CB  LEU A 224      24.912  27.669  -2.322  1.00  0.79           C  
ATOM   3406  CG  LEU A 224      26.399  27.812  -2.320  1.00  0.79           C  
ATOM   3407  CD1 LEU A 224      26.761  29.283  -2.419  1.00  0.79           C  
ATOM   3408  CD2 LEU A 224      26.948  27.188  -1.016  1.00  0.79           C  
ATOM   3409  H   LEU A 224      24.885  26.316  -4.523  1.00  0.79           H  
ATOM   3410  HA  LEU A 224      24.858  25.615  -1.673  1.00  0.79           H  
ATOM   3411 1HB  LEU A 224      24.521  28.252  -3.154  1.00  0.79           H  
ATOM   3412 2HB  LEU A 224      24.529  28.098  -1.396  1.00  0.79           H  
ATOM   3413  HG  LEU A 224      26.813  27.298  -3.188  1.00  0.79           H  
ATOM   3414 1HD1 LEU A 224      27.843  29.394  -2.424  1.00  0.79           H  
ATOM   3415 2HD1 LEU A 224      26.351  29.683  -3.342  1.00  0.79           H  
ATOM   3416 3HD1 LEU A 224      26.345  29.822  -1.570  1.00  0.79           H  
ATOM   3417 1HD2 LEU A 224      28.025  27.275  -0.982  1.00  0.79           H  
ATOM   3418 2HD2 LEU A 224      26.521  27.707  -0.159  1.00  0.79           H  
ATOM   3419 3HD2 LEU A 224      26.669  26.137  -0.975  1.00  0.79           H  
ATOM   3420  N   ASP A 225      22.159  26.566  -3.343  1.00  0.76           N  
ATOM   3421  CA  ASP A 225      20.693  26.532  -3.230  1.00  0.76           C  
ATOM   3422  C   ASP A 225      20.225  25.107  -2.948  1.00  0.76           C  
ATOM   3423  O   ASP A 225      19.345  24.882  -2.113  1.00  0.76           O  
ATOM   3424  CB  ASP A 225      19.972  27.031  -4.496  1.00  0.76           C  
ATOM   3425  CG  ASP A 225      19.988  28.570  -4.742  1.00  0.76           C  
ATOM   3426  OD1 ASP A 225      20.304  29.331  -3.846  1.00  0.76           O  
ATOM   3427  OD2 ASP A 225      19.659  28.958  -5.841  1.00  0.76           O  
ATOM   3428  H   ASP A 225      22.642  26.855  -4.199  1.00  0.76           H  
ATOM   3429  HA  ASP A 225      20.396  27.164  -2.391  1.00  0.76           H  
ATOM   3430 1HB  ASP A 225      20.406  26.539  -5.369  1.00  0.76           H  
ATOM   3431 2HB  ASP A 225      18.930  26.711  -4.449  1.00  0.76           H  
ATOM   3432  N   GLU A 226      20.853  24.130  -3.604  1.00  0.74           N  
ATOM   3433  CA  GLU A 226      20.460  22.747  -3.390  1.00  0.74           C  
ATOM   3434  C   GLU A 226      20.716  22.333  -1.953  1.00  0.74           C  
ATOM   3435  O   GLU A 226      19.869  21.687  -1.338  1.00  0.74           O  
ATOM   3436  CB  GLU A 226      21.232  21.814  -4.314  1.00  0.74           C  
ATOM   3437  CG  GLU A 226      20.926  21.917  -5.797  1.00  0.74           C  
ATOM   3438  CD  GLU A 226      21.808  21.015  -6.529  1.00  0.74           C  
ATOM   3439  OE1 GLU A 226      22.214  20.087  -5.897  1.00  0.74           O  
ATOM   3440  OE2 GLU A 226      22.169  21.265  -7.648  1.00  0.74           O  
ATOM   3441  H   GLU A 226      21.569  24.367  -4.290  1.00  0.74           H  
ATOM   3442  HA  GLU A 226      19.398  22.646  -3.576  1.00  0.74           H  
ATOM   3443 1HB  GLU A 226      22.301  21.998  -4.189  1.00  0.74           H  
ATOM   3444 2HB  GLU A 226      21.051  20.780  -4.011  1.00  0.74           H  
ATOM   3445 1HG  GLU A 226      19.894  21.616  -5.975  1.00  0.74           H  
ATOM   3446 2HG  GLU A 226      21.047  22.931  -6.148  1.00  0.74           H  
ATOM   3447  N   LEU A 227      21.846  22.772  -1.389  1.00  0.73           N  
ATOM   3448  CA  LEU A 227      22.183  22.453  -0.014  1.00  0.73           C  
ATOM   3449  C   LEU A 227      21.150  23.102   0.914  1.00  0.73           C  
ATOM   3450  O   LEU A 227      20.634  22.458   1.832  1.00  0.73           O  
ATOM   3451  CB  LEU A 227      23.623  22.919   0.285  1.00  0.73           C  
ATOM   3452  CG  LEU A 227      24.194  22.632   1.679  1.00  0.73           C  
ATOM   3453  CD1 LEU A 227      24.201  21.143   1.918  1.00  0.73           C  
ATOM   3454  CD2 LEU A 227      25.626  23.171   1.749  1.00  0.73           C  
ATOM   3455  H   LEU A 227      22.522  23.298  -1.947  1.00  0.73           H  
ATOM   3456  HA  LEU A 227      22.135  21.373   0.116  1.00  0.73           H  
ATOM   3457 1HB  LEU A 227      24.289  22.455  -0.444  1.00  0.73           H  
ATOM   3458 2HB  LEU A 227      23.667  23.998   0.132  1.00  0.73           H  
ATOM   3459  HG  LEU A 227      23.573  23.108   2.441  1.00  0.73           H  
ATOM   3460 1HD1 LEU A 227      24.610  20.925   2.906  1.00  0.73           H  
ATOM   3461 2HD1 LEU A 227      23.189  20.760   1.854  1.00  0.73           H  
ATOM   3462 3HD1 LEU A 227      24.812  20.674   1.169  1.00  0.73           H  
ATOM   3463 1HD2 LEU A 227      26.033  22.962   2.730  1.00  0.73           H  
ATOM   3464 2HD2 LEU A 227      26.239  22.686   0.989  1.00  0.73           H  
ATOM   3465 3HD2 LEU A 227      25.622  24.248   1.573  1.00  0.73           H  
ATOM   3466  N   ASP A 228      20.806  24.373   0.665  1.00  0.73           N  
ATOM   3467  CA  ASP A 228      19.814  25.042   1.506  1.00  0.73           C  
ATOM   3468  C   ASP A 228      18.451  24.344   1.469  1.00  0.73           C  
ATOM   3469  O   ASP A 228      17.758  24.277   2.485  1.00  0.73           O  
ATOM   3470  CB  ASP A 228      19.632  26.517   1.128  1.00  0.73           C  
ATOM   3471  CG  ASP A 228      20.817  27.443   1.567  1.00  0.73           C  
ATOM   3472  OD1 ASP A 228      21.654  27.008   2.328  1.00  0.73           O  
ATOM   3473  OD2 ASP A 228      20.825  28.591   1.177  1.00  0.73           O  
ATOM   3474  H   ASP A 228      21.250  24.879  -0.102  1.00  0.73           H  
ATOM   3475  HA  ASP A 228      20.174  25.013   2.534  1.00  0.73           H  
ATOM   3476 1HB  ASP A 228      19.523  26.590   0.042  1.00  0.73           H  
ATOM   3477 2HB  ASP A 228      18.711  26.890   1.571  1.00  0.73           H  
ATOM   3478  N   VAL A 229      18.057  23.796   0.321  1.00  0.74           N  
ATOM   3479  CA  VAL A 229      16.777  23.100   0.276  1.00  0.74           C  
ATOM   3480  C   VAL A 229      16.881  21.723   0.941  1.00  0.74           C  
ATOM   3481  O   VAL A 229      16.032  21.342   1.745  1.00  0.74           O  
ATOM   3482  CB  VAL A 229      16.255  22.958  -1.161  1.00  0.74           C  
ATOM   3483  CG1 VAL A 229      15.016  22.129  -1.150  1.00  0.74           C  
ATOM   3484  CG2 VAL A 229      15.940  24.323  -1.723  1.00  0.74           C  
ATOM   3485  H   VAL A 229      18.630  23.893  -0.519  1.00  0.74           H  
ATOM   3486  HA  VAL A 229      16.048  23.692   0.830  1.00  0.74           H  
ATOM   3487  HB  VAL A 229      17.009  22.467  -1.786  1.00  0.74           H  
ATOM   3488 1HG1 VAL A 229      14.641  22.059  -2.143  1.00  0.74           H  
ATOM   3489 2HG1 VAL A 229      15.249  21.147  -0.764  1.00  0.74           H  
ATOM   3490 3HG1 VAL A 229      14.273  22.601  -0.525  1.00  0.74           H  
ATOM   3491 1HG2 VAL A 229      15.571  24.205  -2.730  1.00  0.74           H  
ATOM   3492 2HG2 VAL A 229      15.183  24.804  -1.105  1.00  0.74           H  
ATOM   3493 3HG2 VAL A 229      16.842  24.933  -1.735  1.00  0.74           H  
ATOM   3494  N   LEU A 230      17.938  20.976   0.642  1.00  0.75           N  
ATOM   3495  CA  LEU A 230      18.110  19.647   1.214  1.00  0.75           C  
ATOM   3496  C   LEU A 230      18.304  19.680   2.729  1.00  0.75           C  
ATOM   3497  O   LEU A 230      17.938  18.754   3.423  1.00  0.75           O  
ATOM   3498  CB  LEU A 230      19.272  18.937   0.535  1.00  0.75           C  
ATOM   3499  CG  LEU A 230      19.034  18.573  -0.904  1.00  0.75           C  
ATOM   3500  CD1 LEU A 230      20.299  18.057  -1.485  1.00  0.75           C  
ATOM   3501  CD2 LEU A 230      17.967  17.555  -0.961  1.00  0.75           C  
ATOM   3502  H   LEU A 230      18.637  21.326  -0.011  1.00  0.75           H  
ATOM   3503  HA  LEU A 230      17.206  19.079   1.006  1.00  0.75           H  
ATOM   3504 1HB  LEU A 230      20.149  19.587   0.579  1.00  0.75           H  
ATOM   3505 2HB  LEU A 230      19.483  18.024   1.082  1.00  0.75           H  
ATOM   3506  HG  LEU A 230      18.731  19.450  -1.474  1.00  0.75           H  
ATOM   3507 1HD1 LEU A 230      20.130  17.799  -2.506  1.00  0.75           H  
ATOM   3508 2HD1 LEU A 230      21.046  18.834  -1.427  1.00  0.75           H  
ATOM   3509 3HD1 LEU A 230      20.627  17.186  -0.939  1.00  0.75           H  
ATOM   3510 1HD2 LEU A 230      17.798  17.259  -1.989  1.00  0.75           H  
ATOM   3511 2HD2 LEU A 230      18.296  16.715  -0.386  1.00  0.75           H  
ATOM   3512 3HD2 LEU A 230      17.049  17.960  -0.538  1.00  0.75           H  
ATOM   3513  N   THR A 231      18.838  20.750   3.274  1.00  0.76           N  
ATOM   3514  CA  THR A 231      19.004  20.823   4.717  1.00  0.76           C  
ATOM   3515  C   THR A 231      17.755  21.379   5.434  1.00  0.76           C  
ATOM   3516  O   THR A 231      17.773  21.571   6.653  1.00  0.76           O  
ATOM   3517  CB  THR A 231      20.253  21.659   5.071  1.00  0.76           C  
ATOM   3518  OG1 THR A 231      20.148  22.943   4.474  1.00  0.76           O  
ATOM   3519  CG2 THR A 231      21.527  20.989   4.624  1.00  0.76           C  
ATOM   3520  H   THR A 231      19.181  21.513   2.691  1.00  0.76           H  
ATOM   3521  HA  THR A 231      19.174  19.813   5.089  1.00  0.76           H  
ATOM   3522  HB  THR A 231      20.293  21.792   6.150  1.00  0.76           H  
ATOM   3523  HG1 THR A 231      20.155  22.838   3.493  1.00  0.76           H  
ATOM   3524 1HG2 THR A 231      22.383  21.609   4.892  1.00  0.76           H  
ATOM   3525 2HG2 THR A 231      21.600  20.056   5.128  1.00  0.76           H  
ATOM   3526 3HG2 THR A 231      21.513  20.839   3.551  1.00  0.76           H  
ATOM   3527  N   ALA A 232      16.674  21.660   4.687  1.00  0.78           N  
ATOM   3528  CA  ALA A 232      15.458  22.241   5.254  1.00  0.78           C  
ATOM   3529  C   ALA A 232      14.532  21.228   5.940  1.00  0.78           C  
ATOM   3530  O   ALA A 232      13.979  20.315   5.311  1.00  0.78           O  
ATOM   3531  CB  ALA A 232      14.682  22.948   4.154  1.00  0.78           C  
ATOM   3532  H   ALA A 232      16.683  21.473   3.685  1.00  0.78           H  
ATOM   3533  HA  ALA A 232      15.765  22.976   5.999  1.00  0.78           H  
ATOM   3534 1HB  ALA A 232      13.800  23.431   4.573  1.00  0.78           H  
ATOM   3535 2HB  ALA A 232      15.318  23.701   3.684  1.00  0.78           H  
ATOM   3536 3HB  ALA A 232      14.369  22.228   3.401  1.00  0.78           H  
ATOM   3537  N   ALA A 233      14.259  21.467   7.225  1.00  0.78           N  
ATOM   3538  CA  ALA A 233      13.369  20.606   8.010  1.00  0.78           C  
ATOM   3539  C   ALA A 233      11.973  20.545   7.404  1.00  0.78           C  
ATOM   3540  O   ALA A 233      11.283  19.526   7.493  1.00  0.78           O  
ATOM   3541  CB  ALA A 233      13.284  21.089   9.442  1.00  0.78           C  
ATOM   3542  H   ALA A 233      14.725  22.240   7.683  1.00  0.78           H  
ATOM   3543  HA  ALA A 233      13.780  19.604   7.994  1.00  0.78           H  
ATOM   3544 1HB  ALA A 233      12.642  20.419  10.013  1.00  0.78           H  
ATOM   3545 2HB  ALA A 233      14.281  21.101   9.882  1.00  0.78           H  
ATOM   3546 3HB  ALA A 233      12.865  22.094   9.462  1.00  0.78           H  
ATOM   3547  N   SER A 234      11.564  21.652   6.786  1.00  0.78           N  
ATOM   3548  CA  SER A 234      10.256  21.760   6.162  1.00  0.78           C  
ATOM   3549  C   SER A 234      10.095  20.724   5.059  1.00  0.78           C  
ATOM   3550  O   SER A 234       8.983  20.247   4.814  1.00  0.78           O  
ATOM   3551  CB  SER A 234      10.055  23.149   5.596  1.00  0.78           C  
ATOM   3552  OG  SER A 234      10.004  24.113   6.615  1.00  0.78           O  
ATOM   3553  H   SER A 234      12.190  22.442   6.749  1.00  0.78           H  
ATOM   3554  HA  SER A 234       9.496  21.575   6.921  1.00  0.78           H  
ATOM   3555 1HB  SER A 234      10.873  23.382   4.909  1.00  0.78           H  
ATOM   3556 2HB  SER A 234       9.133  23.176   5.017  1.00  0.78           H  
ATOM   3557  HG  SER A 234       9.917  24.961   6.165  1.00  0.78           H  
ATOM   3558  N   LEU A 235      11.189  20.410   4.352  1.00  0.78           N  
ATOM   3559  CA  LEU A 235      11.117  19.447   3.274  1.00  0.78           C  
ATOM   3560  C   LEU A 235      10.879  18.088   3.892  1.00  0.78           C  
ATOM   3561  O   LEU A 235      10.030  17.330   3.432  1.00  0.78           O  
ATOM   3562  CB  LEU A 235      12.400  19.440   2.435  1.00  0.78           C  
ATOM   3563  CG  LEU A 235      12.418  18.480   1.236  1.00  0.78           C  
ATOM   3564  CD1 LEU A 235      11.264  18.844   0.273  1.00  0.78           C  
ATOM   3565  CD2 LEU A 235      13.786  18.583   0.535  1.00  0.78           C  
ATOM   3566  H   LEU A 235      12.099  20.789   4.604  1.00  0.78           H  
ATOM   3567  HA  LEU A 235      10.276  19.694   2.628  1.00  0.78           H  
ATOM   3568 1HB  LEU A 235      12.574  20.448   2.060  1.00  0.78           H  
ATOM   3569 2HB  LEU A 235      13.239  19.174   3.084  1.00  0.78           H  
ATOM   3570  HG  LEU A 235      12.263  17.460   1.586  1.00  0.78           H  
ATOM   3571 1HD1 LEU A 235      11.270  18.156  -0.559  1.00  0.78           H  
ATOM   3572 2HD1 LEU A 235      10.311  18.763   0.798  1.00  0.78           H  
ATOM   3573 3HD1 LEU A 235      11.391  19.865  -0.093  1.00  0.78           H  
ATOM   3574 1HD2 LEU A 235      13.820  17.905  -0.315  1.00  0.78           H  
ATOM   3575 2HD2 LEU A 235      13.927  19.598   0.195  1.00  0.78           H  
ATOM   3576 3HD2 LEU A 235      14.577  18.325   1.241  1.00  0.78           H  
ATOM   3577  N   LYS A 236      11.608  17.778   4.966  1.00  0.77           N  
ATOM   3578  CA  LYS A 236      11.437  16.457   5.566  1.00  0.77           C  
ATOM   3579  C   LYS A 236      10.000  16.244   6.006  1.00  0.77           C  
ATOM   3580  O   LYS A 236       9.412  15.180   5.765  1.00  0.77           O  
ATOM   3581  CB  LYS A 236      12.309  16.295   6.809  1.00  0.77           C  
ATOM   3582  CG  LYS A 236      13.742  16.174   6.557  1.00  0.77           C  
ATOM   3583  CD  LYS A 236      14.483  15.757   7.796  1.00  0.77           C  
ATOM   3584  CE  LYS A 236      14.495  16.837   8.843  1.00  0.77           C  
ATOM   3585  NZ  LYS A 236      15.357  16.478   9.970  1.00  0.77           N  
ATOM   3586  H   LYS A 236      12.287  18.456   5.323  1.00  0.77           H  
ATOM   3587  HA  LYS A 236      11.692  15.696   4.828  1.00  0.77           H  
ATOM   3588 1HB  LYS A 236      12.165  17.152   7.464  1.00  0.77           H  
ATOM   3589 2HB  LYS A 236      11.993  15.412   7.361  1.00  0.77           H  
ATOM   3590 1HG  LYS A 236      13.899  15.416   5.805  1.00  0.77           H  
ATOM   3591 2HG  LYS A 236      14.130  17.131   6.200  1.00  0.77           H  
ATOM   3592 1HD  LYS A 236      14.050  14.846   8.204  1.00  0.77           H  
ATOM   3593 2HD  LYS A 236      15.506  15.558   7.526  1.00  0.77           H  
ATOM   3594 1HE  LYS A 236      14.880  17.745   8.403  1.00  0.77           H  
ATOM   3595 2HE  LYS A 236      13.480  17.008   9.201  1.00  0.77           H  
ATOM   3596 1HZ  LYS A 236      15.369  17.217  10.649  1.00  0.77           H  
ATOM   3597 2HZ  LYS A 236      15.041  15.627  10.400  1.00  0.77           H  
ATOM   3598 3HZ  LYS A 236      16.297  16.353   9.584  1.00  0.77           H  
ATOM   3599  N   ALA A 237       9.422  17.276   6.625  1.00  0.78           N  
ATOM   3600  CA  ALA A 237       8.052  17.176   7.086  1.00  0.78           C  
ATOM   3601  C   ALA A 237       7.099  16.993   5.917  1.00  0.78           C  
ATOM   3602  O   ALA A 237       6.233  16.120   5.943  1.00  0.78           O  
ATOM   3603  CB  ALA A 237       7.688  18.420   7.866  1.00  0.78           C  
ATOM   3604  H   ALA A 237       9.964  18.127   6.795  1.00  0.78           H  
ATOM   3605  HA  ALA A 237       7.969  16.303   7.732  1.00  0.78           H  
ATOM   3606 1HB  ALA A 237       6.663  18.336   8.228  1.00  0.78           H  
ATOM   3607 2HB  ALA A 237       8.369  18.532   8.710  1.00  0.78           H  
ATOM   3608 3HB  ALA A 237       7.774  19.291   7.213  1.00  0.78           H  
ATOM   3609  N   ALA A 238       7.300  17.776   4.859  1.00  0.78           N  
ATOM   3610  CA  ALA A 238       6.448  17.714   3.688  1.00  0.78           C  
ATOM   3611  C   ALA A 238       6.479  16.348   3.018  1.00  0.78           C  
ATOM   3612  O   ALA A 238       5.483  15.894   2.445  1.00  0.78           O  
ATOM   3613  CB  ALA A 238       6.864  18.769   2.730  1.00  0.78           C  
ATOM   3614  H   ALA A 238       8.042  18.477   4.876  1.00  0.78           H  
ATOM   3615  HA  ALA A 238       5.425  17.906   4.011  1.00  0.78           H  
ATOM   3616 1HB  ALA A 238       6.207  18.742   1.889  1.00  0.78           H  
ATOM   3617 2HB  ALA A 238       6.808  19.743   3.214  1.00  0.78           H  
ATOM   3618 3HB  ALA A 238       7.887  18.581   2.418  1.00  0.78           H  
ATOM   3619  N   VAL A 239       7.642  15.700   3.038  1.00  0.80           N  
ATOM   3620  CA  VAL A 239       7.760  14.370   2.466  1.00  0.80           C  
ATOM   3621  C   VAL A 239       6.965  13.374   3.326  1.00  0.80           C  
ATOM   3622  O   VAL A 239       6.124  12.615   2.815  1.00  0.80           O  
ATOM   3623  CB  VAL A 239       9.260  13.985   2.363  1.00  0.80           C  
ATOM   3624  CG1 VAL A 239       9.425  12.535   1.959  1.00  0.80           C  
ATOM   3625  CG2 VAL A 239       9.942  14.880   1.301  1.00  0.80           C  
ATOM   3626  H   VAL A 239       8.458  16.142   3.465  1.00  0.80           H  
ATOM   3627  HA  VAL A 239       7.338  14.384   1.462  1.00  0.80           H  
ATOM   3628  HB  VAL A 239       9.731  14.128   3.337  1.00  0.80           H  
ATOM   3629 1HG1 VAL A 239      10.479  12.287   1.899  1.00  0.80           H  
ATOM   3630 2HG1 VAL A 239       8.951  11.900   2.704  1.00  0.80           H  
ATOM   3631 3HG1 VAL A 239       8.965  12.383   0.992  1.00  0.80           H  
ATOM   3632 1HG2 VAL A 239      11.000  14.625   1.235  1.00  0.80           H  
ATOM   3633 2HG2 VAL A 239       9.470  14.720   0.340  1.00  0.80           H  
ATOM   3634 3HG2 VAL A 239       9.843  15.915   1.567  1.00  0.80           H  
ATOM   3635  N   ALA A 240       7.160  13.439   4.650  1.00  0.81           N  
ATOM   3636  CA  ALA A 240       6.466  12.548   5.578  1.00  0.81           C  
ATOM   3637  C   ALA A 240       4.943  12.692   5.495  1.00  0.81           C  
ATOM   3638  O   ALA A 240       4.209  11.695   5.480  1.00  0.81           O  
ATOM   3639  CB  ALA A 240       6.924  12.842   6.997  1.00  0.81           C  
ATOM   3640  H   ALA A 240       7.841  14.105   5.023  1.00  0.81           H  
ATOM   3641  HA  ALA A 240       6.726  11.523   5.319  1.00  0.81           H  
ATOM   3642 1HB  ALA A 240       6.433  12.161   7.686  1.00  0.81           H  
ATOM   3643 2HB  ALA A 240       8.004  12.716   7.059  1.00  0.81           H  
ATOM   3644 3HB  ALA A 240       6.664  13.871   7.252  1.00  0.81           H  
ATOM   3645  N   ASP A 241       4.474  13.936   5.343  1.00  0.82           N  
ATOM   3646  CA  ASP A 241       3.051  14.265   5.255  1.00  0.82           C  
ATOM   3647  C   ASP A 241       2.375  13.661   4.026  1.00  0.82           C  
ATOM   3648  O   ASP A 241       1.147  13.580   3.963  1.00  0.82           O  
ATOM   3649  CB  ASP A 241       2.834  15.786   5.257  1.00  0.82           C  
ATOM   3650  CG  ASP A 241       3.057  16.471   6.638  1.00  0.82           C  
ATOM   3651  OD1 ASP A 241       3.134  15.784   7.635  1.00  0.82           O  
ATOM   3652  OD2 ASP A 241       3.119  17.684   6.666  1.00  0.82           O  
ATOM   3653  H   ASP A 241       5.143  14.707   5.352  1.00  0.82           H  
ATOM   3654  HA  ASP A 241       2.560  13.858   6.138  1.00  0.82           H  
ATOM   3655 1HB  ASP A 241       3.522  16.236   4.539  1.00  0.82           H  
ATOM   3656 2HB  ASP A 241       1.824  16.005   4.917  1.00  0.82           H  
ATOM   3657  N   ARG A 242       3.174  13.268   3.036  1.00  0.82           N  
ATOM   3658  CA  ARG A 242       2.684  12.701   1.800  1.00  0.82           C  
ATOM   3659  C   ARG A 242       2.785  11.187   1.734  1.00  0.82           C  
ATOM   3660  O   ARG A 242       2.550  10.601   0.671  1.00  0.82           O  
ATOM   3661  CB  ARG A 242       3.398  13.318   0.623  1.00  0.82           C  
ATOM   3662  CG  ARG A 242       2.998  14.739   0.312  1.00  0.82           C  
ATOM   3663  CD  ARG A 242       3.928  15.367  -0.616  1.00  0.82           C  
ATOM   3664  NE  ARG A 242       3.428  16.604  -1.109  1.00  0.82           N  
ATOM   3665  CZ  ARG A 242       3.374  17.781  -0.488  1.00  0.82           C  
ATOM   3666  NH1 ARG A 242       3.821  17.934   0.752  1.00  0.82           N  
ATOM   3667  NH2 ARG A 242       2.847  18.797  -1.161  1.00  0.82           N  
ATOM   3668  H   ARG A 242       4.186  13.329   3.141  1.00  0.82           H  
ATOM   3669  HA  ARG A 242       1.632  12.967   1.711  1.00  0.82           H  
ATOM   3670 1HB  ARG A 242       4.475  13.316   0.813  1.00  0.82           H  
ATOM   3671 2HB  ARG A 242       3.225  12.725  -0.249  1.00  0.82           H  
ATOM   3672 1HG  ARG A 242       2.004  14.755  -0.136  1.00  0.82           H  
ATOM   3673 2HG  ARG A 242       2.995  15.324   1.235  1.00  0.82           H  
ATOM   3674 1HD  ARG A 242       4.867  15.562  -0.104  1.00  0.82           H  
ATOM   3675 2HD  ARG A 242       4.097  14.708  -1.472  1.00  0.82           H  
ATOM   3676  HE  ARG A 242       3.049  16.559  -2.058  1.00  0.82           H  
ATOM   3677 1HH1 ARG A 242       4.236  17.135   1.267  1.00  0.82           H  
ATOM   3678 2HH1 ARG A 242       3.766  18.835   1.199  1.00  0.82           H  
ATOM   3679 1HH2 ARG A 242       2.503  18.630  -2.139  1.00  0.82           H  
ATOM   3680 2HH2 ARG A 242       2.779  19.706  -0.743  1.00  0.82           H  
ATOM   3681  N   GLY A 243       3.116  10.552   2.864  1.00  0.81           N  
ATOM   3682  CA  GLY A 243       3.205   9.098   2.927  1.00  0.81           C  
ATOM   3683  C   GLY A 243       4.570   8.544   2.546  1.00  0.81           C  
ATOM   3684  O   GLY A 243       4.715   7.327   2.354  1.00  0.81           O  
ATOM   3685  H   GLY A 243       3.322  11.085   3.712  1.00  0.81           H  
ATOM   3686 1HA  GLY A 243       2.961   8.780   3.941  1.00  0.81           H  
ATOM   3687 2HA  GLY A 243       2.446   8.664   2.277  1.00  0.81           H  
ATOM   3688  N   TYR A 244       5.562   9.429   2.410  1.00  0.79           N  
ATOM   3689  CA  TYR A 244       6.893   8.998   2.046  1.00  0.79           C  
ATOM   3690  C   TYR A 244       7.870   8.934   3.188  1.00  0.79           C  
ATOM   3691  O   TYR A 244       7.992   9.853   3.999  1.00  0.79           O  
ATOM   3692  CB  TYR A 244       7.463   9.887   0.966  1.00  0.79           C  
ATOM   3693  CG  TYR A 244       6.977   9.607  -0.376  1.00  0.79           C  
ATOM   3694  CD1 TYR A 244       5.819  10.117  -0.830  1.00  0.79           C  
ATOM   3695  CD2 TYR A 244       7.756   8.826  -1.178  1.00  0.79           C  
ATOM   3696  CE1 TYR A 244       5.436   9.825  -2.096  1.00  0.79           C  
ATOM   3697  CE2 TYR A 244       7.394   8.530  -2.458  1.00  0.79           C  
ATOM   3698  CZ  TYR A 244       6.221   9.026  -2.929  1.00  0.79           C  
ATOM   3699  OH  TYR A 244       5.810   8.739  -4.219  1.00  0.79           O  
ATOM   3700  H   TYR A 244       5.419  10.425   2.584  1.00  0.79           H  
ATOM   3701  HA  TYR A 244       6.811   7.999   1.639  1.00  0.79           H  
ATOM   3702 1HB  TYR A 244       7.200  10.912   1.195  1.00  0.79           H  
ATOM   3703 2HB  TYR A 244       8.548   9.804   0.963  1.00  0.79           H  
ATOM   3704  HD1 TYR A 244       5.199  10.749  -0.187  1.00  0.79           H  
ATOM   3705  HD2 TYR A 244       8.663   8.446  -0.779  1.00  0.79           H  
ATOM   3706  HE1 TYR A 244       4.549  10.213  -2.437  1.00  0.79           H  
ATOM   3707  HE2 TYR A 244       8.031   7.897  -3.090  1.00  0.79           H  
ATOM   3708  HH  TYR A 244       6.454   8.149  -4.656  1.00  0.79           H  
ATOM   3709  N   ARG A 245       8.619   7.853   3.191  1.00  0.77           N  
ATOM   3710  CA  ARG A 245       9.687   7.642   4.124  1.00  0.77           C  
ATOM   3711  C   ARG A 245      10.998   7.927   3.427  1.00  0.77           C  
ATOM   3712  O   ARG A 245      11.257   7.393   2.351  1.00  0.77           O  
ATOM   3713  CB  ARG A 245       9.663   6.208   4.648  1.00  0.77           C  
ATOM   3714  CG  ARG A 245      10.772   5.886   5.638  1.00  0.77           C  
ATOM   3715  CD  ARG A 245      10.599   4.576   6.352  1.00  0.77           C  
ATOM   3716  NE  ARG A 245      10.675   3.399   5.482  1.00  0.77           N  
ATOM   3717  CZ  ARG A 245      11.824   2.773   5.131  1.00  0.77           C  
ATOM   3718  NH1 ARG A 245      12.990   3.226   5.524  1.00  0.77           N  
ATOM   3719  NH2 ARG A 245      11.806   1.682   4.397  1.00  0.77           N  
ATOM   3720  H   ARG A 245       8.421   7.130   2.503  1.00  0.77           H  
ATOM   3721  HA  ARG A 245       9.575   8.330   4.961  1.00  0.77           H  
ATOM   3722 1HB  ARG A 245       8.707   6.011   5.136  1.00  0.77           H  
ATOM   3723 2HB  ARG A 245       9.746   5.514   3.809  1.00  0.77           H  
ATOM   3724 1HG  ARG A 245      11.713   5.837   5.096  1.00  0.77           H  
ATOM   3725 2HG  ARG A 245      10.832   6.679   6.382  1.00  0.77           H  
ATOM   3726 1HD  ARG A 245      11.371   4.484   7.111  1.00  0.77           H  
ATOM   3727 2HD  ARG A 245       9.619   4.566   6.835  1.00  0.77           H  
ATOM   3728  HE  ARG A 245       9.784   2.979   5.177  1.00  0.77           H  
ATOM   3729 1HH1 ARG A 245      13.060   4.061   6.086  1.00  0.77           H  
ATOM   3730 2HH1 ARG A 245      13.839   2.703   5.240  1.00  0.77           H  
ATOM   3731 1HH2 ARG A 245      10.934   1.285   4.072  1.00  0.77           H  
ATOM   3732 2HH2 ARG A 245      12.716   1.244   4.174  1.00  0.77           H  
ATOM   3733  N   LEU A 246      11.819   8.789   3.988  1.00  0.76           N  
ATOM   3734  CA  LEU A 246      13.100   8.987   3.344  1.00  0.76           C  
ATOM   3735  C   LEU A 246      13.855   7.677   3.481  1.00  0.76           C  
ATOM   3736  O   LEU A 246      13.849   7.074   4.558  1.00  0.76           O  
ATOM   3737  CB  LEU A 246      13.839  10.181   3.960  1.00  0.76           C  
ATOM   3738  CG  LEU A 246      13.218  11.570   3.628  1.00  0.76           C  
ATOM   3739  CD1 LEU A 246      13.868  12.632   4.434  1.00  0.76           C  
ATOM   3740  CD2 LEU A 246      13.470  11.866   2.157  1.00  0.76           C  
ATOM   3741  H   LEU A 246      11.583   9.260   4.851  1.00  0.76           H  
ATOM   3742  HA  LEU A 246      12.942   9.192   2.288  1.00  0.76           H  
ATOM   3743 1HB  LEU A 246      13.860  10.067   5.041  1.00  0.76           H  
ATOM   3744 2HB  LEU A 246      14.857  10.183   3.599  1.00  0.76           H  
ATOM   3745  HG  LEU A 246      12.147  11.561   3.837  1.00  0.76           H  
ATOM   3746 1HD1 LEU A 246      13.447  13.602   4.177  1.00  0.76           H  
ATOM   3747 2HD1 LEU A 246      13.722  12.444   5.498  1.00  0.76           H  
ATOM   3748 3HD1 LEU A 246      14.916  12.612   4.206  1.00  0.76           H  
ATOM   3749 1HD2 LEU A 246      13.047  12.834   1.890  1.00  0.76           H  
ATOM   3750 2HD2 LEU A 246      14.548  11.876   1.968  1.00  0.76           H  
ATOM   3751 3HD2 LEU A 246      13.019  11.099   1.570  1.00  0.76           H  
ATOM   3752  N   GLY A 247      14.527   7.249   2.424  1.00  0.76           N  
ATOM   3753  CA  GLY A 247      15.248   5.978   2.504  1.00  0.76           C  
ATOM   3754  C   GLY A 247      16.306   5.809   1.435  1.00  0.76           C  
ATOM   3755  O   GLY A 247      16.662   6.761   0.748  1.00  0.76           O  
ATOM   3756  H   GLY A 247      14.484   7.795   1.564  1.00  0.76           H  
ATOM   3757 1HA  GLY A 247      15.716   5.894   3.483  1.00  0.76           H  
ATOM   3758 2HA  GLY A 247      14.535   5.155   2.438  1.00  0.76           H  
ATOM   3759  N   THR A 248      16.837   4.601   1.327  1.00  0.79           N  
ATOM   3760  CA  THR A 248      17.935   4.280   0.426  1.00  0.79           C  
ATOM   3761  C   THR A 248      17.656   3.087  -0.468  1.00  0.79           C  
ATOM   3762  O   THR A 248      16.627   2.420  -0.391  1.00  0.79           O  
ATOM   3763  CB  THR A 248      19.194   3.943   1.236  1.00  0.79           C  
ATOM   3764  OG1 THR A 248      18.970   2.711   1.942  1.00  0.79           O  
ATOM   3765  CG2 THR A 248      19.523   5.047   2.201  1.00  0.79           C  
ATOM   3766  H   THR A 248      16.484   3.856   1.933  1.00  0.79           H  
ATOM   3767  HA  THR A 248      18.134   5.144  -0.207  1.00  0.79           H  
ATOM   3768  HB  THR A 248      20.042   3.818   0.568  1.00  0.79           H  
ATOM   3769  HG1 THR A 248      18.020   2.708   2.323  1.00  0.79           H  
ATOM   3770 1HG2 THR A 248      20.414   4.802   2.759  1.00  0.79           H  
ATOM   3771 2HG2 THR A 248      19.695   5.950   1.630  1.00  0.79           H  
ATOM   3772 3HG2 THR A 248      18.700   5.200   2.894  1.00  0.79           H  
ATOM   3773  N   TYR A 249      18.644   2.722  -1.246  1.00  0.85           N  
ATOM   3774  CA  TYR A 249      18.496   1.541  -2.060  1.00  0.85           C  
ATOM   3775  C   TYR A 249      18.519   0.263  -1.241  1.00  0.85           C  
ATOM   3776  O   TYR A 249      18.184  -0.801  -1.744  1.00  0.85           O  
ATOM   3777  CB  TYR A 249      19.553   1.525  -3.111  1.00  0.85           C  
ATOM   3778  CG  TYR A 249      19.241   2.465  -4.123  1.00  0.85           C  
ATOM   3779  CD1 TYR A 249      19.904   3.649  -4.187  1.00  0.85           C  
ATOM   3780  CD2 TYR A 249      18.265   2.144  -5.017  1.00  0.85           C  
ATOM   3781  CE1 TYR A 249      19.604   4.515  -5.177  1.00  0.85           C  
ATOM   3782  CE2 TYR A 249      17.965   2.998  -6.007  1.00  0.85           C  
ATOM   3783  CZ  TYR A 249      18.633   4.181  -6.094  1.00  0.85           C  
ATOM   3784  OH  TYR A 249      18.353   5.031  -7.080  1.00  0.85           O  
ATOM   3785  H   TYR A 249      19.489   3.274  -1.300  1.00  0.85           H  
ATOM   3786  HA  TYR A 249      17.529   1.599  -2.560  1.00  0.85           H  
ATOM   3787 1HB  TYR A 249      20.524   1.781  -2.682  1.00  0.85           H  
ATOM   3788 2HB  TYR A 249      19.632   0.533  -3.562  1.00  0.85           H  
ATOM   3789  HD1 TYR A 249      20.674   3.895  -3.459  1.00  0.85           H  
ATOM   3790  HD2 TYR A 249      17.741   1.190  -4.941  1.00  0.85           H  
ATOM   3791  HE1 TYR A 249      20.135   5.465  -5.250  1.00  0.85           H  
ATOM   3792  HE2 TYR A 249      17.199   2.735  -6.730  1.00  0.85           H  
ATOM   3793  HH  TYR A 249      18.857   5.853  -6.928  1.00  0.85           H  
ATOM   3794  N   ARG A 250      18.858   0.354   0.048  1.00  0.96           N  
ATOM   3795  CA  ARG A 250      18.885  -0.818   0.895  1.00  0.96           C  
ATOM   3796  C   ARG A 250      17.447  -1.137   1.328  1.00  0.96           C  
ATOM   3797  O   ARG A 250      17.166  -2.213   1.857  1.00  0.96           O  
ATOM   3798  CB  ARG A 250      19.749  -0.531   2.101  1.00  0.96           C  
ATOM   3799  CG  ARG A 250      21.194  -0.227   1.761  1.00  0.96           C  
ATOM   3800  CD  ARG A 250      21.952   0.217   2.947  1.00  0.96           C  
ATOM   3801  NE  ARG A 250      21.450   1.492   3.474  1.00  0.96           N  
ATOM   3802  CZ  ARG A 250      21.935   2.086   4.589  1.00  0.96           C  
ATOM   3803  NH1 ARG A 250      22.925   1.520   5.247  1.00  0.96           N  
ATOM   3804  NH2 ARG A 250      21.426   3.222   5.029  1.00  0.96           N  
ATOM   3805  H   ARG A 250      19.084   1.247   0.484  1.00  0.96           H  
ATOM   3806  HA  ARG A 250      19.291  -1.661   0.337  1.00  0.96           H  
ATOM   3807 1HB  ARG A 250      19.339   0.309   2.655  1.00  0.96           H  
ATOM   3808 2HB  ARG A 250      19.739  -1.394   2.764  1.00  0.96           H  
ATOM   3809 1HG  ARG A 250      21.673  -1.115   1.351  1.00  0.96           H  
ATOM   3810 2HG  ARG A 250      21.222   0.577   1.021  1.00  0.96           H  
ATOM   3811 1HD  ARG A 250      21.869  -0.533   3.731  1.00  0.96           H  
ATOM   3812 2HD  ARG A 250      22.998   0.348   2.679  1.00  0.96           H  
ATOM   3813  HE  ARG A 250      20.660   1.942   2.981  1.00  0.96           H  
ATOM   3814 1HH1 ARG A 250      23.320   0.650   4.920  1.00  0.96           H  
ATOM   3815 2HH1 ARG A 250      23.294   1.959   6.079  1.00  0.96           H  
ATOM   3816 1HH2 ARG A 250      20.663   3.670   4.534  1.00  0.96           H  
ATOM   3817 2HH2 ARG A 250      21.794   3.641   5.871  1.00  0.96           H  
ATOM   3818  N   ASP A 251      16.546  -0.165   1.099  1.00  1.13           N  
ATOM   3819  CA  ASP A 251      15.123  -0.255   1.380  1.00  1.13           C  
ATOM   3820  C   ASP A 251      14.417  -0.833   0.144  1.00  1.13           C  
ATOM   3821  O   ASP A 251      13.423  -1.552   0.254  1.00  1.13           O  
ATOM   3822  CB  ASP A 251      14.599   1.149   1.738  1.00  1.13           C  
ATOM   3823  CG  ASP A 251      15.222   1.704   3.067  1.00  1.13           C  
ATOM   3824  OD1 ASP A 251      14.761   1.286   4.116  1.00  1.13           O  
ATOM   3825  OD2 ASP A 251      16.144   2.537   3.027  1.00  1.13           O  
ATOM   3826  H   ASP A 251      16.850   0.695   0.658  1.00  1.13           H  
ATOM   3827  HA  ASP A 251      14.965  -0.931   2.220  1.00  1.13           H  
ATOM   3828 1HB  ASP A 251      14.781   1.836   0.933  1.00  1.13           H  
ATOM   3829 2HB  ASP A 251      13.519   1.099   1.859  1.00  1.13           H  
ATOM   3830  N   VAL A 252      14.969  -0.508  -1.034  1.00  1.37           N  
ATOM   3831  CA  VAL A 252      14.457  -0.965  -2.334  1.00  1.37           C  
ATOM   3832  C   VAL A 252      14.892  -2.392  -2.702  1.00  1.37           C  
ATOM   3833  O   VAL A 252      14.092  -3.185  -3.202  1.00  1.37           O  
ATOM   3834  CB  VAL A 252      14.928  -0.032  -3.460  1.00  1.37           C  
ATOM   3835  CG1 VAL A 252      14.511  -0.584  -4.803  1.00  1.37           C  
ATOM   3836  CG2 VAL A 252      14.364   1.339  -3.238  1.00  1.37           C  
ATOM   3837  H   VAL A 252      15.762   0.130  -1.010  1.00  1.37           H  
ATOM   3838  HA  VAL A 252      13.368  -0.938  -2.292  1.00  1.37           H  
ATOM   3839  HB  VAL A 252      16.014   0.012  -3.457  1.00  1.37           H  
ATOM   3840 1HG1 VAL A 252      14.862   0.079  -5.573  1.00  1.37           H  
ATOM   3841 2HG1 VAL A 252      14.946  -1.571  -4.946  1.00  1.37           H  
ATOM   3842 3HG1 VAL A 252      13.425  -0.653  -4.852  1.00  1.37           H  
ATOM   3843 1HG2 VAL A 252      14.710   1.994  -4.040  1.00  1.37           H  
ATOM   3844 2HG2 VAL A 252      13.276   1.298  -3.251  1.00  1.37           H  
ATOM   3845 3HG2 VAL A 252      14.705   1.719  -2.272  1.00  1.37           H  
ATOM   3846  N   LEU A 253      16.170  -2.690  -2.496  1.00  1.68           N  
ATOM   3847  CA  LEU A 253      16.762  -3.981  -2.834  1.00  1.68           C  
ATOM   3848  C   LEU A 253      16.396  -5.074  -1.834  1.00  1.68           C  
ATOM   3849  O   LEU A 253      16.151  -4.784  -0.665  1.00  1.68           O  
ATOM   3850  CB  LEU A 253      18.287  -3.834  -2.903  1.00  1.68           C  
ATOM   3851  CG  LEU A 253      18.824  -2.902  -4.004  1.00  1.68           C  
ATOM   3852  CD1 LEU A 253      20.327  -2.710  -3.824  1.00  1.68           C  
ATOM   3853  CD2 LEU A 253      18.514  -3.525  -5.346  1.00  1.68           C  
ATOM   3854  H   LEU A 253      16.782  -1.983  -2.095  1.00  1.68           H  
ATOM   3855  HA  LEU A 253      16.392  -4.280  -3.813  1.00  1.68           H  
ATOM   3856 1HB  LEU A 253      18.634  -3.444  -1.945  1.00  1.68           H  
ATOM   3857 2HB  LEU A 253      18.727  -4.821  -3.048  1.00  1.68           H  
ATOM   3858  HG  LEU A 253      18.344  -1.928  -3.934  1.00  1.68           H  
ATOM   3859 1HD1 LEU A 253      20.703  -2.054  -4.581  1.00  1.68           H  
ATOM   3860 2HD1 LEU A 253      20.514  -2.265  -2.846  1.00  1.68           H  
ATOM   3861 3HD1 LEU A 253      20.834  -3.675  -3.892  1.00  1.68           H  
ATOM   3862 1HD2 LEU A 253      18.874  -2.903  -6.147  1.00  1.68           H  
ATOM   3863 2HD2 LEU A 253      18.993  -4.503  -5.416  1.00  1.68           H  
ATOM   3864 3HD2 LEU A 253      17.444  -3.635  -5.423  1.00  1.68           H  
ATOM   3865  N   GLU A 254      16.386  -6.318  -2.333  1.00  2.04           N  
ATOM   3866  CA  GLU A 254      16.126  -7.569  -1.602  1.00  2.04           C  
ATOM   3867  C   GLU A 254      14.624  -7.822  -1.486  1.00  2.04           C  
ATOM   3868  O   GLU A 254      14.007  -8.291  -2.443  1.00  2.04           O  
ATOM   3869  OXT GLU A 254      14.074  -7.743  -0.390  1.00  2.04           O  
ATOM   3870  CB  GLU A 254      16.790  -7.599  -0.208  1.00  2.04           C  
ATOM   3871  CG  GLU A 254      18.338  -7.552  -0.213  1.00  2.04           C  
ATOM   3872  CD  GLU A 254      18.987  -8.802  -0.759  1.00  2.04           C  
ATOM   3873  OE1 GLU A 254      18.652  -9.874  -0.310  1.00  2.04           O  
ATOM   3874  OE2 GLU A 254      19.820  -8.682  -1.623  1.00  2.04           O  
ATOM   3875  H   GLU A 254      16.588  -6.405  -3.317  1.00  2.04           H  
ATOM   3876  HA  GLU A 254      16.553  -8.391  -2.177  1.00  2.04           H  
ATOM   3877 1HB  GLU A 254      16.409  -6.825   0.441  1.00  2.04           H  
ATOM   3878 2HB  GLU A 254      16.526  -8.541   0.270  1.00  2.04           H  
ATOM   3879 1HG  GLU A 254      18.669  -6.699  -0.803  1.00  2.04           H  
ATOM   3880 2HG  GLU A 254      18.678  -7.397   0.810  1.00  2.04           H  
TER    3881
ENDMDL

REMARK ID 406462 MODEL 5 2022-09-03_00000145_1_19
PFRMAT TS
TARGET 2022-09-03_00000145_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.562   1.090   2.276  1.00  1.88           N  
ATOM      2  CA  MET A   1       1.027   0.606   0.983  1.00  1.88           C  
ATOM      3  C   MET A   1       1.961   1.591   0.308  1.00  1.88           C  
ATOM      4  O   MET A   1       1.755   2.804   0.360  1.00  1.88           O  
ATOM      5  CB  MET A   1      -0.150   0.322   0.058  1.00  1.88           C  
ATOM      6  CG  MET A   1      -1.107  -0.754   0.526  1.00  1.88           C  
ATOM      7  SD  MET A   1      -0.303  -2.365   0.689  1.00  1.88           S  
ATOM      8  CE  MET A   1       0.071  -2.740  -1.034  1.00  1.88           C  
ATOM      9 1H   MET A   1       0.392   0.306   2.890  1.00  1.88           H  
ATOM     10 2H   MET A   1       1.269   1.688   2.680  1.00  1.88           H  
ATOM     11 3H   MET A   1      -0.292   1.614   2.151  1.00  1.88           H  
ATOM     12  HA  MET A   1       1.583  -0.318   1.141  1.00  1.88           H  
ATOM     13 1HB  MET A   1      -0.718   1.237  -0.102  1.00  1.88           H  
ATOM     14 2HB  MET A   1       0.238   0.014  -0.893  1.00  1.88           H  
ATOM     15 1HG  MET A   1      -1.522  -0.476   1.494  1.00  1.88           H  
ATOM     16 2HG  MET A   1      -1.928  -0.848  -0.184  1.00  1.88           H  
ATOM     17 1HE  MET A   1       0.568  -3.709  -1.096  1.00  1.88           H  
ATOM     18 2HE  MET A   1      -0.854  -2.768  -1.613  1.00  1.88           H  
ATOM     19 3HE  MET A   1       0.729  -1.972  -1.437  1.00  1.88           H  
ATOM     20  N   GLU A   2       2.983   1.062  -0.348  1.00  1.49           N  
ATOM     21  CA  GLU A   2       3.935   1.892  -1.076  1.00  1.49           C  
ATOM     22  C   GLU A   2       3.360   2.306  -2.421  1.00  1.49           C  
ATOM     23  O   GLU A   2       2.890   1.452  -3.183  1.00  1.49           O  
ATOM     24  CB  GLU A   2       5.233   1.124  -1.321  1.00  1.49           C  
ATOM     25  CG  GLU A   2       6.321   1.941  -1.977  1.00  1.49           C  
ATOM     26  CD  GLU A   2       7.574   1.177  -2.234  1.00  1.49           C  
ATOM     27  OE1 GLU A   2       7.577  -0.024  -2.122  1.00  1.49           O  
ATOM     28  OE2 GLU A   2       8.552   1.807  -2.531  1.00  1.49           O  
ATOM     29  H   GLU A   2       3.113   0.059  -0.352  1.00  1.49           H  
ATOM     30  HA  GLU A   2       4.143   2.792  -0.495  1.00  1.49           H  
ATOM     31 1HB  GLU A   2       5.618   0.745  -0.375  1.00  1.49           H  
ATOM     32 2HB  GLU A   2       5.030   0.265  -1.962  1.00  1.49           H  
ATOM     33 1HG  GLU A   2       5.952   2.317  -2.932  1.00  1.49           H  
ATOM     34 2HG  GLU A   2       6.545   2.801  -1.348  1.00  1.49           H  
ATOM     35  N   ARG A   3       3.408   3.599  -2.722  1.00  1.17           N  
ATOM     36  CA  ARG A   3       2.912   4.055  -4.008  1.00  1.17           C  
ATOM     37  C   ARG A   3       4.067   4.104  -5.016  1.00  1.17           C  
ATOM     38  O   ARG A   3       5.196   4.464  -4.660  1.00  1.17           O  
ATOM     39  CB  ARG A   3       2.194   5.386  -3.867  1.00  1.17           C  
ATOM     40  CG  ARG A   3       0.936   5.349  -2.994  1.00  1.17           C  
ATOM     41  CD  ARG A   3       0.129   6.627  -3.079  1.00  1.17           C  
ATOM     42  NE  ARG A   3       0.783   7.775  -2.458  1.00  1.17           N  
ATOM     43  CZ  ARG A   3       0.617   8.135  -1.171  1.00  1.17           C  
ATOM     44  NH1 ARG A   3      -0.183   7.437  -0.390  1.00  1.17           N  
ATOM     45  NH2 ARG A   3       1.247   9.184  -0.686  1.00  1.17           N  
ATOM     46  H   ARG A   3       3.791   4.266  -2.063  1.00  1.17           H  
ATOM     47  HA  ARG A   3       2.185   3.336  -4.369  1.00  1.17           H  
ATOM     48 1HB  ARG A   3       2.871   6.160  -3.501  1.00  1.17           H  
ATOM     49 2HB  ARG A   3       1.852   5.669  -4.828  1.00  1.17           H  
ATOM     50 1HG  ARG A   3       0.310   4.528  -3.317  1.00  1.17           H  
ATOM     51 2HG  ARG A   3       1.226   5.190  -1.954  1.00  1.17           H  
ATOM     52 1HD  ARG A   3      -0.057   6.863  -4.119  1.00  1.17           H  
ATOM     53 2HD  ARG A   3      -0.826   6.474  -2.580  1.00  1.17           H  
ATOM     54  HE  ARG A   3       1.409   8.338  -3.027  1.00  1.17           H  
ATOM     55 1HH1 ARG A   3      -0.666   6.628  -0.753  1.00  1.17           H  
ATOM     56 2HH1 ARG A   3      -0.306   7.708   0.575  1.00  1.17           H  
ATOM     57 1HH2 ARG A   3       1.877   9.733  -1.286  1.00  1.17           H  
ATOM     58 2HH2 ARG A   3       1.118   9.452   0.274  1.00  1.17           H  
ATOM     59  N   VAL A   4       3.784   3.702  -6.255  1.00  0.93           N  
ATOM     60  CA  VAL A   4       4.804   3.642  -7.307  1.00  0.93           C  
ATOM     61  C   VAL A   4       4.412   4.389  -8.573  1.00  0.93           C  
ATOM     62  O   VAL A   4       3.282   4.272  -9.059  1.00  0.93           O  
ATOM     63  CB  VAL A   4       5.145   2.165  -7.659  1.00  0.93           C  
ATOM     64  CG1 VAL A   4       6.183   2.106  -8.819  1.00  0.93           C  
ATOM     65  CG2 VAL A   4       5.717   1.462  -6.411  1.00  0.93           C  
ATOM     66  H   VAL A   4       2.815   3.456  -6.462  1.00  0.93           H  
ATOM     67  HA  VAL A   4       5.710   4.101  -6.918  1.00  0.93           H  
ATOM     68  HB  VAL A   4       4.241   1.654  -7.991  1.00  0.93           H  
ATOM     69 1HG1 VAL A   4       6.411   1.067  -9.056  1.00  0.93           H  
ATOM     70 2HG1 VAL A   4       5.782   2.589  -9.706  1.00  0.93           H  
ATOM     71 3HG1 VAL A   4       7.099   2.619  -8.511  1.00  0.93           H  
ATOM     72 1HG2 VAL A   4       5.956   0.428  -6.651  1.00  0.93           H  
ATOM     73 2HG2 VAL A   4       6.625   1.979  -6.088  1.00  0.93           H  
ATOM     74 3HG2 VAL A   4       4.987   1.480  -5.600  1.00  0.93           H  
ATOM     75  N   LEU A   5       5.338   5.188  -9.078  1.00  0.79           N  
ATOM     76  CA  LEU A   5       5.093   5.906 -10.316  1.00  0.79           C  
ATOM     77  C   LEU A   5       5.993   5.376 -11.415  1.00  0.79           C  
ATOM     78  O   LEU A   5       7.221   5.435 -11.321  1.00  0.79           O  
ATOM     79  CB  LEU A   5       5.280   7.413 -10.131  1.00  0.79           C  
ATOM     80  CG  LEU A   5       5.129   8.254 -11.389  1.00  0.79           C  
ATOM     81  CD1 LEU A   5       3.760   8.122 -11.899  1.00  0.79           C  
ATOM     82  CD2 LEU A   5       5.423   9.691 -11.085  1.00  0.79           C  
ATOM     83  H   LEU A   5       6.246   5.244  -8.612  1.00  0.79           H  
ATOM     84  HA  LEU A   5       4.061   5.736 -10.625  1.00  0.79           H  
ATOM     85 1HB  LEU A   5       4.526   7.764  -9.436  1.00  0.79           H  
ATOM     86 2HB  LEU A   5       6.250   7.600  -9.691  1.00  0.79           H  
ATOM     87  HG  LEU A   5       5.799   7.895 -12.140  1.00  0.79           H  
ATOM     88 1HD1 LEU A   5       3.657   8.715 -12.793  1.00  0.79           H  
ATOM     89 2HD1 LEU A   5       3.560   7.089 -12.127  1.00  0.79           H  
ATOM     90 3HD1 LEU A   5       3.074   8.460 -11.151  1.00  0.79           H  
ATOM     91 1HD2 LEU A   5       5.310  10.286 -11.991  1.00  0.79           H  
ATOM     92 2HD2 LEU A   5       4.741  10.051 -10.324  1.00  0.79           H  
ATOM     93 3HD2 LEU A   5       6.430   9.771 -10.732  1.00  0.79           H  
ATOM     94  N   ILE A   6       5.370   4.852 -12.451  1.00  0.70           N  
ATOM     95  CA  ILE A   6       6.073   4.299 -13.581  1.00  0.70           C  
ATOM     96  C   ILE A   6       6.018   5.314 -14.690  1.00  0.70           C  
ATOM     97  O   ILE A   6       4.934   5.810 -15.015  1.00  0.70           O  
ATOM     98  CB  ILE A   6       5.442   2.968 -14.062  1.00  0.70           C  
ATOM     99  CG1 ILE A   6       5.498   1.895 -12.969  1.00  0.70           C  
ATOM    100  CG2 ILE A   6       6.124   2.472 -15.324  1.00  0.70           C  
ATOM    101  CD1 ILE A   6       4.714   0.635 -13.320  1.00  0.70           C  
ATOM    102  H   ILE A   6       4.353   4.846 -12.465  1.00  0.70           H  
ATOM    103  HA  ILE A   6       7.110   4.137 -13.319  1.00  0.70           H  
ATOM    104  HB  ILE A   6       4.395   3.139 -14.272  1.00  0.70           H  
ATOM    105 1HG1 ILE A   6       6.529   1.624 -12.796  1.00  0.70           H  
ATOM    106 2HG1 ILE A   6       5.088   2.305 -12.047  1.00  0.70           H  
ATOM    107 1HG2 ILE A   6       5.641   1.558 -15.634  1.00  0.70           H  
ATOM    108 2HG2 ILE A   6       6.036   3.219 -16.114  1.00  0.70           H  
ATOM    109 3HG2 ILE A   6       7.177   2.282 -15.125  1.00  0.70           H  
ATOM    110 1HD1 ILE A   6       4.801  -0.083 -12.506  1.00  0.70           H  
ATOM    111 2HD1 ILE A   6       3.663   0.886 -13.474  1.00  0.70           H  
ATOM    112 3HD1 ILE A   6       5.117   0.198 -14.232  1.00  0.70           H  
ATOM    113  N   VAL A   7       7.179   5.690 -15.215  1.00  0.66           N  
ATOM    114  CA  VAL A   7       7.170   6.673 -16.281  1.00  0.66           C  
ATOM    115  C   VAL A   7       7.782   6.019 -17.497  1.00  0.66           C  
ATOM    116  O   VAL A   7       8.940   5.571 -17.500  1.00  0.66           O  
ATOM    117  CB  VAL A   7       7.844   7.977 -15.857  1.00  0.66           C  
ATOM    118  CG1 VAL A   7       7.803   8.963 -17.007  1.00  0.66           C  
ATOM    119  CG2 VAL A   7       7.095   8.510 -14.639  1.00  0.66           C  
ATOM    120  H   VAL A   7       8.052   5.243 -14.921  1.00  0.66           H  
ATOM    121  HA  VAL A   7       6.138   6.924 -16.531  1.00  0.66           H  
ATOM    122  HB  VAL A   7       8.875   7.798 -15.590  1.00  0.66           H  
ATOM    123 1HG1 VAL A   7       8.265   9.873 -16.689  1.00  0.66           H  
ATOM    124 2HG1 VAL A   7       8.330   8.555 -17.860  1.00  0.66           H  
ATOM    125 3HG1 VAL A   7       6.761   9.157 -17.287  1.00  0.66           H  
ATOM    126 1HG2 VAL A   7       7.510   9.426 -14.295  1.00  0.66           H  
ATOM    127 2HG2 VAL A   7       6.050   8.673 -14.895  1.00  0.66           H  
ATOM    128 3HG2 VAL A   7       7.170   7.774 -13.851  1.00  0.66           H  
ATOM    129  N   ASN A   8       6.934   5.896 -18.499  1.00  0.65           N  
ATOM    130  CA  ASN A   8       7.191   5.133 -19.697  1.00  0.65           C  
ATOM    131  C   ASN A   8       7.411   5.955 -20.951  1.00  0.65           C  
ATOM    132  O   ASN A   8       6.517   6.674 -21.397  1.00  0.65           O  
ATOM    133  CB  ASN A   8       6.068   4.145 -19.900  1.00  0.65           C  
ATOM    134  CG  ASN A   8       6.307   3.276 -21.054  1.00  0.65           C  
ATOM    135  OD1 ASN A   8       7.036   3.654 -21.965  1.00  0.65           O  
ATOM    136  ND2 ASN A   8       5.725   2.122 -21.067  1.00  0.65           N  
ATOM    137  H   ASN A   8       6.023   6.348 -18.414  1.00  0.65           H  
ATOM    138  HA  ASN A   8       8.102   4.566 -19.536  1.00  0.65           H  
ATOM    139 1HB  ASN A   8       5.960   3.523 -19.008  1.00  0.65           H  
ATOM    140 2HB  ASN A   8       5.129   4.682 -20.043  1.00  0.65           H  
ATOM    141 1HD2 ASN A   8       5.892   1.529 -21.860  1.00  0.65           H  
ATOM    142 2HD2 ASN A   8       5.134   1.826 -20.304  1.00  0.65           H  
ATOM    143  N   ALA A   9       8.627   5.931 -21.471  1.00  0.65           N  
ATOM    144  CA  ALA A   9       8.912   6.663 -22.691  1.00  0.65           C  
ATOM    145  C   ALA A   9       8.693   5.769 -23.916  1.00  0.65           C  
ATOM    146  O   ALA A   9       9.385   4.760 -24.093  1.00  0.65           O  
ATOM    147  CB  ALA A   9      10.297   7.172 -22.678  1.00  0.65           C  
ATOM    148  H   ALA A   9       9.339   5.346 -21.034  1.00  0.65           H  
ATOM    149  HA  ALA A   9       8.227   7.504 -22.756  1.00  0.65           H  
ATOM    150 1HB  ALA A   9      10.428   7.705 -23.575  1.00  0.65           H  
ATOM    151 2HB  ALA A   9      10.441   7.827 -21.827  1.00  0.65           H  
ATOM    152 3HB  ALA A   9      10.990   6.335 -22.622  1.00  0.65           H  
ATOM    153  N   ASP A  10       7.736   6.146 -24.746  1.00  0.65           N  
ATOM    154  CA  ASP A  10       7.340   5.385 -25.920  1.00  0.65           C  
ATOM    155  C   ASP A  10       8.244   5.625 -27.121  1.00  0.65           C  
ATOM    156  O   ASP A  10       9.102   6.510 -27.104  1.00  0.65           O  
ATOM    157  CB  ASP A  10       5.918   5.745 -26.322  1.00  0.65           C  
ATOM    158  CG  ASP A  10       5.159   4.617 -26.917  1.00  0.65           C  
ATOM    159  OD1 ASP A  10       5.770   3.588 -27.147  1.00  0.65           O  
ATOM    160  OD2 ASP A  10       3.983   4.749 -27.135  1.00  0.65           O  
ATOM    161  H   ASP A  10       7.228   6.999 -24.533  1.00  0.65           H  
ATOM    162  HA  ASP A  10       7.378   4.325 -25.666  1.00  0.65           H  
ATOM    163 1HB  ASP A  10       5.394   6.234 -25.539  1.00  0.65           H  
ATOM    164 2HB  ASP A  10       6.016   6.474 -27.103  1.00  0.65           H  
ATOM    165  N   ASP A  11       7.987   4.838 -28.171  1.00  0.66           N  
ATOM    166  CA  ASP A  11       8.644   4.909 -29.484  1.00  0.66           C  
ATOM    167  C   ASP A  11      10.161   4.687 -29.500  1.00  0.66           C  
ATOM    168  O   ASP A  11      10.875   5.255 -30.335  1.00  0.66           O  
ATOM    169  CB  ASP A  11       8.368   6.275 -30.134  1.00  0.66           C  
ATOM    170  CG  ASP A  11       6.920   6.533 -30.604  1.00  0.66           C  
ATOM    171  OD1 ASP A  11       6.404   5.733 -31.352  1.00  0.66           O  
ATOM    172  OD2 ASP A  11       6.332   7.522 -30.200  1.00  0.66           O  
ATOM    173  H   ASP A  11       7.263   4.132 -28.015  1.00  0.66           H  
ATOM    174  HA  ASP A  11       8.192   4.141 -30.107  1.00  0.66           H  
ATOM    175 1HB  ASP A  11       8.655   7.078 -29.457  1.00  0.66           H  
ATOM    176 2HB  ASP A  11       9.011   6.378 -31.006  1.00  0.66           H  
ATOM    177  N   PHE A  12      10.671   3.845 -28.616  1.00  0.66           N  
ATOM    178  CA  PHE A  12      12.098   3.566 -28.617  1.00  0.66           C  
ATOM    179  C   PHE A  12      12.348   2.757 -29.886  1.00  0.66           C  
ATOM    180  O   PHE A  12      11.582   1.860 -30.238  1.00  0.66           O  
ATOM    181  CB  PHE A  12      12.483   2.918 -27.273  1.00  0.66           C  
ATOM    182  CG  PHE A  12      13.951   2.647 -26.909  1.00  0.66           C  
ATOM    183  CD1 PHE A  12      14.856   3.689 -26.773  1.00  0.66           C  
ATOM    184  CD2 PHE A  12      14.389   1.365 -26.569  1.00  0.66           C  
ATOM    185  CE1 PHE A  12      16.152   3.480 -26.363  1.00  0.66           C  
ATOM    186  CE2 PHE A  12      15.692   1.155 -26.144  1.00  0.66           C  
ATOM    187  CZ  PHE A  12      16.570   2.214 -26.048  1.00  0.66           C  
ATOM    188  H   PHE A  12      10.075   3.359 -27.944  1.00  0.66           H  
ATOM    189  HA  PHE A  12      12.648   4.506 -28.694  1.00  0.66           H  
ATOM    190 1HB  PHE A  12      12.073   3.527 -26.509  1.00  0.66           H  
ATOM    191 2HB  PHE A  12      11.970   1.979 -27.189  1.00  0.66           H  
ATOM    192  HD1 PHE A  12      14.531   4.682 -27.000  1.00  0.66           H  
ATOM    193  HD2 PHE A  12      13.698   0.534 -26.625  1.00  0.66           H  
ATOM    194  HE1 PHE A  12      16.839   4.325 -26.279  1.00  0.66           H  
ATOM    195  HE2 PHE A  12      16.030   0.160 -25.880  1.00  0.66           H  
ATOM    196  HZ  PHE A  12      17.591   2.041 -25.716  1.00  0.66           H  
ATOM    197  N   GLY A  13      13.335   3.153 -30.654  1.00  0.67           N  
ATOM    198  CA  GLY A  13      13.581   2.518 -31.934  1.00  0.67           C  
ATOM    199  C   GLY A  13      12.988   3.260 -33.121  1.00  0.67           C  
ATOM    200  O   GLY A  13      13.289   2.893 -34.236  1.00  0.67           O  
ATOM    201  H   GLY A  13      13.950   3.891 -30.345  1.00  0.67           H  
ATOM    202 1HA  GLY A  13      14.647   2.431 -32.106  1.00  0.67           H  
ATOM    203 2HA  GLY A  13      13.183   1.509 -31.916  1.00  0.67           H  
ATOM    204  N   LEU A  14      12.157   4.289 -32.923  1.00  0.67           N  
ATOM    205  CA  LEU A  14      11.624   4.992 -34.103  1.00  0.67           C  
ATOM    206  C   LEU A  14      12.709   5.821 -34.825  1.00  0.67           C  
ATOM    207  O   LEU A  14      12.734   5.894 -36.055  1.00  0.67           O  
ATOM    208  CB  LEU A  14      10.435   5.865 -33.724  1.00  0.67           C  
ATOM    209  CG  LEU A  14       9.692   6.537 -34.905  1.00  0.67           C  
ATOM    210  CD1 LEU A  14       9.244   5.476 -35.915  1.00  0.67           C  
ATOM    211  CD2 LEU A  14       8.440   7.233 -34.366  1.00  0.67           C  
ATOM    212  H   LEU A  14      11.878   4.578 -31.982  1.00  0.67           H  
ATOM    213  HA  LEU A  14      11.268   4.241 -34.806  1.00  0.67           H  
ATOM    214 1HB  LEU A  14       9.740   5.310 -33.135  1.00  0.67           H  
ATOM    215 2HB  LEU A  14      10.810   6.661 -33.089  1.00  0.67           H  
ATOM    216  HG  LEU A  14      10.353   7.249 -35.401  1.00  0.67           H  
ATOM    217 1HD1 LEU A  14       8.716   5.961 -36.735  1.00  0.67           H  
ATOM    218 2HD1 LEU A  14      10.120   4.953 -36.304  1.00  0.67           H  
ATOM    219 3HD1 LEU A  14       8.583   4.771 -35.438  1.00  0.67           H  
ATOM    220 1HD2 LEU A  14       7.899   7.700 -35.187  1.00  0.67           H  
ATOM    221 2HD2 LEU A  14       7.795   6.491 -33.881  1.00  0.67           H  
ATOM    222 3HD2 LEU A  14       8.708   7.983 -33.642  1.00  0.67           H  
ATOM    223  N   SER A  15      13.570   6.487 -34.053  1.00  0.67           N  
ATOM    224  CA  SER A  15      14.682   7.265 -34.606  1.00  0.67           C  
ATOM    225  C   SER A  15      15.744   7.467 -33.549  1.00  0.67           C  
ATOM    226  O   SER A  15      15.475   7.337 -32.353  1.00  0.67           O  
ATOM    227  CB  SER A  15      14.276   8.639 -35.103  1.00  0.67           C  
ATOM    228  OG  SER A  15      13.946   9.536 -34.047  1.00  0.67           O  
ATOM    229  H   SER A  15      13.472   6.402 -33.055  1.00  0.67           H  
ATOM    230  HA  SER A  15      15.121   6.706 -35.434  1.00  0.67           H  
ATOM    231 1HB  SER A  15      15.107   9.054 -35.668  1.00  0.67           H  
ATOM    232 2HB  SER A  15      13.436   8.557 -35.793  1.00  0.67           H  
ATOM    233  HG  SER A  15      14.421  10.373 -34.308  1.00  0.67           H  
ATOM    234  N   LYS A  16      16.938   7.862 -33.978  1.00  0.66           N  
ATOM    235  CA  LYS A  16      18.000   8.125 -33.023  1.00  0.66           C  
ATOM    236  C   LYS A  16      17.686   9.304 -32.103  1.00  0.66           C  
ATOM    237  O   LYS A  16      17.951   9.220 -30.904  1.00  0.66           O  
ATOM    238  CB  LYS A  16      19.325   8.335 -33.749  1.00  0.66           C  
ATOM    239  CG  LYS A  16      19.885   7.062 -34.377  1.00  0.66           C  
ATOM    240  CD  LYS A  16      21.200   7.311 -35.100  1.00  0.66           C  
ATOM    241  CE  LYS A  16      21.736   6.027 -35.735  1.00  0.66           C  
ATOM    242  NZ  LYS A  16      22.992   6.267 -36.505  1.00  0.66           N  
ATOM    243  H   LYS A  16      17.110   7.967 -34.967  1.00  0.66           H  
ATOM    244  HA  LYS A  16      18.109   7.243 -32.392  1.00  0.66           H  
ATOM    245 1HB  LYS A  16      19.194   9.077 -34.537  1.00  0.66           H  
ATOM    246 2HB  LYS A  16      20.065   8.725 -33.053  1.00  0.66           H  
ATOM    247 1HG  LYS A  16      20.046   6.325 -33.601  1.00  0.66           H  
ATOM    248 2HG  LYS A  16      19.163   6.659 -35.086  1.00  0.66           H  
ATOM    249 1HD  LYS A  16      21.057   8.063 -35.877  1.00  0.66           H  
ATOM    250 2HD  LYS A  16      21.938   7.682 -34.387  1.00  0.66           H  
ATOM    251 1HE  LYS A  16      21.938   5.299 -34.949  1.00  0.66           H  
ATOM    252 2HE  LYS A  16      20.981   5.619 -36.406  1.00  0.66           H  
ATOM    253 1HZ  LYS A  16      23.311   5.396 -36.905  1.00  0.66           H  
ATOM    254 2HZ  LYS A  16      22.814   6.933 -37.244  1.00  0.66           H  
ATOM    255 3HZ  LYS A  16      23.700   6.632 -35.885  1.00  0.66           H  
ATOM    256  N   GLY A  17      17.066  10.385 -32.609  1.00  0.65           N  
ATOM    257  CA  GLY A  17      16.758  11.500 -31.723  1.00  0.65           C  
ATOM    258  C   GLY A  17      15.839  11.048 -30.599  1.00  0.65           C  
ATOM    259  O   GLY A  17      16.002  11.470 -29.443  1.00  0.65           O  
ATOM    260  H   GLY A  17      16.804  10.484 -33.593  1.00  0.65           H  
ATOM    261 1HA  GLY A  17      17.678  11.913 -31.312  1.00  0.65           H  
ATOM    262 2HA  GLY A  17      16.270  12.292 -32.294  1.00  0.65           H  
ATOM    263  N   GLN A  18      14.886  10.160 -30.919  1.00  0.64           N  
ATOM    264  CA  GLN A  18      13.973   9.672 -29.892  1.00  0.64           C  
ATOM    265  C   GLN A  18      14.692   8.771 -28.920  1.00  0.64           C  
ATOM    266  O   GLN A  18      14.525   8.879 -27.706  1.00  0.64           O  
ATOM    267  CB  GLN A  18      12.797   8.956 -30.549  1.00  0.64           C  
ATOM    268  CG  GLN A  18      11.977   9.953 -31.302  1.00  0.64           C  
ATOM    269  CD  GLN A  18      10.858   9.474 -32.139  1.00  0.64           C  
ATOM    270  OE1 GLN A  18       9.764   9.151 -31.650  1.00  0.64           O  
ATOM    271  NE2 GLN A  18      11.105   9.456 -33.435  1.00  0.64           N  
ATOM    272  H   GLN A  18      14.775   9.846 -31.895  1.00  0.64           H  
ATOM    273  HA  GLN A  18      13.595  10.513 -29.331  1.00  0.64           H  
ATOM    274 1HB  GLN A  18      13.164   8.198 -31.245  1.00  0.64           H  
ATOM    275 2HB  GLN A  18      12.178   8.460 -29.796  1.00  0.64           H  
ATOM    276 1HG  GLN A  18      11.534  10.587 -30.586  1.00  0.64           H  
ATOM    277 2HG  GLN A  18      12.654  10.523 -31.939  1.00  0.64           H  
ATOM    278 1HE2 GLN A  18      10.403   9.171 -34.085  1.00  0.64           H  
ATOM    279 2HE2 GLN A  18      12.031   9.707 -33.760  1.00  0.64           H  
ATOM    280  N   ASN A  19      15.570   7.923 -29.430  1.00  0.62           N  
ATOM    281  CA  ASN A  19      16.249   7.014 -28.539  1.00  0.62           C  
ATOM    282  C   ASN A  19      17.110   7.770 -27.555  1.00  0.62           C  
ATOM    283  O   ASN A  19      17.174   7.424 -26.377  1.00  0.62           O  
ATOM    284  CB  ASN A  19      17.109   6.077 -29.314  1.00  0.62           C  
ATOM    285  CG  ASN A  19      16.343   5.138 -30.081  1.00  0.62           C  
ATOM    286  OD1 ASN A  19      15.176   4.904 -29.759  1.00  0.62           O  
ATOM    287  ND2 ASN A  19      16.947   4.602 -31.110  1.00  0.62           N  
ATOM    288  H   ASN A  19      15.718   7.867 -30.439  1.00  0.62           H  
ATOM    289  HA  ASN A  19      15.509   6.458 -27.974  1.00  0.62           H  
ATOM    290 1HB  ASN A  19      17.796   6.627 -29.962  1.00  0.62           H  
ATOM    291 2HB  ASN A  19      17.675   5.536 -28.607  1.00  0.62           H  
ATOM    292 1HD2 ASN A  19      16.472   3.970 -31.720  1.00  0.62           H  
ATOM    293 2HD2 ASN A  19      17.890   4.859 -31.303  1.00  0.62           H  
ATOM    294  N   TYR A  20      17.740   8.844 -28.014  1.00  0.62           N  
ATOM    295  CA  TYR A  20      18.599   9.589 -27.127  1.00  0.62           C  
ATOM    296  C   TYR A  20      17.817  10.427 -26.136  1.00  0.62           C  
ATOM    297  O   TYR A  20      18.239  10.560 -24.989  1.00  0.62           O  
ATOM    298  CB  TYR A  20      19.605  10.404 -27.925  1.00  0.62           C  
ATOM    299  CG  TYR A  20      20.658   9.501 -28.479  1.00  0.62           C  
ATOM    300  CD1 TYR A  20      20.822   9.333 -29.839  1.00  0.62           C  
ATOM    301  CD2 TYR A  20      21.448   8.786 -27.588  1.00  0.62           C  
ATOM    302  CE1 TYR A  20      21.774   8.460 -30.309  1.00  0.62           C  
ATOM    303  CE2 TYR A  20      22.396   7.924 -28.057  1.00  0.62           C  
ATOM    304  CZ  TYR A  20      22.559   7.759 -29.409  1.00  0.62           C  
ATOM    305  OH  TYR A  20      23.500   6.892 -29.875  1.00  0.62           O  
ATOM    306  H   TYR A  20      17.661   9.100 -29.000  1.00  0.62           H  
ATOM    307  HA  TYR A  20      19.176   8.871 -26.544  1.00  0.62           H  
ATOM    308 1HB  TYR A  20      19.100  10.908 -28.756  1.00  0.62           H  
ATOM    309 2HB  TYR A  20      20.074  11.158 -27.295  1.00  0.62           H  
ATOM    310  HD1 TYR A  20      20.203   9.888 -30.537  1.00  0.62           H  
ATOM    311  HD2 TYR A  20      21.308   8.913 -26.512  1.00  0.62           H  
ATOM    312  HE1 TYR A  20      21.908   8.324 -31.381  1.00  0.62           H  
ATOM    313  HE2 TYR A  20      23.015   7.364 -27.358  1.00  0.62           H  
ATOM    314  HH  TYR A  20      24.060   6.607 -29.145  1.00  0.62           H  
ATOM    315  N   GLY A  21      16.654  10.956 -26.529  1.00  0.61           N  
ATOM    316  CA  GLY A  21      15.852  11.704 -25.564  1.00  0.61           C  
ATOM    317  C   GLY A  21      15.447  10.760 -24.441  1.00  0.61           C  
ATOM    318  O   GLY A  21      15.483  11.115 -23.258  1.00  0.61           O  
ATOM    319  H   GLY A  21      16.334  10.856 -27.494  1.00  0.61           H  
ATOM    320 1HA  GLY A  21      16.427  12.535 -25.162  1.00  0.61           H  
ATOM    321 2HA  GLY A  21      14.971  12.112 -26.039  1.00  0.61           H  
ATOM    322  N   ILE A  22      15.122   9.520 -24.809  1.00  0.62           N  
ATOM    323  CA  ILE A  22      14.752   8.510 -23.842  1.00  0.62           C  
ATOM    324  C   ILE A  22      15.902   8.170 -22.934  1.00  0.62           C  
ATOM    325  O   ILE A  22      15.769   8.240 -21.717  1.00  0.62           O  
ATOM    326  CB  ILE A  22      14.269   7.242 -24.547  1.00  0.62           C  
ATOM    327  CG1 ILE A  22      12.974   7.567 -25.262  1.00  0.62           C  
ATOM    328  CG2 ILE A  22      14.130   6.061 -23.547  1.00  0.62           C  
ATOM    329  CD1 ILE A  22      12.499   6.548 -26.237  1.00  0.62           C  
ATOM    330  H   ILE A  22      15.099   9.281 -25.805  1.00  0.62           H  
ATOM    331  HA  ILE A  22      13.935   8.904 -23.230  1.00  0.62           H  
ATOM    332  HB  ILE A  22      14.987   6.967 -25.313  1.00  0.62           H  
ATOM    333 1HG1 ILE A  22      12.256   7.684 -24.541  1.00  0.62           H  
ATOM    334 2HG1 ILE A  22      13.084   8.517 -25.780  1.00  0.62           H  
ATOM    335 1HG2 ILE A  22      13.798   5.173 -24.083  1.00  0.62           H  
ATOM    336 2HG2 ILE A  22      15.093   5.856 -23.081  1.00  0.62           H  
ATOM    337 3HG2 ILE A  22      13.405   6.314 -22.777  1.00  0.62           H  
ATOM    338 1HD1 ILE A  22      11.559   6.879 -26.674  1.00  0.62           H  
ATOM    339 2HD1 ILE A  22      13.234   6.439 -27.021  1.00  0.62           H  
ATOM    340 3HD1 ILE A  22      12.350   5.610 -25.724  1.00  0.62           H  
ATOM    341  N   ILE A  23      17.065   7.878 -23.506  1.00  0.63           N  
ATOM    342  CA  ILE A  23      18.181   7.504 -22.663  1.00  0.63           C  
ATOM    343  C   ILE A  23      18.596   8.629 -21.724  1.00  0.63           C  
ATOM    344  O   ILE A  23      18.852   8.380 -20.542  1.00  0.63           O  
ATOM    345  CB  ILE A  23      19.376   7.036 -23.500  1.00  0.63           C  
ATOM    346  CG1 ILE A  23      19.030   5.721 -24.255  1.00  0.63           C  
ATOM    347  CG2 ILE A  23      20.559   6.863 -22.623  1.00  0.63           C  
ATOM    348  CD1 ILE A  23      18.669   4.565 -23.362  1.00  0.63           C  
ATOM    349  H   ILE A  23      17.151   7.861 -24.521  1.00  0.63           H  
ATOM    350  HA  ILE A  23      17.869   6.660 -22.052  1.00  0.63           H  
ATOM    351  HB  ILE A  23      19.598   7.789 -24.259  1.00  0.63           H  
ATOM    352 1HG1 ILE A  23      18.198   5.897 -24.906  1.00  0.63           H  
ATOM    353 2HG1 ILE A  23      19.887   5.440 -24.858  1.00  0.63           H  
ATOM    354 1HG2 ILE A  23      21.410   6.546 -23.220  1.00  0.63           H  
ATOM    355 2HG2 ILE A  23      20.779   7.815 -22.145  1.00  0.63           H  
ATOM    356 3HG2 ILE A  23      20.337   6.119 -21.868  1.00  0.63           H  
ATOM    357 1HD1 ILE A  23      18.447   3.688 -23.967  1.00  0.63           H  
ATOM    358 2HD1 ILE A  23      19.503   4.345 -22.704  1.00  0.63           H  
ATOM    359 3HD1 ILE A  23      17.796   4.824 -22.767  1.00  0.63           H  
ATOM    360  N   GLU A  24      18.630   9.872 -22.201  1.00  0.65           N  
ATOM    361  CA  GLU A  24      19.000  10.947 -21.297  1.00  0.65           C  
ATOM    362  C   GLU A  24      17.954  11.142 -20.208  1.00  0.65           C  
ATOM    363  O   GLU A  24      18.304  11.367 -19.045  1.00  0.65           O  
ATOM    364  CB  GLU A  24      19.249  12.236 -22.074  1.00  0.65           C  
ATOM    365  CG  GLU A  24      20.542  12.165 -22.903  1.00  0.65           C  
ATOM    366  CD  GLU A  24      21.778  12.004 -22.022  1.00  0.65           C  
ATOM    367  OE1 GLU A  24      21.942  12.804 -21.132  1.00  0.65           O  
ATOM    368  OE2 GLU A  24      22.549  11.084 -22.240  1.00  0.65           O  
ATOM    369  H   GLU A  24      18.414  10.066 -23.179  1.00  0.65           H  
ATOM    370  HA  GLU A  24      19.936  10.672 -20.814  1.00  0.65           H  
ATOM    371 1HB  GLU A  24      18.411  12.420 -22.757  1.00  0.65           H  
ATOM    372 2HB  GLU A  24      19.314  13.079 -21.388  1.00  0.65           H  
ATOM    373 1HG  GLU A  24      20.473  11.308 -23.577  1.00  0.65           H  
ATOM    374 2HG  GLU A  24      20.647  13.055 -23.506  1.00  0.65           H  
ATOM    375  N   ALA A  25      16.673  10.996 -20.550  1.00  0.67           N  
ATOM    376  CA  ALA A  25      15.637  11.112 -19.542  1.00  0.67           C  
ATOM    377  C   ALA A  25      15.793  10.032 -18.488  1.00  0.67           C  
ATOM    378  O   ALA A  25      15.628  10.287 -17.297  1.00  0.67           O  
ATOM    379  CB  ALA A  25      14.277  11.041 -20.176  1.00  0.67           C  
ATOM    380  H   ALA A  25      16.402  10.827 -21.520  1.00  0.67           H  
ATOM    381  HA  ALA A  25      15.740  12.055 -19.058  1.00  0.67           H  
ATOM    382 1HB  ALA A  25      13.524  11.160 -19.411  1.00  0.67           H  
ATOM    383 2HB  ALA A  25      14.176  11.832 -20.911  1.00  0.67           H  
ATOM    384 3HB  ALA A  25      14.156  10.076 -20.669  1.00  0.67           H  
ATOM    385  N   CYS A  26      16.179   8.839 -18.917  1.00  0.70           N  
ATOM    386  CA  CYS A  26      16.342   7.721 -18.011  1.00  0.70           C  
ATOM    387  C   CYS A  26      17.546   7.910 -17.086  1.00  0.70           C  
ATOM    388  O   CYS A  26      17.492   7.587 -15.899  1.00  0.70           O  
ATOM    389  CB  CYS A  26      16.539   6.469 -18.836  1.00  0.70           C  
ATOM    390  SG  CYS A  26      15.079   6.095 -19.804  1.00  0.70           S  
ATOM    391  H   CYS A  26      16.301   8.687 -19.918  1.00  0.70           H  
ATOM    392  HA  CYS A  26      15.441   7.628 -17.410  1.00  0.70           H  
ATOM    393 1HB  CYS A  26      17.381   6.586 -19.509  1.00  0.70           H  
ATOM    394 2HB  CYS A  26      16.743   5.624 -18.180  1.00  0.70           H  
ATOM    395  HG  CYS A  26      15.185   7.166 -20.605  1.00  0.70           H  
ATOM    396  N   ARG A  27      18.641   8.438 -17.636  1.00  0.72           N  
ATOM    397  CA  ARG A  27      19.867   8.652 -16.873  1.00  0.72           C  
ATOM    398  C   ARG A  27      19.800   9.805 -15.879  1.00  0.72           C  
ATOM    399  O   ARG A  27      20.304   9.697 -14.759  1.00  0.72           O  
ATOM    400  CB  ARG A  27      21.023   8.948 -17.820  1.00  0.72           C  
ATOM    401  CG  ARG A  27      21.535   7.775 -18.656  1.00  0.72           C  
ATOM    402  CD  ARG A  27      22.545   8.237 -19.663  1.00  0.72           C  
ATOM    403  NE  ARG A  27      23.154   7.123 -20.378  1.00  0.72           N  
ATOM    404  CZ  ARG A  27      23.844   7.220 -21.540  1.00  0.72           C  
ATOM    405  NH1 ARG A  27      23.982   8.376 -22.167  1.00  0.72           N  
ATOM    406  NH2 ARG A  27      24.389   6.134 -22.064  1.00  0.72           N  
ATOM    407  H   ARG A  27      18.632   8.667 -18.631  1.00  0.72           H  
ATOM    408  HA  ARG A  27      20.084   7.735 -16.325  1.00  0.72           H  
ATOM    409 1HB  ARG A  27      20.706   9.723 -18.524  1.00  0.72           H  
ATOM    410 2HB  ARG A  27      21.859   9.353 -17.254  1.00  0.72           H  
ATOM    411 1HG  ARG A  27      22.004   7.038 -18.005  1.00  0.72           H  
ATOM    412 2HG  ARG A  27      20.704   7.312 -19.188  1.00  0.72           H  
ATOM    413 1HD  ARG A  27      22.058   8.891 -20.392  1.00  0.72           H  
ATOM    414 2HD  ARG A  27      23.334   8.791 -19.159  1.00  0.72           H  
ATOM    415  HE  ARG A  27      23.082   6.208 -19.952  1.00  0.72           H  
ATOM    416 1HH1 ARG A  27      23.549   9.247 -21.814  1.00  0.72           H  
ATOM    417 2HH1 ARG A  27      24.498   8.416 -23.031  1.00  0.72           H  
ATOM    418 1HH2 ARG A  27      24.294   5.243 -21.595  1.00  0.72           H  
ATOM    419 2HH2 ARG A  27      24.904   6.196 -22.929  1.00  0.72           H  
ATOM    420  N   ASN A  28      19.186  10.909 -16.294  1.00  0.72           N  
ATOM    421  CA  ASN A  28      19.154  12.114 -15.480  1.00  0.72           C  
ATOM    422  C   ASN A  28      17.812  12.455 -14.860  1.00  0.72           C  
ATOM    423  O   ASN A  28      17.742  13.292 -13.958  1.00  0.72           O  
ATOM    424  CB  ASN A  28      19.580  13.283 -16.336  1.00  0.72           C  
ATOM    425  CG  ASN A  28      21.015  13.168 -16.799  1.00  0.72           C  
ATOM    426  OD1 ASN A  28      21.903  12.756 -16.038  1.00  0.72           O  
ATOM    427  ND2 ASN A  28      21.255  13.523 -18.035  1.00  0.72           N  
ATOM    428  H   ASN A  28      18.778  10.939 -17.227  1.00  0.72           H  
ATOM    429  HA  ASN A  28      19.862  11.989 -14.661  1.00  0.72           H  
ATOM    430 1HB  ASN A  28      18.931  13.341 -17.214  1.00  0.72           H  
ATOM    431 2HB  ASN A  28      19.457  14.209 -15.776  1.00  0.72           H  
ATOM    432 1HD2 ASN A  28      22.187  13.467 -18.407  1.00  0.72           H  
ATOM    433 2HD2 ASN A  28      20.510  13.848 -18.618  1.00  0.72           H  
ATOM    434  N   GLY A  29      16.746  11.867 -15.367  1.00  0.72           N  
ATOM    435  CA  GLY A  29      15.423  12.261 -14.964  1.00  0.72           C  
ATOM    436  C   GLY A  29      14.565  11.229 -14.277  1.00  0.72           C  
ATOM    437  O   GLY A  29      15.011  10.410 -13.465  1.00  0.72           O  
ATOM    438  H   GLY A  29      16.808  11.152 -16.084  1.00  0.72           H  
ATOM    439 1HA  GLY A  29      15.471  13.164 -14.355  1.00  0.72           H  
ATOM    440 2HA  GLY A  29      14.909  12.531 -15.876  1.00  0.72           H  
ATOM    441  N   VAL A  30      13.301  11.350 -14.641  1.00  0.69           N  
ATOM    442  CA  VAL A  30      12.141  10.638 -14.182  1.00  0.69           C  
ATOM    443  C   VAL A  30      11.809   9.338 -14.916  1.00  0.69           C  
ATOM    444  O   VAL A  30      11.248   8.438 -14.309  1.00  0.69           O  
ATOM    445  CB  VAL A  30      10.967  11.603 -14.231  1.00  0.69           C  
ATOM    446  CG1 VAL A  30       9.730  10.911 -13.926  1.00  0.69           C  
ATOM    447  CG2 VAL A  30      11.205  12.706 -13.215  1.00  0.69           C  
ATOM    448  H   VAL A  30      13.117  12.095 -15.305  1.00  0.69           H  
ATOM    449  HA  VAL A  30      12.320  10.396 -13.139  1.00  0.69           H  
ATOM    450  HB  VAL A  30      10.885  12.023 -15.233  1.00  0.69           H  
ATOM    451 1HG1 VAL A  30       8.894  11.612 -13.972  1.00  0.69           H  
ATOM    452 2HG1 VAL A  30       9.605  10.132 -14.662  1.00  0.69           H  
ATOM    453 3HG1 VAL A  30       9.792  10.482 -12.941  1.00  0.69           H  
ATOM    454 1HG2 VAL A  30      10.390  13.397 -13.235  1.00  0.69           H  
ATOM    455 2HG2 VAL A  30      11.281  12.269 -12.226  1.00  0.69           H  
ATOM    456 3HG2 VAL A  30      12.131  13.233 -13.456  1.00  0.69           H  
ATOM    457  N   VAL A  31      12.068   9.254 -16.225  1.00  0.66           N  
ATOM    458  CA  VAL A  31      11.681   8.054 -16.991  1.00  0.66           C  
ATOM    459  C   VAL A  31      12.336   6.816 -16.404  1.00  0.66           C  
ATOM    460  O   VAL A  31      13.532   6.813 -16.118  1.00  0.66           O  
ATOM    461  CB  VAL A  31      12.074   8.156 -18.470  1.00  0.66           C  
ATOM    462  CG1 VAL A  31      11.786   6.846 -19.185  1.00  0.66           C  
ATOM    463  CG2 VAL A  31      11.316   9.247 -19.101  1.00  0.66           C  
ATOM    464  H   VAL A  31      12.548  10.014 -16.681  1.00  0.66           H  
ATOM    465  HA  VAL A  31      10.607   7.932 -16.941  1.00  0.66           H  
ATOM    466  HB  VAL A  31      13.140   8.354 -18.541  1.00  0.66           H  
ATOM    467 1HG1 VAL A  31      12.077   6.927 -20.228  1.00  0.66           H  
ATOM    468 2HG1 VAL A  31      12.342   6.035 -18.730  1.00  0.66           H  
ATOM    469 3HG1 VAL A  31      10.719   6.624 -19.126  1.00  0.66           H  
ATOM    470 1HG2 VAL A  31      11.605   9.329 -20.145  1.00  0.66           H  
ATOM    471 2HG2 VAL A  31      10.255   9.038 -19.036  1.00  0.66           H  
ATOM    472 3HG2 VAL A  31      11.538  10.169 -18.585  1.00  0.66           H  
ATOM    473  N   THR A  32      11.530   5.776 -16.192  1.00  0.64           N  
ATOM    474  CA  THR A  32      12.003   4.558 -15.554  1.00  0.64           C  
ATOM    475  C   THR A  32      12.007   3.352 -16.498  1.00  0.64           C  
ATOM    476  O   THR A  32      12.740   2.368 -16.289  1.00  0.64           O  
ATOM    477  CB  THR A  32      11.052   4.220 -14.406  1.00  0.64           C  
ATOM    478  OG1 THR A  32       9.749   3.906 -14.933  1.00  0.64           O  
ATOM    479  CG2 THR A  32      10.869   5.399 -13.504  1.00  0.64           C  
ATOM    480  H   THR A  32      10.558   5.840 -16.478  1.00  0.64           H  
ATOM    481  HA  THR A  32      13.014   4.721 -15.182  1.00  0.64           H  
ATOM    482  HB  THR A  32      11.441   3.390 -13.840  1.00  0.64           H  
ATOM    483  HG1 THR A  32       9.291   3.406 -14.247  1.00  0.64           H  
ATOM    484 1HG2 THR A  32      10.177   5.135 -12.711  1.00  0.64           H  
ATOM    485 2HG2 THR A  32      11.825   5.695 -13.078  1.00  0.64           H  
ATOM    486 3HG2 THR A  32      10.454   6.212 -14.073  1.00  0.64           H  
ATOM    487  N   SER A  33      11.203   3.472 -17.542  1.00  0.61           N  
ATOM    488  CA  SER A  33      10.979   2.411 -18.499  1.00  0.61           C  
ATOM    489  C   SER A  33      10.771   2.971 -19.890  1.00  0.61           C  
ATOM    490  O   SER A  33      10.439   4.150 -20.058  1.00  0.61           O  
ATOM    491  CB  SER A  33       9.756   1.620 -18.073  1.00  0.61           C  
ATOM    492  OG  SER A  33       8.612   2.427 -18.103  1.00  0.61           O  
ATOM    493  H   SER A  33      10.640   4.316 -17.619  1.00  0.61           H  
ATOM    494  HA  SER A  33      11.845   1.753 -18.513  1.00  0.61           H  
ATOM    495 1HB  SER A  33       9.625   0.762 -18.726  1.00  0.61           H  
ATOM    496 2HB  SER A  33       9.907   1.245 -17.061  1.00  0.61           H  
ATOM    497  HG  SER A  33       8.875   3.272 -17.702  1.00  0.61           H  
ATOM    498  N   THR A  34      10.926   2.112 -20.878  1.00  0.60           N  
ATOM    499  CA  THR A  34      10.686   2.505 -22.249  1.00  0.60           C  
ATOM    500  C   THR A  34      10.083   1.364 -23.043  1.00  0.60           C  
ATOM    501  O   THR A  34      10.310   0.194 -22.724  1.00  0.60           O  
ATOM    502  CB  THR A  34      11.985   2.934 -22.910  1.00  0.60           C  
ATOM    503  OG1 THR A  34      11.708   3.494 -24.168  1.00  0.60           O  
ATOM    504  CG2 THR A  34      12.853   1.757 -23.115  1.00  0.60           C  
ATOM    505  H   THR A  34      11.258   1.173 -20.659  1.00  0.60           H  
ATOM    506  HA  THR A  34       9.978   3.329 -22.255  1.00  0.60           H  
ATOM    507  HB  THR A  34      12.485   3.671 -22.285  1.00  0.60           H  
ATOM    508  HG1 THR A  34      10.950   4.107 -24.095  1.00  0.60           H  
ATOM    509 1HG2 THR A  34      13.779   2.061 -23.597  1.00  0.60           H  
ATOM    510 2HG2 THR A  34      13.062   1.312 -22.152  1.00  0.60           H  
ATOM    511 3HG2 THR A  34      12.336   1.041 -23.745  1.00  0.60           H  
ATOM    512  N   THR A  35       9.343   1.701 -24.085  1.00  0.61           N  
ATOM    513  CA  THR A  35       8.712   0.665 -24.885  1.00  0.61           C  
ATOM    514  C   THR A  35       9.264   0.757 -26.319  1.00  0.61           C  
ATOM    515  O   THR A  35       9.318   1.862 -26.872  1.00  0.61           O  
ATOM    516  CB  THR A  35       7.196   0.885 -24.917  1.00  0.61           C  
ATOM    517  OG1 THR A  35       6.653   0.966 -23.601  1.00  0.61           O  
ATOM    518  CG2 THR A  35       6.635  -0.274 -25.461  1.00  0.61           C  
ATOM    519  H   THR A  35       9.217   2.695 -24.293  1.00  0.61           H  
ATOM    520  HA  THR A  35       8.940  -0.317 -24.475  1.00  0.61           H  
ATOM    521  HB  THR A  35       6.942   1.766 -25.510  1.00  0.61           H  
ATOM    522  HG1 THR A  35       7.038   0.291 -23.025  1.00  0.61           H  
ATOM    523 1HG2 THR A  35       5.553  -0.189 -25.516  1.00  0.61           H  
ATOM    524 2HG2 THR A  35       7.050  -0.408 -26.398  1.00  0.61           H  
ATOM    525 3HG2 THR A  35       6.903  -1.113 -24.824  1.00  0.61           H  
ATOM    526  N   ALA A  36       9.683  -0.372 -26.919  1.00  0.62           N  
ATOM    527  CA  ALA A  36      10.287  -0.327 -28.260  1.00  0.62           C  
ATOM    528  C   ALA A  36       9.376  -0.744 -29.420  1.00  0.62           C  
ATOM    529  O   ALA A  36       8.546  -1.646 -29.286  1.00  0.62           O  
ATOM    530  CB  ALA A  36      11.515  -1.213 -28.286  1.00  0.62           C  
ATOM    531  H   ALA A  36       9.615  -1.264 -26.426  1.00  0.62           H  
ATOM    532  HA  ALA A  36      10.582   0.696 -28.436  1.00  0.62           H  
ATOM    533 1HB  ALA A  36      11.972  -1.107 -29.239  1.00  0.62           H  
ATOM    534 2HB  ALA A  36      12.206  -0.904 -27.512  1.00  0.62           H  
ATOM    535 3HB  ALA A  36      11.226  -2.247 -28.120  1.00  0.62           H  
ATOM    536  N   LEU A  37       9.606  -0.138 -30.595  1.00  0.65           N  
ATOM    537  CA  LEU A  37       8.871  -0.471 -31.831  1.00  0.65           C  
ATOM    538  C   LEU A  37       9.599  -1.573 -32.581  1.00  0.65           C  
ATOM    539  O   LEU A  37      10.510  -1.311 -33.363  1.00  0.65           O  
ATOM    540  CB  LEU A  37       8.808   0.720 -32.797  1.00  0.65           C  
ATOM    541  CG  LEU A  37       8.217   1.995 -32.314  1.00  0.65           C  
ATOM    542  CD1 LEU A  37       8.329   2.988 -33.369  1.00  0.65           C  
ATOM    543  CD2 LEU A  37       6.831   1.810 -31.979  1.00  0.65           C  
ATOM    544  H   LEU A  37      10.309   0.600 -30.610  1.00  0.65           H  
ATOM    545  HA  LEU A  37       7.868  -0.812 -31.579  1.00  0.65           H  
ATOM    546 1HB  LEU A  37       9.828   0.949 -33.111  1.00  0.65           H  
ATOM    547 2HB  LEU A  37       8.243   0.412 -33.679  1.00  0.65           H  
ATOM    548  HG  LEU A  37       8.773   2.338 -31.442  1.00  0.65           H  
ATOM    549 1HD1 LEU A  37       7.904   3.933 -33.014  1.00  0.65           H  
ATOM    550 2HD1 LEU A  37       9.375   3.109 -33.614  1.00  0.65           H  
ATOM    551 3HD1 LEU A  37       7.783   2.649 -34.248  1.00  0.65           H  
ATOM    552 1HD2 LEU A  37       6.400   2.753 -31.620  1.00  0.65           H  
ATOM    553 2HD2 LEU A  37       6.278   1.467 -32.851  1.00  0.65           H  
ATOM    554 3HD2 LEU A  37       6.798   1.084 -31.222  1.00  0.65           H  
ATOM    555  N   VAL A  38       9.193  -2.809 -32.377  1.00  0.69           N  
ATOM    556  CA  VAL A  38       9.945  -3.950 -32.899  1.00  0.69           C  
ATOM    557  C   VAL A  38      10.155  -3.969 -34.418  1.00  0.69           C  
ATOM    558  O   VAL A  38      11.120  -4.562 -34.902  1.00  0.69           O  
ATOM    559  CB  VAL A  38       9.232  -5.232 -32.480  1.00  0.69           C  
ATOM    560  CG1 VAL A  38       7.934  -5.399 -33.224  1.00  0.69           C  
ATOM    561  CG2 VAL A  38      10.113  -6.412 -32.719  1.00  0.69           C  
ATOM    562  H   VAL A  38       8.390  -2.964 -31.774  1.00  0.69           H  
ATOM    563  HA  VAL A  38      10.926  -3.939 -32.423  1.00  0.69           H  
ATOM    564  HB  VAL A  38       8.993  -5.162 -31.423  1.00  0.69           H  
ATOM    565 1HG1 VAL A  38       7.486  -6.282 -32.875  1.00  0.69           H  
ATOM    566 2HG1 VAL A  38       7.273  -4.549 -33.035  1.00  0.69           H  
ATOM    567 3HG1 VAL A  38       8.108  -5.497 -34.287  1.00  0.69           H  
ATOM    568 1HG2 VAL A  38       9.593  -7.305 -32.393  1.00  0.69           H  
ATOM    569 2HG2 VAL A  38      10.339  -6.481 -33.781  1.00  0.69           H  
ATOM    570 3HG2 VAL A  38      11.033  -6.301 -32.155  1.00  0.69           H  
ATOM    571  N   ASN A  39       9.237  -3.357 -35.167  1.00  0.73           N  
ATOM    572  CA  ASN A  39       9.339  -3.304 -36.619  1.00  0.73           C  
ATOM    573  C   ASN A  39       9.772  -1.925 -37.131  1.00  0.73           C  
ATOM    574  O   ASN A  39       9.601  -1.616 -38.313  1.00  0.73           O  
ATOM    575  CB  ASN A  39       8.015  -3.730 -37.250  1.00  0.73           C  
ATOM    576  CG  ASN A  39       6.888  -2.806 -36.931  1.00  0.73           C  
ATOM    577  OD1 ASN A  39       6.985  -2.035 -35.965  1.00  0.73           O  
ATOM    578  ND2 ASN A  39       5.830  -2.865 -37.713  1.00  0.73           N  
ATOM    579  H   ASN A  39       8.464  -2.902 -34.704  1.00  0.73           H  
ATOM    580  HA  ASN A  39      10.106  -4.013 -36.933  1.00  0.73           H  
ATOM    581 1HB  ASN A  39       8.125  -3.784 -38.336  1.00  0.73           H  
ATOM    582 2HB  ASN A  39       7.754  -4.732 -36.900  1.00  0.73           H  
ATOM    583 1HD2 ASN A  39       5.041  -2.272 -37.541  1.00  0.73           H  
ATOM    584 2HD2 ASN A  39       5.805  -3.506 -38.504  1.00  0.73           H  
ATOM    585  N   GLY A  40      10.334  -1.090 -36.257  1.00  0.75           N  
ATOM    586  CA  GLY A  40      10.743   0.242 -36.679  1.00  0.75           C  
ATOM    587  C   GLY A  40      12.144   0.314 -37.284  1.00  0.75           C  
ATOM    588  O   GLY A  40      13.065  -0.421 -36.907  1.00  0.75           O  
ATOM    589  H   GLY A  40      10.464  -1.365 -35.284  1.00  0.75           H  
ATOM    590 1HA  GLY A  40      10.020   0.627 -37.395  1.00  0.75           H  
ATOM    591 2HA  GLY A  40      10.704   0.906 -35.815  1.00  0.75           H  
ATOM    592  N   ALA A  41      12.326   1.248 -38.211  1.00  0.76           N  
ATOM    593  CA  ALA A  41      13.662   1.494 -38.717  1.00  0.76           C  
ATOM    594  C   ALA A  41      14.439   1.986 -37.530  1.00  0.76           C  
ATOM    595  O   ALA A  41      13.867   2.701 -36.735  1.00  0.76           O  
ATOM    596  CB  ALA A  41      13.665   2.513 -39.836  1.00  0.76           C  
ATOM    597  H   ALA A  41      11.548   1.811 -38.524  1.00  0.76           H  
ATOM    598  HA  ALA A  41      14.095   0.557 -39.065  1.00  0.76           H  
ATOM    599 1HB  ALA A  41      14.690   2.689 -40.164  1.00  0.76           H  
ATOM    600 2HB  ALA A  41      13.075   2.141 -40.673  1.00  0.76           H  
ATOM    601 3HB  ALA A  41      13.236   3.448 -39.475  1.00  0.76           H  
ATOM    602  N   ALA A  42      15.722   1.658 -37.428  1.00  0.74           N  
ATOM    603  CA  ALA A  42      16.608   2.046 -36.307  1.00  0.74           C  
ATOM    604  C   ALA A  42      16.367   1.261 -35.004  1.00  0.74           C  
ATOM    605  O   ALA A  42      17.076   1.503 -34.016  1.00  0.74           O  
ATOM    606  CB  ALA A  42      16.473   3.543 -35.956  1.00  0.74           C  
ATOM    607  H   ALA A  42      16.111   1.075 -38.152  1.00  0.74           H  
ATOM    608  HA  ALA A  42      17.630   1.858 -36.635  1.00  0.74           H  
ATOM    609 1HB  ALA A  42      17.192   3.782 -35.173  1.00  0.74           H  
ATOM    610 2HB  ALA A  42      16.688   4.143 -36.838  1.00  0.74           H  
ATOM    611 3HB  ALA A  42      15.489   3.797 -35.587  1.00  0.74           H  
ATOM    612  N   ILE A  43      15.514   0.225 -35.024  1.00  0.71           N  
ATOM    613  CA  ILE A  43      15.337  -0.598 -33.826  1.00  0.71           C  
ATOM    614  C   ILE A  43      16.635  -1.244 -33.355  1.00  0.71           C  
ATOM    615  O   ILE A  43      16.835  -1.428 -32.154  1.00  0.71           O  
ATOM    616  CB  ILE A  43      14.249  -1.673 -34.034  1.00  0.71           C  
ATOM    617  CG1 ILE A  43      13.924  -2.326 -32.710  1.00  0.71           C  
ATOM    618  CG2 ILE A  43      14.660  -2.726 -35.066  1.00  0.71           C  
ATOM    619  CD1 ILE A  43      13.366  -1.404 -31.703  1.00  0.71           C  
ATOM    620  H   ILE A  43      14.917   0.047 -35.836  1.00  0.71           H  
ATOM    621  HA  ILE A  43      14.984   0.052 -33.031  1.00  0.71           H  
ATOM    622  HB  ILE A  43      13.337  -1.179 -34.385  1.00  0.71           H  
ATOM    623 1HG1 ILE A  43      13.187  -3.105 -32.895  1.00  0.71           H  
ATOM    624 2HG1 ILE A  43      14.827  -2.783 -32.302  1.00  0.71           H  
ATOM    625 1HG2 ILE A  43      13.841  -3.439 -35.185  1.00  0.71           H  
ATOM    626 2HG2 ILE A  43      14.856  -2.239 -36.019  1.00  0.71           H  
ATOM    627 3HG2 ILE A  43      15.551  -3.261 -34.739  1.00  0.71           H  
ATOM    628 1HD1 ILE A  43      13.156  -1.966 -30.826  1.00  0.71           H  
ATOM    629 2HD1 ILE A  43      14.084  -0.635 -31.484  1.00  0.71           H  
ATOM    630 3HD1 ILE A  43      12.464  -0.949 -32.066  1.00  0.71           H  
ATOM    631  N   ASP A  44      17.535  -1.551 -34.285  1.00  0.67           N  
ATOM    632  CA  ASP A  44      18.816  -2.147 -33.941  1.00  0.67           C  
ATOM    633  C   ASP A  44      19.641  -1.209 -33.053  1.00  0.67           C  
ATOM    634  O   ASP A  44      20.430  -1.660 -32.214  1.00  0.67           O  
ATOM    635  CB  ASP A  44      19.606  -2.461 -35.209  1.00  0.67           C  
ATOM    636  CG  ASP A  44      19.014  -3.610 -36.018  1.00  0.67           C  
ATOM    637  OD1 ASP A  44      18.163  -4.301 -35.517  1.00  0.67           O  
ATOM    638  OD2 ASP A  44      19.418  -3.777 -37.141  1.00  0.67           O  
ATOM    639  H   ASP A  44      17.307  -1.373 -35.252  1.00  0.67           H  
ATOM    640  HA  ASP A  44      18.632  -3.072 -33.394  1.00  0.67           H  
ATOM    641 1HB  ASP A  44      19.647  -1.574 -35.839  1.00  0.67           H  
ATOM    642 2HB  ASP A  44      20.632  -2.715 -34.941  1.00  0.67           H  
ATOM    643  N   HIS A  45      19.505   0.103 -33.279  1.00  0.64           N  
ATOM    644  CA  HIS A  45      20.276   1.074 -32.527  1.00  0.64           C  
ATOM    645  C   HIS A  45      19.699   1.096 -31.129  1.00  0.64           C  
ATOM    646  O   HIS A  45      20.430   1.094 -30.137  1.00  0.64           O  
ATOM    647  CB  HIS A  45      20.248   2.468 -33.157  1.00  0.64           C  
ATOM    648  CG  HIS A  45      21.260   3.385 -32.536  1.00  0.64           C  
ATOM    649  ND1 HIS A  45      22.617   3.198 -32.721  1.00  0.64           N  
ATOM    650  CD2 HIS A  45      21.144   4.471 -31.736  1.00  0.64           C  
ATOM    651  CE1 HIS A  45      23.283   4.120 -32.063  1.00  0.64           C  
ATOM    652  NE2 HIS A  45      22.425   4.902 -31.461  1.00  0.64           N  
ATOM    653  H   HIS A  45      18.809   0.441 -33.935  1.00  0.64           H  
ATOM    654  HA  HIS A  45      21.316   0.757 -32.457  1.00  0.64           H  
ATOM    655 1HB  HIS A  45      20.444   2.397 -34.226  1.00  0.64           H  
ATOM    656 2HB  HIS A  45      19.256   2.907 -33.032  1.00  0.64           H  
ATOM    657  HD2 HIS A  45      20.216   4.917 -31.375  1.00  0.64           H  
ATOM    658  HE1 HIS A  45      24.367   4.219 -32.024  1.00  0.64           H  
ATOM    659  HE2 HIS A  45      22.699   5.689 -30.885  1.00  0.64           H  
ATOM    660  N   ALA A  46      18.364   1.128 -31.056  1.00  0.61           N  
ATOM    661  CA  ALA A  46      17.690   1.145 -29.765  1.00  0.61           C  
ATOM    662  C   ALA A  46      18.079  -0.077 -28.958  1.00  0.61           C  
ATOM    663  O   ALA A  46      18.289   0.013 -27.749  1.00  0.61           O  
ATOM    664  CB  ALA A  46      16.203   1.172 -29.954  1.00  0.61           C  
ATOM    665  H   ALA A  46      17.823   1.129 -31.925  1.00  0.61           H  
ATOM    666  HA  ALA A  46      18.001   2.036 -29.221  1.00  0.61           H  
ATOM    667 1HB  ALA A  46      15.709   1.196 -29.008  1.00  0.61           H  
ATOM    668 2HB  ALA A  46      15.970   2.042 -30.495  1.00  0.61           H  
ATOM    669 3HB  ALA A  46      15.897   0.293 -30.496  1.00  0.61           H  
ATOM    670  N   ALA A  47      18.211  -1.222 -29.630  1.00  0.61           N  
ATOM    671  CA  ALA A  47      18.625  -2.433 -28.951  1.00  0.61           C  
ATOM    672  C   ALA A  47      20.014  -2.263 -28.350  1.00  0.61           C  
ATOM    673  O   ALA A  47      20.255  -2.656 -27.203  1.00  0.61           O  
ATOM    674  CB  ALA A  47      18.590  -3.593 -29.913  1.00  0.61           C  
ATOM    675  H   ALA A  47      17.985  -1.255 -30.623  1.00  0.61           H  
ATOM    676  HA  ALA A  47      17.945  -2.625 -28.141  1.00  0.61           H  
ATOM    677 1HB  ALA A  47      18.881  -4.484 -29.383  1.00  0.61           H  
ATOM    678 2HB  ALA A  47      17.578  -3.711 -30.309  1.00  0.61           H  
ATOM    679 3HB  ALA A  47      19.278  -3.415 -30.731  1.00  0.61           H  
ATOM    680  N   GLN A  48      20.925  -1.609 -29.078  1.00  0.62           N  
ATOM    681  CA  GLN A  48      22.260  -1.393 -28.534  1.00  0.62           C  
ATOM    682  C   GLN A  48      22.203  -0.450 -27.332  1.00  0.62           C  
ATOM    683  O   GLN A  48      22.885  -0.667 -26.321  1.00  0.62           O  
ATOM    684  CB  GLN A  48      23.191  -0.837 -29.618  1.00  0.62           C  
ATOM    685  CG  GLN A  48      24.663  -0.681 -29.197  1.00  0.62           C  
ATOM    686  CD  GLN A  48      25.344  -2.011 -28.837  1.00  0.62           C  
ATOM    687  OE1 GLN A  48      25.322  -2.974 -29.616  1.00  0.62           O  
ATOM    688  NE2 GLN A  48      25.974  -2.058 -27.666  1.00  0.62           N  
ATOM    689  H   GLN A  48      20.701  -1.306 -30.030  1.00  0.62           H  
ATOM    690  HA  GLN A  48      22.653  -2.346 -28.191  1.00  0.62           H  
ATOM    691 1HB  GLN A  48      23.144  -1.477 -30.498  1.00  0.62           H  
ATOM    692 2HB  GLN A  48      22.831   0.149 -29.922  1.00  0.62           H  
ATOM    693 1HG  GLN A  48      25.212  -0.228 -30.021  1.00  0.62           H  
ATOM    694 2HG  GLN A  48      24.702  -0.029 -28.322  1.00  0.62           H  
ATOM    695 1HE2 GLN A  48      26.453  -2.889 -27.381  1.00  0.62           H  
ATOM    696 2HE2 GLN A  48      25.983  -1.250 -27.069  1.00  0.62           H  
ATOM    697  N   LEU A  49      21.352   0.571 -27.410  1.00  0.65           N  
ATOM    698  CA  LEU A  49      21.214   1.509 -26.303  1.00  0.65           C  
ATOM    699  C   LEU A  49      20.602   0.817 -25.082  1.00  0.65           C  
ATOM    700  O   LEU A  49      21.024   1.057 -23.945  1.00  0.65           O  
ATOM    701  CB  LEU A  49      20.399   2.718 -26.751  1.00  0.65           C  
ATOM    702  CG  LEU A  49      21.114   3.628 -27.758  1.00  0.65           C  
ATOM    703  CD1 LEU A  49      20.160   4.643 -28.257  1.00  0.65           C  
ATOM    704  CD2 LEU A  49      22.292   4.288 -27.088  1.00  0.65           C  
ATOM    705  H   LEU A  49      20.816   0.708 -28.270  1.00  0.65           H  
ATOM    706  HA  LEU A  49      22.205   1.863 -26.034  1.00  0.65           H  
ATOM    707 1HB  LEU A  49      19.488   2.361 -27.223  1.00  0.65           H  
ATOM    708 2HB  LEU A  49      20.132   3.305 -25.883  1.00  0.65           H  
ATOM    709  HG  LEU A  49      21.463   3.035 -28.610  1.00  0.65           H  
ATOM    710 1HD1 LEU A  49      20.653   5.294 -28.973  1.00  0.65           H  
ATOM    711 2HD1 LEU A  49      19.346   4.116 -28.738  1.00  0.65           H  
ATOM    712 3HD1 LEU A  49      19.788   5.241 -27.427  1.00  0.65           H  
ATOM    713 1HD2 LEU A  49      22.797   4.926 -27.808  1.00  0.65           H  
ATOM    714 2HD2 LEU A  49      21.948   4.887 -26.244  1.00  0.65           H  
ATOM    715 3HD2 LEU A  49      22.983   3.522 -26.735  1.00  0.65           H  
ATOM    716  N   GLY A  50      19.647  -0.082 -25.322  1.00  0.69           N  
ATOM    717  CA  GLY A  50      19.001  -0.853 -24.269  1.00  0.69           C  
ATOM    718  C   GLY A  50      20.053  -1.679 -23.536  1.00  0.69           C  
ATOM    719  O   GLY A  50      20.150  -1.655 -22.309  1.00  0.69           O  
ATOM    720  H   GLY A  50      19.333  -0.220 -26.280  1.00  0.69           H  
ATOM    721 1HA  GLY A  50      18.495  -0.182 -23.574  1.00  0.69           H  
ATOM    722 2HA  GLY A  50      18.250  -1.509 -24.710  1.00  0.69           H  
ATOM    723  N   ARG A  51      20.860  -2.413 -24.307  1.00  0.75           N  
ATOM    724  CA  ARG A  51      21.934  -3.239 -23.762  1.00  0.75           C  
ATOM    725  C   ARG A  51      22.988  -2.402 -23.024  1.00  0.75           C  
ATOM    726  O   ARG A  51      23.535  -2.834 -22.005  1.00  0.75           O  
ATOM    727  CB  ARG A  51      22.623  -4.028 -24.878  1.00  0.75           C  
ATOM    728  CG  ARG A  51      21.801  -5.190 -25.502  1.00  0.75           C  
ATOM    729  CD  ARG A  51      22.659  -6.079 -26.365  1.00  0.75           C  
ATOM    730  NE  ARG A  51      23.172  -5.401 -27.578  1.00  0.75           N  
ATOM    731  CZ  ARG A  51      22.559  -5.383 -28.793  1.00  0.75           C  
ATOM    732  NH1 ARG A  51      21.426  -6.015 -28.994  1.00  0.75           N  
ATOM    733  NH2 ARG A  51      23.112  -4.738 -29.804  1.00  0.75           N  
ATOM    734  H   ARG A  51      20.718  -2.401 -25.318  1.00  0.75           H  
ATOM    735  HA  ARG A  51      21.496  -3.945 -23.057  1.00  0.75           H  
ATOM    736 1HB  ARG A  51      22.876  -3.342 -25.689  1.00  0.75           H  
ATOM    737 2HB  ARG A  51      23.556  -4.443 -24.502  1.00  0.75           H  
ATOM    738 1HG  ARG A  51      21.369  -5.800 -24.708  1.00  0.75           H  
ATOM    739 2HG  ARG A  51      21.000  -4.788 -26.119  1.00  0.75           H  
ATOM    740 1HD  ARG A  51      23.511  -6.428 -25.786  1.00  0.75           H  
ATOM    741 2HD  ARG A  51      22.063  -6.936 -26.684  1.00  0.75           H  
ATOM    742  HE  ARG A  51      24.047  -4.900 -27.498  1.00  0.75           H  
ATOM    743 1HH1 ARG A  51      20.983  -6.524 -28.242  1.00  0.75           H  
ATOM    744 2HH1 ARG A  51      21.013  -6.010 -29.922  1.00  0.75           H  
ATOM    745 1HH2 ARG A  51      23.996  -4.229 -29.684  1.00  0.75           H  
ATOM    746 2HH2 ARG A  51      22.657  -4.730 -30.701  1.00  0.75           H  
ATOM    747  N   SER A  52      23.261  -1.191 -23.532  1.00  0.80           N  
ATOM    748  CA  SER A  52      24.262  -0.297 -22.954  1.00  0.80           C  
ATOM    749  C   SER A  52      23.783   0.359 -21.657  1.00  0.80           C  
ATOM    750  O   SER A  52      24.603   0.744 -20.818  1.00  0.80           O  
ATOM    751  CB  SER A  52      24.606   0.793 -23.947  1.00  0.80           C  
ATOM    752  OG  SER A  52      25.170   0.246 -25.117  1.00  0.80           O  
ATOM    753  H   SER A  52      22.799  -0.898 -24.391  1.00  0.80           H  
ATOM    754  HA  SER A  52      25.156  -0.880 -22.737  1.00  0.80           H  
ATOM    755 1HB  SER A  52      23.706   1.349 -24.197  1.00  0.80           H  
ATOM    756 2HB  SER A  52      25.305   1.489 -23.491  1.00  0.80           H  
ATOM    757  HG  SER A  52      24.430  -0.239 -25.549  1.00  0.80           H  
ATOM    758  N   THR A  53      22.462   0.456 -21.481  1.00  0.83           N  
ATOM    759  CA  THR A  53      21.857   1.038 -20.284  1.00  0.83           C  
ATOM    760  C   THR A  53      20.840   0.057 -19.674  1.00  0.83           C  
ATOM    761  O   THR A  53      19.659   0.402 -19.560  1.00  0.83           O  
ATOM    762  CB  THR A  53      21.125   2.355 -20.618  1.00  0.83           C  
ATOM    763  OG1 THR A  53      20.136   2.109 -21.629  1.00  0.83           O  
ATOM    764  CG2 THR A  53      22.114   3.383 -21.133  1.00  0.83           C  
ATOM    765  H   THR A  53      21.847   0.157 -22.238  1.00  0.83           H  
ATOM    766  HA  THR A  53      22.633   1.268 -19.560  1.00  0.83           H  
ATOM    767  HB  THR A  53      20.637   2.734 -19.718  1.00  0.83           H  
ATOM    768  HG1 THR A  53      20.574   1.798 -22.451  1.00  0.83           H  
ATOM    769 1HG2 THR A  53      21.598   4.300 -21.360  1.00  0.83           H  
ATOM    770 2HG2 THR A  53      22.867   3.568 -20.368  1.00  0.83           H  
ATOM    771 3HG2 THR A  53      22.592   3.007 -22.036  1.00  0.83           H  
ATOM    772  N   PRO A  54      21.290  -1.117 -19.162  1.00  0.84           N  
ATOM    773  CA  PRO A  54      20.493  -2.271 -18.761  1.00  0.84           C  
ATOM    774  C   PRO A  54      19.549  -1.980 -17.606  1.00  0.84           C  
ATOM    775  O   PRO A  54      18.616  -2.740 -17.347  1.00  0.84           O  
ATOM    776  CB  PRO A  54      21.559  -3.290 -18.346  1.00  0.84           C  
ATOM    777  CG  PRO A  54      22.748  -2.460 -17.946  1.00  0.84           C  
ATOM    778  CD  PRO A  54      22.729  -1.286 -18.874  1.00  0.84           C  
ATOM    779  HA  PRO A  54      19.930  -2.629 -19.638  1.00  0.84           H  
ATOM    780 1HB  PRO A  54      21.179  -3.918 -17.528  1.00  0.84           H  
ATOM    781 2HB  PRO A  54      21.780  -3.958 -19.193  1.00  0.84           H  
ATOM    782 1HG  PRO A  54      22.662  -2.156 -16.891  1.00  0.84           H  
ATOM    783 2HG  PRO A  54      23.673  -3.048 -18.034  1.00  0.84           H  
ATOM    784 1HD  PRO A  54      23.149  -0.420 -18.348  1.00  0.84           H  
ATOM    785 2HD  PRO A  54      23.284  -1.548 -19.775  1.00  0.84           H  
ATOM    786  N   GLU A  55      19.811  -0.893 -16.882  1.00  0.81           N  
ATOM    787  CA  GLU A  55      18.971  -0.486 -15.768  1.00  0.81           C  
ATOM    788  C   GLU A  55      17.555  -0.091 -16.212  1.00  0.81           C  
ATOM    789  O   GLU A  55      16.619  -0.100 -15.403  1.00  0.81           O  
ATOM    790  CB  GLU A  55      19.619   0.681 -14.994  1.00  0.81           C  
ATOM    791  CG  GLU A  55      19.877   2.002 -15.793  1.00  0.81           C  
ATOM    792  CD  GLU A  55      21.258   2.097 -16.455  1.00  0.81           C  
ATOM    793  OE1 GLU A  55      22.005   1.147 -16.410  1.00  0.81           O  
ATOM    794  OE2 GLU A  55      21.558   3.143 -16.995  1.00  0.81           O  
ATOM    795  H   GLU A  55      20.597  -0.315 -17.126  1.00  0.81           H  
ATOM    796  HA  GLU A  55      18.882  -1.333 -15.088  1.00  0.81           H  
ATOM    797 1HB  GLU A  55      18.989   0.935 -14.142  1.00  0.81           H  
ATOM    798 2HB  GLU A  55      20.579   0.352 -14.597  1.00  0.81           H  
ATOM    799 1HG  GLU A  55      19.125   2.105 -16.569  1.00  0.81           H  
ATOM    800 2HG  GLU A  55      19.759   2.842 -15.112  1.00  0.81           H  
ATOM    801  N   LEU A  56      17.400   0.243 -17.498  1.00  0.76           N  
ATOM    802  CA  LEU A  56      16.129   0.684 -18.055  1.00  0.76           C  
ATOM    803  C   LEU A  56      15.203  -0.455 -18.391  1.00  0.76           C  
ATOM    804  O   LEU A  56      15.548  -1.343 -19.167  1.00  0.76           O  
ATOM    805  CB  LEU A  56      16.406   1.511 -19.313  1.00  0.76           C  
ATOM    806  CG  LEU A  56      15.226   2.016 -20.061  1.00  0.76           C  
ATOM    807  CD1 LEU A  56      14.467   2.865 -19.150  1.00  0.76           C  
ATOM    808  CD2 LEU A  56      15.736   2.819 -21.283  1.00  0.76           C  
ATOM    809  H   LEU A  56      18.213   0.208 -18.121  1.00  0.76           H  
ATOM    810  HA  LEU A  56      15.635   1.318 -17.319  1.00  0.76           H  
ATOM    811 1HB  LEU A  56      17.008   2.372 -19.029  1.00  0.76           H  
ATOM    812 2HB  LEU A  56      16.999   0.899 -20.000  1.00  0.76           H  
ATOM    813  HG  LEU A  56      14.585   1.203 -20.392  1.00  0.76           H  
ATOM    814 1HD1 LEU A  56      13.610   3.288 -19.659  1.00  0.76           H  
ATOM    815 2HD1 LEU A  56      14.141   2.269 -18.320  1.00  0.76           H  
ATOM    816 3HD1 LEU A  56      15.094   3.630 -18.783  1.00  0.76           H  
ATOM    817 1HD2 LEU A  56      14.902   3.237 -21.829  1.00  0.76           H  
ATOM    818 2HD2 LEU A  56      16.378   3.628 -20.940  1.00  0.76           H  
ATOM    819 3HD2 LEU A  56      16.309   2.160 -21.940  1.00  0.76           H  
ATOM    820  N   ALA A  57      14.020  -0.480 -17.787  1.00  0.71           N  
ATOM    821  CA  ALA A  57      13.142  -1.572 -18.148  1.00  0.71           C  
ATOM    822  C   ALA A  57      12.747  -1.356 -19.595  1.00  0.71           C  
ATOM    823  O   ALA A  57      12.393  -0.231 -19.960  1.00  0.71           O  
ATOM    824  CB  ALA A  57      11.929  -1.628 -17.247  1.00  0.71           C  
ATOM    825  H   ALA A  57      13.724   0.267 -17.153  1.00  0.71           H  
ATOM    826  HA  ALA A  57      13.693  -2.511 -18.073  1.00  0.71           H  
ATOM    827 1HB  ALA A  57      11.286  -2.448 -17.546  1.00  0.71           H  
ATOM    828 2HB  ALA A  57      12.245  -1.773 -16.229  1.00  0.71           H  
ATOM    829 3HB  ALA A  57      11.386  -0.700 -17.322  1.00  0.71           H  
ATOM    830  N   VAL A  58      12.744  -2.407 -20.403  1.00  0.67           N  
ATOM    831  CA  VAL A  58      12.323  -2.229 -21.784  1.00  0.67           C  
ATOM    832  C   VAL A  58      11.185  -3.183 -22.092  1.00  0.67           C  
ATOM    833  O   VAL A  58      11.233  -4.363 -21.718  1.00  0.67           O  
ATOM    834  CB  VAL A  58      13.472  -2.458 -22.794  1.00  0.67           C  
ATOM    835  CG1 VAL A  58      12.954  -2.227 -24.230  1.00  0.67           C  
ATOM    836  CG2 VAL A  58      14.656  -1.522 -22.503  1.00  0.67           C  
ATOM    837  H   VAL A  58      13.056  -3.308 -20.071  1.00  0.67           H  
ATOM    838  HA  VAL A  58      11.976  -1.213 -21.913  1.00  0.67           H  
ATOM    839  HB  VAL A  58      13.803  -3.484 -22.728  1.00  0.67           H  
ATOM    840 1HG1 VAL A  58      13.751  -2.410 -24.937  1.00  0.67           H  
ATOM    841 2HG1 VAL A  58      12.141  -2.889 -24.437  1.00  0.67           H  
ATOM    842 3HG1 VAL A  58      12.608  -1.203 -24.335  1.00  0.67           H  
ATOM    843 1HG2 VAL A  58      15.450  -1.709 -23.223  1.00  0.67           H  
ATOM    844 2HG2 VAL A  58      14.346  -0.502 -22.575  1.00  0.67           H  
ATOM    845 3HG2 VAL A  58      15.030  -1.711 -21.508  1.00  0.67           H  
ATOM    846  N   GLY A  59      10.153  -2.662 -22.726  1.00  0.65           N  
ATOM    847  CA  GLY A  59       9.030  -3.473 -23.153  1.00  0.65           C  
ATOM    848  C   GLY A  59       8.817  -3.378 -24.645  1.00  0.65           C  
ATOM    849  O   GLY A  59       9.673  -2.874 -25.382  1.00  0.65           O  
ATOM    850  H   GLY A  59      10.163  -1.661 -22.928  1.00  0.65           H  
ATOM    851 1HA  GLY A  59       9.201  -4.502 -22.871  1.00  0.65           H  
ATOM    852 2HA  GLY A  59       8.126  -3.158 -22.654  1.00  0.65           H  
ATOM    853  N   MET A  60       7.654  -3.834 -25.073  1.00  0.64           N  
ATOM    854  CA  MET A  60       7.290  -3.842 -26.468  1.00  0.64           C  
ATOM    855  C   MET A  60       6.082  -3.063 -26.815  1.00  0.64           C  
ATOM    856  O   MET A  60       5.047  -3.139 -26.149  1.00  0.64           O  
ATOM    857  CB  MET A  60       6.987  -5.209 -26.929  1.00  0.64           C  
ATOM    858  CG  MET A  60       8.064  -6.022 -27.049  1.00  0.64           C  
ATOM    859  SD  MET A  60       7.533  -7.453 -27.649  1.00  0.64           S  
ATOM    860  CE  MET A  60       7.099  -6.802 -29.242  1.00  0.64           C  
ATOM    861  H   MET A  60       7.004  -4.210 -24.389  1.00  0.64           H  
ATOM    862  HA  MET A  60       8.120  -3.433 -27.045  1.00  0.64           H  
ATOM    863 1HB  MET A  60       6.317  -5.678 -26.215  1.00  0.64           H  
ATOM    864 2HB  MET A  60       6.476  -5.158 -27.888  1.00  0.64           H  
ATOM    865 1HG  MET A  60       8.726  -5.575 -27.766  1.00  0.64           H  
ATOM    866 2HG  MET A  60       8.571  -6.170 -26.128  1.00  0.64           H  
ATOM    867 1HE  MET A  60       6.685  -7.575 -29.811  1.00  0.64           H  
ATOM    868 2HE  MET A  60       6.363  -6.007 -29.135  1.00  0.64           H  
ATOM    869 3HE  MET A  60       7.977  -6.411 -29.735  1.00  0.64           H  
ATOM    870  N   HIS A  61       6.217  -2.384 -27.921  1.00  0.66           N  
ATOM    871  CA  HIS A  61       5.184  -1.611 -28.519  1.00  0.66           C  
ATOM    872  C   HIS A  61       4.787  -2.387 -29.748  1.00  0.66           C  
ATOM    873  O   HIS A  61       5.595  -2.577 -30.663  1.00  0.66           O  
ATOM    874  CB  HIS A  61       5.745  -0.279 -28.936  1.00  0.66           C  
ATOM    875  CG  HIS A  61       4.865   0.626 -29.383  1.00  0.66           C  
ATOM    876  ND1 HIS A  61       4.620   1.807 -28.725  1.00  0.66           N  
ATOM    877  CD2 HIS A  61       4.135   0.639 -30.451  1.00  0.66           C  
ATOM    878  CE1 HIS A  61       3.787   2.490 -29.407  1.00  0.66           C  
ATOM    879  NE2 HIS A  61       3.491   1.807 -30.447  1.00  0.66           N  
ATOM    880  H   HIS A  61       7.126  -2.365 -28.378  1.00  0.66           H  
ATOM    881  HA  HIS A  61       4.328  -1.488 -27.858  1.00  0.66           H  
ATOM    882 1HB  HIS A  61       6.299   0.196 -28.188  1.00  0.66           H  
ATOM    883 2HB  HIS A  61       6.422  -0.470 -29.734  1.00  0.66           H  
ATOM    884  HD1 HIS A  61       5.055   2.189 -27.892  1.00  0.66           H  
ATOM    885  HD2 HIS A  61       4.004  -0.064 -31.259  1.00  0.66           H  
ATOM    886  HE1 HIS A  61       3.452   3.467 -29.074  1.00  0.66           H  
ATOM    887  N   PHE A  62       3.578  -2.867 -29.772  1.00  0.70           N  
ATOM    888  CA  PHE A  62       3.175  -3.668 -30.885  1.00  0.70           C  
ATOM    889  C   PHE A  62       2.614  -2.747 -31.937  1.00  0.70           C  
ATOM    890  O   PHE A  62       1.927  -1.760 -31.637  1.00  0.70           O  
ATOM    891  CB  PHE A  62       2.206  -4.708 -30.394  1.00  0.70           C  
ATOM    892  CG  PHE A  62       2.890  -5.745 -29.528  1.00  0.70           C  
ATOM    893  CD1 PHE A  62       3.169  -5.461 -28.228  1.00  0.70           C  
ATOM    894  CD2 PHE A  62       3.208  -7.000 -29.985  1.00  0.70           C  
ATOM    895  CE1 PHE A  62       3.752  -6.377 -27.418  1.00  0.70           C  
ATOM    896  CE2 PHE A  62       3.783  -7.933 -29.151  1.00  0.70           C  
ATOM    897  CZ  PHE A  62       4.052  -7.618 -27.866  1.00  0.70           C  
ATOM    898  H   PHE A  62       2.934  -2.691 -29.006  1.00  0.70           H  
ATOM    899  HA  PHE A  62       4.048  -4.176 -31.291  1.00  0.70           H  
ATOM    900 1HB  PHE A  62       1.439  -4.223 -29.812  1.00  0.70           H  
ATOM    901 2HB  PHE A  62       1.735  -5.205 -31.238  1.00  0.70           H  
ATOM    902  HD1 PHE A  62       2.933  -4.479 -27.838  1.00  0.70           H  
ATOM    903  HD2 PHE A  62       2.994  -7.255 -31.004  1.00  0.70           H  
ATOM    904  HE1 PHE A  62       3.976  -6.096 -26.408  1.00  0.70           H  
ATOM    905  HE2 PHE A  62       4.029  -8.911 -29.514  1.00  0.70           H  
ATOM    906  HZ  PHE A  62       4.516  -8.347 -27.203  1.00  0.70           H  
ATOM    907  N   VAL A  63       2.942  -3.041 -33.170  1.00  0.74           N  
ATOM    908  CA  VAL A  63       2.500  -2.210 -34.257  1.00  0.74           C  
ATOM    909  C   VAL A  63       1.621  -2.941 -35.252  1.00  0.74           C  
ATOM    910  O   VAL A  63       2.026  -3.920 -35.872  1.00  0.74           O  
ATOM    911  CB  VAL A  63       3.729  -1.649 -34.972  1.00  0.74           C  
ATOM    912  CG1 VAL A  63       3.301  -0.835 -36.118  1.00  0.74           C  
ATOM    913  CG2 VAL A  63       4.584  -0.805 -34.010  1.00  0.74           C  
ATOM    914  H   VAL A  63       3.517  -3.864 -33.345  1.00  0.74           H  
ATOM    915  HA  VAL A  63       1.931  -1.378 -33.846  1.00  0.74           H  
ATOM    916  HB  VAL A  63       4.320  -2.479 -35.349  1.00  0.74           H  
ATOM    917 1HG1 VAL A  63       4.189  -0.490 -36.613  1.00  0.74           H  
ATOM    918 2HG1 VAL A  63       2.718  -1.450 -36.803  1.00  0.74           H  
ATOM    919 3HG1 VAL A  63       2.707   0.010 -35.770  1.00  0.74           H  
ATOM    920 1HG2 VAL A  63       5.456  -0.423 -34.539  1.00  0.74           H  
ATOM    921 2HG2 VAL A  63       3.997   0.026 -33.640  1.00  0.74           H  
ATOM    922 3HG2 VAL A  63       4.917  -1.421 -33.172  1.00  0.74           H  
ATOM    923  N   LEU A  64       0.410  -2.427 -35.404  1.00  0.77           N  
ATOM    924  CA  LEU A  64      -0.560  -2.940 -36.355  1.00  0.77           C  
ATOM    925  C   LEU A  64      -0.955  -1.854 -37.361  1.00  0.77           C  
ATOM    926  O   LEU A  64      -1.817  -2.079 -38.208  1.00  0.77           O  
ATOM    927  CB  LEU A  64      -1.771  -3.502 -35.595  1.00  0.77           C  
ATOM    928  CG  LEU A  64      -1.484  -4.764 -34.722  1.00  0.77           C  
ATOM    929  CD1 LEU A  64      -2.675  -5.076 -33.832  1.00  0.77           C  
ATOM    930  CD2 LEU A  64      -1.217  -5.961 -35.667  1.00  0.77           C  
ATOM    931  H   LEU A  64       0.147  -1.642 -34.823  1.00  0.77           H  
ATOM    932  HA  LEU A  64      -0.107  -3.764 -36.903  1.00  0.77           H  
ATOM    933 1HB  LEU A  64      -2.171  -2.725 -34.947  1.00  0.77           H  
ATOM    934 2HB  LEU A  64      -2.530  -3.774 -36.318  1.00  0.77           H  
ATOM    935  HG  LEU A  64      -0.615  -4.590 -34.088  1.00  0.77           H  
ATOM    936 1HD1 LEU A  64      -2.454  -5.950 -33.237  1.00  0.77           H  
ATOM    937 2HD1 LEU A  64      -2.843  -4.242 -33.170  1.00  0.77           H  
ATOM    938 3HD1 LEU A  64      -3.562  -5.257 -34.440  1.00  0.77           H  
ATOM    939 1HD2 LEU A  64      -1.012  -6.858 -35.077  1.00  0.77           H  
ATOM    940 2HD2 LEU A  64      -2.091  -6.135 -36.294  1.00  0.77           H  
ATOM    941 3HD2 LEU A  64      -0.353  -5.740 -36.301  1.00  0.77           H  
ATOM    942  N   THR A  65      -0.302  -0.678 -37.261  1.00  0.80           N  
ATOM    943  CA  THR A  65      -0.594   0.461 -38.145  1.00  0.80           C  
ATOM    944  C   THR A  65       0.594   1.104 -38.895  1.00  0.80           C  
ATOM    945  O   THR A  65       0.378   1.930 -39.779  1.00  0.80           O  
ATOM    946  CB  THR A  65      -1.316   1.572 -37.374  1.00  0.80           C  
ATOM    947  OG1 THR A  65      -0.500   2.078 -36.325  1.00  0.80           O  
ATOM    948  CG2 THR A  65      -2.571   1.072 -36.802  1.00  0.80           C  
ATOM    949  H   THR A  65       0.400  -0.580 -36.546  1.00  0.80           H  
ATOM    950  HA  THR A  65      -1.287   0.107 -38.910  1.00  0.80           H  
ATOM    951  HB  THR A  65      -1.535   2.380 -38.059  1.00  0.80           H  
ATOM    952  HG1 THR A  65      -0.960   2.872 -35.954  1.00  0.80           H  
ATOM    953 1HG2 THR A  65      -3.082   1.881 -36.280  1.00  0.80           H  
ATOM    954 2HG2 THR A  65      -3.189   0.706 -37.615  1.00  0.80           H  
ATOM    955 3HG2 THR A  65      -2.370   0.269 -36.104  1.00  0.80           H  
ATOM    956  N   LEU A  66       1.838   0.819 -38.504  1.00  0.80           N  
ATOM    957  CA  LEU A  66       2.978   1.480 -39.157  1.00  0.80           C  
ATOM    958  C   LEU A  66       3.807   0.492 -39.948  1.00  0.80           C  
ATOM    959  O   LEU A  66       4.067  -0.609 -39.478  1.00  0.80           O  
ATOM    960  CB  LEU A  66       3.952   2.107 -38.156  1.00  0.80           C  
ATOM    961  CG  LEU A  66       3.430   3.077 -37.161  1.00  0.80           C  
ATOM    962  CD1 LEU A  66       4.615   3.457 -36.231  1.00  0.80           C  
ATOM    963  CD2 LEU A  66       2.835   4.277 -37.887  1.00  0.80           C  
ATOM    964  H   LEU A  66       1.992   0.145 -37.779  1.00  0.80           H  
ATOM    965  HA  LEU A  66       2.607   2.245 -39.837  1.00  0.80           H  
ATOM    966 1HB  LEU A  66       4.478   1.347 -37.639  1.00  0.80           H  
ATOM    967 2HB  LEU A  66       4.692   2.653 -38.739  1.00  0.80           H  
ATOM    968  HG  LEU A  66       2.656   2.610 -36.552  1.00  0.80           H  
ATOM    969 1HD1 LEU A  66       4.294   4.157 -35.479  1.00  0.80           H  
ATOM    970 2HD1 LEU A  66       4.994   2.557 -35.743  1.00  0.80           H  
ATOM    971 3HD1 LEU A  66       5.407   3.911 -36.823  1.00  0.80           H  
ATOM    972 1HD2 LEU A  66       2.459   4.998 -37.167  1.00  0.80           H  
ATOM    973 2HD2 LEU A  66       3.603   4.747 -38.499  1.00  0.80           H  
ATOM    974 3HD2 LEU A  66       2.015   3.941 -38.524  1.00  0.80           H  
ATOM    975  N   GLY A  67       4.349   0.922 -41.072  1.00  0.78           N  
ATOM    976  CA  GLY A  67       5.253   0.064 -41.822  1.00  0.78           C  
ATOM    977  C   GLY A  67       4.594  -1.228 -42.285  1.00  0.78           C  
ATOM    978  O   GLY A  67       3.523  -1.197 -42.901  1.00  0.78           O  
ATOM    979  H   GLY A  67       4.115   1.841 -41.421  1.00  0.78           H  
ATOM    980 1HA  GLY A  67       5.634   0.609 -42.687  1.00  0.78           H  
ATOM    981 2HA  GLY A  67       6.116  -0.176 -41.200  1.00  0.78           H  
ATOM    982  N   GLU A  68       5.235  -2.347 -41.972  1.00  0.75           N  
ATOM    983  CA  GLU A  68       4.783  -3.672 -42.374  1.00  0.75           C  
ATOM    984  C   GLU A  68       4.857  -4.639 -41.184  1.00  0.75           C  
ATOM    985  O   GLU A  68       5.626  -4.397 -40.250  1.00  0.75           O  
ATOM    986  CB  GLU A  68       5.683  -4.142 -43.537  1.00  0.75           C  
ATOM    987  CG  GLU A  68       7.161  -4.250 -43.192  1.00  0.75           C  
ATOM    988  CD  GLU A  68       8.025  -4.654 -44.388  1.00  0.75           C  
ATOM    989  OE1 GLU A  68       7.476  -4.974 -45.420  1.00  0.75           O  
ATOM    990  OE2 GLU A  68       9.229  -4.627 -44.265  1.00  0.75           O  
ATOM    991  H   GLU A  68       6.092  -2.269 -41.436  1.00  0.75           H  
ATOM    992  HA  GLU A  68       3.758  -3.590 -42.724  1.00  0.75           H  
ATOM    993 1HB  GLU A  68       5.388  -5.102 -43.916  1.00  0.75           H  
ATOM    994 2HB  GLU A  68       5.598  -3.445 -44.353  1.00  0.75           H  
ATOM    995 1HG  GLU A  68       7.507  -3.290 -42.813  1.00  0.75           H  
ATOM    996 2HG  GLU A  68       7.277  -4.990 -42.397  1.00  0.75           H  
ATOM    997  N   PRO A  69       4.072  -5.730 -41.178  1.00  0.72           N  
ATOM    998  CA  PRO A  69       4.069  -6.769 -40.178  1.00  0.72           C  
ATOM    999  C   PRO A  69       5.302  -7.612 -40.359  1.00  0.72           C  
ATOM   1000  O   PRO A  69       5.925  -7.586 -41.421  1.00  0.72           O  
ATOM   1001  CB  PRO A  69       2.801  -7.553 -40.495  1.00  0.72           C  
ATOM   1002  CG  PRO A  69       2.641  -7.397 -41.961  1.00  0.72           C  
ATOM   1003  CD  PRO A  69       3.131  -6.004 -42.278  1.00  0.72           C  
ATOM   1004  HA  PRO A  69       4.032  -6.329 -39.168  1.00  0.72           H  
ATOM   1005 1HB  PRO A  69       2.942  -8.611 -40.215  1.00  0.72           H  
ATOM   1006 2HB  PRO A  69       1.959  -7.180 -39.901  1.00  0.72           H  
ATOM   1007 1HG  PRO A  69       3.238  -8.161 -42.475  1.00  0.72           H  
ATOM   1008 2HG  PRO A  69       1.601  -7.586 -42.228  1.00  0.72           H  
ATOM   1009 1HD  PRO A  69       3.612  -6.042 -43.240  1.00  0.72           H  
ATOM   1010 2HD  PRO A  69       2.312  -5.340 -42.273  1.00  0.72           H  
ATOM   1011  N   LEU A  70       5.651  -8.373 -39.348  1.00  0.70           N  
ATOM   1012  CA  LEU A  70       6.750  -9.297 -39.463  1.00  0.70           C  
ATOM   1013  C   LEU A  70       6.317 -10.518 -40.285  1.00  0.70           C  
ATOM   1014  O   LEU A  70       7.119 -11.076 -41.038  1.00  0.70           O  
ATOM   1015  CB  LEU A  70       7.202  -9.690 -38.068  1.00  0.70           C  
ATOM   1016  CG  LEU A  70       7.788  -8.535 -37.226  1.00  0.70           C  
ATOM   1017  CD1 LEU A  70       8.032  -9.040 -35.879  1.00  0.70           C  
ATOM   1018  CD2 LEU A  70       9.074  -8.003 -37.839  1.00  0.70           C  
ATOM   1019  H   LEU A  70       5.111  -8.350 -38.487  1.00  0.70           H  
ATOM   1020  HA  LEU A  70       7.572  -8.802 -39.977  1.00  0.70           H  
ATOM   1021 1HB  LEU A  70       6.335 -10.087 -37.527  1.00  0.70           H  
ATOM   1022 2HB  LEU A  70       7.950 -10.475 -38.145  1.00  0.70           H  
ATOM   1023  HG  LEU A  70       7.053  -7.726 -37.160  1.00  0.70           H  
ATOM   1024 1HD1 LEU A  70       8.421  -8.237 -35.253  1.00  0.70           H  
ATOM   1025 2HD1 LEU A  70       7.086  -9.401 -35.491  1.00  0.70           H  
ATOM   1026 3HD1 LEU A  70       8.745  -9.856 -35.919  1.00  0.70           H  
ATOM   1027 1HD2 LEU A  70       9.466  -7.193 -37.216  1.00  0.70           H  
ATOM   1028 2HD2 LEU A  70       9.811  -8.806 -37.895  1.00  0.70           H  
ATOM   1029 3HD2 LEU A  70       8.868  -7.626 -38.843  1.00  0.70           H  
ATOM   1030  N   SER A  71       5.039 -10.914 -40.163  1.00  0.69           N  
ATOM   1031  CA  SER A  71       4.525 -12.041 -40.940  1.00  0.69           C  
ATOM   1032  C   SER A  71       3.664 -11.587 -42.122  1.00  0.69           C  
ATOM   1033  O   SER A  71       2.947 -10.589 -42.059  1.00  0.69           O  
ATOM   1034  CB  SER A  71       3.721 -12.974 -40.073  1.00  0.69           C  
ATOM   1035  OG  SER A  71       4.511 -13.595 -39.112  1.00  0.69           O  
ATOM   1036  H   SER A  71       4.413 -10.443 -39.501  1.00  0.69           H  
ATOM   1037  HA  SER A  71       5.374 -12.598 -41.337  1.00  0.69           H  
ATOM   1038 1HB  SER A  71       2.926 -12.414 -39.582  1.00  0.69           H  
ATOM   1039 2HB  SER A  71       3.263 -13.721 -40.697  1.00  0.69           H  
ATOM   1040  HG  SER A  71       3.939 -14.300 -38.731  1.00  0.69           H  
ATOM   1041  N   ALA A  72       3.659 -12.380 -43.186  1.00  0.70           N  
ATOM   1042  CA  ALA A  72       2.874 -12.056 -44.377  1.00  0.70           C  
ATOM   1043  C   ALA A  72       1.394 -12.353 -44.193  1.00  0.70           C  
ATOM   1044  O   ALA A  72       0.898 -13.359 -44.691  1.00  0.70           O  
ATOM   1045  CB  ALA A  72       3.394 -12.833 -45.573  1.00  0.70           C  
ATOM   1046  H   ALA A  72       4.242 -13.205 -43.185  1.00  0.70           H  
ATOM   1047  HA  ALA A  72       2.981 -10.989 -44.571  1.00  0.70           H  
ATOM   1048 1HB  ALA A  72       2.820 -12.558 -46.458  1.00  0.70           H  
ATOM   1049 2HB  ALA A  72       4.445 -12.598 -45.735  1.00  0.70           H  
ATOM   1050 3HB  ALA A  72       3.285 -13.900 -45.387  1.00  0.70           H  
ATOM   1051  N   MET A  73       0.718 -11.465 -43.464  1.00  0.73           N  
ATOM   1052  CA  MET A  73      -0.700 -11.577 -43.096  1.00  0.73           C  
ATOM   1053  C   MET A  73      -1.631 -10.699 -43.979  1.00  0.73           C  
ATOM   1054  O   MET A  73      -1.704  -9.471 -43.781  1.00  0.73           O  
ATOM   1055  CB  MET A  73      -0.832 -11.155 -41.651  1.00  0.73           C  
ATOM   1056  CG  MET A  73      -0.091 -12.029 -40.644  1.00  0.73           C  
ATOM   1057  SD  MET A  73      -0.792 -13.680 -40.487  1.00  0.73           S  
ATOM   1058  CE  MET A  73       0.269 -14.702 -41.475  1.00  0.73           C  
ATOM   1059  H   MET A  73       1.276 -10.698 -43.091  1.00  0.73           H  
ATOM   1060  HA  MET A  73      -0.987 -12.620 -43.149  1.00  0.73           H  
ATOM   1061 1HB  MET A  73      -0.447 -10.145 -41.549  1.00  0.73           H  
ATOM   1062 2HB  MET A  73      -1.882 -11.137 -41.373  1.00  0.73           H  
ATOM   1063 1HG  MET A  73       0.939 -12.123 -40.953  1.00  0.73           H  
ATOM   1064 2HG  MET A  73      -0.108 -11.554 -39.660  1.00  0.73           H  
ATOM   1065 1HE  MET A  73      -0.084 -15.732 -41.435  1.00  0.73           H  
ATOM   1066 2HE  MET A  73       0.247 -14.360 -42.498  1.00  0.73           H  
ATOM   1067 3HE  MET A  73       1.275 -14.658 -41.095  1.00  0.73           H  
ATOM   1068  N   PRO A  74      -2.362 -11.294 -44.956  1.00  0.76           N  
ATOM   1069  CA  PRO A  74      -3.224 -10.623 -45.920  1.00  0.76           C  
ATOM   1070  C   PRO A  74      -4.347  -9.797 -45.308  1.00  0.76           C  
ATOM   1071  O   PRO A  74      -4.856  -8.889 -45.960  1.00  0.76           O  
ATOM   1072  CB  PRO A  74      -3.840 -11.792 -46.704  1.00  0.76           C  
ATOM   1073  CG  PRO A  74      -2.869 -12.916 -46.551  1.00  0.76           C  
ATOM   1074  CD  PRO A  74      -2.327 -12.764 -45.149  1.00  0.76           C  
ATOM   1075  HA  PRO A  74      -2.606  -9.997 -46.578  1.00  0.76           H  
ATOM   1076 1HB  PRO A  74      -4.831 -12.033 -46.288  1.00  0.76           H  
ATOM   1077 2HB  PRO A  74      -3.996 -11.499 -47.752  1.00  0.76           H  
ATOM   1078 1HG  PRO A  74      -3.376 -13.881 -46.701  1.00  0.76           H  
ATOM   1079 2HG  PRO A  74      -2.080 -12.848 -47.315  1.00  0.76           H  
ATOM   1080 1HD  PRO A  74      -2.967 -13.274 -44.403  1.00  0.76           H  
ATOM   1081 2HD  PRO A  74      -1.337 -13.153 -45.180  1.00  0.76           H  
ATOM   1082  N   GLY A  75      -4.764 -10.095 -44.073  1.00  0.79           N  
ATOM   1083  CA  GLY A  75      -5.842  -9.321 -43.493  1.00  0.79           C  
ATOM   1084  C   GLY A  75      -5.350  -8.114 -42.697  1.00  0.79           C  
ATOM   1085  O   GLY A  75      -6.164  -7.331 -42.203  1.00  0.79           O  
ATOM   1086  H   GLY A  75      -4.375 -10.848 -43.497  1.00  0.79           H  
ATOM   1087 1HA  GLY A  75      -6.507  -8.983 -44.287  1.00  0.79           H  
ATOM   1088 2HA  GLY A  75      -6.429  -9.975 -42.854  1.00  0.79           H  
ATOM   1089  N   LEU A  76      -4.031  -7.960 -42.563  1.00  0.81           N  
ATOM   1090  CA  LEU A  76      -3.493  -6.836 -41.809  1.00  0.81           C  
ATOM   1091  C   LEU A  76      -2.977  -5.765 -42.759  1.00  0.81           C  
ATOM   1092  O   LEU A  76      -3.042  -4.569 -42.461  1.00  0.81           O  
ATOM   1093  CB  LEU A  76      -2.381  -7.283 -40.850  1.00  0.81           C  
ATOM   1094  CG  LEU A  76      -2.807  -8.303 -39.765  1.00  0.81           C  
ATOM   1095  CD1 LEU A  76      -1.600  -8.698 -38.885  1.00  0.81           C  
ATOM   1096  CD2 LEU A  76      -3.895  -7.698 -38.923  1.00  0.81           C  
ATOM   1097  H   LEU A  76      -3.390  -8.624 -42.995  1.00  0.81           H  
ATOM   1098  HA  LEU A  76      -4.293  -6.400 -41.213  1.00  0.81           H  
ATOM   1099 1HB  LEU A  76      -1.581  -7.736 -41.440  1.00  0.81           H  
ATOM   1100 2HB  LEU A  76      -1.987  -6.410 -40.344  1.00  0.81           H  
ATOM   1101  HG  LEU A  76      -3.183  -9.211 -40.250  1.00  0.81           H  
ATOM   1102 1HD1 LEU A  76      -1.919  -9.427 -38.134  1.00  0.81           H  
ATOM   1103 2HD1 LEU A  76      -0.819  -9.135 -39.494  1.00  0.81           H  
ATOM   1104 3HD1 LEU A  76      -1.205  -7.814 -38.385  1.00  0.81           H  
ATOM   1105 1HD2 LEU A  76      -4.187  -8.426 -38.194  1.00  0.81           H  
ATOM   1106 2HD2 LEU A  76      -3.528  -6.798 -38.427  1.00  0.81           H  
ATOM   1107 3HD2 LEU A  76      -4.750  -7.443 -39.553  1.00  0.81           H  
ATOM   1108  N   THR A  77      -2.473  -6.198 -43.910  1.00  0.84           N  
ATOM   1109  CA  THR A  77      -1.903  -5.258 -44.866  1.00  0.84           C  
ATOM   1110  C   THR A  77      -2.761  -5.026 -46.099  1.00  0.84           C  
ATOM   1111  O   THR A  77      -3.634  -5.827 -46.419  1.00  0.84           O  
ATOM   1112  CB  THR A  77      -0.530  -5.746 -45.324  1.00  0.84           C  
ATOM   1113  OG1 THR A  77      -0.653  -7.031 -45.962  1.00  0.84           O  
ATOM   1114  CG2 THR A  77       0.370  -5.855 -44.187  1.00  0.84           C  
ATOM   1115  H   THR A  77      -2.439  -7.201 -44.093  1.00  0.84           H  
ATOM   1116  HA  THR A  77      -1.784  -4.305 -44.361  1.00  0.84           H  
ATOM   1117  HB  THR A  77      -0.129  -5.044 -46.037  1.00  0.84           H  
ATOM   1118  HG1 THR A  77      -0.958  -7.684 -45.311  1.00  0.84           H  
ATOM   1119 1HG2 THR A  77       1.339  -6.196 -44.542  1.00  0.84           H  
ATOM   1120 2HG2 THR A  77       0.469  -4.889 -43.717  1.00  0.84           H  
ATOM   1121 3HG2 THR A  77      -0.041  -6.567 -43.477  1.00  0.84           H  
ATOM   1122  N   ARG A  78      -2.480  -3.943 -46.822  1.00  0.85           N  
ATOM   1123  CA  ARG A  78      -3.175  -3.715 -48.086  1.00  0.85           C  
ATOM   1124  C   ARG A  78      -2.162  -3.650 -49.214  1.00  0.85           C  
ATOM   1125  O   ARG A  78      -1.915  -4.639 -49.899  1.00  0.85           O  
ATOM   1126  CB  ARG A  78      -3.992  -2.423 -48.059  1.00  0.85           C  
ATOM   1127  CG  ARG A  78      -4.849  -2.183 -49.321  1.00  0.85           C  
ATOM   1128  CD  ARG A  78      -5.567  -0.860 -49.308  1.00  0.85           C  
ATOM   1129  NE  ARG A  78      -4.664   0.264 -49.524  1.00  0.85           N  
ATOM   1130  CZ  ARG A  78      -4.881   1.534 -49.160  1.00  0.85           C  
ATOM   1131  NH1 ARG A  78      -5.975   1.894 -48.516  1.00  0.85           N  
ATOM   1132  NH2 ARG A  78      -3.954   2.407 -49.478  1.00  0.85           N  
ATOM   1133  H   ARG A  78      -1.773  -3.298 -46.470  1.00  0.85           H  
ATOM   1134  HA  ARG A  78      -3.852  -4.548 -48.277  1.00  0.85           H  
ATOM   1135 1HB  ARG A  78      -4.670  -2.451 -47.209  1.00  0.85           H  
ATOM   1136 2HB  ARG A  78      -3.343  -1.561 -47.926  1.00  0.85           H  
ATOM   1137 1HG  ARG A  78      -4.198  -2.194 -50.202  1.00  0.85           H  
ATOM   1138 2HG  ARG A  78      -5.589  -2.976 -49.413  1.00  0.85           H  
ATOM   1139 1HD  ARG A  78      -6.313  -0.850 -50.102  1.00  0.85           H  
ATOM   1140 2HD  ARG A  78      -6.058  -0.721 -48.346  1.00  0.85           H  
ATOM   1141  HE  ARG A  78      -3.788   0.101 -50.052  1.00  0.85           H  
ATOM   1142 1HH1 ARG A  78      -6.673   1.205 -48.281  1.00  0.85           H  
ATOM   1143 2HH1 ARG A  78      -6.110   2.859 -48.252  1.00  0.85           H  
ATOM   1144 1HH2 ARG A  78      -3.129   2.049 -50.000  1.00  0.85           H  
ATOM   1145 2HH2 ARG A  78      -4.051   3.379 -49.239  1.00  0.85           H  
ATOM   1146  N   ASP A  79      -1.424  -2.552 -49.296  1.00  0.87           N  
ATOM   1147  CA  ASP A  79      -0.412  -2.396 -50.337  1.00  0.87           C  
ATOM   1148  C   ASP A  79       0.946  -2.863 -49.832  1.00  0.87           C  
ATOM   1149  O   ASP A  79       1.943  -2.152 -49.927  1.00  0.87           O  
ATOM   1150  CB  ASP A  79      -0.353  -0.932 -50.747  1.00  0.87           C  
ATOM   1151  CG  ASP A  79      -1.655  -0.488 -51.403  1.00  0.87           C  
ATOM   1152  OD1 ASP A  79      -2.190  -1.244 -52.170  1.00  0.87           O  
ATOM   1153  OD2 ASP A  79      -2.161   0.565 -51.069  1.00  0.87           O  
ATOM   1154  H   ASP A  79      -1.607  -1.780 -48.675  1.00  0.87           H  
ATOM   1155  HA  ASP A  79      -0.691  -3.002 -51.199  1.00  0.87           H  
ATOM   1156 1HB  ASP A  79      -0.160  -0.312 -49.871  1.00  0.87           H  
ATOM   1157 2HB  ASP A  79       0.471  -0.782 -51.449  1.00  0.87           H  
ATOM   1158  N   GLY A  80       0.945  -4.033 -49.197  1.00  0.89           N  
ATOM   1159  CA  GLY A  80       2.146  -4.616 -48.597  1.00  0.89           C  
ATOM   1160  C   GLY A  80       2.498  -3.916 -47.277  1.00  0.89           C  
ATOM   1161  O   GLY A  80       3.577  -4.124 -46.716  1.00  0.89           O  
ATOM   1162  H   GLY A  80       0.066  -4.551 -49.211  1.00  0.89           H  
ATOM   1163 1HA  GLY A  80       1.979  -5.678 -48.416  1.00  0.89           H  
ATOM   1164 2HA  GLY A  80       2.978  -4.532 -49.294  1.00  0.89           H  
ATOM   1165  N   ARG A  81       1.589  -3.059 -46.817  1.00  0.92           N  
ATOM   1166  CA  ARG A  81       1.767  -2.231 -45.630  1.00  0.92           C  
ATOM   1167  C   ARG A  81       0.542  -2.215 -44.722  1.00  0.92           C  
ATOM   1168  O   ARG A  81      -0.595  -2.397 -45.179  1.00  0.92           O  
ATOM   1169  CB  ARG A  81       2.088  -0.803 -46.055  1.00  0.92           C  
ATOM   1170  CG  ARG A  81       3.415  -0.621 -46.808  1.00  0.92           C  
ATOM   1171  CD  ARG A  81       4.541  -0.812 -45.880  1.00  0.92           C  
ATOM   1172  NE  ARG A  81       5.849  -0.583 -46.473  1.00  0.92           N  
ATOM   1173  CZ  ARG A  81       6.611  -1.526 -47.080  1.00  0.92           C  
ATOM   1174  NH1 ARG A  81       6.203  -2.775 -47.189  1.00  0.92           N  
ATOM   1175  NH2 ARG A  81       7.797  -1.187 -47.564  1.00  0.92           N  
ATOM   1176  H   ARG A  81       0.744  -2.966 -47.352  1.00  0.92           H  
ATOM   1177  HA  ARG A  81       2.611  -2.622 -45.058  1.00  0.92           H  
ATOM   1178 1HB  ARG A  81       1.293  -0.430 -46.697  1.00  0.92           H  
ATOM   1179 2HB  ARG A  81       2.122  -0.166 -45.167  1.00  0.92           H  
ATOM   1180 1HG  ARG A  81       3.500  -1.331 -47.626  1.00  0.92           H  
ATOM   1181 2HG  ARG A  81       3.468   0.391 -47.206  1.00  0.92           H  
ATOM   1182 1HD  ARG A  81       4.425  -0.116 -45.056  1.00  0.92           H  
ATOM   1183 2HD  ARG A  81       4.508  -1.824 -45.502  1.00  0.92           H  
ATOM   1184  HE  ARG A  81       6.223   0.352 -46.421  1.00  0.92           H  
ATOM   1185 1HH1 ARG A  81       5.283  -3.080 -46.833  1.00  0.92           H  
ATOM   1186 2HH1 ARG A  81       6.802  -3.466 -47.620  1.00  0.92           H  
ATOM   1187 1HH2 ARG A  81       8.124  -0.235 -47.483  1.00  0.92           H  
ATOM   1188 2HH2 ARG A  81       8.375  -1.886 -48.009  1.00  0.92           H  
ATOM   1189  N   LEU A  82       0.793  -2.005 -43.427  1.00  0.96           N  
ATOM   1190  CA  LEU A  82      -0.247  -1.935 -42.391  1.00  0.96           C  
ATOM   1191  C   LEU A  82      -1.080  -0.678 -42.526  1.00  0.96           C  
ATOM   1192  O   LEU A  82      -0.559   0.384 -42.866  1.00  0.96           O  
ATOM   1193  CB  LEU A  82       0.399  -1.979 -41.010  1.00  0.96           C  
ATOM   1194  CG  LEU A  82       1.096  -3.273 -40.698  1.00  0.96           C  
ATOM   1195  CD1 LEU A  82       1.871  -3.179 -39.420  1.00  0.96           C  
ATOM   1196  CD2 LEU A  82       0.054  -4.383 -40.594  1.00  0.96           C  
ATOM   1197  H   LEU A  82       1.765  -1.850 -43.151  1.00  0.96           H  
ATOM   1198  HA  LEU A  82      -0.907  -2.796 -42.499  1.00  0.96           H  
ATOM   1199 1HB  LEU A  82       1.134  -1.175 -40.939  1.00  0.96           H  
ATOM   1200 2HB  LEU A  82      -0.368  -1.819 -40.268  1.00  0.96           H  
ATOM   1201  HG  LEU A  82       1.780  -3.469 -41.476  1.00  0.96           H  
ATOM   1202 1HD1 LEU A  82       2.376  -4.120 -39.222  1.00  0.96           H  
ATOM   1203 2HD1 LEU A  82       2.596  -2.407 -39.510  1.00  0.96           H  
ATOM   1204 3HD1 LEU A  82       1.224  -2.959 -38.615  1.00  0.96           H  
ATOM   1205 1HD2 LEU A  82       0.543  -5.328 -40.387  1.00  0.96           H  
ATOM   1206 2HD2 LEU A  82      -0.641  -4.150 -39.785  1.00  0.96           H  
ATOM   1207 3HD2 LEU A  82      -0.496  -4.455 -41.527  1.00  0.96           H  
ATOM   1208  N   GLY A  83      -2.379  -0.792 -42.277  1.00  1.00           N  
ATOM   1209  CA  GLY A  83      -3.237   0.376 -42.399  1.00  1.00           C  
ATOM   1210  C   GLY A  83      -3.495   1.171 -41.127  1.00  1.00           C  
ATOM   1211  O   GLY A  83      -3.831   0.625 -40.079  1.00  1.00           O  
ATOM   1212  H   GLY A  83      -2.766  -1.690 -42.011  1.00  1.00           H  
ATOM   1213 1HA  GLY A  83      -2.821   1.040 -43.155  1.00  1.00           H  
ATOM   1214 2HA  GLY A  83      -4.192   0.031 -42.779  1.00  1.00           H  
ATOM   1215  N   LYS A  84      -3.535   2.492 -41.278  1.00  1.05           N  
ATOM   1216  CA  LYS A  84      -3.829   3.405 -40.173  1.00  1.05           C  
ATOM   1217  C   LYS A  84      -5.334   3.500 -39.970  1.00  1.05           C  
ATOM   1218  O   LYS A  84      -5.832   4.051 -38.992  1.00  1.05           O  
ATOM   1219  CB  LYS A  84      -3.219   4.774 -40.453  1.00  1.05           C  
ATOM   1220  CG  LYS A  84      -1.686   4.752 -40.484  1.00  1.05           C  
ATOM   1221  CD  LYS A  84      -1.102   6.130 -40.768  1.00  1.05           C  
ATOM   1222  CE  LYS A  84       0.425   6.090 -40.781  1.00  1.05           C  
ATOM   1223  NZ  LYS A  84       1.015   7.424 -41.116  1.00  1.05           N  
ATOM   1224  H   LYS A  84      -3.282   2.879 -42.178  1.00  1.05           H  
ATOM   1225  HA  LYS A  84      -3.392   3.006 -39.261  1.00  1.05           H  
ATOM   1226 1HB  LYS A  84      -3.579   5.149 -41.412  1.00  1.05           H  
ATOM   1227 2HB  LYS A  84      -3.531   5.478 -39.681  1.00  1.05           H  
ATOM   1228 1HG  LYS A  84      -1.305   4.393 -39.528  1.00  1.05           H  
ATOM   1229 2HG  LYS A  84      -1.351   4.058 -41.258  1.00  1.05           H  
ATOM   1230 1HD  LYS A  84      -1.458   6.485 -41.735  1.00  1.05           H  
ATOM   1231 2HD  LYS A  84      -1.431   6.827 -39.998  1.00  1.05           H  
ATOM   1232 1HE  LYS A  84       0.779   5.783 -39.798  1.00  1.05           H  
ATOM   1233 2HE  LYS A  84       0.757   5.360 -41.519  1.00  1.05           H  
ATOM   1234 1HZ  LYS A  84       2.023   7.358 -41.114  1.00  1.05           H  
ATOM   1235 2HZ  LYS A  84       0.699   7.711 -42.032  1.00  1.05           H  
ATOM   1236 3HZ  LYS A  84       0.723   8.107 -40.433  1.00  1.05           H  
ATOM   1237  N   TRP A  85      -6.047   2.905 -40.910  1.00  1.11           N  
ATOM   1238  CA  TRP A  85      -7.489   2.822 -40.942  1.00  1.11           C  
ATOM   1239  C   TRP A  85      -7.995   1.630 -40.134  1.00  1.11           C  
ATOM   1240  O   TRP A  85      -9.205   1.372 -40.088  1.00  1.11           O  
ATOM   1241  CB  TRP A  85      -7.975   2.790 -42.396  1.00  1.11           C  
ATOM   1242  CG  TRP A  85      -7.274   1.793 -43.297  1.00  1.11           C  
ATOM   1243  CD1 TRP A  85      -7.612   0.496 -43.534  1.00  1.11           C  
ATOM   1244  CD2 TRP A  85      -6.085   2.045 -44.090  1.00  1.11           C  
ATOM   1245  NE1 TRP A  85      -6.722  -0.072 -44.430  1.00  1.11           N  
ATOM   1246  CE2 TRP A  85      -5.786   0.860 -44.774  1.00  1.11           C  
ATOM   1247  CE3 TRP A  85      -5.262   3.165 -44.271  1.00  1.11           C  
ATOM   1248  CZ2 TRP A  85      -4.694   0.758 -45.620  1.00  1.11           C  
ATOM   1249  CZ3 TRP A  85      -4.168   3.060 -45.119  1.00  1.11           C  
ATOM   1250  CH2 TRP A  85      -3.891   1.886 -45.775  1.00  1.11           C  
ATOM   1251  H   TRP A  85      -5.539   2.479 -41.667  1.00  1.11           H  
ATOM   1252  HA  TRP A  85      -7.891   3.727 -40.487  1.00  1.11           H  
ATOM   1253 1HB  TRP A  85      -9.042   2.560 -42.407  1.00  1.11           H  
ATOM   1254 2HB  TRP A  85      -7.857   3.782 -42.834  1.00  1.11           H  
ATOM   1255  HD1 TRP A  85      -8.460  -0.012 -43.089  1.00  1.11           H  
ATOM   1256  HE1 TRP A  85      -6.747  -1.019 -44.777  1.00  1.11           H  
ATOM   1257  HE3 TRP A  85      -5.476   4.099 -43.751  1.00  1.11           H  
ATOM   1258  HZ2 TRP A  85      -4.456  -0.160 -46.147  1.00  1.11           H  
ATOM   1259  HZ3 TRP A  85      -3.530   3.935 -45.252  1.00  1.11           H  
ATOM   1260  HH2 TRP A  85      -3.022   1.835 -46.433  1.00  1.11           H  
ATOM   1261  N   ILE A  86      -7.077   0.932 -39.441  1.00  1.16           N  
ATOM   1262  CA  ILE A  86      -7.443  -0.208 -38.612  1.00  1.16           C  
ATOM   1263  C   ILE A  86      -8.608   0.097 -37.661  1.00  1.16           C  
ATOM   1264  O   ILE A  86      -9.408  -0.790 -37.373  1.00  1.16           O  
ATOM   1265  CB  ILE A  86      -6.215  -0.676 -37.781  1.00  1.16           C  
ATOM   1266  CG1 ILE A  86      -6.489  -2.031 -37.145  1.00  1.16           C  
ATOM   1267  CG2 ILE A  86      -5.842   0.337 -36.711  1.00  1.16           C  
ATOM   1268  CD1 ILE A  86      -5.271  -2.683 -36.531  1.00  1.16           C  
ATOM   1269  H   ILE A  86      -6.084   1.155 -39.529  1.00  1.16           H  
ATOM   1270  HA  ILE A  86      -7.740  -1.021 -39.267  1.00  1.16           H  
ATOM   1271  HB  ILE A  86      -5.363  -0.799 -38.457  1.00  1.16           H  
ATOM   1272 1HG1 ILE A  86      -7.241  -1.913 -36.382  1.00  1.16           H  
ATOM   1273 2HG1 ILE A  86      -6.866  -2.688 -37.906  1.00  1.16           H  
ATOM   1274 1HG2 ILE A  86      -4.981  -0.035 -36.180  1.00  1.16           H  
ATOM   1275 2HG2 ILE A  86      -5.608   1.294 -37.182  1.00  1.16           H  
ATOM   1276 3HG2 ILE A  86      -6.628   0.469 -36.013  1.00  1.16           H  
ATOM   1277 1HD1 ILE A  86      -5.543  -3.650 -36.104  1.00  1.16           H  
ATOM   1278 2HD1 ILE A  86      -4.513  -2.825 -37.306  1.00  1.16           H  
ATOM   1279 3HD1 ILE A  86      -4.877  -2.040 -35.758  1.00  1.16           H  
ATOM   1280  N   TRP A  87      -8.715   1.333 -37.157  1.00  1.22           N  
ATOM   1281  CA  TRP A  87      -9.818   1.663 -36.263  1.00  1.22           C  
ATOM   1282  C   TRP A  87     -11.183   1.491 -36.925  1.00  1.22           C  
ATOM   1283  O   TRP A  87     -12.143   1.082 -36.274  1.00  1.22           O  
ATOM   1284  CB  TRP A  87      -9.668   3.094 -35.756  1.00  1.22           C  
ATOM   1285  CG  TRP A  87      -9.870   4.133 -36.818  1.00  1.22           C  
ATOM   1286  CD1 TRP A  87      -8.915   4.681 -37.618  1.00  1.22           C  
ATOM   1287  CD2 TRP A  87     -11.116   4.773 -37.184  1.00  1.22           C  
ATOM   1288  NE1 TRP A  87      -9.481   5.607 -38.464  1.00  1.22           N  
ATOM   1289  CE2 TRP A  87     -10.826   5.675 -38.210  1.00  1.22           C  
ATOM   1290  CE3 TRP A  87     -12.436   4.651 -36.729  1.00  1.22           C  
ATOM   1291  CZ2 TRP A  87     -11.806   6.453 -38.797  1.00  1.22           C  
ATOM   1292  CZ3 TRP A  87     -13.413   5.429 -37.316  1.00  1.22           C  
ATOM   1293  CH2 TRP A  87     -13.106   6.309 -38.323  1.00  1.22           C  
ATOM   1294  H   TRP A  87      -8.033   2.035 -37.411  1.00  1.22           H  
ATOM   1295  HA  TRP A  87      -9.785   0.992 -35.413  1.00  1.22           H  
ATOM   1296 1HB  TRP A  87     -10.385   3.273 -34.955  1.00  1.22           H  
ATOM   1297 2HB  TRP A  87      -8.671   3.226 -35.340  1.00  1.22           H  
ATOM   1298  HD1 TRP A  87      -7.859   4.422 -37.595  1.00  1.22           H  
ATOM   1299  HE1 TRP A  87      -8.983   6.149 -39.154  1.00  1.22           H  
ATOM   1300  HE3 TRP A  87     -12.687   3.950 -35.932  1.00  1.22           H  
ATOM   1301  HZ2 TRP A  87     -11.586   7.157 -39.599  1.00  1.22           H  
ATOM   1302  HZ3 TRP A  87     -14.437   5.324 -36.963  1.00  1.22           H  
ATOM   1303  HH2 TRP A  87     -13.906   6.903 -38.766  1.00  1.22           H  
ATOM   1304  N   GLN A  88     -11.268   1.764 -38.230  1.00  1.27           N  
ATOM   1305  CA  GLN A  88     -12.532   1.646 -38.939  1.00  1.27           C  
ATOM   1306  C   GLN A  88     -12.820   0.183 -39.102  1.00  1.27           C  
ATOM   1307  O   GLN A  88     -13.941  -0.285 -38.915  1.00  1.27           O  
ATOM   1308  CB  GLN A  88     -12.474   2.355 -40.292  1.00  1.27           C  
ATOM   1309  CG  GLN A  88     -13.785   2.356 -41.104  1.00  1.27           C  
ATOM   1310  CD  GLN A  88     -14.953   3.103 -40.453  1.00  1.27           C  
ATOM   1311  OE1 GLN A  88     -14.775   4.085 -39.739  1.00  1.27           O  
ATOM   1312  NE2 GLN A  88     -16.170   2.643 -40.728  1.00  1.27           N  
ATOM   1313  H   GLN A  88     -10.436   2.033 -38.749  1.00  1.27           H  
ATOM   1314  HA  GLN A  88     -13.323   2.094 -38.338  1.00  1.27           H  
ATOM   1315 1HB  GLN A  88     -12.178   3.393 -40.135  1.00  1.27           H  
ATOM   1316 2HB  GLN A  88     -11.701   1.891 -40.905  1.00  1.27           H  
ATOM   1317 1HG  GLN A  88     -13.592   2.811 -42.071  1.00  1.27           H  
ATOM   1318 2HG  GLN A  88     -14.096   1.317 -41.245  1.00  1.27           H  
ATOM   1319 1HE2 GLN A  88     -16.975   3.089 -40.344  1.00  1.27           H  
ATOM   1320 2HE2 GLN A  88     -16.284   1.826 -41.344  1.00  1.27           H  
ATOM   1321  N   GLN A  89     -11.766  -0.557 -39.417  1.00  1.33           N  
ATOM   1322  CA  GLN A  89     -11.906  -1.983 -39.632  1.00  1.33           C  
ATOM   1323  C   GLN A  89     -12.372  -2.644 -38.338  1.00  1.33           C  
ATOM   1324  O   GLN A  89     -13.160  -3.604 -38.356  1.00  1.33           O  
ATOM   1325  CB  GLN A  89     -10.584  -2.567 -40.102  1.00  1.33           C  
ATOM   1326  CG  GLN A  89     -10.177  -2.141 -41.490  1.00  1.33           C  
ATOM   1327  CD  GLN A  89      -8.822  -2.689 -41.885  1.00  1.33           C  
ATOM   1328  OE1 GLN A  89      -7.879  -2.687 -41.093  1.00  1.33           O  
ATOM   1329  NE2 GLN A  89      -8.714  -3.164 -43.119  1.00  1.33           N  
ATOM   1330  H   GLN A  89     -10.861  -0.095 -39.533  1.00  1.33           H  
ATOM   1331  HA  GLN A  89     -12.663  -2.149 -40.399  1.00  1.33           H  
ATOM   1332 1HB  GLN A  89      -9.807  -2.271 -39.416  1.00  1.33           H  
ATOM   1333 2HB  GLN A  89     -10.648  -3.653 -40.090  1.00  1.33           H  
ATOM   1334 1HG  GLN A  89     -10.921  -2.500 -42.201  1.00  1.33           H  
ATOM   1335 2HG  GLN A  89     -10.127  -1.048 -41.511  1.00  1.33           H  
ATOM   1336 1HE2 GLN A  89      -7.841  -3.547 -43.432  1.00  1.33           H  
ATOM   1337 2HE2 GLN A  89      -9.506  -3.150 -43.732  1.00  1.33           H  
ATOM   1338  N   ALA A  90     -11.874  -2.137 -37.203  1.00  1.37           N  
ATOM   1339  CA  ALA A  90     -12.288  -2.641 -35.908  1.00  1.37           C  
ATOM   1340  C   ALA A  90     -13.773  -2.357 -35.670  1.00  1.37           C  
ATOM   1341  O   ALA A  90     -14.526  -3.252 -35.292  1.00  1.37           O  
ATOM   1342  CB  ALA A  90     -11.451  -2.003 -34.820  1.00  1.37           C  
ATOM   1343  H   ALA A  90     -11.183  -1.390 -37.248  1.00  1.37           H  
ATOM   1344  HA  ALA A  90     -12.138  -3.718 -35.897  1.00  1.37           H  
ATOM   1345 1HB  ALA A  90     -11.746  -2.400 -33.850  1.00  1.37           H  
ATOM   1346 2HB  ALA A  90     -10.414  -2.215 -35.001  1.00  1.37           H  
ATOM   1347 3HB  ALA A  90     -11.600  -0.928 -34.828  1.00  1.37           H  
ATOM   1348  N   GLU A  91     -14.215  -1.135 -35.998  1.00  1.37           N  
ATOM   1349  CA  GLU A  91     -15.610  -0.720 -35.813  1.00  1.37           C  
ATOM   1350  C   GLU A  91     -16.574  -1.529 -36.677  1.00  1.37           C  
ATOM   1351  O   GLU A  91     -17.714  -1.779 -36.286  1.00  1.37           O  
ATOM   1352  CB  GLU A  91     -15.774   0.782 -36.089  1.00  1.37           C  
ATOM   1353  CG  GLU A  91     -15.154   1.717 -35.025  1.00  1.37           C  
ATOM   1354  CD  GLU A  91     -15.848   1.652 -33.676  1.00  1.37           C  
ATOM   1355  OE1 GLU A  91     -17.045   1.818 -33.638  1.00  1.37           O  
ATOM   1356  OE2 GLU A  91     -15.179   1.438 -32.689  1.00  1.37           O  
ATOM   1357  H   GLU A  91     -13.543  -0.440 -36.329  1.00  1.37           H  
ATOM   1358  HA  GLU A  91     -15.876  -0.896 -34.771  1.00  1.37           H  
ATOM   1359 1HB  GLU A  91     -15.312   1.024 -37.047  1.00  1.37           H  
ATOM   1360 2HB  GLU A  91     -16.833   1.022 -36.172  1.00  1.37           H  
ATOM   1361 1HG  GLU A  91     -14.120   1.436 -34.879  1.00  1.37           H  
ATOM   1362 2HG  GLU A  91     -15.173   2.740 -35.398  1.00  1.37           H  
ATOM   1363  N   GLU A  92     -16.107  -1.948 -37.848  1.00  1.32           N  
ATOM   1364  CA  GLU A  92     -16.899  -2.741 -38.781  1.00  1.32           C  
ATOM   1365  C   GLU A  92     -16.814  -4.252 -38.504  1.00  1.32           C  
ATOM   1366  O   GLU A  92     -17.350  -5.047 -39.280  1.00  1.32           O  
ATOM   1367  CB  GLU A  92     -16.461  -2.473 -40.226  1.00  1.32           C  
ATOM   1368  CG  GLU A  92     -16.704  -1.040 -40.712  1.00  1.32           C  
ATOM   1369  CD  GLU A  92     -16.274  -0.803 -42.145  1.00  1.32           C  
ATOM   1370  OE1 GLU A  92     -15.842  -1.730 -42.792  1.00  1.32           O  
ATOM   1371  OE2 GLU A  92     -16.332   0.333 -42.571  1.00  1.32           O  
ATOM   1372  H   GLU A  92     -15.166  -1.659 -38.121  1.00  1.32           H  
ATOM   1373  HA  GLU A  92     -17.941  -2.442 -38.676  1.00  1.32           H  
ATOM   1374 1HB  GLU A  92     -15.389  -2.673 -40.315  1.00  1.32           H  
ATOM   1375 2HB  GLU A  92     -16.979  -3.155 -40.898  1.00  1.32           H  
ATOM   1376 1HG  GLU A  92     -17.768  -0.821 -40.627  1.00  1.32           H  
ATOM   1377 2HG  GLU A  92     -16.175  -0.353 -40.059  1.00  1.32           H  
ATOM   1378  N   ASP A  93     -16.109  -4.656 -37.431  1.00  1.22           N  
ATOM   1379  CA  ASP A  93     -15.885  -6.066 -37.092  1.00  1.22           C  
ATOM   1380  C   ASP A  93     -15.255  -6.860 -38.234  1.00  1.22           C  
ATOM   1381  O   ASP A  93     -15.630  -8.013 -38.464  1.00  1.22           O  
ATOM   1382  CB  ASP A  93     -17.196  -6.785 -36.708  1.00  1.22           C  
ATOM   1383  CG  ASP A  93     -17.861  -6.301 -35.418  1.00  1.22           C  
ATOM   1384  OD1 ASP A  93     -17.165  -5.952 -34.495  1.00  1.22           O  
ATOM   1385  OD2 ASP A  93     -19.068  -6.317 -35.360  1.00  1.22           O  
ATOM   1386  H   ASP A  93     -15.693  -3.961 -36.811  1.00  1.22           H  
ATOM   1387  HA  ASP A  93     -15.206  -6.099 -36.238  1.00  1.22           H  
ATOM   1388 1HB  ASP A  93     -17.916  -6.692 -37.518  1.00  1.22           H  
ATOM   1389 2HB  ASP A  93     -16.987  -7.849 -36.596  1.00  1.22           H  
ATOM   1390  N   SER A  94     -14.286  -6.267 -38.939  1.00  1.10           N  
ATOM   1391  CA  SER A  94     -13.638  -6.966 -40.043  1.00  1.10           C  
ATOM   1392  C   SER A  94     -12.198  -7.396 -39.755  1.00  1.10           C  
ATOM   1393  O   SER A  94     -11.540  -7.966 -40.627  1.00  1.10           O  
ATOM   1394  CB  SER A  94     -13.648  -6.092 -41.276  1.00  1.10           C  
ATOM   1395  OG  SER A  94     -12.869  -4.957 -41.079  1.00  1.10           O  
ATOM   1396  H   SER A  94     -14.002  -5.310 -38.718  1.00  1.10           H  
ATOM   1397  HA  SER A  94     -14.215  -7.863 -40.260  1.00  1.10           H  
ATOM   1398 1HB  SER A  94     -13.276  -6.652 -42.131  1.00  1.10           H  
ATOM   1399 2HB  SER A  94     -14.675  -5.794 -41.494  1.00  1.10           H  
ATOM   1400  HG  SER A  94     -13.118  -4.621 -40.196  1.00  1.10           H  
ATOM   1401  N   LEU A  95     -11.681  -7.113 -38.562  1.00  0.97           N  
ATOM   1402  CA  LEU A  95     -10.289  -7.462 -38.320  1.00  0.97           C  
ATOM   1403  C   LEU A  95     -10.068  -8.964 -38.122  1.00  0.97           C  
ATOM   1404  O   LEU A  95     -10.811  -9.634 -37.399  1.00  0.97           O  
ATOM   1405  CB  LEU A  95      -9.713  -6.683 -37.132  1.00  0.97           C  
ATOM   1406  CG  LEU A  95      -9.570  -5.211 -37.383  1.00  0.97           C  
ATOM   1407  CD1 LEU A  95      -9.090  -4.517 -36.154  1.00  0.97           C  
ATOM   1408  CD2 LEU A  95      -8.582  -5.016 -38.508  1.00  0.97           C  
ATOM   1409  H   LEU A  95     -12.243  -6.658 -37.858  1.00  0.97           H  
ATOM   1410  HA  LEU A  95      -9.757  -7.113 -39.194  1.00  0.97           H  
ATOM   1411 1HB  LEU A  95     -10.375  -6.811 -36.275  1.00  0.97           H  
ATOM   1412 2HB  LEU A  95      -8.737  -7.087 -36.873  1.00  0.97           H  
ATOM   1413  HG  LEU A  95     -10.533  -4.796 -37.660  1.00  0.97           H  
ATOM   1414 1HD1 LEU A  95      -8.996  -3.457 -36.367  1.00  0.97           H  
ATOM   1415 2HD1 LEU A  95      -9.799  -4.667 -35.342  1.00  0.97           H  
ATOM   1416 3HD1 LEU A  95      -8.123  -4.921 -35.879  1.00  0.97           H  
ATOM   1417 1HD2 LEU A  95      -8.471  -3.968 -38.710  1.00  0.97           H  
ATOM   1418 2HD2 LEU A  95      -7.616  -5.430 -38.224  1.00  0.97           H  
ATOM   1419 3HD2 LEU A  95      -8.941  -5.518 -39.407  1.00  0.97           H  
ATOM   1420  N   PRO A  96      -8.990  -9.512 -38.691  1.00  0.86           N  
ATOM   1421  CA  PRO A  96      -8.588 -10.889 -38.622  1.00  0.86           C  
ATOM   1422  C   PRO A  96      -7.945 -11.110 -37.281  1.00  0.86           C  
ATOM   1423  O   PRO A  96      -6.721 -11.152 -37.168  1.00  0.86           O  
ATOM   1424  CB  PRO A  96      -7.586 -11.005 -39.741  1.00  0.86           C  
ATOM   1425  CG  PRO A  96      -6.942  -9.659 -39.757  1.00  0.86           C  
ATOM   1426  CD  PRO A  96      -8.043  -8.686 -39.471  1.00  0.86           C  
ATOM   1427  HA  PRO A  96      -9.460 -11.543 -38.769  1.00  0.86           H  
ATOM   1428 1HB  PRO A  96      -6.902 -11.824 -39.546  1.00  0.86           H  
ATOM   1429 2HB  PRO A  96      -8.098 -11.238 -40.685  1.00  0.86           H  
ATOM   1430 1HG  PRO A  96      -6.170  -9.625 -38.983  1.00  0.86           H  
ATOM   1431 2HG  PRO A  96      -6.442  -9.494 -40.677  1.00  0.86           H  
ATOM   1432 1HD  PRO A  96      -7.633  -7.859 -38.883  1.00  0.86           H  
ATOM   1433 2HD  PRO A  96      -8.483  -8.360 -40.433  1.00  0.86           H  
ATOM   1434  N   LEU A  97      -8.757 -11.254 -36.259  1.00  0.77           N  
ATOM   1435  CA  LEU A  97      -8.235 -11.312 -34.903  1.00  0.77           C  
ATOM   1436  C   LEU A  97      -7.203 -12.443 -34.751  1.00  0.77           C  
ATOM   1437  O   LEU A  97      -6.226 -12.304 -34.011  1.00  0.77           O  
ATOM   1438  CB  LEU A  97      -9.405 -11.523 -33.952  1.00  0.77           C  
ATOM   1439  CG  LEU A  97     -10.419 -10.345 -33.916  1.00  0.77           C  
ATOM   1440  CD1 LEU A  97     -11.556 -10.708 -33.001  1.00  0.77           C  
ATOM   1441  CD2 LEU A  97      -9.734  -9.047 -33.506  1.00  0.77           C  
ATOM   1442  H   LEU A  97      -9.763 -11.202 -36.433  1.00  0.77           H  
ATOM   1443  HA  LEU A  97      -7.754 -10.366 -34.673  1.00  0.77           H  
ATOM   1444 1HB  LEU A  97      -9.950 -12.407 -34.277  1.00  0.77           H  
ATOM   1445 2HB  LEU A  97      -9.045 -11.707 -32.954  1.00  0.77           H  
ATOM   1446  HG  LEU A  97     -10.841 -10.214 -34.911  1.00  0.77           H  
ATOM   1447 1HD1 LEU A  97     -12.286  -9.904 -33.015  1.00  0.77           H  
ATOM   1448 2HD1 LEU A  97     -12.027 -11.624 -33.348  1.00  0.77           H  
ATOM   1449 3HD1 LEU A  97     -11.178 -10.849 -31.986  1.00  0.77           H  
ATOM   1450 1HD2 LEU A  97     -10.462  -8.234 -33.497  1.00  0.77           H  
ATOM   1451 2HD2 LEU A  97      -9.308  -9.152 -32.521  1.00  0.77           H  
ATOM   1452 3HD2 LEU A  97      -8.960  -8.826 -34.211  1.00  0.77           H  
ATOM   1453  N   GLU A  98      -7.393 -13.546 -35.480  1.00  0.72           N  
ATOM   1454  CA  GLU A  98      -6.441 -14.657 -35.452  1.00  0.72           C  
ATOM   1455  C   GLU A  98      -5.063 -14.245 -36.004  1.00  0.72           C  
ATOM   1456  O   GLU A  98      -4.030 -14.754 -35.550  1.00  0.72           O  
ATOM   1457  CB  GLU A  98      -6.979 -15.848 -36.247  1.00  0.72           C  
ATOM   1458  CG  GLU A  98      -8.185 -16.536 -35.607  1.00  0.72           C  
ATOM   1459  CD  GLU A  98      -8.730 -17.683 -36.431  1.00  0.72           C  
ATOM   1460  OE1 GLU A  98      -8.282 -17.865 -37.538  1.00  0.72           O  
ATOM   1461  OE2 GLU A  98      -9.594 -18.376 -35.946  1.00  0.72           O  
ATOM   1462  H   GLU A  98      -8.211 -13.603 -36.067  1.00  0.72           H  
ATOM   1463  HA  GLU A  98      -6.309 -14.967 -34.415  1.00  0.72           H  
ATOM   1464 1HB  GLU A  98      -7.269 -15.516 -37.244  1.00  0.72           H  
ATOM   1465 2HB  GLU A  98      -6.191 -16.591 -36.366  1.00  0.72           H  
ATOM   1466 1HG  GLU A  98      -7.893 -16.915 -34.628  1.00  0.72           H  
ATOM   1467 2HG  GLU A  98      -8.970 -15.796 -35.458  1.00  0.72           H  
ATOM   1468  N   GLU A  99      -5.047 -13.356 -37.017  1.00  0.68           N  
ATOM   1469  CA  GLU A  99      -3.787 -12.933 -37.625  1.00  0.68           C  
ATOM   1470  C   GLU A  99      -3.137 -11.942 -36.690  1.00  0.68           C  
ATOM   1471  O   GLU A  99      -1.912 -11.900 -36.572  1.00  0.68           O  
ATOM   1472  CB  GLU A  99      -3.972 -12.341 -39.030  1.00  0.68           C  
ATOM   1473  CG  GLU A  99      -4.445 -13.382 -40.087  1.00  0.68           C  
ATOM   1474  CD  GLU A  99      -4.544 -12.874 -41.546  1.00  0.68           C  
ATOM   1475  OE1 GLU A  99      -4.295 -11.717 -41.804  1.00  0.68           O  
ATOM   1476  OE2 GLU A  99      -4.862 -13.676 -42.391  1.00  0.68           O  
ATOM   1477  H   GLU A  99      -5.909 -12.921 -37.322  1.00  0.68           H  
ATOM   1478  HA  GLU A  99      -3.133 -13.798 -37.715  1.00  0.68           H  
ATOM   1479 1HB  GLU A  99      -4.682 -11.531 -38.986  1.00  0.68           H  
ATOM   1480 2HB  GLU A  99      -3.034 -11.916 -39.363  1.00  0.68           H  
ATOM   1481 1HG  GLU A  99      -3.763 -14.227 -40.062  1.00  0.68           H  
ATOM   1482 2HG  GLU A  99      -5.422 -13.751 -39.778  1.00  0.68           H  
ATOM   1483  N   ILE A 100      -3.961 -11.187 -35.963  1.00  0.66           N  
ATOM   1484  CA  ILE A 100      -3.422 -10.276 -34.975  1.00  0.66           C  
ATOM   1485  C   ILE A 100      -2.722 -11.072 -33.889  1.00  0.66           C  
ATOM   1486  O   ILE A 100      -1.590 -10.763 -33.536  1.00  0.66           O  
ATOM   1487  CB  ILE A 100      -4.489  -9.344 -34.370  1.00  0.66           C  
ATOM   1488  CG1 ILE A 100      -4.965  -8.365 -35.452  1.00  0.66           C  
ATOM   1489  CG2 ILE A 100      -3.947  -8.649 -33.141  1.00  0.66           C  
ATOM   1490  CD1 ILE A 100      -6.163  -7.542 -35.101  1.00  0.66           C  
ATOM   1491  H   ILE A 100      -4.967 -11.249 -36.128  1.00  0.66           H  
ATOM   1492  HA  ILE A 100      -2.678  -9.642 -35.461  1.00  0.66           H  
ATOM   1493  HB  ILE A 100      -5.353  -9.932 -34.079  1.00  0.66           H  
ATOM   1494 1HG1 ILE A 100      -4.141  -7.697 -35.700  1.00  0.66           H  
ATOM   1495 2HG1 ILE A 100      -5.225  -8.951 -36.328  1.00  0.66           H  
ATOM   1496 1HG2 ILE A 100      -4.712  -8.003 -32.720  1.00  0.66           H  
ATOM   1497 2HG2 ILE A 100      -3.653  -9.394 -32.402  1.00  0.66           H  
ATOM   1498 3HG2 ILE A 100      -3.085  -8.067 -33.422  1.00  0.66           H  
ATOM   1499 1HD1 ILE A 100      -6.417  -6.898 -35.941  1.00  0.66           H  
ATOM   1500 2HD1 ILE A 100      -6.983  -8.187 -34.886  1.00  0.66           H  
ATOM   1501 3HD1 ILE A 100      -5.937  -6.934 -34.232  1.00  0.66           H  
ATOM   1502  N   ALA A 101      -3.360 -12.134 -33.389  1.00  0.64           N  
ATOM   1503  CA  ALA A 101      -2.722 -12.942 -32.355  1.00  0.64           C  
ATOM   1504  C   ALA A 101      -1.388 -13.523 -32.844  1.00  0.64           C  
ATOM   1505  O   ALA A 101      -0.386 -13.506 -32.116  1.00  0.64           O  
ATOM   1506  CB  ALA A 101      -3.654 -14.058 -31.939  1.00  0.64           C  
ATOM   1507  H   ALA A 101      -4.306 -12.351 -33.707  1.00  0.64           H  
ATOM   1508  HA  ALA A 101      -2.520 -12.301 -31.500  1.00  0.64           H  
ATOM   1509 1HB  ALA A 101      -3.192 -14.646 -31.150  1.00  0.64           H  
ATOM   1510 2HB  ALA A 101      -4.590 -13.632 -31.581  1.00  0.64           H  
ATOM   1511 3HB  ALA A 101      -3.855 -14.696 -32.800  1.00  0.64           H  
ATOM   1512  N   HIS A 102      -1.360 -13.980 -34.105  1.00  0.63           N  
ATOM   1513  CA  HIS A 102      -0.140 -14.502 -34.715  1.00  0.63           C  
ATOM   1514  C   HIS A 102       0.941 -13.439 -34.748  1.00  0.63           C  
ATOM   1515  O   HIS A 102       2.079 -13.662 -34.313  1.00  0.63           O  
ATOM   1516  CB  HIS A 102      -0.414 -14.974 -36.145  1.00  0.63           C  
ATOM   1517  CG  HIS A 102       0.794 -15.414 -36.900  1.00  0.63           C  
ATOM   1518  ND1 HIS A 102       1.403 -16.635 -36.713  1.00  0.63           N  
ATOM   1519  CD2 HIS A 102       1.511 -14.769 -37.840  1.00  0.63           C  
ATOM   1520  CE1 HIS A 102       2.449 -16.725 -37.522  1.00  0.63           C  
ATOM   1521  NE2 HIS A 102       2.540 -15.598 -38.218  1.00  0.63           N  
ATOM   1522  H   HIS A 102      -2.223 -13.995 -34.652  1.00  0.63           H  
ATOM   1523  HA  HIS A 102       0.232 -15.344 -34.134  1.00  0.63           H  
ATOM   1524 1HB  HIS A 102      -1.131 -15.796 -36.123  1.00  0.63           H  
ATOM   1525 2HB  HIS A 102      -0.873 -14.172 -36.707  1.00  0.63           H  
ATOM   1526  HD1 HIS A 102       1.117 -17.350 -36.074  1.00  0.63           H  
ATOM   1527  HD2 HIS A 102       1.402 -13.784 -38.287  1.00  0.63           H  
ATOM   1528  HE1 HIS A 102       3.070 -17.621 -37.529  1.00  0.63           H  
ATOM   1529  N   GLU A 103       0.588 -12.273 -35.273  1.00  0.62           N  
ATOM   1530  CA  GLU A 103       1.544 -11.202 -35.407  1.00  0.62           C  
ATOM   1531  C   GLU A 103       2.046 -10.748 -34.037  1.00  0.62           C  
ATOM   1532  O   GLU A 103       3.232 -10.457 -33.888  1.00  0.62           O  
ATOM   1533  CB  GLU A 103       0.927 -10.048 -36.202  1.00  0.62           C  
ATOM   1534  CG  GLU A 103       1.845  -8.887 -36.464  1.00  0.62           C  
ATOM   1535  CD  GLU A 103       3.030  -9.178 -37.340  1.00  0.62           C  
ATOM   1536  OE1 GLU A 103       3.021 -10.108 -38.113  1.00  0.62           O  
ATOM   1537  OE2 GLU A 103       3.971  -8.440 -37.225  1.00  0.62           O  
ATOM   1538  H   GLU A 103      -0.364 -12.134 -35.607  1.00  0.62           H  
ATOM   1539  HA  GLU A 103       2.394 -11.579 -35.974  1.00  0.62           H  
ATOM   1540 1HB  GLU A 103       0.574 -10.424 -37.165  1.00  0.62           H  
ATOM   1541 2HB  GLU A 103       0.051  -9.671 -35.666  1.00  0.62           H  
ATOM   1542 1HG  GLU A 103       1.267  -8.075 -36.909  1.00  0.62           H  
ATOM   1543 2HG  GLU A 103       2.202  -8.557 -35.521  1.00  0.62           H  
ATOM   1544  N   LEU A 104       1.185 -10.707 -33.012  1.00  0.61           N  
ATOM   1545  CA  LEU A 104       1.671 -10.271 -31.705  1.00  0.61           C  
ATOM   1546  C   LEU A 104       2.735 -11.249 -31.215  1.00  0.61           C  
ATOM   1547  O   LEU A 104       3.791 -10.844 -30.721  1.00  0.61           O  
ATOM   1548  CB  LEU A 104       0.530 -10.240 -30.672  1.00  0.61           C  
ATOM   1549  CG  LEU A 104      -0.600  -9.170 -30.881  1.00  0.61           C  
ATOM   1550  CD1 LEU A 104      -1.714  -9.440 -29.878  1.00  0.61           C  
ATOM   1551  CD2 LEU A 104      -0.057  -7.775 -30.738  1.00  0.61           C  
ATOM   1552  H   LEU A 104       0.202 -10.941 -33.151  1.00  0.61           H  
ATOM   1553  HA  LEU A 104       2.109  -9.282 -31.803  1.00  0.61           H  
ATOM   1554 1HB  LEU A 104       0.049 -11.221 -30.674  1.00  0.61           H  
ATOM   1555 2HB  LEU A 104       0.964 -10.078 -29.684  1.00  0.61           H  
ATOM   1556  HG  LEU A 104      -1.004  -9.267 -31.863  1.00  0.61           H  
ATOM   1557 1HD1 LEU A 104      -2.525  -8.727 -30.027  1.00  0.61           H  
ATOM   1558 2HD1 LEU A 104      -2.084 -10.445 -30.035  1.00  0.61           H  
ATOM   1559 3HD1 LEU A 104      -1.325  -9.350 -28.866  1.00  0.61           H  
ATOM   1560 1HD2 LEU A 104      -0.863  -7.064 -30.899  1.00  0.61           H  
ATOM   1561 2HD2 LEU A 104       0.354  -7.644 -29.736  1.00  0.61           H  
ATOM   1562 3HD2 LEU A 104       0.718  -7.620 -31.482  1.00  0.61           H  
ATOM   1563  N   ALA A 105       2.498 -12.548 -31.410  1.00  0.60           N  
ATOM   1564  CA  ALA A 105       3.478 -13.538 -30.991  1.00  0.60           C  
ATOM   1565  C   ALA A 105       4.793 -13.368 -31.740  1.00  0.60           C  
ATOM   1566  O   ALA A 105       5.877 -13.456 -31.158  1.00  0.60           O  
ATOM   1567  CB  ALA A 105       2.933 -14.928 -31.219  1.00  0.60           C  
ATOM   1568  H   ALA A 105       1.611 -12.853 -31.823  1.00  0.60           H  
ATOM   1569  HA  ALA A 105       3.676 -13.394 -29.936  1.00  0.60           H  
ATOM   1570 1HB  ALA A 105       3.659 -15.665 -30.882  1.00  0.60           H  
ATOM   1571 2HB  ALA A 105       2.002 -15.046 -30.662  1.00  0.60           H  
ATOM   1572 3HB  ALA A 105       2.737 -15.069 -32.281  1.00  0.60           H  
ATOM   1573  N   CYS A 106       4.701 -13.070 -33.029  1.00  0.59           N  
ATOM   1574  CA  CYS A 106       5.891 -12.912 -33.841  1.00  0.59           C  
ATOM   1575  C   CYS A 106       6.690 -11.691 -33.405  1.00  0.59           C  
ATOM   1576  O   CYS A 106       7.925 -11.742 -33.328  1.00  0.59           O  
ATOM   1577  CB  CYS A 106       5.489 -12.783 -35.289  1.00  0.59           C  
ATOM   1578  SG  CYS A 106       4.767 -14.295 -35.925  1.00  0.59           S  
ATOM   1579  H   CYS A 106       3.778 -13.007 -33.463  1.00  0.59           H  
ATOM   1580  HA  CYS A 106       6.510 -13.800 -33.724  1.00  0.59           H  
ATOM   1581 1HB  CYS A 106       4.765 -11.977 -35.409  1.00  0.59           H  
ATOM   1582 2HB  CYS A 106       6.359 -12.538 -35.894  1.00  0.59           H  
ATOM   1583  HG  CYS A 106       3.590 -14.164 -35.251  1.00  0.59           H  
ATOM   1584  N   GLN A 107       5.983 -10.608 -33.063  1.00  0.58           N  
ATOM   1585  CA  GLN A 107       6.631  -9.390 -32.605  1.00  0.58           C  
ATOM   1586  C   GLN A 107       7.335  -9.652 -31.304  1.00  0.58           C  
ATOM   1587  O   GLN A 107       8.461  -9.194 -31.092  1.00  0.58           O  
ATOM   1588  CB  GLN A 107       5.609  -8.254 -32.464  1.00  0.58           C  
ATOM   1589  CG  GLN A 107       5.075  -7.700 -33.786  1.00  0.58           C  
ATOM   1590  CD  GLN A 107       4.089  -6.547 -33.599  1.00  0.58           C  
ATOM   1591  OE1 GLN A 107       4.501  -5.392 -33.400  1.00  0.58           O  
ATOM   1592  NE2 GLN A 107       2.801  -6.854 -33.647  1.00  0.58           N  
ATOM   1593  H   GLN A 107       4.967 -10.626 -33.162  1.00  0.58           H  
ATOM   1594  HA  GLN A 107       7.385  -9.089 -33.308  1.00  0.58           H  
ATOM   1595 1HB  GLN A 107       4.748  -8.654 -31.940  1.00  0.58           H  
ATOM   1596 2HB  GLN A 107       5.986  -7.456 -31.877  1.00  0.58           H  
ATOM   1597 1HG  GLN A 107       5.906  -7.337 -34.384  1.00  0.58           H  
ATOM   1598 2HG  GLN A 107       4.569  -8.490 -34.330  1.00  0.58           H  
ATOM   1599 1HE2 GLN A 107       2.085  -6.164 -33.551  1.00  0.58           H  
ATOM   1600 2HE2 GLN A 107       2.534  -7.812 -33.816  1.00  0.58           H  
ATOM   1601  N   TYR A 108       6.706 -10.443 -30.451  1.00  0.58           N  
ATOM   1602  CA  TYR A 108       7.290 -10.794 -29.182  1.00  0.58           C  
ATOM   1603  C   TYR A 108       8.622 -11.473 -29.370  1.00  0.58           C  
ATOM   1604  O   TYR A 108       9.633 -11.065 -28.789  1.00  0.58           O  
ATOM   1605  CB  TYR A 108       6.347 -11.673 -28.416  1.00  0.58           C  
ATOM   1606  CG  TYR A 108       6.837 -12.104 -27.124  1.00  0.58           C  
ATOM   1607  CD1 TYR A 108       6.719 -11.255 -26.088  1.00  0.58           C  
ATOM   1608  CD2 TYR A 108       7.412 -13.358 -26.958  1.00  0.58           C  
ATOM   1609  CE1 TYR A 108       7.147 -11.626 -24.880  1.00  0.58           C  
ATOM   1610  CE2 TYR A 108       7.860 -13.733 -25.708  1.00  0.58           C  
ATOM   1611  CZ  TYR A 108       7.717 -12.860 -24.665  1.00  0.58           C  
ATOM   1612  OH  TYR A 108       8.126 -13.184 -23.394  1.00  0.58           O  
ATOM   1613  H   TYR A 108       5.771 -10.786 -30.676  1.00  0.58           H  
ATOM   1614  HA  TYR A 108       7.464  -9.907 -28.620  1.00  0.58           H  
ATOM   1615 1HB  TYR A 108       5.420 -11.124 -28.270  1.00  0.58           H  
ATOM   1616 2HB  TYR A 108       6.119 -12.550 -28.984  1.00  0.58           H  
ATOM   1617  HD1 TYR A 108       6.270 -10.270 -26.232  1.00  0.58           H  
ATOM   1618  HD2 TYR A 108       7.507 -14.037 -27.808  1.00  0.58           H  
ATOM   1619  HE1 TYR A 108       7.040 -10.948 -24.089  1.00  0.58           H  
ATOM   1620  HE2 TYR A 108       8.314 -14.710 -25.548  1.00  0.58           H  
ATOM   1621  HH  TYR A 108       8.682 -13.995 -23.383  1.00  0.58           H  
ATOM   1622  N   HIS A 109       8.638 -12.489 -30.219  1.00  0.58           N  
ATOM   1623  CA  HIS A 109       9.854 -13.240 -30.435  1.00  0.58           C  
ATOM   1624  C   HIS A 109      10.937 -12.377 -31.075  1.00  0.58           C  
ATOM   1625  O   HIS A 109      12.107 -12.476 -30.694  1.00  0.58           O  
ATOM   1626  CB  HIS A 109       9.549 -14.477 -31.271  1.00  0.58           C  
ATOM   1627  CG  HIS A 109       8.781 -15.509 -30.488  1.00  0.58           C  
ATOM   1628  ND1 HIS A 109       9.299 -16.119 -29.361  1.00  0.58           N  
ATOM   1629  CD2 HIS A 109       7.541 -16.030 -30.660  1.00  0.58           C  
ATOM   1630  CE1 HIS A 109       8.412 -16.968 -28.875  1.00  0.58           C  
ATOM   1631  NE2 HIS A 109       7.336 -16.935 -29.641  1.00  0.58           N  
ATOM   1632  H   HIS A 109       7.771 -12.766 -30.687  1.00  0.58           H  
ATOM   1633  HA  HIS A 109      10.236 -13.580 -29.475  1.00  0.58           H  
ATOM   1634 1HB  HIS A 109       8.950 -14.187 -32.140  1.00  0.58           H  
ATOM   1635 2HB  HIS A 109      10.476 -14.919 -31.635  1.00  0.58           H  
ATOM   1636  HD1 HIS A 109      10.200 -15.952 -28.959  1.00  0.58           H  
ATOM   1637  HD2 HIS A 109       6.763 -15.857 -31.404  1.00  0.58           H  
ATOM   1638  HE1 HIS A 109       8.637 -17.549 -27.982  1.00  0.58           H  
ATOM   1639  N   ARG A 110      10.556 -11.496 -32.004  1.00  0.58           N  
ATOM   1640  CA  ARG A 110      11.540 -10.634 -32.648  1.00  0.58           C  
ATOM   1641  C   ARG A 110      12.147  -9.676 -31.623  1.00  0.58           C  
ATOM   1642  O   ARG A 110      13.354  -9.431 -31.629  1.00  0.58           O  
ATOM   1643  CB  ARG A 110      10.911  -9.878 -33.795  1.00  0.58           C  
ATOM   1644  CG  ARG A 110      11.846  -8.967 -34.559  1.00  0.58           C  
ATOM   1645  CD  ARG A 110      12.922  -9.735 -35.237  1.00  0.58           C  
ATOM   1646  NE  ARG A 110      13.778  -8.880 -36.037  1.00  0.58           N  
ATOM   1647  CZ  ARG A 110      14.970  -9.248 -36.557  1.00  0.58           C  
ATOM   1648  NH1 ARG A 110      15.456 -10.459 -36.349  1.00  0.58           N  
ATOM   1649  NH2 ARG A 110      15.662  -8.382 -37.281  1.00  0.58           N  
ATOM   1650  H   ARG A 110       9.578 -11.450 -32.296  1.00  0.58           H  
ATOM   1651  HA  ARG A 110      12.337 -11.262 -33.052  1.00  0.58           H  
ATOM   1652 1HB  ARG A 110      10.513 -10.600 -34.502  1.00  0.58           H  
ATOM   1653 2HB  ARG A 110      10.074  -9.298 -33.430  1.00  0.58           H  
ATOM   1654 1HG  ARG A 110      11.284  -8.407 -35.308  1.00  0.58           H  
ATOM   1655 2HG  ARG A 110      12.310  -8.277 -33.862  1.00  0.58           H  
ATOM   1656 1HD  ARG A 110      13.543 -10.232 -34.484  1.00  0.58           H  
ATOM   1657 2HD  ARG A 110      12.480 -10.487 -35.890  1.00  0.58           H  
ATOM   1658  HE  ARG A 110      13.454  -7.940 -36.225  1.00  0.58           H  
ATOM   1659 1HH1 ARG A 110      14.944 -11.154 -35.777  1.00  0.58           H  
ATOM   1660 2HH1 ARG A 110      16.347 -10.716 -36.742  1.00  0.58           H  
ATOM   1661 1HH2 ARG A 110      15.300  -7.451 -37.441  1.00  0.58           H  
ATOM   1662 2HH2 ARG A 110      16.555  -8.647 -37.671  1.00  0.58           H  
ATOM   1663  N   PHE A 111      11.327  -9.135 -30.722  1.00  0.59           N  
ATOM   1664  CA  PHE A 111      11.855  -8.268 -29.676  1.00  0.59           C  
ATOM   1665  C   PHE A 111      12.922  -8.997 -28.908  1.00  0.59           C  
ATOM   1666  O   PHE A 111      14.013  -8.465 -28.688  1.00  0.59           O  
ATOM   1667  CB  PHE A 111      10.804  -7.866 -28.670  1.00  0.59           C  
ATOM   1668  CG  PHE A 111      11.339  -7.050 -27.506  1.00  0.59           C  
ATOM   1669  CD1 PHE A 111      11.402  -5.669 -27.543  1.00  0.59           C  
ATOM   1670  CD2 PHE A 111      11.808  -7.688 -26.373  1.00  0.59           C  
ATOM   1671  CE1 PHE A 111      11.887  -4.967 -26.463  1.00  0.59           C  
ATOM   1672  CE2 PHE A 111      12.303  -6.987 -25.310  1.00  0.59           C  
ATOM   1673  CZ  PHE A 111      12.338  -5.633 -25.346  1.00  0.59           C  
ATOM   1674  H   PHE A 111      10.325  -9.329 -30.755  1.00  0.59           H  
ATOM   1675  HA  PHE A 111      12.288  -7.379 -30.133  1.00  0.59           H  
ATOM   1676 1HB  PHE A 111      10.062  -7.284 -29.183  1.00  0.59           H  
ATOM   1677 2HB  PHE A 111      10.314  -8.747 -28.272  1.00  0.59           H  
ATOM   1678  HD1 PHE A 111      11.050  -5.137 -28.427  1.00  0.59           H  
ATOM   1679  HD2 PHE A 111      11.787  -8.774 -26.331  1.00  0.59           H  
ATOM   1680  HE1 PHE A 111      11.920  -3.884 -26.501  1.00  0.59           H  
ATOM   1681  HE2 PHE A 111      12.668  -7.522 -24.434  1.00  0.59           H  
ATOM   1682  HZ  PHE A 111      12.730  -5.090 -24.498  1.00  0.59           H  
ATOM   1683  N   VAL A 112      12.613 -10.230 -28.503  1.00  0.60           N  
ATOM   1684  CA  VAL A 112      13.541 -10.982 -27.694  1.00  0.60           C  
ATOM   1685  C   VAL A 112      14.859 -11.146 -28.420  1.00  0.60           C  
ATOM   1686  O   VAL A 112      15.917 -10.910 -27.825  1.00  0.60           O  
ATOM   1687  CB  VAL A 112      12.973 -12.369 -27.344  1.00  0.60           C  
ATOM   1688  CG1 VAL A 112      14.053 -13.197 -26.667  1.00  0.60           C  
ATOM   1689  CG2 VAL A 112      11.789 -12.215 -26.459  1.00  0.60           C  
ATOM   1690  H   VAL A 112      11.697 -10.624 -28.731  1.00  0.60           H  
ATOM   1691  HA  VAL A 112      13.718 -10.432 -26.780  1.00  0.60           H  
ATOM   1692  HB  VAL A 112      12.681 -12.881 -28.258  1.00  0.60           H  
ATOM   1693 1HG1 VAL A 112      13.659 -14.182 -26.427  1.00  0.60           H  
ATOM   1694 2HG1 VAL A 112      14.905 -13.298 -27.338  1.00  0.60           H  
ATOM   1695 3HG1 VAL A 112      14.367 -12.698 -25.750  1.00  0.60           H  
ATOM   1696 1HG2 VAL A 112      11.379 -13.190 -26.203  1.00  0.60           H  
ATOM   1697 2HG2 VAL A 112      12.125 -11.725 -25.602  1.00  0.60           H  
ATOM   1698 3HG2 VAL A 112      11.032 -11.622 -26.944  1.00  0.60           H  
ATOM   1699  N   GLU A 113      14.800 -11.486 -29.715  1.00  0.61           N  
ATOM   1700  CA  GLU A 113      16.006 -11.655 -30.523  1.00  0.61           C  
ATOM   1701  C   GLU A 113      16.836 -10.366 -30.621  1.00  0.61           C  
ATOM   1702  O   GLU A 113      18.068 -10.409 -30.571  1.00  0.61           O  
ATOM   1703  CB  GLU A 113      15.629 -12.064 -31.958  1.00  0.61           C  
ATOM   1704  CG  GLU A 113      15.066 -13.467 -32.157  1.00  0.61           C  
ATOM   1705  CD  GLU A 113      14.604 -13.672 -33.604  1.00  0.61           C  
ATOM   1706  OE1 GLU A 113      14.643 -12.705 -34.351  1.00  0.61           O  
ATOM   1707  OE2 GLU A 113      14.227 -14.767 -33.954  1.00  0.61           O  
ATOM   1708  H   GLU A 113      13.885 -11.663 -30.136  1.00  0.61           H  
ATOM   1709  HA  GLU A 113      16.620 -12.430 -30.069  1.00  0.61           H  
ATOM   1710 1HB  GLU A 113      14.889 -11.366 -32.341  1.00  0.61           H  
ATOM   1711 2HB  GLU A 113      16.508 -11.973 -32.593  1.00  0.61           H  
ATOM   1712 1HG  GLU A 113      15.834 -14.201 -31.920  1.00  0.61           H  
ATOM   1713 2HG  GLU A 113      14.230 -13.619 -31.480  1.00  0.61           H  
ATOM   1714  N   LEU A 114      16.162  -9.221 -30.740  1.00  0.62           N  
ATOM   1715  CA  LEU A 114      16.835  -7.933 -30.884  1.00  0.62           C  
ATOM   1716  C   LEU A 114      17.440  -7.399 -29.588  1.00  0.62           C  
ATOM   1717  O   LEU A 114      18.554  -6.870 -29.583  1.00  0.62           O  
ATOM   1718  CB  LEU A 114      15.826  -6.903 -31.402  1.00  0.62           C  
ATOM   1719  CG  LEU A 114      15.325  -7.088 -32.827  1.00  0.62           C  
ATOM   1720  CD1 LEU A 114      14.197  -6.109 -33.074  1.00  0.62           C  
ATOM   1721  CD2 LEU A 114      16.463  -6.843 -33.785  1.00  0.62           C  
ATOM   1722  H   LEU A 114      15.141  -9.257 -30.782  1.00  0.62           H  
ATOM   1723  HA  LEU A 114      17.633  -8.051 -31.613  1.00  0.62           H  
ATOM   1724 1HB  LEU A 114      14.950  -6.947 -30.761  1.00  0.62           H  
ATOM   1725 2HB  LEU A 114      16.263  -5.908 -31.319  1.00  0.62           H  
ATOM   1726  HG  LEU A 114      14.947  -8.099 -32.963  1.00  0.62           H  
ATOM   1727 1HD1 LEU A 114      13.822  -6.220 -34.092  1.00  0.62           H  
ATOM   1728 2HD1 LEU A 114      13.395  -6.301 -32.368  1.00  0.62           H  
ATOM   1729 3HD1 LEU A 114      14.575  -5.110 -32.937  1.00  0.62           H  
ATOM   1730 1HD2 LEU A 114      16.116  -6.961 -34.804  1.00  0.62           H  
ATOM   1731 2HD2 LEU A 114      16.845  -5.823 -33.655  1.00  0.62           H  
ATOM   1732 3HD2 LEU A 114      17.263  -7.556 -33.588  1.00  0.62           H  
ATOM   1733  N   PHE A 115      16.710  -7.545 -28.490  1.00  0.64           N  
ATOM   1734  CA  PHE A 115      17.134  -7.032 -27.195  1.00  0.64           C  
ATOM   1735  C   PHE A 115      17.869  -8.057 -26.323  1.00  0.64           C  
ATOM   1736  O   PHE A 115      18.558  -7.678 -25.375  1.00  0.64           O  
ATOM   1737  CB  PHE A 115      15.911  -6.432 -26.506  1.00  0.64           C  
ATOM   1738  CG  PHE A 115      15.479  -5.141 -27.169  1.00  0.64           C  
ATOM   1739  CD1 PHE A 115      14.662  -5.140 -28.281  1.00  0.64           C  
ATOM   1740  CD2 PHE A 115      15.871  -3.921 -26.647  1.00  0.64           C  
ATOM   1741  CE1 PHE A 115      14.273  -3.959 -28.874  1.00  0.64           C  
ATOM   1742  CE2 PHE A 115      15.472  -2.738 -27.232  1.00  0.64           C  
ATOM   1743  CZ  PHE A 115      14.686  -2.754 -28.343  1.00  0.64           C  
ATOM   1744  H   PHE A 115      15.798  -7.998 -28.561  1.00  0.64           H  
ATOM   1745  HA  PHE A 115      17.827  -6.211 -27.379  1.00  0.64           H  
ATOM   1746 1HB  PHE A 115      15.080  -7.142 -26.544  1.00  0.64           H  
ATOM   1747 2HB  PHE A 115      16.130  -6.228 -25.473  1.00  0.64           H  
ATOM   1748  HD1 PHE A 115      14.333  -6.086 -28.692  1.00  0.64           H  
ATOM   1749  HD2 PHE A 115      16.506  -3.903 -25.759  1.00  0.64           H  
ATOM   1750  HE1 PHE A 115      13.639  -3.983 -29.756  1.00  0.64           H  
ATOM   1751  HE2 PHE A 115      15.795  -1.794 -26.815  1.00  0.64           H  
ATOM   1752  HZ  PHE A 115      14.389  -1.816 -28.802  1.00  0.64           H  
ATOM   1753  N   GLY A 116      17.756  -9.347 -26.654  1.00  0.65           N  
ATOM   1754  CA  GLY A 116      18.405 -10.415 -25.893  1.00  0.65           C  
ATOM   1755  C   GLY A 116      17.648 -10.792 -24.622  1.00  0.65           C  
ATOM   1756  O   GLY A 116      18.224 -11.362 -23.692  1.00  0.65           O  
ATOM   1757  H   GLY A 116      17.174  -9.627 -27.437  1.00  0.65           H  
ATOM   1758 1HA  GLY A 116      18.490 -11.293 -26.533  1.00  0.65           H  
ATOM   1759 2HA  GLY A 116      19.418 -10.110 -25.639  1.00  0.65           H  
ATOM   1760  N   HIS A 117      16.381 -10.409 -24.551  1.00  0.66           N  
ATOM   1761  CA  HIS A 117      15.581 -10.686 -23.358  1.00  0.66           C  
ATOM   1762  C   HIS A 117      14.089 -10.545 -23.582  1.00  0.66           C  
ATOM   1763  O   HIS A 117      13.642  -9.854 -24.495  1.00  0.66           O  
ATOM   1764  CB  HIS A 117      15.994  -9.771 -22.184  1.00  0.66           C  
ATOM   1765  CG  HIS A 117      15.729  -8.300 -22.377  1.00  0.66           C  
ATOM   1766  ND1 HIS A 117      14.505  -7.722 -22.104  1.00  0.66           N  
ATOM   1767  CD2 HIS A 117      16.536  -7.297 -22.784  1.00  0.66           C  
ATOM   1768  CE1 HIS A 117      14.567  -6.428 -22.343  1.00  0.66           C  
ATOM   1769  NE2 HIS A 117      15.793  -6.140 -22.755  1.00  0.66           N  
ATOM   1770  H   HIS A 117      15.979 -10.001 -25.390  1.00  0.66           H  
ATOM   1771  HA  HIS A 117      15.757 -11.715 -23.048  1.00  0.66           H  
ATOM   1772 1HB  HIS A 117      15.454 -10.082 -21.288  1.00  0.66           H  
ATOM   1773 2HB  HIS A 117      17.053  -9.894 -21.975  1.00  0.66           H  
ATOM   1774  HD1 HIS A 117      13.680  -8.196 -21.745  1.00  0.66           H  
ATOM   1775  HD2 HIS A 117      17.579  -7.269 -23.091  1.00  0.66           H  
ATOM   1776  HE1 HIS A 117      13.687  -5.804 -22.185  1.00  0.66           H  
ATOM   1777  N   GLU A 118      13.311 -11.143 -22.697  1.00  0.67           N  
ATOM   1778  CA  GLU A 118      11.875 -10.954 -22.739  1.00  0.67           C  
ATOM   1779  C   GLU A 118      11.541  -9.563 -22.204  1.00  0.67           C  
ATOM   1780  O   GLU A 118      12.228  -9.091 -21.298  1.00  0.67           O  
ATOM   1781  CB  GLU A 118      11.195 -12.082 -21.980  1.00  0.67           C  
ATOM   1782  CG  GLU A 118      11.377 -13.433 -22.688  1.00  0.67           C  
ATOM   1783  CD  GLU A 118      10.709 -14.600 -22.014  1.00  0.67           C  
ATOM   1784  OE1 GLU A 118      11.122 -14.975 -20.943  1.00  0.67           O  
ATOM   1785  OE2 GLU A 118       9.755 -15.104 -22.577  1.00  0.67           O  
ATOM   1786  H   GLU A 118      13.722 -11.723 -21.978  1.00  0.67           H  
ATOM   1787  HA  GLU A 118      11.563 -11.024 -23.756  1.00  0.67           H  
ATOM   1788 1HB  GLU A 118      11.617 -12.159 -20.979  1.00  0.67           H  
ATOM   1789 2HB  GLU A 118      10.127 -11.883 -21.876  1.00  0.67           H  
ATOM   1790 1HG  GLU A 118      10.970 -13.344 -23.693  1.00  0.67           H  
ATOM   1791 2HG  GLU A 118      12.443 -13.637 -22.782  1.00  0.67           H  
ATOM   1792  N   PRO A 119      10.533  -8.875 -22.761  1.00  0.67           N  
ATOM   1793  CA  PRO A 119      10.075  -7.556 -22.370  1.00  0.67           C  
ATOM   1794  C   PRO A 119       9.405  -7.546 -21.015  1.00  0.67           C  
ATOM   1795  O   PRO A 119       8.846  -8.549 -20.577  1.00  0.67           O  
ATOM   1796  CB  PRO A 119       9.119  -7.192 -23.501  1.00  0.67           C  
ATOM   1797  CG  PRO A 119       8.652  -8.490 -24.072  1.00  0.67           C  
ATOM   1798  CD  PRO A 119       9.775  -9.464 -23.873  1.00  0.67           C  
ATOM   1799  HA  PRO A 119      10.937  -6.872 -22.368  1.00  0.67           H  
ATOM   1800 1HB  PRO A 119       8.274  -6.609 -23.103  1.00  0.67           H  
ATOM   1801 2HB  PRO A 119       9.637  -6.557 -24.219  1.00  0.67           H  
ATOM   1802 1HG  PRO A 119       7.728  -8.770 -23.644  1.00  0.67           H  
ATOM   1803 2HG  PRO A 119       8.457  -8.370 -25.126  1.00  0.67           H  
ATOM   1804 1HD  PRO A 119       9.364 -10.432 -23.584  1.00  0.67           H  
ATOM   1805 2HD  PRO A 119      10.366  -9.524 -24.783  1.00  0.67           H  
ATOM   1806  N   THR A 120       9.434  -6.384 -20.374  1.00  0.68           N  
ATOM   1807  CA  THR A 120       8.778  -6.219 -19.078  1.00  0.68           C  
ATOM   1808  C   THR A 120       7.317  -5.777 -19.197  1.00  0.68           C  
ATOM   1809  O   THR A 120       6.527  -5.948 -18.254  1.00  0.68           O  
ATOM   1810  CB  THR A 120       9.549  -5.196 -18.233  1.00  0.68           C  
ATOM   1811  OG1 THR A 120       9.546  -3.916 -18.897  1.00  0.68           O  
ATOM   1812  CG2 THR A 120      10.989  -5.635 -18.061  1.00  0.68           C  
ATOM   1813  H   THR A 120       9.953  -5.612 -20.795  1.00  0.68           H  
ATOM   1814  HA  THR A 120       8.795  -7.179 -18.562  1.00  0.68           H  
ATOM   1815  HB  THR A 120       9.072  -5.097 -17.257  1.00  0.68           H  
ATOM   1816  HG1 THR A 120      10.095  -3.979 -19.699  1.00  0.68           H  
ATOM   1817 1HG2 THR A 120      11.527  -4.900 -17.469  1.00  0.68           H  
ATOM   1818 2HG2 THR A 120      11.018  -6.601 -17.559  1.00  0.68           H  
ATOM   1819 3HG2 THR A 120      11.456  -5.721 -19.045  1.00  0.68           H  
ATOM   1820  N   HIS A 121       6.962  -5.240 -20.367  1.00  0.69           N  
ATOM   1821  CA  HIS A 121       5.614  -4.741 -20.603  1.00  0.69           C  
ATOM   1822  C   HIS A 121       5.192  -4.699 -22.075  1.00  0.69           C  
ATOM   1823  O   HIS A 121       6.034  -4.738 -22.976  1.00  0.69           O  
ATOM   1824  CB  HIS A 121       5.440  -3.370 -19.982  1.00  0.69           C  
ATOM   1825  CG  HIS A 121       6.325  -2.325 -20.513  1.00  0.69           C  
ATOM   1826  ND1 HIS A 121       7.638  -2.172 -20.093  1.00  0.69           N  
ATOM   1827  CD2 HIS A 121       6.111  -1.373 -21.436  1.00  0.69           C  
ATOM   1828  CE1 HIS A 121       8.179  -1.153 -20.730  1.00  0.69           C  
ATOM   1829  NE2 HIS A 121       7.281  -0.664 -21.565  1.00  0.69           N  
ATOM   1830  H   HIS A 121       7.661  -5.165 -21.085  1.00  0.69           H  
ATOM   1831  HA  HIS A 121       4.932  -5.393 -20.086  1.00  0.69           H  
ATOM   1832 1HB  HIS A 121       4.404  -3.044 -20.103  1.00  0.69           H  
ATOM   1833 2HB  HIS A 121       5.623  -3.463 -18.932  1.00  0.69           H  
ATOM   1834  HD1 HIS A 121       8.148  -2.750 -19.431  1.00  0.69           H  
ATOM   1835  HD2 HIS A 121       5.239  -1.110 -22.043  1.00  0.69           H  
ATOM   1836  HE1 HIS A 121       9.215  -0.864 -20.541  1.00  0.69           H  
ATOM   1837  N   ILE A 122       3.875  -4.596 -22.280  1.00  0.72           N  
ATOM   1838  CA  ILE A 122       3.182  -4.513 -23.572  1.00  0.72           C  
ATOM   1839  C   ILE A 122       2.322  -3.238 -23.806  1.00  0.72           C  
ATOM   1840  O   ILE A 122       1.512  -2.850 -22.953  1.00  0.72           O  
ATOM   1841  CB  ILE A 122       2.281  -5.762 -23.676  1.00  0.72           C  
ATOM   1842  CG1 ILE A 122       3.139  -7.045 -23.684  1.00  0.72           C  
ATOM   1843  CG2 ILE A 122       1.318  -5.680 -24.846  1.00  0.72           C  
ATOM   1844  CD1 ILE A 122       2.361  -8.286 -23.432  1.00  0.72           C  
ATOM   1845  H   ILE A 122       3.296  -4.636 -21.446  1.00  0.72           H  
ATOM   1846  HA  ILE A 122       3.936  -4.555 -24.357  1.00  0.72           H  
ATOM   1847  HB  ILE A 122       1.690  -5.821 -22.765  1.00  0.72           H  
ATOM   1848 1HG1 ILE A 122       3.615  -7.150 -24.631  1.00  0.72           H  
ATOM   1849 2HG1 ILE A 122       3.891  -6.965 -22.940  1.00  0.72           H  
ATOM   1850 1HG2 ILE A 122       0.679  -6.558 -24.854  1.00  0.72           H  
ATOM   1851 2HG2 ILE A 122       0.701  -4.789 -24.750  1.00  0.72           H  
ATOM   1852 3HG2 ILE A 122       1.844  -5.626 -25.752  1.00  0.72           H  
ATOM   1853 1HD1 ILE A 122       3.027  -9.150 -23.452  1.00  0.72           H  
ATOM   1854 2HD1 ILE A 122       1.905  -8.202 -22.450  1.00  0.72           H  
ATOM   1855 3HD1 ILE A 122       1.591  -8.400 -24.193  1.00  0.72           H  
ATOM   1856  N   ASP A 123       2.483  -2.605 -24.989  1.00  0.76           N  
ATOM   1857  CA  ASP A 123       1.682  -1.428 -25.405  1.00  0.76           C  
ATOM   1858  C   ASP A 123       1.473  -1.437 -26.947  1.00  0.76           C  
ATOM   1859  O   ASP A 123       1.832  -2.418 -27.596  1.00  0.76           O  
ATOM   1860  CB  ASP A 123       2.355  -0.119 -24.941  1.00  0.76           C  
ATOM   1861  CG  ASP A 123       1.338   1.065 -24.671  1.00  0.76           C  
ATOM   1862  OD1 ASP A 123       0.533   1.361 -25.526  1.00  0.76           O  
ATOM   1863  OD2 ASP A 123       1.399   1.621 -23.600  1.00  0.76           O  
ATOM   1864  H   ASP A 123       3.225  -2.936 -25.605  1.00  0.76           H  
ATOM   1865  HA  ASP A 123       0.702  -1.493 -24.930  1.00  0.76           H  
ATOM   1866 1HB  ASP A 123       2.921  -0.305 -24.027  1.00  0.76           H  
ATOM   1867 2HB  ASP A 123       3.069   0.207 -25.707  1.00  0.76           H  
ATOM   1868  N   SER A 124       0.867  -0.373 -27.517  1.00  0.82           N  
ATOM   1869  CA  SER A 124       0.514  -0.322 -28.954  1.00  0.82           C  
ATOM   1870  C   SER A 124       0.446   1.038 -29.647  1.00  0.82           C  
ATOM   1871  O   SER A 124      -0.099   2.008 -29.106  1.00  0.82           O  
ATOM   1872  CB  SER A 124      -0.835  -0.951 -29.136  1.00  0.82           C  
ATOM   1873  OG  SER A 124      -1.330  -0.777 -30.447  1.00  0.82           O  
ATOM   1874  H   SER A 124       0.617   0.409 -26.919  1.00  0.82           H  
ATOM   1875  HA  SER A 124       1.258  -0.912 -29.481  1.00  0.82           H  
ATOM   1876 1HB  SER A 124      -0.717  -1.993 -28.952  1.00  0.82           H  
ATOM   1877 2HB  SER A 124      -1.541  -0.565 -28.407  1.00  0.82           H  
ATOM   1878  HG  SER A 124      -0.546  -0.620 -31.002  1.00  0.82           H  
ATOM   1879  N   HIS A 125       0.911   1.080 -30.900  1.00  0.87           N  
ATOM   1880  CA  HIS A 125       0.846   2.330 -31.658  1.00  0.87           C  
ATOM   1881  C   HIS A 125      -0.596   2.606 -31.968  1.00  0.87           C  
ATOM   1882  O   HIS A 125      -1.314   1.717 -32.421  1.00  0.87           O  
ATOM   1883  CB  HIS A 125       1.681   2.302 -32.945  1.00  0.87           C  
ATOM   1884  CG  HIS A 125       2.000   3.679 -33.411  1.00  0.87           C  
ATOM   1885  ND1 HIS A 125       2.894   4.501 -32.739  1.00  0.87           N  
ATOM   1886  CD2 HIS A 125       1.565   4.380 -34.455  1.00  0.87           C  
ATOM   1887  CE1 HIS A 125       2.979   5.657 -33.361  1.00  0.87           C  
ATOM   1888  NE2 HIS A 125       2.183   5.621 -34.410  1.00  0.87           N  
ATOM   1889  H   HIS A 125       1.347   0.244 -31.292  1.00  0.87           H  
ATOM   1890  HA  HIS A 125       1.209   3.156 -31.049  1.00  0.87           H  
ATOM   1891 1HB  HIS A 125       2.590   1.743 -32.830  1.00  0.87           H  
ATOM   1892 2HB  HIS A 125       1.105   1.813 -33.733  1.00  0.87           H  
ATOM   1893  HD1 HIS A 125       3.412   4.280 -31.901  1.00  0.87           H  
ATOM   1894  HD2 HIS A 125       0.876   4.133 -35.245  1.00  0.87           H  
ATOM   1895  HE1 HIS A 125       3.640   6.442 -32.980  1.00  0.87           H  
ATOM   1896  N   HIS A 126      -1.035   3.821 -31.658  1.00  0.93           N  
ATOM   1897  CA  HIS A 126      -2.423   4.240 -31.819  1.00  0.93           C  
ATOM   1898  C   HIS A 126      -3.371   3.489 -30.882  1.00  0.93           C  
ATOM   1899  O   HIS A 126      -4.591   3.567 -31.045  1.00  0.93           O  
ATOM   1900  CB  HIS A 126      -2.895   4.077 -33.273  1.00  0.93           C  
ATOM   1901  CG  HIS A 126      -2.131   4.894 -34.276  1.00  0.93           C  
ATOM   1902  ND1 HIS A 126      -2.000   4.522 -35.602  1.00  0.93           N  
ATOM   1903  CD2 HIS A 126      -1.489   6.077 -34.152  1.00  0.93           C  
ATOM   1904  CE1 HIS A 126      -1.311   5.450 -36.250  1.00  0.93           C  
ATOM   1905  NE2 HIS A 126      -0.988   6.399 -35.391  1.00  0.93           N  
ATOM   1906  H   HIS A 126      -0.370   4.487 -31.285  1.00  0.93           H  
ATOM   1907  HA  HIS A 126      -2.502   5.297 -31.568  1.00  0.93           H  
ATOM   1908 1HB  HIS A 126      -2.878   3.039 -33.584  1.00  0.93           H  
ATOM   1909 2HB  HIS A 126      -3.936   4.391 -33.332  1.00  0.93           H  
ATOM   1910  HD2 HIS A 126      -1.390   6.669 -33.242  1.00  0.93           H  
ATOM   1911  HE1 HIS A 126      -1.049   5.430 -37.305  1.00  0.93           H  
ATOM   1912  HE2 HIS A 126      -0.455   7.233 -35.600  1.00  0.93           H  
ATOM   1913  N   HIS A 127      -2.815   2.808 -29.875  1.00  0.98           N  
ATOM   1914  CA  HIS A 127      -3.584   2.105 -28.868  1.00  0.98           C  
ATOM   1915  C   HIS A 127      -4.570   1.102 -29.471  1.00  0.98           C  
ATOM   1916  O   HIS A 127      -5.731   1.035 -29.069  1.00  0.98           O  
ATOM   1917  CB  HIS A 127      -4.306   3.108 -27.981  1.00  0.98           C  
ATOM   1918  CG  HIS A 127      -3.389   4.108 -27.365  1.00  0.98           C  
ATOM   1919  ND1 HIS A 127      -2.421   3.769 -26.440  1.00  0.98           N  
ATOM   1920  CD2 HIS A 127      -3.293   5.443 -27.542  1.00  0.98           C  
ATOM   1921  CE1 HIS A 127      -1.764   4.854 -26.082  1.00  0.98           C  
ATOM   1922  NE2 HIS A 127      -2.276   5.887 -26.735  1.00  0.98           N  
ATOM   1923  H   HIS A 127      -1.801   2.761 -29.787  1.00  0.98           H  
ATOM   1924  HA  HIS A 127      -2.898   1.544 -28.233  1.00  0.98           H  
ATOM   1925 1HB  HIS A 127      -5.071   3.635 -28.548  1.00  0.98           H  
ATOM   1926 2HB  HIS A 127      -4.801   2.576 -27.198  1.00  0.98           H  
ATOM   1927  HD1 HIS A 127      -2.207   2.846 -26.097  1.00  0.98           H  
ATOM   1928  HD2 HIS A 127      -3.844   6.147 -28.167  1.00  0.98           H  
ATOM   1929  HE1 HIS A 127      -0.949   4.791 -25.360  1.00  0.98           H  
ATOM   1930  N   VAL A 128      -4.106   0.279 -30.411  1.00  1.04           N  
ATOM   1931  CA  VAL A 128      -4.963  -0.702 -31.073  1.00  1.04           C  
ATOM   1932  C   VAL A 128      -5.477  -1.713 -30.068  1.00  1.04           C  
ATOM   1933  O   VAL A 128      -6.594  -2.215 -30.149  1.00  1.04           O  
ATOM   1934  CB  VAL A 128      -4.247  -1.385 -32.230  1.00  1.04           C  
ATOM   1935  CG1 VAL A 128      -5.096  -2.490 -32.733  1.00  1.04           C  
ATOM   1936  CG2 VAL A 128      -3.994  -0.369 -33.320  1.00  1.04           C  
ATOM   1937  H   VAL A 128      -3.117   0.297 -30.657  1.00  1.04           H  
ATOM   1938  HA  VAL A 128      -5.816  -0.175 -31.491  1.00  1.04           H  
ATOM   1939  HB  VAL A 128      -3.303  -1.806 -31.886  1.00  1.04           H  
ATOM   1940 1HG1 VAL A 128      -4.616  -2.982 -33.554  1.00  1.04           H  
ATOM   1941 2HG1 VAL A 128      -5.254  -3.190 -31.921  1.00  1.04           H  
ATOM   1942 3HG1 VAL A 128      -6.036  -2.100 -33.064  1.00  1.04           H  
ATOM   1943 1HG2 VAL A 128      -3.487  -0.843 -34.152  1.00  1.04           H  
ATOM   1944 2HG2 VAL A 128      -4.944   0.041 -33.656  1.00  1.04           H  
ATOM   1945 3HG2 VAL A 128      -3.374   0.433 -32.928  1.00  1.04           H  
ATOM   1946  N   HIS A 129      -4.638  -2.010 -29.095  1.00  1.09           N  
ATOM   1947  CA  HIS A 129      -4.962  -2.940 -28.034  1.00  1.09           C  
ATOM   1948  C   HIS A 129      -6.130  -2.479 -27.172  1.00  1.09           C  
ATOM   1949  O   HIS A 129      -6.610  -3.244 -26.350  1.00  1.09           O  
ATOM   1950  CB  HIS A 129      -3.792  -3.129 -27.106  1.00  1.09           C  
ATOM   1951  CG  HIS A 129      -2.633  -3.802 -27.724  1.00  1.09           C  
ATOM   1952  ND1 HIS A 129      -1.446  -3.974 -27.056  1.00  1.09           N  
ATOM   1953  CD2 HIS A 129      -2.457  -4.341 -28.958  1.00  1.09           C  
ATOM   1954  CE1 HIS A 129      -0.597  -4.609 -27.839  1.00  1.09           C  
ATOM   1955  NE2 HIS A 129      -1.188  -4.840 -28.996  1.00  1.09           N  
ATOM   1956  H   HIS A 129      -3.734  -1.562 -29.098  1.00  1.09           H  
ATOM   1957  HA  HIS A 129      -5.227  -3.904 -28.465  1.00  1.09           H  
ATOM   1958 1HB  HIS A 129      -3.463  -2.158 -26.745  1.00  1.09           H  
ATOM   1959 2HB  HIS A 129      -4.110  -3.724 -26.248  1.00  1.09           H  
ATOM   1960  HD2 HIS A 129      -3.194  -4.376 -29.762  1.00  1.09           H  
ATOM   1961  HE1 HIS A 129       0.414  -4.883 -27.579  1.00  1.09           H  
ATOM   1962  HE2 HIS A 129      -0.771  -5.304 -29.786  1.00  1.09           H  
ATOM   1963  N   MET A 130      -6.544  -1.213 -27.283  1.00  1.13           N  
ATOM   1964  CA  MET A 130      -7.674  -0.738 -26.510  1.00  1.13           C  
ATOM   1965  C   MET A 130      -8.982  -0.962 -27.259  1.00  1.13           C  
ATOM   1966  O   MET A 130     -10.061  -0.636 -26.758  1.00  1.13           O  
ATOM   1967  CB  MET A 130      -7.501   0.730 -26.152  1.00  1.13           C  
ATOM   1968  CG  MET A 130      -6.340   0.954 -25.188  1.00  1.13           C  
ATOM   1969  SD  MET A 130      -6.109   2.643 -24.651  1.00  1.13           S  
ATOM   1970  CE  MET A 130      -4.539   2.468 -23.804  1.00  1.13           C  
ATOM   1971  H   MET A 130      -6.125  -0.571 -27.954  1.00  1.13           H  
ATOM   1972  HA  MET A 130      -7.719  -1.311 -25.588  1.00  1.13           H  
ATOM   1973 1HB  MET A 130      -7.287   1.292 -27.061  1.00  1.13           H  
ATOM   1974 2HB  MET A 130      -8.418   1.129 -25.745  1.00  1.13           H  
ATOM   1975 1HG  MET A 130      -6.512   0.357 -24.320  1.00  1.13           H  
ATOM   1976 2HG  MET A 130      -5.417   0.612 -25.657  1.00  1.13           H  
ATOM   1977 1HE  MET A 130      -4.232   3.434 -23.398  1.00  1.13           H  
ATOM   1978 2HE  MET A 130      -4.630   1.755 -23.010  1.00  1.13           H  
ATOM   1979 3HE  MET A 130      -3.784   2.115 -24.504  1.00  1.13           H  
ATOM   1980  N   PHE A 131      -8.897  -1.520 -28.466  1.00  1.15           N  
ATOM   1981  CA  PHE A 131     -10.087  -1.756 -29.253  1.00  1.15           C  
ATOM   1982  C   PHE A 131     -10.817  -2.973 -28.713  1.00  1.15           C  
ATOM   1983  O   PHE A 131     -10.209  -3.971 -28.282  1.00  1.15           O  
ATOM   1984  CB  PHE A 131      -9.766  -2.080 -30.707  1.00  1.15           C  
ATOM   1985  CG  PHE A 131      -9.146  -0.998 -31.541  1.00  1.15           C  
ATOM   1986  CD1 PHE A 131      -8.954   0.287 -31.076  1.00  1.15           C  
ATOM   1987  CD2 PHE A 131      -8.745  -1.299 -32.824  1.00  1.15           C  
ATOM   1988  CE1 PHE A 131      -8.355   1.238 -31.888  1.00  1.15           C  
ATOM   1989  CE2 PHE A 131      -8.165  -0.375 -33.624  1.00  1.15           C  
ATOM   1990  CZ  PHE A 131      -7.959   0.900 -33.165  1.00  1.15           C  
ATOM   1991  H   PHE A 131      -7.994  -1.777 -28.863  1.00  1.15           H  
ATOM   1992  HA  PHE A 131     -10.741  -0.885 -29.193  1.00  1.15           H  
ATOM   1993 1HB  PHE A 131      -9.091  -2.921 -30.712  1.00  1.15           H  
ATOM   1994 2HB  PHE A 131     -10.677  -2.412 -31.205  1.00  1.15           H  
ATOM   1995  HD1 PHE A 131      -9.263   0.546 -30.063  1.00  1.15           H  
ATOM   1996  HD2 PHE A 131      -8.897  -2.307 -33.198  1.00  1.15           H  
ATOM   1997  HE1 PHE A 131      -8.192   2.249 -31.516  1.00  1.15           H  
ATOM   1998  HE2 PHE A 131      -7.868  -0.656 -34.618  1.00  1.15           H  
ATOM   1999  HZ  PHE A 131      -7.485   1.641 -33.803  1.00  1.15           H  
ATOM   2000  N   ALA A 132     -12.133  -2.927 -28.781  1.00  1.17           N  
ATOM   2001  CA  ALA A 132     -12.884  -4.098 -28.402  1.00  1.17           C  
ATOM   2002  C   ALA A 132     -12.475  -5.223 -29.328  1.00  1.17           C  
ATOM   2003  O   ALA A 132     -12.177  -4.998 -30.501  1.00  1.17           O  
ATOM   2004  CB  ALA A 132     -14.374  -3.848 -28.468  1.00  1.17           C  
ATOM   2005  H   ALA A 132     -12.604  -2.094 -29.104  1.00  1.17           H  
ATOM   2006  HA  ALA A 132     -12.612  -4.372 -27.383  1.00  1.17           H  
ATOM   2007 1HB  ALA A 132     -14.905  -4.754 -28.176  1.00  1.17           H  
ATOM   2008 2HB  ALA A 132     -14.637  -3.037 -27.788  1.00  1.17           H  
ATOM   2009 3HB  ALA A 132     -14.652  -3.577 -29.484  1.00  1.17           H  
ATOM   2010  N   GLN A 133     -12.460  -6.427 -28.780  1.00  1.16           N  
ATOM   2011  CA  GLN A 133     -12.101  -7.684 -29.444  1.00  1.16           C  
ATOM   2012  C   GLN A 133     -10.612  -7.838 -29.794  1.00  1.16           C  
ATOM   2013  O   GLN A 133     -10.211  -8.898 -30.267  1.00  1.16           O  
ATOM   2014  CB  GLN A 133     -12.906  -7.839 -30.736  1.00  1.16           C  
ATOM   2015  CG  GLN A 133     -14.408  -7.769 -30.562  1.00  1.16           C  
ATOM   2016  CD  GLN A 133     -15.130  -7.877 -31.878  1.00  1.16           C  
ATOM   2017  OE1 GLN A 133     -15.029  -8.872 -32.611  1.00  1.16           O  
ATOM   2018  NE2 GLN A 133     -15.856  -6.813 -32.187  1.00  1.16           N  
ATOM   2019  H   GLN A 133     -12.723  -6.484 -27.807  1.00  1.16           H  
ATOM   2020  HA  GLN A 133     -12.364  -8.500 -28.771  1.00  1.16           H  
ATOM   2021 1HB  GLN A 133     -12.584  -7.130 -31.493  1.00  1.16           H  
ATOM   2022 2HB  GLN A 133     -12.705  -8.816 -31.123  1.00  1.16           H  
ATOM   2023 1HG  GLN A 133     -14.729  -8.591 -29.926  1.00  1.16           H  
ATOM   2024 2HG  GLN A 133     -14.683  -6.820 -30.113  1.00  1.16           H  
ATOM   2025 1HE2 GLN A 133     -16.375  -6.738 -33.071  1.00  1.16           H  
ATOM   2026 2HE2 GLN A 133     -15.891  -6.034 -31.571  1.00  1.16           H  
ATOM   2027  N   ILE A 134      -9.777  -6.857 -29.443  1.00  1.12           N  
ATOM   2028  CA  ILE A 134      -8.333  -7.034 -29.547  1.00  1.12           C  
ATOM   2029  C   ILE A 134      -7.804  -7.088 -28.143  1.00  1.12           C  
ATOM   2030  O   ILE A 134      -7.029  -7.975 -27.791  1.00  1.12           O  
ATOM   2031  CB  ILE A 134      -7.597  -5.971 -30.369  1.00  1.12           C  
ATOM   2032  CG1 ILE A 134      -8.080  -6.019 -31.801  1.00  1.12           C  
ATOM   2033  CG2 ILE A 134      -6.077  -6.199 -30.307  1.00  1.12           C  
ATOM   2034  CD1 ILE A 134      -7.510  -4.942 -32.634  1.00  1.12           C  
ATOM   2035  H   ILE A 134     -10.138  -5.970 -29.090  1.00  1.12           H  
ATOM   2036  HA  ILE A 134      -8.134  -7.990 -30.014  1.00  1.12           H  
ATOM   2037  HB  ILE A 134      -7.830  -4.978 -29.969  1.00  1.12           H  
ATOM   2038 1HG1 ILE A 134      -7.822  -6.982 -32.240  1.00  1.12           H  
ATOM   2039 2HG1 ILE A 134      -9.168  -5.914 -31.805  1.00  1.12           H  
ATOM   2040 1HG2 ILE A 134      -5.568  -5.433 -30.888  1.00  1.12           H  
ATOM   2041 2HG2 ILE A 134      -5.758  -6.142 -29.274  1.00  1.12           H  
ATOM   2042 3HG2 ILE A 134      -5.833  -7.174 -30.707  1.00  1.12           H  
ATOM   2043 1HD1 ILE A 134      -7.896  -5.016 -33.627  1.00  1.12           H  
ATOM   2044 2HD1 ILE A 134      -7.766  -3.988 -32.213  1.00  1.12           H  
ATOM   2045 3HD1 ILE A 134      -6.434  -5.051 -32.656  1.00  1.12           H  
ATOM   2046  N   TYR A 135      -8.274  -6.165 -27.309  1.00  1.07           N  
ATOM   2047  CA  TYR A 135      -7.871  -6.155 -25.916  1.00  1.07           C  
ATOM   2048  C   TYR A 135      -7.786  -7.554 -25.273  1.00  1.07           C  
ATOM   2049  O   TYR A 135      -6.753  -7.849 -24.686  1.00  1.07           O  
ATOM   2050  CB  TYR A 135      -8.741  -5.204 -25.097  1.00  1.07           C  
ATOM   2051  CG  TYR A 135      -8.472  -5.300 -23.641  1.00  1.07           C  
ATOM   2052  CD1 TYR A 135      -7.200  -5.116 -23.138  1.00  1.07           C  
ATOM   2053  CD2 TYR A 135      -9.508  -5.515 -22.805  1.00  1.07           C  
ATOM   2054  CE1 TYR A 135      -6.994  -5.181 -21.768  1.00  1.07           C  
ATOM   2055  CE2 TYR A 135      -9.314  -5.558 -21.475  1.00  1.07           C  
ATOM   2056  CZ  TYR A 135      -8.064  -5.396 -20.937  1.00  1.07           C  
ATOM   2057  OH  TYR A 135      -7.872  -5.437 -19.572  1.00  1.07           O  
ATOM   2058  H   TYR A 135      -8.901  -5.431 -27.651  1.00  1.07           H  
ATOM   2059  HA  TYR A 135      -6.862  -5.742 -25.880  1.00  1.07           H  
ATOM   2060 1HB  TYR A 135      -8.576  -4.181 -25.405  1.00  1.07           H  
ATOM   2061 2HB  TYR A 135      -9.792  -5.400 -25.267  1.00  1.07           H  
ATOM   2062  HD1 TYR A 135      -6.367  -4.930 -23.820  1.00  1.07           H  
ATOM   2063  HD2 TYR A 135     -10.504  -5.641 -23.215  1.00  1.07           H  
ATOM   2064  HE1 TYR A 135      -5.999  -5.046 -21.352  1.00  1.07           H  
ATOM   2065  HE2 TYR A 135     -10.161  -5.718 -20.849  1.00  1.07           H  
ATOM   2066  HH  TYR A 135      -8.695  -5.681 -19.130  1.00  1.07           H  
ATOM   2067  N   PRO A 136      -8.819  -8.435 -25.295  1.00  1.03           N  
ATOM   2068  CA  PRO A 136      -8.731  -9.770 -24.720  1.00  1.03           C  
ATOM   2069  C   PRO A 136      -7.674 -10.680 -25.384  1.00  1.03           C  
ATOM   2070  O   PRO A 136      -7.185 -11.613 -24.740  1.00  1.03           O  
ATOM   2071  CB  PRO A 136     -10.157 -10.314 -24.918  1.00  1.03           C  
ATOM   2072  CG  PRO A 136     -10.753  -9.470 -26.019  1.00  1.03           C  
ATOM   2073  CD  PRO A 136     -10.168  -8.103 -25.806  1.00  1.03           C  
ATOM   2074  HA  PRO A 136      -8.521  -9.669 -23.652  1.00  1.03           H  
ATOM   2075 1HB  PRO A 136     -10.116 -11.379 -25.181  1.00  1.03           H  
ATOM   2076 2HB  PRO A 136     -10.718 -10.239 -23.975  1.00  1.03           H  
ATOM   2077 1HG  PRO A 136     -10.486  -9.891 -27.005  1.00  1.03           H  
ATOM   2078 2HG  PRO A 136     -11.850  -9.479 -25.958  1.00  1.03           H  
ATOM   2079 1HD  PRO A 136     -10.182  -7.605 -26.741  1.00  1.03           H  
ATOM   2080 2HD  PRO A 136     -10.742  -7.564 -25.041  1.00  1.03           H  
ATOM   2081  N   ILE A 137      -7.270 -10.403 -26.640  1.00  0.99           N  
ATOM   2082  CA  ILE A 137      -6.241 -11.216 -27.300  1.00  0.99           C  
ATOM   2083  C   ILE A 137      -4.955 -10.915 -26.587  1.00  0.99           C  
ATOM   2084  O   ILE A 137      -4.149 -11.791 -26.260  1.00  0.99           O  
ATOM   2085  CB  ILE A 137      -5.950 -10.822 -28.778  1.00  0.99           C  
ATOM   2086  CG1 ILE A 137      -7.088 -11.052 -29.724  1.00  0.99           C  
ATOM   2087  CG2 ILE A 137      -4.720 -11.562 -29.270  1.00  0.99           C  
ATOM   2088  CD1 ILE A 137      -6.790 -10.415 -31.095  1.00  0.99           C  
ATOM   2089  H   ILE A 137      -7.638  -9.607 -27.147  1.00  0.99           H  
ATOM   2090  HA  ILE A 137      -6.477 -12.276 -27.207  1.00  0.99           H  
ATOM   2091  HB  ILE A 137      -5.729  -9.764 -28.819  1.00  0.99           H  
ATOM   2092 1HG1 ILE A 137      -7.261 -12.118 -29.854  1.00  0.99           H  
ATOM   2093 2HG1 ILE A 137      -7.997 -10.591 -29.320  1.00  0.99           H  
ATOM   2094 1HG2 ILE A 137      -4.492 -11.241 -30.286  1.00  0.99           H  
ATOM   2095 2HG2 ILE A 137      -3.878 -11.339 -28.619  1.00  0.99           H  
ATOM   2096 3HG2 ILE A 137      -4.914 -12.632 -29.260  1.00  0.99           H  
ATOM   2097 1HD1 ILE A 137      -7.612 -10.572 -31.750  1.00  0.99           H  
ATOM   2098 2HD1 ILE A 137      -6.626  -9.357 -30.979  1.00  0.99           H  
ATOM   2099 3HD1 ILE A 137      -5.897 -10.868 -31.525  1.00  0.99           H  
ATOM   2100  N   VAL A 138      -4.775  -9.618 -26.410  1.00  0.96           N  
ATOM   2101  CA  VAL A 138      -3.607  -9.023 -25.825  1.00  0.96           C  
ATOM   2102  C   VAL A 138      -3.502  -9.347 -24.355  1.00  0.96           C  
ATOM   2103  O   VAL A 138      -2.425  -9.690 -23.875  1.00  0.96           O  
ATOM   2104  CB  VAL A 138      -3.697  -7.528 -26.030  1.00  0.96           C  
ATOM   2105  CG1 VAL A 138      -2.595  -6.853 -25.336  1.00  0.96           C  
ATOM   2106  CG2 VAL A 138      -3.711  -7.259 -27.486  1.00  0.96           C  
ATOM   2107  H   VAL A 138      -5.528  -9.001 -26.722  1.00  0.96           H  
ATOM   2108  HA  VAL A 138      -2.728  -9.405 -26.344  1.00  0.96           H  
ATOM   2109  HB  VAL A 138      -4.616  -7.170 -25.594  1.00  0.96           H  
ATOM   2110 1HG1 VAL A 138      -2.692  -5.786 -25.469  1.00  0.96           H  
ATOM   2111 2HG1 VAL A 138      -2.650  -7.097 -24.293  1.00  0.96           H  
ATOM   2112 3HG1 VAL A 138      -1.643  -7.188 -25.742  1.00  0.96           H  
ATOM   2113 1HG2 VAL A 138      -3.824  -6.222 -27.633  1.00  0.96           H  
ATOM   2114 2HG2 VAL A 138      -2.786  -7.600 -27.924  1.00  0.96           H  
ATOM   2115 3HG2 VAL A 138      -4.543  -7.775 -27.940  1.00  0.96           H  
ATOM   2116  N   ALA A 139      -4.614  -9.234 -23.631  1.00  0.94           N  
ATOM   2117  CA  ALA A 139      -4.620  -9.560 -22.220  1.00  0.94           C  
ATOM   2118  C   ALA A 139      -4.259 -11.018 -22.025  1.00  0.94           C  
ATOM   2119  O   ALA A 139      -3.451 -11.348 -21.153  1.00  0.94           O  
ATOM   2120  CB  ALA A 139      -5.975  -9.253 -21.631  1.00  0.94           C  
ATOM   2121  H   ALA A 139      -5.468  -8.914 -24.073  1.00  0.94           H  
ATOM   2122  HA  ALA A 139      -3.869  -8.971 -21.718  1.00  0.94           H  
ATOM   2123 1HB  ALA A 139      -5.981  -9.488 -20.568  1.00  0.94           H  
ATOM   2124 2HB  ALA A 139      -6.206  -8.196 -21.774  1.00  0.94           H  
ATOM   2125 3HB  ALA A 139      -6.711  -9.856 -22.142  1.00  0.94           H  
ATOM   2126  N   ALA A 140      -4.805 -11.904 -22.869  1.00  0.93           N  
ATOM   2127  CA  ALA A 140      -4.456 -13.306 -22.764  1.00  0.93           C  
ATOM   2128  C   ALA A 140      -2.979 -13.506 -23.062  1.00  0.93           C  
ATOM   2129  O   ALA A 140      -2.289 -14.220 -22.337  1.00  0.93           O  
ATOM   2130  CB  ALA A 140      -5.295 -14.128 -23.719  1.00  0.93           C  
ATOM   2131  H   ALA A 140      -5.487 -11.623 -23.575  1.00  0.93           H  
ATOM   2132  HA  ALA A 140      -4.647 -13.630 -21.743  1.00  0.93           H  
ATOM   2133 1HB  ALA A 140      -5.034 -15.180 -23.621  1.00  0.93           H  
ATOM   2134 2HB  ALA A 140      -6.349 -13.985 -23.486  1.00  0.93           H  
ATOM   2135 3HB  ALA A 140      -5.103 -13.797 -24.740  1.00  0.93           H  
ATOM   2136  N   PHE A 141      -2.469 -12.821 -24.091  1.00  0.92           N  
ATOM   2137  CA  PHE A 141      -1.068 -12.953 -24.467  1.00  0.92           C  
ATOM   2138  C   PHE A 141      -0.175 -12.515 -23.306  1.00  0.92           C  
ATOM   2139  O   PHE A 141       0.755 -13.225 -22.916  1.00  0.92           O  
ATOM   2140  CB  PHE A 141      -0.768 -12.123 -25.727  1.00  0.92           C  
ATOM   2141  CG  PHE A 141       0.615 -12.268 -26.230  1.00  0.92           C  
ATOM   2142  CD1 PHE A 141       0.936 -13.388 -26.970  1.00  0.92           C  
ATOM   2143  CD2 PHE A 141       1.598 -11.320 -25.984  1.00  0.92           C  
ATOM   2144  CE1 PHE A 141       2.190 -13.573 -27.448  1.00  0.92           C  
ATOM   2145  CE2 PHE A 141       2.872 -11.508 -26.471  1.00  0.92           C  
ATOM   2146  CZ  PHE A 141       3.153 -12.648 -27.201  1.00  0.92           C  
ATOM   2147  H   PHE A 141      -3.075 -12.238 -24.668  1.00  0.92           H  
ATOM   2148  HA  PHE A 141      -0.865 -14.005 -24.682  1.00  0.92           H  
ATOM   2149 1HB  PHE A 141      -1.459 -12.405 -26.521  1.00  0.92           H  
ATOM   2150 2HB  PHE A 141      -0.940 -11.072 -25.512  1.00  0.92           H  
ATOM   2151  HD1 PHE A 141       0.162 -14.132 -27.166  1.00  0.92           H  
ATOM   2152  HD2 PHE A 141       1.351 -10.434 -25.403  1.00  0.92           H  
ATOM   2153  HE1 PHE A 141       2.424 -14.465 -28.025  1.00  0.92           H  
ATOM   2154  HE2 PHE A 141       3.651 -10.770 -26.279  1.00  0.92           H  
ATOM   2155  HZ  PHE A 141       4.129 -12.822 -27.580  1.00  0.92           H  
ATOM   2156  N   ALA A 142      -0.479 -11.343 -22.743  1.00  0.92           N  
ATOM   2157  CA  ALA A 142       0.276 -10.785 -21.633  1.00  0.92           C  
ATOM   2158  C   ALA A 142       0.261 -11.730 -20.442  1.00  0.92           C  
ATOM   2159  O   ALA A 142       1.284 -11.951 -19.782  1.00  0.92           O  
ATOM   2160  CB  ALA A 142      -0.333  -9.450 -21.249  1.00  0.92           C  
ATOM   2161  H   ALA A 142      -1.265 -10.815 -23.107  1.00  0.92           H  
ATOM   2162  HA  ALA A 142       1.309 -10.651 -21.951  1.00  0.92           H  
ATOM   2163 1HB  ALA A 142       0.218  -9.007 -20.440  1.00  0.92           H  
ATOM   2164 2HB  ALA A 142      -0.321  -8.782 -22.108  1.00  0.92           H  
ATOM   2165 3HB  ALA A 142      -1.363  -9.604 -20.938  1.00  0.92           H  
ATOM   2166  N   ARG A 143      -0.897 -12.344 -20.193  1.00  0.91           N  
ATOM   2167  CA  ARG A 143      -1.029 -13.302 -19.116  1.00  0.91           C  
ATOM   2168  C   ARG A 143      -0.110 -14.491 -19.351  1.00  0.91           C  
ATOM   2169  O   ARG A 143       0.712 -14.825 -18.495  1.00  0.91           O  
ATOM   2170  CB  ARG A 143      -2.480 -13.750 -18.999  1.00  0.91           C  
ATOM   2171  CG  ARG A 143      -2.804 -14.748 -17.930  1.00  0.91           C  
ATOM   2172  CD  ARG A 143      -4.265 -15.059 -17.948  1.00  0.91           C  
ATOM   2173  NE  ARG A 143      -4.686 -15.676 -19.207  1.00  0.91           N  
ATOM   2174  CZ  ARG A 143      -5.967 -15.739 -19.637  1.00  0.91           C  
ATOM   2175  NH1 ARG A 143      -6.931 -15.228 -18.903  1.00  0.91           N  
ATOM   2176  NH2 ARG A 143      -6.258 -16.313 -20.794  1.00  0.91           N  
ATOM   2177  H   ARG A 143      -1.722 -12.123 -20.751  1.00  0.91           H  
ATOM   2178  HA  ARG A 143      -0.740 -12.817 -18.186  1.00  0.91           H  
ATOM   2179 1HB  ARG A 143      -3.116 -12.889 -18.852  1.00  0.91           H  
ATOM   2180 2HB  ARG A 143      -2.782 -14.201 -19.932  1.00  0.91           H  
ATOM   2181 1HG  ARG A 143      -2.249 -15.669 -18.115  1.00  0.91           H  
ATOM   2182 2HG  ARG A 143      -2.538 -14.346 -16.953  1.00  0.91           H  
ATOM   2183 1HD  ARG A 143      -4.501 -15.746 -17.136  1.00  0.91           H  
ATOM   2184 2HD  ARG A 143      -4.829 -14.136 -17.819  1.00  0.91           H  
ATOM   2185  HE  ARG A 143      -3.966 -16.073 -19.802  1.00  0.91           H  
ATOM   2186 1HH1 ARG A 143      -6.714 -14.791 -18.019  1.00  0.91           H  
ATOM   2187 2HH1 ARG A 143      -7.888 -15.276 -19.222  1.00  0.91           H  
ATOM   2188 1HH2 ARG A 143      -5.523 -16.711 -21.363  1.00  0.91           H  
ATOM   2189 2HH2 ARG A 143      -7.217 -16.358 -21.107  1.00  0.91           H  
ATOM   2190  N   GLU A 144      -0.190 -15.081 -20.547  1.00  0.89           N  
ATOM   2191  CA  GLU A 144       0.596 -16.260 -20.902  1.00  0.89           C  
ATOM   2192  C   GLU A 144       2.096 -16.006 -20.828  1.00  0.89           C  
ATOM   2193  O   GLU A 144       2.860 -16.894 -20.447  1.00  0.89           O  
ATOM   2194  CB  GLU A 144       0.229 -16.753 -22.312  1.00  0.89           C  
ATOM   2195  CG  GLU A 144      -1.166 -17.389 -22.428  1.00  0.89           C  
ATOM   2196  CD  GLU A 144      -1.537 -17.783 -23.846  1.00  0.89           C  
ATOM   2197  OE1 GLU A 144      -0.790 -17.490 -24.753  1.00  0.89           O  
ATOM   2198  OE2 GLU A 144      -2.577 -18.379 -24.015  1.00  0.89           O  
ATOM   2199  H   GLU A 144      -0.855 -14.715 -21.229  1.00  0.89           H  
ATOM   2200  HA  GLU A 144       0.355 -17.049 -20.190  1.00  0.89           H  
ATOM   2201 1HB  GLU A 144       0.266 -15.910 -23.007  1.00  0.89           H  
ATOM   2202 2HB  GLU A 144       0.964 -17.482 -22.646  1.00  0.89           H  
ATOM   2203 1HG  GLU A 144      -1.191 -18.280 -21.802  1.00  0.89           H  
ATOM   2204 2HG  GLU A 144      -1.906 -16.694 -22.040  1.00  0.89           H  
ATOM   2205  N   LYS A 145       2.525 -14.795 -21.184  1.00  0.87           N  
ATOM   2206  CA  LYS A 145       3.943 -14.483 -21.149  1.00  0.87           C  
ATOM   2207  C   LYS A 145       4.418 -13.935 -19.790  1.00  0.87           C  
ATOM   2208  O   LYS A 145       5.618 -13.732 -19.603  1.00  0.87           O  
ATOM   2209  CB  LYS A 145       4.309 -13.496 -22.269  1.00  0.87           C  
ATOM   2210  CG  LYS A 145       4.012 -13.992 -23.691  1.00  0.87           C  
ATOM   2211  CD  LYS A 145       4.752 -15.287 -24.003  1.00  0.87           C  
ATOM   2212  CE  LYS A 145       4.523 -15.734 -25.442  1.00  0.87           C  
ATOM   2213  NZ  LYS A 145       5.134 -17.083 -25.715  1.00  0.87           N  
ATOM   2214  H   LYS A 145       1.854 -14.106 -21.526  1.00  0.87           H  
ATOM   2215  HA  LYS A 145       4.493 -15.405 -21.334  1.00  0.87           H  
ATOM   2216 1HB  LYS A 145       3.754 -12.565 -22.118  1.00  0.87           H  
ATOM   2217 2HB  LYS A 145       5.371 -13.268 -22.213  1.00  0.87           H  
ATOM   2218 1HG  LYS A 145       2.939 -14.156 -23.811  1.00  0.87           H  
ATOM   2219 2HG  LYS A 145       4.324 -13.231 -24.404  1.00  0.87           H  
ATOM   2220 1HD  LYS A 145       5.820 -15.143 -23.837  1.00  0.87           H  
ATOM   2221 2HD  LYS A 145       4.401 -16.070 -23.330  1.00  0.87           H  
ATOM   2222 1HE  LYS A 145       3.450 -15.785 -25.630  1.00  0.87           H  
ATOM   2223 2HE  LYS A 145       4.965 -15.003 -26.117  1.00  0.87           H  
ATOM   2224 1HZ  LYS A 145       4.956 -17.345 -26.675  1.00  0.87           H  
ATOM   2225 2HZ  LYS A 145       6.133 -17.062 -25.554  1.00  0.87           H  
ATOM   2226 3HZ  LYS A 145       4.715 -17.766 -25.098  1.00  0.87           H  
ATOM   2227  N   GLY A 146       3.504 -13.667 -18.842  1.00  0.86           N  
ATOM   2228  CA  GLY A 146       3.916 -13.103 -17.552  1.00  0.86           C  
ATOM   2229  C   GLY A 146       4.402 -11.655 -17.672  1.00  0.86           C  
ATOM   2230  O   GLY A 146       5.351 -11.262 -16.993  1.00  0.86           O  
ATOM   2231  H   GLY A 146       2.519 -13.882 -18.988  1.00  0.86           H  
ATOM   2232 1HA  GLY A 146       3.070 -13.147 -16.866  1.00  0.86           H  
ATOM   2233 2HA  GLY A 146       4.704 -13.720 -17.126  1.00  0.86           H  
ATOM   2234  N   ILE A 147       3.799 -10.884 -18.579  1.00  0.86           N  
ATOM   2235  CA  ILE A 147       4.218  -9.508 -18.868  1.00  0.86           C  
ATOM   2236  C   ILE A 147       3.156  -8.441 -18.613  1.00  0.86           C  
ATOM   2237  O   ILE A 147       1.984  -8.649 -18.899  1.00  0.86           O  
ATOM   2238  CB  ILE A 147       4.724  -9.452 -20.297  1.00  0.86           C  
ATOM   2239  CG1 ILE A 147       5.901 -10.329 -20.397  1.00  0.86           C  
ATOM   2240  CG2 ILE A 147       5.073  -8.125 -20.685  1.00  0.86           C  
ATOM   2241  CD1 ILE A 147       6.338 -10.463 -21.708  1.00  0.86           C  
ATOM   2242  H   ILE A 147       3.005 -11.275 -19.092  1.00  0.86           H  
ATOM   2243  HA  ILE A 147       5.063  -9.275 -18.222  1.00  0.86           H  
ATOM   2244  HB  ILE A 147       3.958  -9.841 -20.968  1.00  0.86           H  
ATOM   2245 1HG1 ILE A 147       6.714  -9.920 -19.792  1.00  0.86           H  
ATOM   2246 2HG1 ILE A 147       5.664 -11.304 -20.042  1.00  0.86           H  
ATOM   2247 1HG2 ILE A 147       5.456  -8.122 -21.702  1.00  0.86           H  
ATOM   2248 2HG2 ILE A 147       4.199  -7.492 -20.620  1.00  0.86           H  
ATOM   2249 3HG2 ILE A 147       5.829  -7.793 -20.019  1.00  0.86           H  
ATOM   2250 1HD1 ILE A 147       7.215 -11.114 -21.736  1.00  0.86           H  
ATOM   2251 2HD1 ILE A 147       5.547 -10.875 -22.319  1.00  0.86           H  
ATOM   2252 3HD1 ILE A 147       6.589  -9.488 -22.045  1.00  0.86           H  
ATOM   2253  N   ALA A 148       3.535  -7.323 -17.991  1.00  0.87           N  
ATOM   2254  CA  ALA A 148       2.536  -6.299 -17.704  1.00  0.87           C  
ATOM   2255  C   ALA A 148       1.947  -5.701 -18.985  1.00  0.87           C  
ATOM   2256  O   ALA A 148       2.648  -5.502 -19.974  1.00  0.87           O  
ATOM   2257  CB  ALA A 148       3.129  -5.216 -16.839  1.00  0.87           C  
ATOM   2258  H   ALA A 148       4.518  -7.139 -17.787  1.00  0.87           H  
ATOM   2259  HA  ALA A 148       1.723  -6.772 -17.167  1.00  0.87           H  
ATOM   2260 1HB  ALA A 148       2.360  -4.477 -16.608  1.00  0.87           H  
ATOM   2261 2HB  ALA A 148       3.508  -5.651 -15.913  1.00  0.87           H  
ATOM   2262 3HB  ALA A 148       3.944  -4.746 -17.380  1.00  0.87           H  
ATOM   2263  N   LEU A 149       0.664  -5.391 -18.935  1.00  0.92           N  
ATOM   2264  CA  LEU A 149      -0.074  -4.806 -20.040  1.00  0.92           C  
ATOM   2265  C   LEU A 149      -0.621  -3.414 -19.762  1.00  0.92           C  
ATOM   2266  O   LEU A 149      -1.500  -3.226 -18.914  1.00  0.92           O  
ATOM   2267  CB  LEU A 149      -1.212  -5.744 -20.383  1.00  0.92           C  
ATOM   2268  CG  LEU A 149      -2.137  -5.253 -21.396  1.00  0.92           C  
ATOM   2269  CD1 LEU A 149      -1.400  -5.017 -22.682  1.00  0.92           C  
ATOM   2270  CD2 LEU A 149      -3.201  -6.264 -21.611  1.00  0.92           C  
ATOM   2271  H   LEU A 149       0.164  -5.596 -18.081  1.00  0.92           H  
ATOM   2272  HA  LEU A 149       0.594  -4.737 -20.896  1.00  0.92           H  
ATOM   2273 1HB  LEU A 149      -0.785  -6.665 -20.753  1.00  0.92           H  
ATOM   2274 2HB  LEU A 149      -1.775  -5.961 -19.472  1.00  0.92           H  
ATOM   2275  HG  LEU A 149      -2.564  -4.341 -21.050  1.00  0.92           H  
ATOM   2276 1HD1 LEU A 149      -2.086  -4.645 -23.437  1.00  0.92           H  
ATOM   2277 2HD1 LEU A 149      -0.615  -4.285 -22.525  1.00  0.92           H  
ATOM   2278 3HD1 LEU A 149      -0.961  -5.950 -23.011  1.00  0.92           H  
ATOM   2279 1HD2 LEU A 149      -3.902  -5.915 -22.369  1.00  0.92           H  
ATOM   2280 2HD2 LEU A 149      -2.718  -7.167 -21.949  1.00  0.92           H  
ATOM   2281 3HD2 LEU A 149      -3.734  -6.450 -20.679  1.00  0.92           H  
ATOM   2282  N   ARG A 150      -0.168  -2.426 -20.522  1.00  0.98           N  
ATOM   2283  CA  ARG A 150      -0.611  -1.072 -20.228  1.00  0.98           C  
ATOM   2284  C   ARG A 150      -1.907  -0.658 -20.901  1.00  0.98           C  
ATOM   2285  O   ARG A 150      -1.923   0.103 -21.864  1.00  0.98           O  
ATOM   2286  CB  ARG A 150       0.443  -0.060 -20.588  1.00  0.98           C  
ATOM   2287  CG  ARG A 150       0.006   1.322 -20.258  1.00  0.98           C  
ATOM   2288  CD  ARG A 150       1.037   2.332 -20.430  1.00  0.98           C  
ATOM   2289  NE  ARG A 150       0.514   3.603 -20.097  1.00  0.98           N  
ATOM   2290  CZ  ARG A 150      -0.097   4.401 -20.971  1.00  0.98           C  
ATOM   2291  NH1 ARG A 150      -0.199   4.031 -22.242  1.00  0.98           N  
ATOM   2292  NH2 ARG A 150      -0.580   5.550 -20.551  1.00  0.98           N  
ATOM   2293  H   ARG A 150       0.505  -2.602 -21.271  1.00  0.98           H  
ATOM   2294  HA  ARG A 150      -0.756  -1.002 -19.150  1.00  0.98           H  
ATOM   2295 1HB  ARG A 150       1.364  -0.266 -20.040  1.00  0.98           H  
ATOM   2296 2HB  ARG A 150       0.668  -0.108 -21.659  1.00  0.98           H  
ATOM   2297 1HG  ARG A 150      -0.840   1.591 -20.889  1.00  0.98           H  
ATOM   2298 2HG  ARG A 150      -0.297   1.334 -19.231  1.00  0.98           H  
ATOM   2299 1HD  ARG A 150       1.882   2.134 -19.789  1.00  0.98           H  
ATOM   2300 2HD  ARG A 150       1.354   2.354 -21.442  1.00  0.98           H  
ATOM   2301  HE  ARG A 150       0.584   3.910 -19.132  1.00  0.98           H  
ATOM   2302 1HH1 ARG A 150       0.216   3.130 -22.573  1.00  0.98           H  
ATOM   2303 2HH1 ARG A 150      -0.652   4.631 -22.908  1.00  0.98           H  
ATOM   2304 1HH2 ARG A 150      -0.458   5.782 -19.569  1.00  0.98           H  
ATOM   2305 2HH2 ARG A 150      -1.056   6.186 -21.205  1.00  0.98           H  
ATOM   2306  N   ILE A 151      -3.004  -1.140 -20.351  1.00  1.06           N  
ATOM   2307  CA  ILE A 151      -4.324  -0.803 -20.871  1.00  1.06           C  
ATOM   2308  C   ILE A 151      -5.152   0.020 -19.921  1.00  1.06           C  
ATOM   2309  O   ILE A 151      -5.351  -0.323 -18.761  1.00  1.06           O  
ATOM   2310  CB  ILE A 151      -5.092  -2.043 -21.338  1.00  1.06           C  
ATOM   2311  CG1 ILE A 151      -4.333  -2.654 -22.500  1.00  1.06           C  
ATOM   2312  CG2 ILE A 151      -6.521  -1.649 -21.735  1.00  1.06           C  
ATOM   2313  CD1 ILE A 151      -4.297  -1.800 -23.701  1.00  1.06           C  
ATOM   2314  H   ILE A 151      -2.880  -1.779 -19.567  1.00  1.06           H  
ATOM   2315  HA  ILE A 151      -4.183  -0.200 -21.759  1.00  1.06           H  
ATOM   2316  HB  ILE A 151      -5.122  -2.785 -20.542  1.00  1.06           H  
ATOM   2317 1HG1 ILE A 151      -3.319  -2.768 -22.217  1.00  1.06           H  
ATOM   2318 2HG1 ILE A 151      -4.742  -3.610 -22.761  1.00  1.06           H  
ATOM   2319 1HG2 ILE A 151      -7.075  -2.495 -22.079  1.00  1.06           H  
ATOM   2320 2HG2 ILE A 151      -7.025  -1.234 -20.871  1.00  1.06           H  
ATOM   2321 3HG2 ILE A 151      -6.487  -0.917 -22.518  1.00  1.06           H  
ATOM   2322 1HD1 ILE A 151      -3.706  -2.290 -24.446  1.00  1.06           H  
ATOM   2323 2HD1 ILE A 151      -5.311  -1.655 -24.068  1.00  1.06           H  
ATOM   2324 3HD1 ILE A 151      -3.850  -0.838 -23.461  1.00  1.06           H  
ATOM   2325  N   ASP A 152      -5.689   1.096 -20.470  1.00  1.14           N  
ATOM   2326  CA  ASP A 152      -6.514   2.027 -19.746  1.00  1.14           C  
ATOM   2327  C   ASP A 152      -7.608   1.285 -19.011  1.00  1.14           C  
ATOM   2328  O   ASP A 152      -8.388   0.536 -19.605  1.00  1.14           O  
ATOM   2329  CB  ASP A 152      -7.100   3.065 -20.710  1.00  1.14           C  
ATOM   2330  CG  ASP A 152      -7.896   4.229 -20.033  1.00  1.14           C  
ATOM   2331  OD1 ASP A 152      -8.565   4.018 -19.024  1.00  1.14           O  
ATOM   2332  OD2 ASP A 152      -7.821   5.318 -20.550  1.00  1.14           O  
ATOM   2333  H   ASP A 152      -5.484   1.286 -21.436  1.00  1.14           H  
ATOM   2334  HA  ASP A 152      -5.894   2.543 -19.015  1.00  1.14           H  
ATOM   2335 1HB  ASP A 152      -6.285   3.510 -21.280  1.00  1.14           H  
ATOM   2336 2HB  ASP A 152      -7.738   2.572 -21.425  1.00  1.14           H  
ATOM   2337  N   ARG A 153      -7.656   1.517 -17.711  1.00  1.21           N  
ATOM   2338  CA  ARG A 153      -8.620   0.944 -16.794  1.00  1.21           C  
ATOM   2339  C   ARG A 153     -10.045   0.984 -17.358  1.00  1.21           C  
ATOM   2340  O   ARG A 153     -10.828   0.052 -17.149  1.00  1.21           O  
ATOM   2341  CB  ARG A 153      -8.535   1.725 -15.494  1.00  1.21           C  
ATOM   2342  CG  ARG A 153      -9.396   1.289 -14.354  1.00  1.21           C  
ATOM   2343  CD  ARG A 153      -9.073   2.112 -13.133  1.00  1.21           C  
ATOM   2344  NE  ARG A 153      -9.816   1.703 -11.969  1.00  1.21           N  
ATOM   2345  CZ  ARG A 153      -9.731   2.284 -10.747  1.00  1.21           C  
ATOM   2346  NH1 ARG A 153      -8.939   3.324 -10.513  1.00  1.21           N  
ATOM   2347  NH2 ARG A 153     -10.460   1.802  -9.752  1.00  1.21           N  
ATOM   2348  H   ARG A 153      -6.964   2.146 -17.336  1.00  1.21           H  
ATOM   2349  HA  ARG A 153      -8.342  -0.093 -16.607  1.00  1.21           H  
ATOM   2350 1HB  ARG A 153      -7.509   1.704 -15.132  1.00  1.21           H  
ATOM   2351 2HB  ARG A 153      -8.779   2.768 -15.693  1.00  1.21           H  
ATOM   2352 1HG  ARG A 153     -10.444   1.441 -14.609  1.00  1.21           H  
ATOM   2353 2HG  ARG A 153      -9.223   0.246 -14.143  1.00  1.21           H  
ATOM   2354 1HD  ARG A 153      -8.016   2.012 -12.907  1.00  1.21           H  
ATOM   2355 2HD  ARG A 153      -9.299   3.157 -13.331  1.00  1.21           H  
ATOM   2356  HE  ARG A 153     -10.432   0.908 -12.068  1.00  1.21           H  
ATOM   2357 1HH1 ARG A 153      -8.344   3.756 -11.239  1.00  1.21           H  
ATOM   2358 2HH1 ARG A 153      -8.915   3.722  -9.586  1.00  1.21           H  
ATOM   2359 1HH2 ARG A 153     -11.067   1.009  -9.911  1.00  1.21           H  
ATOM   2360 2HH2 ARG A 153     -10.406   2.226  -8.835  1.00  1.21           H  
ATOM   2361  N   GLN A 154     -10.392   2.072 -18.058  1.00  1.28           N  
ATOM   2362  CA  GLN A 154     -11.738   2.233 -18.594  1.00  1.28           C  
ATOM   2363  C   GLN A 154     -12.046   1.164 -19.640  1.00  1.28           C  
ATOM   2364  O   GLN A 154     -13.174   0.686 -19.729  1.00  1.28           O  
ATOM   2365  CB  GLN A 154     -11.897   3.613 -19.224  1.00  1.28           C  
ATOM   2366  CG  GLN A 154     -13.318   3.966 -19.635  1.00  1.28           C  
ATOM   2367  CD  GLN A 154     -14.263   4.096 -18.436  1.00  1.28           C  
ATOM   2368  OE1 GLN A 154     -13.979   4.832 -17.487  1.00  1.28           O  
ATOM   2369  NE2 GLN A 154     -15.391   3.399 -18.481  1.00  1.28           N  
ATOM   2370  H   GLN A 154      -9.688   2.796 -18.251  1.00  1.28           H  
ATOM   2371  HA  GLN A 154     -12.451   2.130 -17.778  1.00  1.28           H  
ATOM   2372 1HB  GLN A 154     -11.535   4.372 -18.529  1.00  1.28           H  
ATOM   2373 2HB  GLN A 154     -11.264   3.672 -20.113  1.00  1.28           H  
ATOM   2374 1HG  GLN A 154     -13.306   4.912 -20.173  1.00  1.28           H  
ATOM   2375 2HG  GLN A 154     -13.693   3.174 -20.282  1.00  1.28           H  
ATOM   2376 1HE2 GLN A 154     -16.046   3.457 -17.724  1.00  1.28           H  
ATOM   2377 2HE2 GLN A 154     -15.587   2.823 -19.268  1.00  1.28           H  
ATOM   2378  N   VAL A 155     -11.042   0.775 -20.423  1.00  1.33           N  
ATOM   2379  CA  VAL A 155     -11.212  -0.235 -21.463  1.00  1.33           C  
ATOM   2380  C   VAL A 155     -11.447  -1.558 -20.816  1.00  1.33           C  
ATOM   2381  O   VAL A 155     -12.302  -2.342 -21.240  1.00  1.33           O  
ATOM   2382  CB  VAL A 155      -9.956  -0.372 -22.313  1.00  1.33           C  
ATOM   2383  CG1 VAL A 155     -10.084  -1.556 -23.279  1.00  1.33           C  
ATOM   2384  CG2 VAL A 155      -9.714   0.904 -23.031  1.00  1.33           C  
ATOM   2385  H   VAL A 155     -10.112   1.153 -20.263  1.00  1.33           H  
ATOM   2386  HA  VAL A 155     -12.064   0.031 -22.090  1.00  1.33           H  
ATOM   2387  HB  VAL A 155      -9.128  -0.577 -21.666  1.00  1.33           H  
ATOM   2388 1HG1 VAL A 155      -9.173  -1.654 -23.854  1.00  1.33           H  
ATOM   2389 2HG1 VAL A 155     -10.249  -2.472 -22.710  1.00  1.33           H  
ATOM   2390 3HG1 VAL A 155     -10.923  -1.391 -23.958  1.00  1.33           H  
ATOM   2391 1HG2 VAL A 155      -8.812   0.812 -23.591  1.00  1.33           H  
ATOM   2392 2HG2 VAL A 155     -10.550   1.114 -23.697  1.00  1.33           H  
ATOM   2393 3HG2 VAL A 155      -9.618   1.706 -22.308  1.00  1.33           H  
ATOM   2394  N   ALA A 156     -10.646  -1.823 -19.788  1.00  1.37           N  
ATOM   2395  CA  ALA A 156     -10.780  -3.076 -19.082  1.00  1.37           C  
ATOM   2396  C   ALA A 156     -12.184  -3.183 -18.498  1.00  1.37           C  
ATOM   2397  O   ALA A 156     -12.838  -4.233 -18.571  1.00  1.37           O  
ATOM   2398  CB  ALA A 156      -9.716  -3.174 -18.004  1.00  1.37           C  
ATOM   2399  H   ALA A 156      -9.952  -1.123 -19.508  1.00  1.37           H  
ATOM   2400  HA  ALA A 156     -10.653  -3.879 -19.787  1.00  1.37           H  
ATOM   2401 1HB  ALA A 156      -9.809  -4.130 -17.485  1.00  1.37           H  
ATOM   2402 2HB  ALA A 156      -8.729  -3.101 -18.462  1.00  1.37           H  
ATOM   2403 3HB  ALA A 156      -9.844  -2.363 -17.292  1.00  1.37           H  
ATOM   2404  N   ALA A 157     -12.696  -2.064 -17.975  1.00  1.42           N  
ATOM   2405  CA  ALA A 157     -14.040  -2.059 -17.431  1.00  1.42           C  
ATOM   2406  C   ALA A 157     -15.081  -2.327 -18.520  1.00  1.42           C  
ATOM   2407  O   ALA A 157     -15.926  -3.213 -18.380  1.00  1.42           O  
ATOM   2408  CB  ALA A 157     -14.312  -0.718 -16.769  1.00  1.42           C  
ATOM   2409  H   ALA A 157     -12.124  -1.221 -17.915  1.00  1.42           H  
ATOM   2410  HA  ALA A 157     -14.108  -2.853 -16.688  1.00  1.42           H  
ATOM   2411 1HB  ALA A 157     -15.310  -0.722 -16.337  1.00  1.42           H  
ATOM   2412 2HB  ALA A 157     -13.573  -0.546 -15.987  1.00  1.42           H  
ATOM   2413 3HB  ALA A 157     -14.242   0.074 -17.508  1.00  1.42           H  
ATOM   2414  N   GLN A 158     -14.948  -1.639 -19.657  1.00  1.50           N  
ATOM   2415  CA  GLN A 158     -15.885  -1.757 -20.778  1.00  1.50           C  
ATOM   2416  C   GLN A 158     -15.911  -3.149 -21.375  1.00  1.50           C  
ATOM   2417  O   GLN A 158     -16.961  -3.639 -21.798  1.00  1.50           O  
ATOM   2418  CB  GLN A 158     -15.519  -0.756 -21.875  1.00  1.50           C  
ATOM   2419  CG  GLN A 158     -15.788   0.691 -21.519  1.00  1.50           C  
ATOM   2420  CD  GLN A 158     -15.214   1.655 -22.543  1.00  1.50           C  
ATOM   2421  OE1 GLN A 158     -14.338   1.301 -23.341  1.00  1.50           O  
ATOM   2422  NE2 GLN A 158     -15.704   2.891 -22.526  1.00  1.50           N  
ATOM   2423  H   GLN A 158     -14.201  -0.948 -19.728  1.00  1.50           H  
ATOM   2424  HA  GLN A 158     -16.884  -1.529 -20.411  1.00  1.50           H  
ATOM   2425 1HB  GLN A 158     -14.457  -0.852 -22.102  1.00  1.50           H  
ATOM   2426 2HB  GLN A 158     -16.070  -0.995 -22.783  1.00  1.50           H  
ATOM   2427 1HG  GLN A 158     -16.867   0.837 -21.498  1.00  1.50           H  
ATOM   2428 2HG  GLN A 158     -15.379   0.914 -20.549  1.00  1.50           H  
ATOM   2429 1HE2 GLN A 158     -15.365   3.571 -23.176  1.00  1.50           H  
ATOM   2430 2HE2 GLN A 158     -16.415   3.139 -21.870  1.00  1.50           H  
ATOM   2431  N   SER A 159     -14.751  -3.791 -21.394  1.00  1.61           N  
ATOM   2432  CA  SER A 159     -14.602  -5.111 -21.966  1.00  1.61           C  
ATOM   2433  C   SER A 159     -14.975  -6.224 -20.988  1.00  1.61           C  
ATOM   2434  O   SER A 159     -14.974  -7.398 -21.364  1.00  1.61           O  
ATOM   2435  CB  SER A 159     -13.166  -5.299 -22.403  1.00  1.61           C  
ATOM   2436  OG  SER A 159     -12.821  -4.374 -23.400  1.00  1.61           O  
ATOM   2437  H   SER A 159     -13.919  -3.318 -21.043  1.00  1.61           H  
ATOM   2438  HA  SER A 159     -15.255  -5.182 -22.835  1.00  1.61           H  
ATOM   2439 1HB  SER A 159     -12.511  -5.167 -21.538  1.00  1.61           H  
ATOM   2440 2HB  SER A 159     -13.025  -6.312 -22.772  1.00  1.61           H  
ATOM   2441  HG  SER A 159     -12.709  -3.520 -22.930  1.00  1.61           H  
ATOM   2442  N   GLY A 160     -15.239  -5.882 -19.721  1.00  1.77           N  
ATOM   2443  CA  GLY A 160     -15.567  -6.892 -18.728  1.00  1.77           C  
ATOM   2444  C   GLY A 160     -14.363  -7.757 -18.354  1.00  1.77           C  
ATOM   2445  O   GLY A 160     -14.533  -8.929 -18.003  1.00  1.77           O  
ATOM   2446  H   GLY A 160     -15.261  -4.903 -19.435  1.00  1.77           H  
ATOM   2447 1HA  GLY A 160     -15.948  -6.394 -17.836  1.00  1.77           H  
ATOM   2448 2HA  GLY A 160     -16.369  -7.522 -19.107  1.00  1.77           H  
ATOM   2449  N   LEU A 161     -13.147  -7.212 -18.457  1.00  1.96           N  
ATOM   2450  CA  LEU A 161     -11.964  -8.016 -18.179  1.00  1.96           C  
ATOM   2451  C   LEU A 161     -11.317  -7.521 -16.897  1.00  1.96           C  
ATOM   2452  O   LEU A 161     -10.816  -6.401 -16.824  1.00  1.96           O  
ATOM   2453  CB  LEU A 161     -10.991  -7.955 -19.362  1.00  1.96           C  
ATOM   2454  CG  LEU A 161      -9.905  -9.064 -19.433  1.00  1.96           C  
ATOM   2455  CD1 LEU A 161      -9.429  -9.211 -20.886  1.00  1.96           C  
ATOM   2456  CD2 LEU A 161      -8.730  -8.723 -18.531  1.00  1.96           C  
ATOM   2457  H   LEU A 161     -13.050  -6.226 -18.706  1.00  1.96           H  
ATOM   2458  HA  LEU A 161     -12.262  -9.052 -18.034  1.00  1.96           H  
ATOM   2459 1HB  LEU A 161     -11.553  -7.945 -20.297  1.00  1.96           H  
ATOM   2460 2HB  LEU A 161     -10.466  -7.030 -19.255  1.00  1.96           H  
ATOM   2461  HG  LEU A 161     -10.343 -10.011 -19.117  1.00  1.96           H  
ATOM   2462 1HD1 LEU A 161      -8.696 -10.006 -20.934  1.00  1.96           H  
ATOM   2463 2HD1 LEU A 161     -10.276  -9.463 -21.521  1.00  1.96           H  
ATOM   2464 3HD1 LEU A 161      -8.983  -8.292 -21.233  1.00  1.96           H  
ATOM   2465 1HD2 LEU A 161      -7.984  -9.514 -18.592  1.00  1.96           H  
ATOM   2466 2HD2 LEU A 161      -8.285  -7.793 -18.842  1.00  1.96           H  
ATOM   2467 3HD2 LEU A 161      -9.073  -8.632 -17.507  1.00  1.96           H  
ATOM   2468  N   ASP A 162     -11.353  -8.357 -15.871  1.00  2.15           N  
ATOM   2469  CA  ASP A 162     -10.870  -7.974 -14.554  1.00  2.15           C  
ATOM   2470  C   ASP A 162      -9.444  -7.467 -14.634  1.00  2.15           C  
ATOM   2471  O   ASP A 162      -8.541  -8.183 -15.051  1.00  2.15           O  
ATOM   2472  CB  ASP A 162     -10.974  -9.158 -13.580  1.00  2.15           C  
ATOM   2473  CG  ASP A 162     -10.666  -8.821 -12.083  1.00  2.15           C  
ATOM   2474  OD1 ASP A 162      -9.869  -7.935 -11.793  1.00  2.15           O  
ATOM   2475  OD2 ASP A 162     -11.248  -9.473 -11.246  1.00  2.15           O  
ATOM   2476  H   ASP A 162     -11.764  -9.272 -16.003  1.00  2.15           H  
ATOM   2477  HA  ASP A 162     -11.498  -7.166 -14.179  1.00  2.15           H  
ATOM   2478 1HB  ASP A 162     -11.982  -9.573 -13.633  1.00  2.15           H  
ATOM   2479 2HB  ASP A 162     -10.287  -9.943 -13.899  1.00  2.15           H  
ATOM   2480  N   GLN A 163      -9.254  -6.225 -14.198  1.00  2.27           N  
ATOM   2481  CA  GLN A 163      -7.973  -5.522 -14.190  1.00  2.27           C  
ATOM   2482  C   GLN A 163      -6.864  -6.295 -13.481  1.00  2.27           C  
ATOM   2483  O   GLN A 163      -5.688  -6.060 -13.742  1.00  2.27           O  
ATOM   2484  CB  GLN A 163      -8.133  -4.138 -13.553  1.00  2.27           C  
ATOM   2485  CG  GLN A 163      -6.871  -3.265 -13.565  1.00  2.27           C  
ATOM   2486  CD  GLN A 163      -7.172  -1.847 -13.083  1.00  2.27           C  
ATOM   2487  OE1 GLN A 163      -8.326  -1.560 -12.750  1.00  2.27           O  
ATOM   2488  NE2 GLN A 163      -6.174  -0.966 -13.048  1.00  2.27           N  
ATOM   2489  H   GLN A 163     -10.066  -5.731 -13.861  1.00  2.27           H  
ATOM   2490  HA  GLN A 163      -7.664  -5.384 -15.226  1.00  2.27           H  
ATOM   2491 1HB  GLN A 163      -8.922  -3.592 -14.074  1.00  2.27           H  
ATOM   2492 2HB  GLN A 163      -8.446  -4.256 -12.516  1.00  2.27           H  
ATOM   2493 1HG  GLN A 163      -6.127  -3.707 -12.898  1.00  2.27           H  
ATOM   2494 2HG  GLN A 163      -6.474  -3.209 -14.581  1.00  2.27           H  
ATOM   2495 1HE2 GLN A 163      -6.325  -0.002 -12.746  1.00  2.27           H  
ATOM   2496 2HE2 GLN A 163      -5.215  -1.225 -13.296  1.00  2.27           H  
ATOM   2497  N   GLN A 164      -7.226  -7.189 -12.554  1.00  2.26           N  
ATOM   2498  CA  GLN A 164      -6.214  -7.934 -11.816  1.00  2.26           C  
ATOM   2499  C   GLN A 164      -5.771  -9.199 -12.564  1.00  2.26           C  
ATOM   2500  O   GLN A 164      -4.902  -9.934 -12.091  1.00  2.26           O  
ATOM   2501  CB  GLN A 164      -6.730  -8.308 -10.430  1.00  2.26           C  
ATOM   2502  CG  GLN A 164      -7.097  -7.109  -9.561  1.00  2.26           C  
ATOM   2503  CD  GLN A 164      -5.936  -6.160  -9.338  1.00  2.26           C  
ATOM   2504  OE1 GLN A 164      -4.838  -6.574  -8.954  1.00  2.26           O  
ATOM   2505  NE2 GLN A 164      -6.174  -4.871  -9.569  1.00  2.26           N  
ATOM   2506  H   GLN A 164      -8.221  -7.368 -12.367  1.00  2.26           H  
ATOM   2507  HA  GLN A 164      -5.340  -7.297 -11.697  1.00  2.26           H  
ATOM   2508 1HB  GLN A 164      -7.627  -8.924 -10.539  1.00  2.26           H  
ATOM   2509 2HB  GLN A 164      -5.981  -8.900  -9.906  1.00  2.26           H  
ATOM   2510 1HG  GLN A 164      -7.903  -6.563 -10.060  1.00  2.26           H  
ATOM   2511 2HG  GLN A 164      -7.440  -7.470  -8.591  1.00  2.26           H  
ATOM   2512 1HE2 GLN A 164      -5.446  -4.195  -9.438  1.00  2.26           H  
ATOM   2513 2HE2 GLN A 164      -7.085  -4.576  -9.862  1.00  2.26           H  
ATOM   2514  N   ALA A 165      -6.383  -9.466 -13.718  1.00  2.09           N  
ATOM   2515  CA  ALA A 165      -5.985 -10.582 -14.563  1.00  2.09           C  
ATOM   2516  C   ALA A 165      -4.691 -10.163 -15.224  1.00  2.09           C  
ATOM   2517  O   ALA A 165      -4.432  -8.967 -15.331  1.00  2.09           O  
ATOM   2518  CB  ALA A 165      -7.041 -10.912 -15.598  1.00  2.09           C  
ATOM   2519  H   ALA A 165      -7.121  -8.852 -14.056  1.00  2.09           H  
ATOM   2520  HA  ALA A 165      -5.795 -11.453 -13.938  1.00  2.09           H  
ATOM   2521 1HB  ALA A 165      -6.701 -11.735 -16.222  1.00  2.09           H  
ATOM   2522 2HB  ALA A 165      -7.967 -11.190 -15.096  1.00  2.09           H  
ATOM   2523 3HB  ALA A 165      -7.214 -10.036 -16.216  1.00  2.09           H  
ATOM   2524  N   ALA A 166      -3.874 -11.103 -15.691  1.00  1.82           N  
ATOM   2525  CA  ALA A 166      -2.609 -10.691 -16.304  1.00  1.82           C  
ATOM   2526  C   ALA A 166      -1.896  -9.790 -15.294  1.00  1.82           C  
ATOM   2527  O   ALA A 166      -1.669 -10.208 -14.148  1.00  1.82           O  
ATOM   2528  CB  ALA A 166      -2.838  -9.963 -17.643  1.00  1.82           C  
ATOM   2529  H   ALA A 166      -4.109 -12.078 -15.595  1.00  1.82           H  
ATOM   2530  HA  ALA A 166      -1.998 -11.576 -16.474  1.00  1.82           H  
ATOM   2531 1HB  ALA A 166      -1.872  -9.681 -18.072  1.00  1.82           H  
ATOM   2532 2HB  ALA A 166      -3.348 -10.625 -18.337  1.00  1.82           H  
ATOM   2533 3HB  ALA A 166      -3.439  -9.070 -17.510  1.00  1.82           H  
ATOM   2534  N   ARG A 167      -1.505  -8.590 -15.719  1.00  1.52           N  
ATOM   2535  CA  ARG A 167      -0.887  -7.643 -14.808  1.00  1.52           C  
ATOM   2536  C   ARG A 167      -0.845  -6.254 -15.401  1.00  1.52           C  
ATOM   2537  O   ARG A 167      -0.565  -6.101 -16.586  1.00  1.52           O  
ATOM   2538  CB  ARG A 167       0.518  -8.048 -14.428  1.00  1.52           C  
ATOM   2539  CG  ARG A 167       1.009  -7.369 -13.181  1.00  1.52           C  
ATOM   2540  CD  ARG A 167       0.246  -7.889 -12.044  1.00  1.52           C  
ATOM   2541  NE  ARG A 167       0.328  -9.308 -12.047  1.00  1.52           N  
ATOM   2542  CZ  ARG A 167       1.335  -9.989 -11.488  1.00  1.52           C  
ATOM   2543  NH1 ARG A 167       2.267  -9.325 -10.849  1.00  1.52           N  
ATOM   2544  NH2 ARG A 167       1.401 -11.304 -11.596  1.00  1.52           N  
ATOM   2545  H   ARG A 167      -1.693  -8.309 -16.665  1.00  1.52           H  
ATOM   2546  HA  ARG A 167      -1.492  -7.605 -13.900  1.00  1.52           H  
ATOM   2547 1HB  ARG A 167       0.583  -9.120 -14.269  1.00  1.52           H  
ATOM   2548 2HB  ARG A 167       1.204  -7.802 -15.223  1.00  1.52           H  
ATOM   2549 1HG  ARG A 167       2.032  -7.613 -13.036  1.00  1.52           H  
ATOM   2550 2HG  ARG A 167       0.908  -6.291 -13.225  1.00  1.52           H  
ATOM   2551 1HD  ARG A 167       0.664  -7.516 -11.110  1.00  1.52           H  
ATOM   2552 2HD  ARG A 167      -0.803  -7.602 -12.127  1.00  1.52           H  
ATOM   2553  HE  ARG A 167      -0.397  -9.812 -12.590  1.00  1.52           H  
ATOM   2554 1HH1 ARG A 167       2.216  -8.297 -10.755  1.00  1.52           H  
ATOM   2555 2HH1 ARG A 167       3.086  -9.805 -10.466  1.00  1.52           H  
ATOM   2556 1HH2 ARG A 167       0.681 -11.804 -12.099  1.00  1.52           H  
ATOM   2557 2HH2 ARG A 167       2.171 -11.804 -11.178  1.00  1.52           H  
ATOM   2558  N   SER A 168      -1.098  -5.249 -14.577  1.00  1.26           N  
ATOM   2559  CA  SER A 168      -0.985  -3.854 -14.979  1.00  1.26           C  
ATOM   2560  C   SER A 168      -0.941  -3.002 -13.733  1.00  1.26           C  
ATOM   2561  O   SER A 168      -1.213  -3.492 -12.632  1.00  1.26           O  
ATOM   2562  CB  SER A 168      -2.169  -3.401 -15.796  1.00  1.26           C  
ATOM   2563  OG  SER A 168      -3.310  -3.254 -14.981  1.00  1.26           O  
ATOM   2564  H   SER A 168      -1.371  -5.455 -13.626  1.00  1.26           H  
ATOM   2565  HA  SER A 168      -0.063  -3.706 -15.544  1.00  1.26           H  
ATOM   2566 1HB  SER A 168      -1.932  -2.457 -16.284  1.00  1.26           H  
ATOM   2567 2HB  SER A 168      -2.372  -4.126 -16.582  1.00  1.26           H  
ATOM   2568  HG  SER A 168      -3.113  -2.491 -14.359  1.00  1.26           H  
ATOM   2569  N   SER A 169      -0.658  -1.724 -13.899  1.00  1.07           N  
ATOM   2570  CA  SER A 169      -0.778  -0.793 -12.803  1.00  1.07           C  
ATOM   2571  C   SER A 169      -2.257  -0.498 -12.554  1.00  1.07           C  
ATOM   2572  O   SER A 169      -3.136  -1.078 -13.230  1.00  1.07           O  
ATOM   2573  CB  SER A 169      -0.068   0.454 -13.134  1.00  1.07           C  
ATOM   2574  OG  SER A 169      -0.752   1.109 -14.125  1.00  1.07           O  
ATOM   2575  H   SER A 169      -0.357  -1.339 -14.804  1.00  1.07           H  
ATOM   2576  HA  SER A 169      -0.343  -1.236 -11.904  1.00  1.07           H  
ATOM   2577 1HB  SER A 169       0.015   1.072 -12.273  1.00  1.07           H  
ATOM   2578 2HB  SER A 169       0.938   0.217 -13.460  1.00  1.07           H  
ATOM   2579  HG  SER A 169      -0.490   0.659 -14.937  1.00  1.07           H  
ATOM   2580  N   ALA A 170      -2.523   0.321 -11.518  1.00  0.97           N  
ATOM   2581  CA  ALA A 170      -3.865   0.698 -11.104  1.00  0.97           C  
ATOM   2582  C   ALA A 170      -4.435   1.852 -11.943  1.00  0.97           C  
ATOM   2583  O   ALA A 170      -5.587   1.795 -12.391  1.00  0.97           O  
ATOM   2584  CB  ALA A 170      -3.847   1.109  -9.642  1.00  0.97           C  
ATOM   2585  H   ALA A 170      -1.751   0.775 -11.040  1.00  0.97           H  
ATOM   2586  HA  ALA A 170      -4.506  -0.168 -11.215  1.00  0.97           H  
ATOM   2587 1HB  ALA A 170      -4.857   1.364  -9.325  1.00  0.97           H  
ATOM   2588 2HB  ALA A 170      -3.470   0.289  -9.035  1.00  0.97           H  
ATOM   2589 3HB  ALA A 170      -3.201   1.978  -9.523  1.00  0.97           H  
ATOM   2590  N   GLY A 171      -3.605   2.869 -12.195  1.00  0.93           N  
ATOM   2591  CA  GLY A 171      -4.045   4.052 -12.932  1.00  0.93           C  
ATOM   2592  C   GLY A 171      -3.147   4.342 -14.118  1.00  0.93           C  
ATOM   2593  O   GLY A 171      -1.971   3.982 -14.114  1.00  0.93           O  
ATOM   2594  H   GLY A 171      -2.657   2.838 -11.824  1.00  0.93           H  
ATOM   2595 1HA  GLY A 171      -5.076   3.926 -13.263  1.00  0.93           H  
ATOM   2596 2HA  GLY A 171      -4.024   4.909 -12.266  1.00  0.93           H  
ATOM   2597  N   PHE A 172      -3.693   5.025 -15.120  1.00  0.95           N  
ATOM   2598  CA  PHE A 172      -2.932   5.317 -16.330  1.00  0.95           C  
ATOM   2599  C   PHE A 172      -3.107   6.770 -16.748  1.00  0.95           C  
ATOM   2600  O   PHE A 172      -4.161   7.356 -16.495  1.00  0.95           O  
ATOM   2601  CB  PHE A 172      -3.456   4.418 -17.455  1.00  0.95           C  
ATOM   2602  CG  PHE A 172      -3.431   2.961 -17.078  1.00  0.95           C  
ATOM   2603  CD1 PHE A 172      -4.515   2.413 -16.388  1.00  0.95           C  
ATOM   2604  CD2 PHE A 172      -2.376   2.153 -17.378  1.00  0.95           C  
ATOM   2605  CE1 PHE A 172      -4.516   1.096 -16.006  1.00  0.95           C  
ATOM   2606  CE2 PHE A 172      -2.380   0.825 -17.003  1.00  0.95           C  
ATOM   2607  CZ  PHE A 172      -3.451   0.305 -16.313  1.00  0.95           C  
ATOM   2608  H   PHE A 172      -4.657   5.324 -15.049  1.00  0.95           H  
ATOM   2609  HA  PHE A 172      -1.873   5.125 -16.151  1.00  0.95           H  
ATOM   2610 1HB  PHE A 172      -4.478   4.696 -17.710  1.00  0.95           H  
ATOM   2611 2HB  PHE A 172      -2.840   4.555 -18.347  1.00  0.95           H  
ATOM   2612  HD1 PHE A 172      -5.359   3.051 -16.140  1.00  0.95           H  
ATOM   2613  HD2 PHE A 172      -1.533   2.575 -17.908  1.00  0.95           H  
ATOM   2614  HE1 PHE A 172      -5.357   0.677 -15.459  1.00  0.95           H  
ATOM   2615  HE2 PHE A 172      -1.534   0.191 -17.242  1.00  0.95           H  
ATOM   2616  HZ  PHE A 172      -3.458  -0.734 -16.007  1.00  0.95           H  
ATOM   2617  N   SER A 173      -2.121   7.315 -17.459  1.00  1.02           N  
ATOM   2618  CA  SER A 173      -2.267   8.641 -18.078  1.00  1.02           C  
ATOM   2619  C   SER A 173      -1.571   8.755 -19.423  1.00  1.02           C  
ATOM   2620  O   SER A 173      -0.418   8.340 -19.590  1.00  1.02           O  
ATOM   2621  CB  SER A 173      -1.715   9.736 -17.216  1.00  1.02           C  
ATOM   2622  OG  SER A 173      -1.825  10.977 -17.900  1.00  1.02           O  
ATOM   2623  H   SER A 173      -1.248   6.800 -17.550  1.00  1.02           H  
ATOM   2624  HA  SER A 173      -3.332   8.832 -18.237  1.00  1.02           H  
ATOM   2625 1HB  SER A 173      -2.261   9.780 -16.275  1.00  1.02           H  
ATOM   2626 2HB  SER A 173      -0.676   9.530 -16.992  1.00  1.02           H  
ATOM   2627  HG  SER A 173      -2.771  11.234 -17.834  1.00  1.02           H  
ATOM   2628  N   SER A 174      -2.278   9.349 -20.378  1.00  1.14           N  
ATOM   2629  CA  SER A 174      -1.756   9.585 -21.713  1.00  1.14           C  
ATOM   2630  C   SER A 174      -1.958  11.054 -22.049  1.00  1.14           C  
ATOM   2631  O   SER A 174      -2.027  11.445 -23.216  1.00  1.14           O  
ATOM   2632  CB  SER A 174      -2.479   8.719 -22.727  1.00  1.14           C  
ATOM   2633  OG  SER A 174      -2.321   7.335 -22.471  1.00  1.14           O  
ATOM   2634  H   SER A 174      -3.229   9.688 -20.176  1.00  1.14           H  
ATOM   2635  HA  SER A 174      -0.687   9.363 -21.731  1.00  1.14           H  
ATOM   2636 1HB  SER A 174      -3.540   8.971 -22.706  1.00  1.14           H  
ATOM   2637 2HB  SER A 174      -2.112   8.948 -23.725  1.00  1.14           H  
ATOM   2638  HG  SER A 174      -2.944   6.896 -23.065  1.00  1.14           H  
ATOM   2639  N   GLU A 175      -2.013  11.881 -21.011  1.00  1.30           N  
ATOM   2640  CA  GLU A 175      -2.275  13.313 -21.174  1.00  1.30           C  
ATOM   2641  C   GLU A 175      -1.010  14.141 -21.327  1.00  1.30           C  
ATOM   2642  O   GLU A 175      -1.017  15.346 -21.136  1.00  1.30           O  
ATOM   2643  CB  GLU A 175      -3.136  13.826 -20.025  1.00  1.30           C  
ATOM   2644  CG  GLU A 175      -4.552  13.209 -20.044  1.00  1.30           C  
ATOM   2645  CD  GLU A 175      -4.597  11.838 -19.435  1.00  1.30           C  
ATOM   2646  OE1 GLU A 175      -4.362  11.748 -18.262  1.00  1.30           O  
ATOM   2647  OE2 GLU A 175      -4.786  10.865 -20.143  1.00  1.30           O  
ATOM   2648  H   GLU A 175      -1.901  11.498 -20.064  1.00  1.30           H  
ATOM   2649  HA  GLU A 175      -2.856  13.443 -22.087  1.00  1.30           H  
ATOM   2650 1HB  GLU A 175      -2.660  13.583 -19.073  1.00  1.30           H  
ATOM   2651 2HB  GLU A 175      -3.225  14.912 -20.086  1.00  1.30           H  
ATOM   2652 1HG  GLU A 175      -5.232  13.862 -19.498  1.00  1.30           H  
ATOM   2653 2HG  GLU A 175      -4.894  13.154 -21.077  1.00  1.30           H  
ATOM   2654  N   PHE A 176       0.088  13.477 -21.628  1.00  1.47           N  
ATOM   2655  CA  PHE A 176       1.368  14.131 -21.775  1.00  1.47           C  
ATOM   2656  C   PHE A 176       1.906  14.170 -23.196  1.00  1.47           C  
ATOM   2657  O   PHE A 176       3.109  14.250 -23.376  1.00  1.47           O  
ATOM   2658  CB  PHE A 176       2.354  13.450 -20.852  1.00  1.47           C  
ATOM   2659  CG  PHE A 176       1.921  13.621 -19.491  1.00  1.47           C  
ATOM   2660  CD1 PHE A 176       1.153  12.672 -18.887  1.00  1.47           C  
ATOM   2661  CD2 PHE A 176       2.255  14.734 -18.800  1.00  1.47           C  
ATOM   2662  CE1 PHE A 176       0.715  12.856 -17.605  1.00  1.47           C  
ATOM   2663  CE2 PHE A 176       1.828  14.914 -17.539  1.00  1.47           C  
ATOM   2664  CZ  PHE A 176       1.043  13.968 -16.940  1.00  1.47           C  
ATOM   2665  H   PHE A 176       0.025  12.479 -21.769  1.00  1.47           H  
ATOM   2666  HA  PHE A 176       1.241  15.154 -21.440  1.00  1.47           H  
ATOM   2667 1HB  PHE A 176       2.408  12.382 -21.074  1.00  1.47           H  
ATOM   2668 2HB  PHE A 176       3.349  13.884 -20.968  1.00  1.47           H  
ATOM   2669  HD1 PHE A 176       0.880  11.769 -19.440  1.00  1.47           H  
ATOM   2670  HD2 PHE A 176       2.865  15.484 -19.273  1.00  1.47           H  
ATOM   2671  HE1 PHE A 176       0.101  12.113 -17.121  1.00  1.47           H  
ATOM   2672  HE2 PHE A 176       2.103  15.812 -17.011  1.00  1.47           H  
ATOM   2673  HZ  PHE A 176       0.676  14.105 -15.935  1.00  1.47           H  
ATOM   2674  N   TYR A 177       1.037  14.059 -24.202  1.00  1.59           N  
ATOM   2675  CA  TYR A 177       1.509  14.104 -25.592  1.00  1.59           C  
ATOM   2676  C   TYR A 177       1.023  15.337 -26.354  1.00  1.59           C  
ATOM   2677  O   TYR A 177       1.820  16.124 -26.859  1.00  1.59           O  
ATOM   2678  CB  TYR A 177       1.100  12.822 -26.314  1.00  1.59           C  
ATOM   2679  CG  TYR A 177       1.580  12.713 -27.759  1.00  1.59           C  
ATOM   2680  CD1 TYR A 177       2.922  12.636 -27.988  1.00  1.59           C  
ATOM   2681  CD2 TYR A 177       0.692  12.605 -28.828  1.00  1.59           C  
ATOM   2682  CE1 TYR A 177       3.409  12.448 -29.239  1.00  1.59           C  
ATOM   2683  CE2 TYR A 177       1.193  12.413 -30.112  1.00  1.59           C  
ATOM   2684  CZ  TYR A 177       2.566  12.329 -30.307  1.00  1.59           C  
ATOM   2685  OH  TYR A 177       3.106  12.105 -31.566  1.00  1.59           O  
ATOM   2686  H   TYR A 177       0.054  13.963 -23.993  1.00  1.59           H  
ATOM   2687  HA  TYR A 177       2.600  14.147 -25.582  1.00  1.59           H  
ATOM   2688 1HB  TYR A 177       1.490  11.963 -25.765  1.00  1.59           H  
ATOM   2689 2HB  TYR A 177       0.015  12.737 -26.313  1.00  1.59           H  
ATOM   2690  HD1 TYR A 177       3.614  12.715 -27.147  1.00  1.59           H  
ATOM   2691  HD2 TYR A 177      -0.383  12.652 -28.659  1.00  1.59           H  
ATOM   2692  HE1 TYR A 177       4.464  12.377 -29.372  1.00  1.59           H  
ATOM   2693  HE2 TYR A 177       0.511  12.313 -30.956  1.00  1.59           H  
ATOM   2694  HH  TYR A 177       2.391  11.979 -32.201  1.00  1.59           H  
ATOM   2695  N   GLY A 178      -0.294  15.522 -26.436  1.00  1.62           N  
ATOM   2696  CA  GLY A 178      -0.843  16.659 -27.177  1.00  1.62           C  
ATOM   2697  C   GLY A 178      -1.096  17.883 -26.293  1.00  1.62           C  
ATOM   2698  O   GLY A 178      -1.633  18.890 -26.759  1.00  1.62           O  
ATOM   2699  H   GLY A 178      -0.921  14.863 -26.001  1.00  1.62           H  
ATOM   2700 1HA  GLY A 178      -0.150  16.932 -27.971  1.00  1.62           H  
ATOM   2701 2HA  GLY A 178      -1.773  16.359 -27.658  1.00  1.62           H  
ATOM   2702  N   GLU A 179      -0.728  17.772 -25.022  1.00  1.53           N  
ATOM   2703  CA  GLU A 179      -0.954  18.807 -24.019  1.00  1.53           C  
ATOM   2704  C   GLU A 179       0.268  19.661 -23.717  1.00  1.53           C  
ATOM   2705  O   GLU A 179       1.410  19.316 -24.030  1.00  1.53           O  
ATOM   2706  CB  GLU A 179      -1.453  18.188 -22.718  1.00  1.53           C  
ATOM   2707  CG  GLU A 179      -2.787  17.448 -22.828  1.00  1.53           C  
ATOM   2708  CD  GLU A 179      -3.957  18.363 -23.101  1.00  1.53           C  
ATOM   2709  OE1 GLU A 179      -3.904  19.506 -22.703  1.00  1.53           O  
ATOM   2710  OE2 GLU A 179      -4.905  17.916 -23.705  1.00  1.53           O  
ATOM   2711  H   GLU A 179      -0.271  16.920 -24.740  1.00  1.53           H  
ATOM   2712  HA  GLU A 179      -1.733  19.472 -24.395  1.00  1.53           H  
ATOM   2713 1HB  GLU A 179      -0.703  17.489 -22.355  1.00  1.53           H  
ATOM   2714 2HB  GLU A 179      -1.563  18.962 -21.959  1.00  1.53           H  
ATOM   2715 1HG  GLU A 179      -2.715  16.709 -23.626  1.00  1.53           H  
ATOM   2716 2HG  GLU A 179      -2.965  16.914 -21.895  1.00  1.53           H  
ATOM   2717  N   ALA A 180       0.031  20.780 -23.046  1.00  1.36           N  
ATOM   2718  CA  ALA A 180       1.111  21.670 -22.636  1.00  1.36           C  
ATOM   2719  C   ALA A 180       1.841  21.088 -21.433  1.00  1.36           C  
ATOM   2720  O   ALA A 180       1.637  21.507 -20.295  1.00  1.36           O  
ATOM   2721  CB  ALA A 180       0.567  23.044 -22.301  1.00  1.36           C  
ATOM   2722  H   ALA A 180      -0.927  21.014 -22.814  1.00  1.36           H  
ATOM   2723  HA  ALA A 180       1.822  21.752 -23.459  1.00  1.36           H  
ATOM   2724 1HB  ALA A 180       1.392  23.695 -22.011  1.00  1.36           H  
ATOM   2725 2HB  ALA A 180       0.063  23.461 -23.173  1.00  1.36           H  
ATOM   2726 3HB  ALA A 180      -0.139  22.962 -21.477  1.00  1.36           H  
ATOM   2727  N   VAL A 181       2.673  20.097 -21.707  1.00  1.17           N  
ATOM   2728  CA  VAL A 181       3.363  19.348 -20.673  1.00  1.17           C  
ATOM   2729  C   VAL A 181       4.283  20.203 -19.831  1.00  1.17           C  
ATOM   2730  O   VAL A 181       5.082  20.991 -20.340  1.00  1.17           O  
ATOM   2731  CB  VAL A 181       4.145  18.181 -21.284  1.00  1.17           C  
ATOM   2732  CG1 VAL A 181       4.983  17.495 -20.233  1.00  1.17           C  
ATOM   2733  CG2 VAL A 181       3.174  17.234 -21.857  1.00  1.17           C  
ATOM   2734  H   VAL A 181       2.751  19.821 -22.685  1.00  1.17           H  
ATOM   2735  HA  VAL A 181       2.611  18.928 -20.014  1.00  1.17           H  
ATOM   2736  HB  VAL A 181       4.817  18.546 -22.066  1.00  1.17           H  
ATOM   2737 1HG1 VAL A 181       5.517  16.660 -20.681  1.00  1.17           H  
ATOM   2738 2HG1 VAL A 181       5.693  18.188 -19.826  1.00  1.17           H  
ATOM   2739 3HG1 VAL A 181       4.340  17.133 -19.443  1.00  1.17           H  
ATOM   2740 1HG2 VAL A 181       3.704  16.399 -22.292  1.00  1.17           H  
ATOM   2741 2HG2 VAL A 181       2.532  16.894 -21.071  1.00  1.17           H  
ATOM   2742 3HG2 VAL A 181       2.584  17.718 -22.619  1.00  1.17           H  
ATOM   2743  N   SER A 182       4.138  20.023 -18.530  1.00  1.00           N  
ATOM   2744  CA  SER A 182       4.874  20.734 -17.504  1.00  1.00           C  
ATOM   2745  C   SER A 182       4.971  19.875 -16.267  1.00  1.00           C  
ATOM   2746  O   SER A 182       4.168  18.952 -16.088  1.00  1.00           O  
ATOM   2747  CB  SER A 182       4.149  22.014 -17.162  1.00  1.00           C  
ATOM   2748  OG  SER A 182       2.885  21.742 -16.565  1.00  1.00           O  
ATOM   2749  H   SER A 182       3.450  19.348 -18.241  1.00  1.00           H  
ATOM   2750  HA  SER A 182       5.872  20.969 -17.861  1.00  1.00           H  
ATOM   2751 1HB  SER A 182       4.757  22.613 -16.486  1.00  1.00           H  
ATOM   2752 2HB  SER A 182       4.003  22.593 -18.074  1.00  1.00           H  
ATOM   2753  HG  SER A 182       2.393  22.575 -16.608  1.00  1.00           H  
ATOM   2754  N   GLU A 183       5.888  20.218 -15.371  1.00  0.88           N  
ATOM   2755  CA  GLU A 183       6.006  19.495 -14.111  1.00  0.88           C  
ATOM   2756  C   GLU A 183       4.683  19.553 -13.349  1.00  0.88           C  
ATOM   2757  O   GLU A 183       4.288  18.588 -12.696  1.00  0.88           O  
ATOM   2758  CB  GLU A 183       7.126  20.109 -13.275  1.00  0.88           C  
ATOM   2759  CG  GLU A 183       8.525  19.950 -13.870  1.00  0.88           C  
ATOM   2760  CD  GLU A 183       8.818  20.960 -14.959  1.00  0.88           C  
ATOM   2761  OE1 GLU A 183       7.967  21.772 -15.236  1.00  0.88           O  
ATOM   2762  OE2 GLU A 183       9.883  20.914 -15.515  1.00  0.88           O  
ATOM   2763  H   GLU A 183       6.518  20.982 -15.570  1.00  0.88           H  
ATOM   2764  HA  GLU A 183       6.241  18.451 -14.324  1.00  0.88           H  
ATOM   2765 1HB  GLU A 183       6.935  21.173 -13.135  1.00  0.88           H  
ATOM   2766 2HB  GLU A 183       7.133  19.645 -12.286  1.00  0.88           H  
ATOM   2767 1HG  GLU A 183       9.258  20.074 -13.072  1.00  0.88           H  
ATOM   2768 2HG  GLU A 183       8.640  18.949 -14.255  1.00  0.88           H  
ATOM   2769  N   GLU A 184       3.974  20.675 -13.488  1.00  0.81           N  
ATOM   2770  CA  GLU A 184       2.699  20.869 -12.821  1.00  0.81           C  
ATOM   2771  C   GLU A 184       1.665  19.879 -13.360  1.00  0.81           C  
ATOM   2772  O   GLU A 184       0.930  19.273 -12.584  1.00  0.81           O  
ATOM   2773  CB  GLU A 184       2.222  22.315 -13.028  1.00  0.81           C  
ATOM   2774  CG  GLU A 184       0.920  22.677 -12.340  1.00  0.81           C  
ATOM   2775  CD  GLU A 184       0.985  22.689 -10.812  1.00  0.81           C  
ATOM   2776  OE1 GLU A 184       2.067  22.761 -10.276  1.00  0.81           O  
ATOM   2777  OE2 GLU A 184      -0.067  22.630 -10.188  1.00  0.81           O  
ATOM   2778  H   GLU A 184       4.352  21.414 -14.063  1.00  0.81           H  
ATOM   2779  HA  GLU A 184       2.832  20.686 -11.755  1.00  0.81           H  
ATOM   2780 1HB  GLU A 184       2.988  23.002 -12.673  1.00  0.81           H  
ATOM   2781 2HB  GLU A 184       2.092  22.499 -14.093  1.00  0.81           H  
ATOM   2782 1HG  GLU A 184       0.595  23.656 -12.688  1.00  0.81           H  
ATOM   2783 2HG  GLU A 184       0.180  21.950 -12.658  1.00  0.81           H  
ATOM   2784  N   LEU A 185       1.648  19.646 -14.678  1.00  0.78           N  
ATOM   2785  CA  LEU A 185       0.687  18.690 -15.244  1.00  0.78           C  
ATOM   2786  C   LEU A 185       0.960  17.291 -14.670  1.00  0.78           C  
ATOM   2787  O   LEU A 185       0.035  16.537 -14.322  1.00  0.78           O  
ATOM   2788  CB  LEU A 185       0.786  18.660 -16.782  1.00  0.78           C  
ATOM   2789  CG  LEU A 185      -0.235  17.778 -17.533  1.00  0.78           C  
ATOM   2790  CD1 LEU A 185      -1.631  18.276 -17.245  1.00  0.78           C  
ATOM   2791  CD2 LEU A 185       0.073  17.816 -19.039  1.00  0.78           C  
ATOM   2792  H   LEU A 185       2.271  20.172 -15.296  1.00  0.78           H  
ATOM   2793  HA  LEU A 185      -0.319  18.995 -14.958  1.00  0.78           H  
ATOM   2794 1HB  LEU A 185       0.683  19.681 -17.154  1.00  0.78           H  
ATOM   2795 2HB  LEU A 185       1.781  18.307 -17.049  1.00  0.78           H  
ATOM   2796  HG  LEU A 185      -0.180  16.761 -17.174  1.00  0.78           H  
ATOM   2797 1HD1 LEU A 185      -2.354  17.647 -17.770  1.00  0.78           H  
ATOM   2798 2HD1 LEU A 185      -1.822  18.231 -16.171  1.00  0.78           H  
ATOM   2799 3HD1 LEU A 185      -1.728  19.306 -17.589  1.00  0.78           H  
ATOM   2800 1HD2 LEU A 185      -0.647  17.198 -19.567  1.00  0.78           H  
ATOM   2801 2HD2 LEU A 185       0.008  18.843 -19.409  1.00  0.78           H  
ATOM   2802 3HD2 LEU A 185       1.065  17.433 -19.209  1.00  0.78           H  
ATOM   2803  N   PHE A 186       2.250  16.936 -14.558  1.00  0.77           N  
ATOM   2804  CA  PHE A 186       2.598  15.622 -14.013  1.00  0.77           C  
ATOM   2805  C   PHE A 186       2.170  15.476 -12.571  1.00  0.77           C  
ATOM   2806  O   PHE A 186       1.649  14.426 -12.174  1.00  0.77           O  
ATOM   2807  CB  PHE A 186       4.097  15.368 -14.085  1.00  0.77           C  
ATOM   2808  CG  PHE A 186       4.648  14.840 -15.374  1.00  0.77           C  
ATOM   2809  CD1 PHE A 186       5.080  15.676 -16.355  1.00  0.77           C  
ATOM   2810  CD2 PHE A 186       4.794  13.471 -15.569  1.00  0.77           C  
ATOM   2811  CE1 PHE A 186       5.632  15.177 -17.511  1.00  0.77           C  
ATOM   2812  CE2 PHE A 186       5.355  12.989 -16.728  1.00  0.77           C  
ATOM   2813  CZ  PHE A 186       5.768  13.863 -17.690  1.00  0.77           C  
ATOM   2814  H   PHE A 186       2.976  17.589 -14.865  1.00  0.77           H  
ATOM   2815  HA  PHE A 186       2.098  14.860 -14.578  1.00  0.77           H  
ATOM   2816 1HB  PHE A 186       4.616  16.298 -13.864  1.00  0.77           H  
ATOM   2817 2HB  PHE A 186       4.359  14.664 -13.303  1.00  0.77           H  
ATOM   2818  HD1 PHE A 186       4.987  16.742 -16.206  1.00  0.77           H  
ATOM   2819  HD2 PHE A 186       4.468  12.783 -14.788  1.00  0.77           H  
ATOM   2820  HE1 PHE A 186       5.975  15.840 -18.283  1.00  0.77           H  
ATOM   2821  HE2 PHE A 186       5.480  11.918 -16.880  1.00  0.77           H  
ATOM   2822  HZ  PHE A 186       6.218  13.508 -18.601  1.00  0.77           H  
ATOM   2823  N   LEU A 187       2.350  16.526 -11.791  1.00  0.78           N  
ATOM   2824  CA  LEU A 187       2.012  16.456 -10.390  1.00  0.78           C  
ATOM   2825  C   LEU A 187       0.511  16.512 -10.152  1.00  0.78           C  
ATOM   2826  O   LEU A 187       0.005  15.791  -9.299  1.00  0.78           O  
ATOM   2827  CB  LEU A 187       2.772  17.546  -9.673  1.00  0.78           C  
ATOM   2828  CG  LEU A 187       4.285  17.291  -9.718  1.00  0.78           C  
ATOM   2829  CD1 LEU A 187       5.010  18.478  -9.149  1.00  0.78           C  
ATOM   2830  CD2 LEU A 187       4.599  15.966  -8.979  1.00  0.78           C  
ATOM   2831  H   LEU A 187       2.786  17.371 -12.166  1.00  0.78           H  
ATOM   2832  HA  LEU A 187       2.374  15.505 -10.007  1.00  0.78           H  
ATOM   2833 1HB  LEU A 187       2.565  18.503 -10.164  1.00  0.78           H  
ATOM   2834 2HB  LEU A 187       2.448  17.594  -8.642  1.00  0.78           H  
ATOM   2835  HG  LEU A 187       4.595  17.186 -10.747  1.00  0.78           H  
ATOM   2836 1HD1 LEU A 187       6.081  18.312  -9.216  1.00  0.78           H  
ATOM   2837 2HD1 LEU A 187       4.748  19.364  -9.733  1.00  0.78           H  
ATOM   2838 3HD1 LEU A 187       4.722  18.626  -8.116  1.00  0.78           H  
ATOM   2839 1HD2 LEU A 187       5.660  15.755  -9.025  1.00  0.78           H  
ATOM   2840 2HD2 LEU A 187       4.297  16.042  -7.952  1.00  0.78           H  
ATOM   2841 3HD2 LEU A 187       4.056  15.149  -9.454  1.00  0.78           H  
ATOM   2842  N   GLN A 188      -0.231  17.297 -10.939  1.00  0.80           N  
ATOM   2843  CA  GLN A 188      -1.680  17.335 -10.749  1.00  0.80           C  
ATOM   2844  C   GLN A 188      -2.270  15.967 -11.058  1.00  0.80           C  
ATOM   2845  O   GLN A 188      -3.167  15.489 -10.354  1.00  0.80           O  
ATOM   2846  CB  GLN A 188      -2.344  18.394 -11.632  1.00  0.80           C  
ATOM   2847  CG  GLN A 188      -2.047  19.826 -11.225  1.00  0.80           C  
ATOM   2848  CD  GLN A 188      -2.694  20.848 -12.142  1.00  0.80           C  
ATOM   2849  OE1 GLN A 188      -3.388  20.505 -13.112  1.00  0.80           O  
ATOM   2850  NE2 GLN A 188      -2.464  22.118 -11.843  1.00  0.80           N  
ATOM   2851  H   GLN A 188       0.209  17.892 -11.639  1.00  0.80           H  
ATOM   2852  HA  GLN A 188      -1.887  17.570  -9.705  1.00  0.80           H  
ATOM   2853 1HB  GLN A 188      -1.991  18.269 -12.661  1.00  0.80           H  
ATOM   2854 2HB  GLN A 188      -3.421  18.249 -11.634  1.00  0.80           H  
ATOM   2855 1HG  GLN A 188      -2.428  19.988 -10.218  1.00  0.80           H  
ATOM   2856 2HG  GLN A 188      -0.975  19.992 -11.234  1.00  0.80           H  
ATOM   2857 1HE2 GLN A 188      -2.847  22.847 -12.402  1.00  0.80           H  
ATOM   2858 2HE2 GLN A 188      -1.853  22.348 -11.048  1.00  0.80           H  
ATOM   2859  N   THR A 189      -1.727  15.311 -12.084  1.00  0.81           N  
ATOM   2860  CA  THR A 189      -2.177  13.988 -12.456  1.00  0.81           C  
ATOM   2861  C   THR A 189      -1.890  13.015 -11.319  1.00  0.81           C  
ATOM   2862  O   THR A 189      -2.752  12.223 -10.927  1.00  0.81           O  
ATOM   2863  CB  THR A 189      -1.458  13.525 -13.728  1.00  0.81           C  
ATOM   2864  OG1 THR A 189      -1.755  14.442 -14.796  1.00  0.81           O  
ATOM   2865  CG2 THR A 189      -1.887  12.112 -14.113  1.00  0.81           C  
ATOM   2866  H   THR A 189      -0.998  15.754 -12.649  1.00  0.81           H  
ATOM   2867  HA  THR A 189      -3.252  14.013 -12.633  1.00  0.81           H  
ATOM   2868  HB  THR A 189      -0.383  13.531 -13.553  1.00  0.81           H  
ATOM   2869  HG1 THR A 189      -1.259  15.285 -14.637  1.00  0.81           H  
ATOM   2870 1HG2 THR A 189      -1.355  11.810 -15.011  1.00  0.81           H  
ATOM   2871 2HG2 THR A 189      -1.648  11.429 -13.300  1.00  0.81           H  
ATOM   2872 3HG2 THR A 189      -2.959  12.092 -14.300  1.00  0.81           H  
ATOM   2873  N   LEU A 190      -0.684  13.109 -10.756  1.00  0.83           N  
ATOM   2874  CA  LEU A 190      -0.274  12.221  -9.686  1.00  0.83           C  
ATOM   2875  C   LEU A 190      -1.191  12.434  -8.470  1.00  0.83           C  
ATOM   2876  O   LEU A 190      -1.633  11.465  -7.848  1.00  0.83           O  
ATOM   2877  CB  LEU A 190       1.191  12.517  -9.337  1.00  0.83           C  
ATOM   2878  CG  LEU A 190       1.896  11.584  -8.375  1.00  0.83           C  
ATOM   2879  CD1 LEU A 190       1.898  10.230  -9.001  1.00  0.83           C  
ATOM   2880  CD2 LEU A 190       3.331  12.051  -8.155  1.00  0.83           C  
ATOM   2881  H   LEU A 190      -0.006  13.780 -11.120  1.00  0.83           H  
ATOM   2882  HA  LEU A 190      -0.368  11.192 -10.025  1.00  0.83           H  
ATOM   2883 1HB  LEU A 190       1.766  12.537 -10.262  1.00  0.83           H  
ATOM   2884 2HB  LEU A 190       1.232  13.513  -8.897  1.00  0.83           H  
ATOM   2885  HG  LEU A 190       1.369  11.546  -7.418  1.00  0.83           H  
ATOM   2886 1HD1 LEU A 190       2.414   9.543  -8.380  1.00  0.83           H  
ATOM   2887 2HD1 LEU A 190       0.873   9.891  -9.157  1.00  0.83           H  
ATOM   2888 3HD1 LEU A 190       2.408  10.299  -9.949  1.00  0.83           H  
ATOM   2889 1HD2 LEU A 190       3.847  11.364  -7.482  1.00  0.83           H  
ATOM   2890 2HD2 LEU A 190       3.842  12.075  -9.112  1.00  0.83           H  
ATOM   2891 3HD2 LEU A 190       3.328  13.042  -7.727  1.00  0.83           H  
ATOM   2892  N   ASP A 191      -1.511  13.700  -8.154  1.00  0.85           N  
ATOM   2893  CA  ASP A 191      -2.391  14.007  -7.027  1.00  0.85           C  
ATOM   2894  C   ASP A 191      -3.779  13.410  -7.236  1.00  0.85           C  
ATOM   2895  O   ASP A 191      -4.390  12.895  -6.290  1.00  0.85           O  
ATOM   2896  CB  ASP A 191      -2.502  15.524  -6.811  1.00  0.85           C  
ATOM   2897  CG  ASP A 191      -1.216  16.136  -6.236  1.00  0.85           C  
ATOM   2898  OD1 ASP A 191      -0.393  15.385  -5.784  1.00  0.85           O  
ATOM   2899  OD2 ASP A 191      -1.054  17.347  -6.243  1.00  0.85           O  
ATOM   2900  H   ASP A 191      -1.113  14.464  -8.697  1.00  0.85           H  
ATOM   2901  HA  ASP A 191      -1.966  13.567  -6.132  1.00  0.85           H  
ATOM   2902 1HB  ASP A 191      -2.720  16.004  -7.767  1.00  0.85           H  
ATOM   2903 2HB  ASP A 191      -3.332  15.739  -6.140  1.00  0.85           H  
ATOM   2904  N   ALA A 192      -4.284  13.458  -8.477  1.00  0.87           N  
ATOM   2905  CA  ALA A 192      -5.584  12.862  -8.764  1.00  0.87           C  
ATOM   2906  C   ALA A 192      -5.524  11.364  -8.490  1.00  0.87           C  
ATOM   2907  O   ALA A 192      -6.431  10.795  -7.879  1.00  0.87           O  
ATOM   2908  CB  ALA A 192      -5.989  13.128 -10.202  1.00  0.87           C  
ATOM   2909  H   ALA A 192      -3.766  13.929  -9.221  1.00  0.87           H  
ATOM   2910  HA  ALA A 192      -6.320  13.305  -8.096  1.00  0.87           H  
ATOM   2911 1HB  ALA A 192      -6.963  12.689 -10.392  1.00  0.87           H  
ATOM   2912 2HB  ALA A 192      -6.030  14.204 -10.372  1.00  0.87           H  
ATOM   2913 3HB  ALA A 192      -5.255  12.687 -10.872  1.00  0.87           H  
ATOM   2914  N   SER A 193      -4.417  10.733  -8.879  1.00  0.89           N  
ATOM   2915  CA  SER A 193      -4.242   9.313  -8.627  1.00  0.89           C  
ATOM   2916  C   SER A 193      -4.214   9.011  -7.136  1.00  0.89           C  
ATOM   2917  O   SER A 193      -4.809   8.027  -6.681  1.00  0.89           O  
ATOM   2918  CB  SER A 193      -3.015   8.806  -9.344  1.00  0.89           C  
ATOM   2919  OG  SER A 193      -3.243   8.783 -10.726  1.00  0.89           O  
ATOM   2920  H   SER A 193      -3.697  11.249  -9.390  1.00  0.89           H  
ATOM   2921  HA  SER A 193      -5.096   8.787  -9.058  1.00  0.89           H  
ATOM   2922 1HB  SER A 193      -2.180   9.456  -9.134  1.00  0.89           H  
ATOM   2923 2HB  SER A 193      -2.738   7.823  -8.993  1.00  0.89           H  
ATOM   2924  HG  SER A 193      -3.988   8.142 -10.855  1.00  0.89           H  
ATOM   2925  N   ILE A 194      -3.581   9.876  -6.343  1.00  0.91           N  
ATOM   2926  CA  ILE A 194      -3.555   9.624  -4.910  1.00  0.91           C  
ATOM   2927  C   ILE A 194      -4.978   9.653  -4.370  1.00  0.91           C  
ATOM   2928  O   ILE A 194      -5.410   8.739  -3.663  1.00  0.91           O  
ATOM   2929  CB  ILE A 194      -2.731  10.674  -4.141  1.00  0.91           C  
ATOM   2930  CG1 ILE A 194      -1.295  10.567  -4.486  1.00  0.91           C  
ATOM   2931  CG2 ILE A 194      -2.913  10.474  -2.650  1.00  0.91           C  
ATOM   2932  CD1 ILE A 194      -0.432  11.739  -3.989  1.00  0.91           C  
ATOM   2933  H   ILE A 194      -3.086  10.671  -6.753  1.00  0.91           H  
ATOM   2934  HA  ILE A 194      -3.129   8.637  -4.734  1.00  0.91           H  
ATOM   2935  HB  ILE A 194      -3.065  11.673  -4.420  1.00  0.91           H  
ATOM   2936 1HG1 ILE A 194      -0.917   9.644  -4.058  1.00  0.91           H  
ATOM   2937 2HG1 ILE A 194      -1.206  10.509  -5.570  1.00  0.91           H  
ATOM   2938 1HG2 ILE A 194      -2.337  11.224  -2.111  1.00  0.91           H  
ATOM   2939 2HG2 ILE A 194      -3.967  10.576  -2.396  1.00  0.91           H  
ATOM   2940 3HG2 ILE A 194      -2.565   9.478  -2.373  1.00  0.91           H  
ATOM   2941 1HD1 ILE A 194       0.597  11.590  -4.279  1.00  0.91           H  
ATOM   2942 2HD1 ILE A 194      -0.786  12.671  -4.419  1.00  0.91           H  
ATOM   2943 3HD1 ILE A 194      -0.493  11.798  -2.906  1.00  0.91           H  
ATOM   2944  N   ALA A 195      -5.728  10.685  -4.762  1.00  0.93           N  
ATOM   2945  CA  ALA A 195      -7.107  10.876  -4.326  1.00  0.93           C  
ATOM   2946  C   ALA A 195      -8.002   9.695  -4.701  1.00  0.93           C  
ATOM   2947  O   ALA A 195      -8.912   9.328  -3.954  1.00  0.93           O  
ATOM   2948  CB  ALA A 195      -7.657  12.150  -4.944  1.00  0.93           C  
ATOM   2949  H   ALA A 195      -5.307  11.388  -5.372  1.00  0.93           H  
ATOM   2950  HA  ALA A 195      -7.106  10.970  -3.242  1.00  0.93           H  
ATOM   2951 1HB  ALA A 195      -8.674  12.314  -4.596  1.00  0.93           H  
ATOM   2952 2HB  ALA A 195      -7.028  12.992  -4.655  1.00  0.93           H  
ATOM   2953 3HB  ALA A 195      -7.655  12.055  -6.027  1.00  0.93           H  
ATOM   2954  N   ARG A 196      -7.725   9.092  -5.853  1.00  0.94           N  
ATOM   2955  CA  ARG A 196      -8.484   7.967  -6.380  1.00  0.94           C  
ATOM   2956  C   ARG A 196      -8.030   6.594  -5.862  1.00  0.94           C  
ATOM   2957  O   ARG A 196      -8.623   5.576  -6.227  1.00  0.94           O  
ATOM   2958  CB  ARG A 196      -8.391   7.991  -7.895  1.00  0.94           C  
ATOM   2959  CG  ARG A 196      -9.081   9.190  -8.545  1.00  0.94           C  
ATOM   2960  CD  ARG A 196      -8.751   9.307  -9.989  1.00  0.94           C  
ATOM   2961  NE  ARG A 196      -9.383  10.479 -10.590  1.00  0.94           N  
ATOM   2962  CZ  ARG A 196      -9.119  10.949 -11.825  1.00  0.94           C  
ATOM   2963  NH1 ARG A 196      -8.228  10.350 -12.583  1.00  0.94           N  
ATOM   2964  NH2 ARG A 196      -9.752  12.019 -12.272  1.00  0.94           N  
ATOM   2965  H   ARG A 196      -6.974   9.473  -6.429  1.00  0.94           H  
ATOM   2966  HA  ARG A 196      -9.526   8.109  -6.098  1.00  0.94           H  
ATOM   2967 1HB  ARG A 196      -7.339   8.024  -8.185  1.00  0.94           H  
ATOM   2968 2HB  ARG A 196      -8.818   7.080  -8.311  1.00  0.94           H  
ATOM   2969 1HG  ARG A 196     -10.160   9.068  -8.455  1.00  0.94           H  
ATOM   2970 2HG  ARG A 196      -8.786  10.106  -8.041  1.00  0.94           H  
ATOM   2971 1HD  ARG A 196      -7.668   9.402 -10.104  1.00  0.94           H  
ATOM   2972 2HD  ARG A 196      -9.095   8.419 -10.519  1.00  0.94           H  
ATOM   2973  HE  ARG A 196     -10.075  10.971 -10.039  1.00  0.94           H  
ATOM   2974 1HH1 ARG A 196      -7.738   9.530 -12.237  1.00  0.94           H  
ATOM   2975 2HH1 ARG A 196      -8.030  10.704 -13.506  1.00  0.94           H  
ATOM   2976 1HH2 ARG A 196     -10.436  12.482 -11.689  1.00  0.94           H  
ATOM   2977 2HH2 ARG A 196      -9.554  12.373 -13.196  1.00  0.94           H  
ATOM   2978  N   GLY A 197      -6.974   6.546  -5.039  1.00  0.94           N  
ATOM   2979  CA  GLY A 197      -6.466   5.273  -4.523  1.00  0.94           C  
ATOM   2980  C   GLY A 197      -5.598   4.499  -5.527  1.00  0.94           C  
ATOM   2981  O   GLY A 197      -5.342   3.298  -5.364  1.00  0.94           O  
ATOM   2982  H   GLY A 197      -6.514   7.407  -4.738  1.00  0.94           H  
ATOM   2983 1HA  GLY A 197      -5.882   5.474  -3.625  1.00  0.94           H  
ATOM   2984 2HA  GLY A 197      -7.306   4.654  -4.217  1.00  0.94           H  
ATOM   2985  N   GLU A 198      -5.123   5.168  -6.567  1.00  0.92           N  
ATOM   2986  CA  GLU A 198      -4.343   4.486  -7.586  1.00  0.92           C  
ATOM   2987  C   GLU A 198      -2.892   4.349  -7.147  1.00  0.92           C  
ATOM   2988  O   GLU A 198      -2.019   5.131  -7.533  1.00  0.92           O  
ATOM   2989  CB  GLU A 198      -4.474   5.206  -8.920  1.00  0.92           C  
ATOM   2990  CG  GLU A 198      -5.897   5.189  -9.476  1.00  0.92           C  
ATOM   2991  CD  GLU A 198      -6.079   5.914 -10.800  1.00  0.92           C  
ATOM   2992  OE1 GLU A 198      -5.361   6.869 -11.075  1.00  0.92           O  
ATOM   2993  OE2 GLU A 198      -6.935   5.488 -11.562  1.00  0.92           O  
ATOM   2994  H   GLU A 198      -5.290   6.169  -6.653  1.00  0.92           H  
ATOM   2995  HA  GLU A 198      -4.748   3.483  -7.714  1.00  0.92           H  
ATOM   2996 1HB  GLU A 198      -4.207   6.225  -8.789  1.00  0.92           H  
ATOM   2997 2HB  GLU A 198      -3.796   4.764  -9.654  1.00  0.92           H  
ATOM   2998 1HG  GLU A 198      -6.189   4.148  -9.611  1.00  0.92           H  
ATOM   2999 2HG  GLU A 198      -6.561   5.625  -8.732  1.00  0.92           H  
ATOM   3000  N   ARG A 199      -2.654   3.311  -6.344  1.00  0.89           N  
ATOM   3001  CA  ARG A 199      -1.356   3.029  -5.726  1.00  0.89           C  
ATOM   3002  C   ARG A 199      -0.216   3.065  -6.734  1.00  0.89           C  
ATOM   3003  O   ARG A 199       0.867   3.568  -6.427  1.00  0.89           O  
ATOM   3004  CB  ARG A 199      -1.351   1.663  -5.051  1.00  0.89           C  
ATOM   3005  CG  ARG A 199      -0.061   1.335  -4.308  1.00  0.89           C  
ATOM   3006  CD  ARG A 199      -0.049  -0.030  -3.726  1.00  0.89           C  
ATOM   3007  NE  ARG A 199      -0.003  -1.084  -4.720  1.00  0.89           N  
ATOM   3008  CZ  ARG A 199       1.131  -1.527  -5.314  1.00  0.89           C  
ATOM   3009  NH1 ARG A 199       2.307  -0.993  -5.015  1.00  0.89           N  
ATOM   3010  NH2 ARG A 199       1.065  -2.512  -6.199  1.00  0.89           N  
ATOM   3011  H   ARG A 199      -3.472   2.756  -6.092  1.00  0.89           H  
ATOM   3012  HA  ARG A 199      -1.172   3.790  -4.970  1.00  0.89           H  
ATOM   3013 1HB  ARG A 199      -2.172   1.607  -4.337  1.00  0.89           H  
ATOM   3014 2HB  ARG A 199      -1.512   0.886  -5.798  1.00  0.89           H  
ATOM   3015 1HG  ARG A 199       0.781   1.410  -4.998  1.00  0.89           H  
ATOM   3016 2HG  ARG A 199       0.083   2.040  -3.489  1.00  0.89           H  
ATOM   3017 1HD  ARG A 199       0.838  -0.125  -3.108  1.00  0.89           H  
ATOM   3018 2HD  ARG A 199      -0.938  -0.177  -3.116  1.00  0.89           H  
ATOM   3019  HE  ARG A 199      -0.873  -1.525  -4.980  1.00  0.89           H  
ATOM   3020 1HH1 ARG A 199       2.382  -0.218  -4.329  1.00  0.89           H  
ATOM   3021 2HH1 ARG A 199       3.144  -1.338  -5.464  1.00  0.89           H  
ATOM   3022 1HH2 ARG A 199       0.172  -2.926  -6.428  1.00  0.89           H  
ATOM   3023 2HH2 ARG A 199       1.909  -2.856  -6.633  1.00  0.89           H  
ATOM   3024  N   SER A 200      -0.465   2.513  -7.917  1.00  0.85           N  
ATOM   3025  CA  SER A 200       0.530   2.494  -8.975  1.00  0.85           C  
ATOM   3026  C   SER A 200      -0.010   3.133 -10.251  1.00  0.85           C  
ATOM   3027  O   SER A 200      -1.023   2.678 -10.800  1.00  0.85           O  
ATOM   3028  CB  SER A 200       1.013   1.096  -9.266  1.00  0.85           C  
ATOM   3029  OG  SER A 200       1.899   1.116 -10.344  1.00  0.85           O  
ATOM   3030  H   SER A 200      -1.381   2.129  -8.078  1.00  0.85           H  
ATOM   3031  HA  SER A 200       1.377   3.072  -8.640  1.00  0.85           H  
ATOM   3032 1HB  SER A 200       1.520   0.703  -8.382  1.00  0.85           H  
ATOM   3033 2HB  SER A 200       0.171   0.442  -9.485  1.00  0.85           H  
ATOM   3034  HG  SER A 200       2.406   1.938 -10.254  1.00  0.85           H  
ATOM   3035  N   LEU A 201       0.684   4.191 -10.690  1.00  0.80           N  
ATOM   3036  CA  LEU A 201       0.344   4.990 -11.881  1.00  0.80           C  
ATOM   3037  C   LEU A 201       1.358   4.872 -13.028  1.00  0.80           C  
ATOM   3038  O   LEU A 201       2.561   4.971 -12.785  1.00  0.80           O  
ATOM   3039  CB  LEU A 201       0.196   6.480 -11.489  1.00  0.80           C  
ATOM   3040  CG  LEU A 201       0.045   7.529 -12.671  1.00  0.80           C  
ATOM   3041  CD1 LEU A 201      -1.238   7.318 -13.433  1.00  0.80           C  
ATOM   3042  CD2 LEU A 201       0.064   8.958 -12.105  1.00  0.80           C  
ATOM   3043  H   LEU A 201       1.515   4.442 -10.149  1.00  0.80           H  
ATOM   3044  HA  LEU A 201      -0.616   4.643 -12.244  1.00  0.80           H  
ATOM   3045 1HB  LEU A 201      -0.688   6.578 -10.856  1.00  0.80           H  
ATOM   3046 2HB  LEU A 201       1.066   6.768 -10.900  1.00  0.80           H  
ATOM   3047  HG  LEU A 201       0.864   7.394 -13.356  1.00  0.80           H  
ATOM   3048 1HD1 LEU A 201      -1.305   8.042 -14.245  1.00  0.80           H  
ATOM   3049 2HD1 LEU A 201      -1.239   6.334 -13.841  1.00  0.80           H  
ATOM   3050 3HD1 LEU A 201      -2.091   7.439 -12.767  1.00  0.80           H  
ATOM   3051 1HD2 LEU A 201      -0.021   9.670 -12.922  1.00  0.80           H  
ATOM   3052 2HD2 LEU A 201      -0.771   9.090 -11.422  1.00  0.80           H  
ATOM   3053 3HD2 LEU A 201       0.978   9.134 -11.581  1.00  0.80           H  
ATOM   3054  N   GLU A 202       0.866   4.618 -14.255  1.00  0.76           N  
ATOM   3055  CA  GLU A 202       1.697   4.572 -15.474  1.00  0.76           C  
ATOM   3056  C   GLU A 202       1.496   5.788 -16.371  1.00  0.76           C  
ATOM   3057  O   GLU A 202       0.450   5.920 -17.031  1.00  0.76           O  
ATOM   3058  CB  GLU A 202       1.404   3.346 -16.336  1.00  0.76           C  
ATOM   3059  CG  GLU A 202       1.782   2.029 -15.736  1.00  0.76           C  
ATOM   3060  CD  GLU A 202       1.288   0.860 -16.573  1.00  0.76           C  
ATOM   3061  OE1 GLU A 202       1.577   0.884 -17.733  1.00  0.76           O  
ATOM   3062  OE2 GLU A 202       0.608  -0.044 -16.081  1.00  0.76           O  
ATOM   3063  H   GLU A 202      -0.143   4.472 -14.335  1.00  0.76           H  
ATOM   3064  HA  GLU A 202       2.742   4.551 -15.175  1.00  0.76           H  
ATOM   3065 1HB  GLU A 202       0.338   3.313 -16.557  1.00  0.76           H  
ATOM   3066 2HB  GLU A 202       1.933   3.437 -17.284  1.00  0.76           H  
ATOM   3067 1HG  GLU A 202       2.867   1.978 -15.714  1.00  0.76           H  
ATOM   3068 2HG  GLU A 202       1.445   2.004 -14.734  1.00  0.76           H  
ATOM   3069  N   VAL A 203       2.516   6.635 -16.438  1.00  0.73           N  
ATOM   3070  CA  VAL A 203       2.444   7.835 -17.258  1.00  0.73           C  
ATOM   3071  C   VAL A 203       3.227   7.642 -18.542  1.00  0.73           C  
ATOM   3072  O   VAL A 203       4.414   7.311 -18.504  1.00  0.73           O  
ATOM   3073  CB  VAL A 203       3.014   9.060 -16.527  1.00  0.73           C  
ATOM   3074  CG1 VAL A 203       2.945  10.213 -17.431  1.00  0.73           C  
ATOM   3075  CG2 VAL A 203       2.228   9.316 -15.276  1.00  0.73           C  
ATOM   3076  H   VAL A 203       3.356   6.438 -15.889  1.00  0.73           H  
ATOM   3077  HA  VAL A 203       1.401   8.031 -17.512  1.00  0.73           H  
ATOM   3078  HB  VAL A 203       4.059   8.889 -16.272  1.00  0.73           H  
ATOM   3079 1HG1 VAL A 203       3.322  11.093 -16.942  1.00  0.73           H  
ATOM   3080 2HG1 VAL A 203       3.520  10.020 -18.329  1.00  0.73           H  
ATOM   3081 3HG1 VAL A 203       1.910  10.348 -17.687  1.00  0.73           H  
ATOM   3082 1HG2 VAL A 203       2.630  10.187 -14.759  1.00  0.73           H  
ATOM   3083 2HG2 VAL A 203       1.184   9.490 -15.521  1.00  0.73           H  
ATOM   3084 3HG2 VAL A 203       2.313   8.447 -14.646  1.00  0.73           H  
ATOM   3085  N   MET A 204       2.552   7.799 -19.676  1.00  0.70           N  
ATOM   3086  CA  MET A 204       3.213   7.615 -20.959  1.00  0.70           C  
ATOM   3087  C   MET A 204       3.603   8.932 -21.604  1.00  0.70           C  
ATOM   3088  O   MET A 204       2.788   9.853 -21.710  1.00  0.70           O  
ATOM   3089  CB  MET A 204       2.335   6.823 -21.903  1.00  0.70           C  
ATOM   3090  CG  MET A 204       2.924   6.597 -23.268  1.00  0.70           C  
ATOM   3091  SD  MET A 204       4.286   5.450 -23.217  1.00  0.70           S  
ATOM   3092  CE  MET A 204       3.467   3.903 -23.151  1.00  0.70           C  
ATOM   3093  H   MET A 204       1.559   8.045 -19.641  1.00  0.70           H  
ATOM   3094  HA  MET A 204       4.128   7.049 -20.796  1.00  0.70           H  
ATOM   3095 1HB  MET A 204       2.179   5.850 -21.477  1.00  0.70           H  
ATOM   3096 2HB  MET A 204       1.364   7.311 -22.009  1.00  0.70           H  
ATOM   3097 1HG  MET A 204       2.160   6.186 -23.925  1.00  0.70           H  
ATOM   3098 2HG  MET A 204       3.276   7.533 -23.705  1.00  0.70           H  
ATOM   3099 1HE  MET A 204       4.196   3.099 -23.147  1.00  0.70           H  
ATOM   3100 2HE  MET A 204       2.868   3.855 -22.260  1.00  0.70           H  
ATOM   3101 3HE  MET A 204       2.828   3.792 -24.031  1.00  0.70           H  
ATOM   3102  N   CYS A 205       4.854   9.000 -22.039  1.00  0.69           N  
ATOM   3103  CA  CYS A 205       5.407  10.173 -22.705  1.00  0.69           C  
ATOM   3104  C   CYS A 205       6.225   9.754 -23.926  1.00  0.69           C  
ATOM   3105  O   CYS A 205       6.464   8.568 -24.142  1.00  0.69           O  
ATOM   3106  CB  CYS A 205       6.268  10.961 -21.735  1.00  0.69           C  
ATOM   3107  SG  CYS A 205       5.393  11.427 -20.224  1.00  0.69           S  
ATOM   3108  H   CYS A 205       5.452   8.185 -21.885  1.00  0.69           H  
ATOM   3109  HA  CYS A 205       4.588  10.812 -23.039  1.00  0.69           H  
ATOM   3110 1HB  CYS A 205       7.134  10.360 -21.456  1.00  0.69           H  
ATOM   3111 2HB  CYS A 205       6.629  11.872 -22.216  1.00  0.69           H  
ATOM   3112  HG  CYS A 205       4.331  11.958 -20.842  1.00  0.69           H  
ATOM   3113  N   HIS A 206       6.632  10.723 -24.734  1.00  0.67           N  
ATOM   3114  CA  HIS A 206       7.429  10.502 -25.933  1.00  0.67           C  
ATOM   3115  C   HIS A 206       8.634  11.469 -25.992  1.00  0.67           C  
ATOM   3116  O   HIS A 206       8.746  12.212 -26.952  1.00  0.67           O  
ATOM   3117  CB  HIS A 206       6.526  10.790 -27.147  1.00  0.67           C  
ATOM   3118  CG  HIS A 206       5.280   9.929 -27.228  1.00  0.67           C  
ATOM   3119  ND1 HIS A 206       5.179   8.809 -28.020  1.00  0.67           N  
ATOM   3120  CD2 HIS A 206       4.105  10.015 -26.550  1.00  0.67           C  
ATOM   3121  CE1 HIS A 206       3.981   8.266 -27.852  1.00  0.67           C  
ATOM   3122  NE2 HIS A 206       3.317   8.979 -26.961  1.00  0.67           N  
ATOM   3123  H   HIS A 206       6.396  11.689 -24.515  1.00  0.67           H  
ATOM   3124  HA  HIS A 206       7.783   9.472 -25.980  1.00  0.67           H  
ATOM   3125 1HB  HIS A 206       6.213  11.838 -27.123  1.00  0.67           H  
ATOM   3126 2HB  HIS A 206       7.095  10.634 -28.056  1.00  0.67           H  
ATOM   3127  HD1 HIS A 206       5.866   8.414 -28.683  1.00  0.67           H  
ATOM   3128  HD2 HIS A 206       3.733  10.715 -25.799  1.00  0.67           H  
ATOM   3129  HE1 HIS A 206       3.709   7.362 -28.404  1.00  0.67           H  
ATOM   3130  N   PRO A 207       9.574  11.471 -25.034  1.00  0.67           N  
ATOM   3131  CA  PRO A 207      10.680  12.417 -24.994  1.00  0.67           C  
ATOM   3132  C   PRO A 207      11.565  12.242 -26.204  1.00  0.67           C  
ATOM   3133  O   PRO A 207      11.822  11.110 -26.606  1.00  0.67           O  
ATOM   3134  CB  PRO A 207      11.431  11.994 -23.728  1.00  0.67           C  
ATOM   3135  CG  PRO A 207      11.012  10.572 -23.476  1.00  0.67           C  
ATOM   3136  CD  PRO A 207       9.572  10.495 -23.965  1.00  0.67           C  
ATOM   3137  HA  PRO A 207      10.294  13.447 -24.922  1.00  0.67           H  
ATOM   3138 1HB  PRO A 207      12.504  12.063 -23.910  1.00  0.67           H  
ATOM   3139 2HB  PRO A 207      11.202  12.679 -22.909  1.00  0.67           H  
ATOM   3140 1HG  PRO A 207      11.681   9.908 -24.023  1.00  0.67           H  
ATOM   3141 2HG  PRO A 207      11.122  10.328 -22.409  1.00  0.67           H  
ATOM   3142 1HD  PRO A 207       9.334   9.504 -24.346  1.00  0.67           H  
ATOM   3143 2HD  PRO A 207       8.897  10.808 -23.163  1.00  0.67           H  
ATOM   3144  N   ALA A 208      12.075  13.335 -26.765  1.00  0.68           N  
ATOM   3145  CA  ALA A 208      12.978  13.178 -27.909  1.00  0.68           C  
ATOM   3146  C   ALA A 208      13.830  14.391 -28.188  1.00  0.68           C  
ATOM   3147  O   ALA A 208      13.439  15.515 -27.877  1.00  0.68           O  
ATOM   3148  CB  ALA A 208      12.195  12.881 -29.164  1.00  0.68           C  
ATOM   3149  H   ALA A 208      11.797  14.259 -26.426  1.00  0.68           H  
ATOM   3150  HA  ALA A 208      13.626  12.332 -27.707  1.00  0.68           H  
ATOM   3151 1HB  ALA A 208      12.888  12.717 -29.991  1.00  0.68           H  
ATOM   3152 2HB  ALA A 208      11.594  12.005 -28.993  1.00  0.68           H  
ATOM   3153 3HB  ALA A 208      11.568  13.701 -29.406  1.00  0.68           H  
ATOM   3154  N   TYR A 209      14.953  14.166 -28.860  1.00  0.70           N  
ATOM   3155  CA  TYR A 209      15.725  15.260 -29.418  1.00  0.70           C  
ATOM   3156  C   TYR A 209      15.255  15.466 -30.844  1.00  0.70           C  
ATOM   3157  O   TYR A 209      14.914  14.504 -31.540  1.00  0.70           O  
ATOM   3158  CB  TYR A 209      17.222  14.993 -29.369  1.00  0.70           C  
ATOM   3159  CG  TYR A 209      17.813  15.078 -27.987  1.00  0.70           C  
ATOM   3160  CD1 TYR A 209      18.172  13.939 -27.298  1.00  0.70           C  
ATOM   3161  CD2 TYR A 209      17.992  16.325 -27.411  1.00  0.70           C  
ATOM   3162  CE1 TYR A 209      18.723  14.043 -26.024  1.00  0.70           C  
ATOM   3163  CE2 TYR A 209      18.535  16.435 -26.154  1.00  0.70           C  
ATOM   3164  CZ  TYR A 209      18.902  15.305 -25.457  1.00  0.70           C  
ATOM   3165  OH  TYR A 209      19.440  15.434 -24.199  1.00  0.70           O  
ATOM   3166  H   TYR A 209      15.265  13.210 -29.033  1.00  0.70           H  
ATOM   3167  HA  TYR A 209      15.515  16.169 -28.857  1.00  0.70           H  
ATOM   3168 1HB  TYR A 209      17.422  13.995 -29.762  1.00  0.70           H  
ATOM   3169 2HB  TYR A 209      17.739  15.708 -30.009  1.00  0.70           H  
ATOM   3170  HD1 TYR A 209      18.025  12.967 -27.761  1.00  0.70           H  
ATOM   3171  HD2 TYR A 209      17.703  17.223 -27.959  1.00  0.70           H  
ATOM   3172  HE1 TYR A 209      19.011  13.143 -25.476  1.00  0.70           H  
ATOM   3173  HE2 TYR A 209      18.674  17.419 -25.705  1.00  0.70           H  
ATOM   3174  HH  TYR A 209      19.622  14.562 -23.836  1.00  0.70           H  
ATOM   3175  N   VAL A 210      15.265  16.696 -31.324  1.00  0.74           N  
ATOM   3176  CA  VAL A 210      14.773  16.865 -32.675  1.00  0.74           C  
ATOM   3177  C   VAL A 210      15.768  16.632 -33.792  1.00  0.74           C  
ATOM   3178  O   VAL A 210      16.496  17.528 -34.221  1.00  0.74           O  
ATOM   3179  CB  VAL A 210      14.125  18.229 -32.837  1.00  0.74           C  
ATOM   3180  CG1 VAL A 210      13.633  18.377 -34.268  1.00  0.74           C  
ATOM   3181  CG2 VAL A 210      12.992  18.305 -31.842  1.00  0.74           C  
ATOM   3182  H   VAL A 210      15.567  17.482 -30.767  1.00  0.74           H  
ATOM   3183  HA  VAL A 210      13.973  16.156 -32.798  1.00  0.74           H  
ATOM   3184  HB  VAL A 210      14.847  19.021 -32.646  1.00  0.74           H  
ATOM   3185 1HG1 VAL A 210      13.155  19.344 -34.404  1.00  0.74           H  
ATOM   3186 2HG1 VAL A 210      14.482  18.293 -34.936  1.00  0.74           H  
ATOM   3187 3HG1 VAL A 210      12.939  17.597 -34.500  1.00  0.74           H  
ATOM   3188 1HG2 VAL A 210      12.483  19.265 -31.920  1.00  0.74           H  
ATOM   3189 2HG2 VAL A 210      12.291  17.501 -32.030  1.00  0.74           H  
ATOM   3190 3HG2 VAL A 210      13.393  18.186 -30.855  1.00  0.74           H  
ATOM   3191  N   ASP A 211      15.731  15.404 -34.284  1.00  0.79           N  
ATOM   3192  CA  ASP A 211      16.556  14.967 -35.399  1.00  0.79           C  
ATOM   3193  C   ASP A 211      15.842  15.325 -36.703  1.00  0.79           C  
ATOM   3194  O   ASP A 211      14.732  15.859 -36.678  1.00  0.79           O  
ATOM   3195  CB  ASP A 211      16.881  13.462 -35.271  1.00  0.79           C  
ATOM   3196  CG  ASP A 211      15.704  12.464 -35.462  1.00  0.79           C  
ATOM   3197  OD1 ASP A 211      14.711  12.803 -36.104  1.00  0.79           O  
ATOM   3198  OD2 ASP A 211      15.797  11.357 -34.913  1.00  0.79           O  
ATOM   3199  H   ASP A 211      15.120  14.757 -33.791  1.00  0.79           H  
ATOM   3200  HA  ASP A 211      17.499  15.514 -35.370  1.00  0.79           H  
ATOM   3201 1HB  ASP A 211      17.658  13.208 -35.990  1.00  0.79           H  
ATOM   3202 2HB  ASP A 211      17.309  13.290 -34.284  1.00  0.79           H  
ATOM   3203  N   ARG A 212      16.410  14.949 -37.844  1.00  0.87           N  
ATOM   3204  CA  ARG A 212      15.843  15.351 -39.133  1.00  0.87           C  
ATOM   3205  C   ARG A 212      14.672  14.497 -39.622  1.00  0.87           C  
ATOM   3206  O   ARG A 212      14.188  14.695 -40.737  1.00  0.87           O  
ATOM   3207  CB  ARG A 212      16.923  15.345 -40.197  1.00  0.87           C  
ATOM   3208  CG  ARG A 212      18.047  16.349 -39.972  1.00  0.87           C  
ATOM   3209  CD  ARG A 212      17.601  17.748 -40.220  1.00  0.87           C  
ATOM   3210  NE  ARG A 212      18.678  18.708 -40.005  1.00  0.87           N  
ATOM   3211  CZ  ARG A 212      18.560  20.047 -40.129  1.00  0.87           C  
ATOM   3212  NH1 ARG A 212      17.413  20.585 -40.474  1.00  0.87           N  
ATOM   3213  NH2 ARG A 212      19.608  20.822 -39.904  1.00  0.87           N  
ATOM   3214  H   ARG A 212      17.287  14.450 -37.826  1.00  0.87           H  
ATOM   3215  HA  ARG A 212      15.484  16.376 -39.027  1.00  0.87           H  
ATOM   3216 1HB  ARG A 212      17.367  14.352 -40.253  1.00  0.87           H  
ATOM   3217 2HB  ARG A 212      16.475  15.558 -41.168  1.00  0.87           H  
ATOM   3218 1HG  ARG A 212      18.391  16.280 -38.940  1.00  0.87           H  
ATOM   3219 2HG  ARG A 212      18.875  16.127 -40.648  1.00  0.87           H  
ATOM   3220 1HD  ARG A 212      17.259  17.845 -41.250  1.00  0.87           H  
ATOM   3221 2HD  ARG A 212      16.787  17.986 -39.549  1.00  0.87           H  
ATOM   3222  HE  ARG A 212      19.582  18.342 -39.738  1.00  0.87           H  
ATOM   3223 1HH1 ARG A 212      16.609  19.996 -40.645  1.00  0.87           H  
ATOM   3224 2HH1 ARG A 212      17.332  21.587 -40.566  1.00  0.87           H  
ATOM   3225 1HH2 ARG A 212      20.493  20.411 -39.639  1.00  0.87           H  
ATOM   3226 2HH2 ARG A 212      19.524  21.824 -39.997  1.00  0.87           H  
ATOM   3227  N   ILE A 213      14.246  13.526 -38.818  1.00  0.96           N  
ATOM   3228  CA  ILE A 213      13.113  12.685 -39.168  1.00  0.96           C  
ATOM   3229  C   ILE A 213      11.902  13.165 -38.375  1.00  0.96           C  
ATOM   3230  O   ILE A 213      10.852  13.511 -38.933  1.00  0.96           O  
ATOM   3231  CB  ILE A 213      13.406  11.211 -38.836  1.00  0.96           C  
ATOM   3232  CG1 ILE A 213      14.585  10.717 -39.665  1.00  0.96           C  
ATOM   3233  CG2 ILE A 213      12.175  10.355 -39.078  1.00  0.96           C  
ATOM   3234  CD1 ILE A 213      15.081   9.361 -39.236  1.00  0.96           C  
ATOM   3235  H   ILE A 213      14.673  13.390 -37.897  1.00  0.96           H  
ATOM   3236  HA  ILE A 213      12.902  12.783 -40.230  1.00  0.96           H  
ATOM   3237  HB  ILE A 213      13.695  11.133 -37.785  1.00  0.96           H  
ATOM   3238 1HG1 ILE A 213      14.288  10.669 -40.710  1.00  0.96           H  
ATOM   3239 2HG1 ILE A 213      15.406  11.427 -39.568  1.00  0.96           H  
ATOM   3240 1HG2 ILE A 213      12.398   9.319 -38.824  1.00  0.96           H  
ATOM   3241 2HG2 ILE A 213      11.358  10.712 -38.454  1.00  0.96           H  
ATOM   3242 3HG2 ILE A 213      11.888  10.420 -40.127  1.00  0.96           H  
ATOM   3243 1HD1 ILE A 213      15.923   9.067 -39.862  1.00  0.96           H  
ATOM   3244 2HD1 ILE A 213      15.400   9.407 -38.193  1.00  0.96           H  
ATOM   3245 3HD1 ILE A 213      14.280   8.630 -39.338  1.00  0.96           H  
ATOM   3246  N   ILE A 214      12.077  13.243 -37.054  1.00  1.07           N  
ATOM   3247  CA  ILE A 214      11.026  13.671 -36.137  1.00  1.07           C  
ATOM   3248  C   ILE A 214      10.584  15.097 -36.431  1.00  1.07           C  
ATOM   3249  O   ILE A 214       9.412  15.434 -36.257  1.00  1.07           O  
ATOM   3250  CB  ILE A 214      11.503  13.554 -34.681  1.00  1.07           C  
ATOM   3251  CG1 ILE A 214      10.355  13.627 -33.721  1.00  1.07           C  
ATOM   3252  CG2 ILE A 214      12.453  14.582 -34.340  1.00  1.07           C  
ATOM   3253  CD1 ILE A 214      10.796  13.317 -32.347  1.00  1.07           C  
ATOM   3254  H   ILE A 214      12.988  12.975 -36.665  1.00  1.07           H  
ATOM   3255  HA  ILE A 214      10.167  13.013 -36.268  1.00  1.07           H  
ATOM   3256  HB  ILE A 214      11.993  12.585 -34.556  1.00  1.07           H  
ATOM   3257 1HG1 ILE A 214       9.912  14.624 -33.740  1.00  1.07           H  
ATOM   3258 2HG1 ILE A 214       9.595  12.902 -34.015  1.00  1.07           H  
ATOM   3259 1HG2 ILE A 214      12.772  14.410 -33.319  1.00  1.07           H  
ATOM   3260 2HG2 ILE A 214      13.294  14.516 -35.009  1.00  1.07           H  
ATOM   3261 3HG2 ILE A 214      11.994  15.548 -34.419  1.00  1.07           H  
ATOM   3262 1HD1 ILE A 214       9.970  13.347 -31.685  1.00  1.07           H  
ATOM   3263 2HD1 ILE A 214      11.217  12.345 -32.343  1.00  1.07           H  
ATOM   3264 3HD1 ILE A 214      11.548  14.045 -32.032  1.00  1.07           H  
ATOM   3265  N   MET A 215      11.502  15.905 -36.978  1.00  1.18           N  
ATOM   3266  CA  MET A 215      11.269  17.291 -37.348  1.00  1.18           C  
ATOM   3267  C   MET A 215      10.090  17.479 -38.294  1.00  1.18           C  
ATOM   3268  O   MET A 215       9.522  18.568 -38.363  1.00  1.18           O  
ATOM   3269  CB  MET A 215      12.541  17.836 -37.970  1.00  1.18           C  
ATOM   3270  CG  MET A 215      12.582  19.301 -38.239  1.00  1.18           C  
ATOM   3271  SD  MET A 215      14.190  19.780 -38.914  1.00  1.18           S  
ATOM   3272  CE  MET A 215      15.271  19.400 -37.530  1.00  1.18           C  
ATOM   3273  H   MET A 215      12.459  15.564 -37.084  1.00  1.18           H  
ATOM   3274  HA  MET A 215      11.063  17.857 -36.455  1.00  1.18           H  
ATOM   3275 1HB  MET A 215      13.354  17.647 -37.302  1.00  1.18           H  
ATOM   3276 2HB  MET A 215      12.751  17.304 -38.900  1.00  1.18           H  
ATOM   3277 1HG  MET A 215      11.805  19.568 -38.953  1.00  1.18           H  
ATOM   3278 2HG  MET A 215      12.412  19.851 -37.313  1.00  1.18           H  
ATOM   3279 1HE  MET A 215      16.298  19.643 -37.786  1.00  1.18           H  
ATOM   3280 2HE  MET A 215      14.970  19.985 -36.662  1.00  1.18           H  
ATOM   3281 3HE  MET A 215      15.201  18.339 -37.292  1.00  1.18           H  
ATOM   3282  N   GLY A 216       9.729  16.442 -39.053  1.00  1.26           N  
ATOM   3283  CA  GLY A 216       8.622  16.562 -39.986  1.00  1.26           C  
ATOM   3284  C   GLY A 216       7.244  16.265 -39.367  1.00  1.26           C  
ATOM   3285  O   GLY A 216       6.234  16.332 -40.071  1.00  1.26           O  
ATOM   3286  H   GLY A 216      10.207  15.542 -38.966  1.00  1.26           H  
ATOM   3287 1HA  GLY A 216       8.618  17.568 -40.405  1.00  1.26           H  
ATOM   3288 2HA  GLY A 216       8.792  15.881 -40.818  1.00  1.26           H  
ATOM   3289  N   SER A 217       7.183  15.915 -38.074  1.00  1.31           N  
ATOM   3290  CA  SER A 217       5.892  15.577 -37.474  1.00  1.31           C  
ATOM   3291  C   SER A 217       5.194  16.744 -36.757  1.00  1.31           C  
ATOM   3292  O   SER A 217       5.825  17.646 -36.202  1.00  1.31           O  
ATOM   3293  CB  SER A 217       6.073  14.418 -36.514  1.00  1.31           C  
ATOM   3294  OG  SER A 217       6.888  14.782 -35.435  1.00  1.31           O  
ATOM   3295  H   SER A 217       8.032  15.868 -37.509  1.00  1.31           H  
ATOM   3296  HA  SER A 217       5.232  15.241 -38.274  1.00  1.31           H  
ATOM   3297 1HB  SER A 217       5.103  14.094 -36.146  1.00  1.31           H  
ATOM   3298 2HB  SER A 217       6.524  13.580 -37.042  1.00  1.31           H  
ATOM   3299  HG  SER A 217       7.770  15.002 -35.822  1.00  1.31           H  
ATOM   3300  N   ALA A 218       3.866  16.629 -36.646  1.00  1.30           N  
ATOM   3301  CA  ALA A 218       2.998  17.615 -35.983  1.00  1.30           C  
ATOM   3302  C   ALA A 218       3.323  17.856 -34.517  1.00  1.30           C  
ATOM   3303  O   ALA A 218       3.120  18.951 -33.996  1.00  1.30           O  
ATOM   3304  CB  ALA A 218       1.553  17.158 -36.069  1.00  1.30           C  
ATOM   3305  H   ALA A 218       3.427  15.841 -37.098  1.00  1.30           H  
ATOM   3306  HA  ALA A 218       3.112  18.561 -36.511  1.00  1.30           H  
ATOM   3307 1HB  ALA A 218       0.910  17.910 -35.613  1.00  1.30           H  
ATOM   3308 2HB  ALA A 218       1.272  17.023 -37.112  1.00  1.30           H  
ATOM   3309 3HB  ALA A 218       1.435  16.216 -35.537  1.00  1.30           H  
ATOM   3310  N   TYR A 219       3.792  16.821 -33.850  1.00  1.24           N  
ATOM   3311  CA  TYR A 219       4.071  16.865 -32.429  1.00  1.24           C  
ATOM   3312  C   TYR A 219       5.542  16.984 -32.113  1.00  1.24           C  
ATOM   3313  O   TYR A 219       5.932  16.750 -30.976  1.00  1.24           O  
ATOM   3314  CB  TYR A 219       3.510  15.618 -31.763  1.00  1.24           C  
ATOM   3315  CG  TYR A 219       2.016  15.553 -31.814  1.00  1.24           C  
ATOM   3316  CD1 TYR A 219       1.398  14.785 -32.782  1.00  1.24           C  
ATOM   3317  CD2 TYR A 219       1.258  16.241 -30.884  1.00  1.24           C  
ATOM   3318  CE1 TYR A 219       0.027  14.711 -32.831  1.00  1.24           C  
ATOM   3319  CE2 TYR A 219      -0.117  16.164 -30.932  1.00  1.24           C  
ATOM   3320  CZ  TYR A 219      -0.731  15.404 -31.901  1.00  1.24           C  
ATOM   3321  OH  TYR A 219      -2.104  15.329 -31.945  1.00  1.24           O  
ATOM   3322  H   TYR A 219       3.961  15.962 -34.352  1.00  1.24           H  
ATOM   3323  HA  TYR A 219       3.574  17.740 -32.009  1.00  1.24           H  
ATOM   3324 1HB  TYR A 219       3.911  14.729 -32.253  1.00  1.24           H  
ATOM   3325 2HB  TYR A 219       3.819  15.586 -30.717  1.00  1.24           H  
ATOM   3326  HD1 TYR A 219       2.000  14.241 -33.509  1.00  1.24           H  
ATOM   3327  HD2 TYR A 219       1.746  16.842 -30.113  1.00  1.24           H  
ATOM   3328  HE1 TYR A 219      -0.460  14.107 -33.597  1.00  1.24           H  
ATOM   3329  HE2 TYR A 219      -0.720  16.702 -30.208  1.00  1.24           H  
ATOM   3330  HH  TYR A 219      -2.369  14.762 -32.673  1.00  1.24           H  
ATOM   3331  N   CYS A 220       6.367  17.328 -33.101  1.00  1.15           N  
ATOM   3332  CA  CYS A 220       7.803  17.396 -32.863  1.00  1.15           C  
ATOM   3333  C   CYS A 220       8.303  18.346 -31.771  1.00  1.15           C  
ATOM   3334  O   CYS A 220       8.988  17.916 -30.849  1.00  1.15           O  
ATOM   3335  CB  CYS A 220       8.512  17.820 -34.116  1.00  1.15           C  
ATOM   3336  SG  CYS A 220      10.195  17.936 -33.854  1.00  1.15           S  
ATOM   3337  H   CYS A 220       6.017  17.514 -34.044  1.00  1.15           H  
ATOM   3338  HA  CYS A 220       8.133  16.389 -32.612  1.00  1.15           H  
ATOM   3339 1HB  CYS A 220       8.321  17.109 -34.907  1.00  1.15           H  
ATOM   3340 2HB  CYS A 220       8.142  18.785 -34.453  1.00  1.15           H  
ATOM   3341  HG  CYS A 220      10.094  18.811 -32.855  1.00  1.15           H  
ATOM   3342  N   TYR A 221       7.973  19.637 -31.839  1.00  1.04           N  
ATOM   3343  CA  TYR A 221       8.498  20.547 -30.814  1.00  1.04           C  
ATOM   3344  C   TYR A 221       8.176  20.121 -29.368  1.00  1.04           C  
ATOM   3345  O   TYR A 221       9.093  20.069 -28.538  1.00  1.04           O  
ATOM   3346  CB  TYR A 221       8.145  22.020 -31.041  1.00  1.04           C  
ATOM   3347  CG  TYR A 221       8.582  22.793 -29.836  1.00  1.04           C  
ATOM   3348  CD1 TYR A 221       9.906  23.170 -29.689  1.00  1.04           C  
ATOM   3349  CD2 TYR A 221       7.669  23.060 -28.837  1.00  1.04           C  
ATOM   3350  CE1 TYR A 221      10.313  23.813 -28.535  1.00  1.04           C  
ATOM   3351  CE2 TYR A 221       8.070  23.688 -27.698  1.00  1.04           C  
ATOM   3352  CZ  TYR A 221       9.382  24.063 -27.533  1.00  1.04           C  
ATOM   3353  OH  TYR A 221       9.773  24.661 -26.354  1.00  1.04           O  
ATOM   3354  H   TYR A 221       7.391  19.976 -32.592  1.00  1.04           H  
ATOM   3355  HA  TYR A 221       9.584  20.512 -30.893  1.00  1.04           H  
ATOM   3356 1HB  TYR A 221       8.700  22.393 -31.900  1.00  1.04           H  
ATOM   3357 2HB  TYR A 221       7.107  22.198 -31.233  1.00  1.04           H  
ATOM   3358  HD1 TYR A 221      10.628  22.945 -30.474  1.00  1.04           H  
ATOM   3359  HD2 TYR A 221       6.631  22.750 -28.944  1.00  1.04           H  
ATOM   3360  HE1 TYR A 221      11.355  24.099 -28.403  1.00  1.04           H  
ATOM   3361  HE2 TYR A 221       7.349  23.880 -26.902  1.00  1.04           H  
ATOM   3362  HH  TYR A 221       9.311  24.199 -25.602  1.00  1.04           H  
ATOM   3363  N   PRO A 222       6.914  19.798 -29.013  1.00  0.95           N  
ATOM   3364  CA  PRO A 222       6.517  19.335 -27.702  1.00  0.95           C  
ATOM   3365  C   PRO A 222       7.396  18.197 -27.189  1.00  0.95           C  
ATOM   3366  O   PRO A 222       7.491  18.016 -25.978  1.00  0.95           O  
ATOM   3367  CB  PRO A 222       5.075  18.880 -27.932  1.00  0.95           C  
ATOM   3368  CG  PRO A 222       4.580  19.769 -29.030  1.00  0.95           C  
ATOM   3369  CD  PRO A 222       5.756  19.952 -29.939  1.00  0.95           C  
ATOM   3370  HA  PRO A 222       6.545  20.186 -27.006  1.00  0.95           H  
ATOM   3371 1HB  PRO A 222       5.060  17.812 -28.216  1.00  0.95           H  
ATOM   3372 2HB  PRO A 222       4.493  18.972 -27.001  1.00  0.95           H  
ATOM   3373 1HG  PRO A 222       3.726  19.288 -29.540  1.00  0.95           H  
ATOM   3374 2HG  PRO A 222       4.212  20.718 -28.614  1.00  0.95           H  
ATOM   3375 1HD  PRO A 222       5.729  19.197 -30.672  1.00  0.95           H  
ATOM   3376 2HD  PRO A 222       5.679  20.929 -30.358  1.00  0.95           H  
ATOM   3377  N   ARG A 223       8.027  17.411 -28.073  1.00  0.87           N  
ATOM   3378  CA  ARG A 223       8.863  16.302 -27.637  1.00  0.87           C  
ATOM   3379  C   ARG A 223      10.048  16.816 -26.803  1.00  0.87           C  
ATOM   3380  O   ARG A 223      10.589  16.104 -25.939  1.00  0.87           O  
ATOM   3381  CB  ARG A 223       9.404  15.578 -28.837  1.00  0.87           C  
ATOM   3382  CG  ARG A 223       8.363  14.958 -29.747  1.00  0.87           C  
ATOM   3383  CD  ARG A 223       7.799  13.752 -29.189  1.00  0.87           C  
ATOM   3384  NE  ARG A 223       6.839  13.061 -30.047  1.00  0.87           N  
ATOM   3385  CZ  ARG A 223       7.120  11.931 -30.740  1.00  0.87           C  
ATOM   3386  NH1 ARG A 223       8.314  11.402 -30.637  1.00  0.87           N  
ATOM   3387  NH2 ARG A 223       6.199  11.328 -31.489  1.00  0.87           N  
ATOM   3388  H   ARG A 223       7.979  17.585 -29.077  1.00  0.87           H  
ATOM   3389  HA  ARG A 223       8.261  15.618 -27.033  1.00  0.87           H  
ATOM   3390 1HB  ARG A 223      10.066  16.221 -29.414  1.00  0.87           H  
ATOM   3391 2HB  ARG A 223       9.986  14.766 -28.455  1.00  0.87           H  
ATOM   3392 1HG  ARG A 223       7.570  15.661 -29.779  1.00  0.87           H  
ATOM   3393 2HG  ARG A 223       8.734  14.813 -30.736  1.00  0.87           H  
ATOM   3394 1HD  ARG A 223       8.636  13.088 -29.070  1.00  0.87           H  
ATOM   3395 2HD  ARG A 223       7.330  13.956 -28.224  1.00  0.87           H  
ATOM   3396  HE  ARG A 223       5.912  13.456 -30.128  1.00  0.87           H  
ATOM   3397 1HH1 ARG A 223       9.014  11.841 -30.054  1.00  0.87           H  
ATOM   3398 2HH1 ARG A 223       8.544  10.526 -31.118  1.00  0.87           H  
ATOM   3399 1HH2 ARG A 223       5.243  11.698 -31.557  1.00  0.87           H  
ATOM   3400 2HH2 ARG A 223       6.436  10.468 -31.972  1.00  0.87           H  
ATOM   3401  N   LEU A 224      10.461  18.063 -27.077  1.00  0.81           N  
ATOM   3402  CA  LEU A 224      11.548  18.687 -26.344  1.00  0.81           C  
ATOM   3403  C   LEU A 224      11.009  19.142 -25.013  1.00  0.81           C  
ATOM   3404  O   LEU A 224      11.661  18.976 -23.984  1.00  0.81           O  
ATOM   3405  CB  LEU A 224      12.106  19.886 -27.106  1.00  0.81           C  
ATOM   3406  CG  LEU A 224      12.825  19.565 -28.377  1.00  0.81           C  
ATOM   3407  CD1 LEU A 224      13.126  20.856 -29.115  1.00  0.81           C  
ATOM   3408  CD2 LEU A 224      14.126  18.809 -28.030  1.00  0.81           C  
ATOM   3409  H   LEU A 224       9.979  18.612 -27.786  1.00  0.81           H  
ATOM   3410  HA  LEU A 224      12.339  17.955 -26.184  1.00  0.81           H  
ATOM   3411 1HB  LEU A 224      11.281  20.556 -27.351  1.00  0.81           H  
ATOM   3412 2HB  LEU A 224      12.794  20.421 -26.453  1.00  0.81           H  
ATOM   3413  HG  LEU A 224      12.188  18.945 -29.006  1.00  0.81           H  
ATOM   3414 1HD1 LEU A 224      13.646  20.639 -30.044  1.00  0.81           H  
ATOM   3415 2HD1 LEU A 224      12.188  21.359 -29.334  1.00  0.81           H  
ATOM   3416 3HD1 LEU A 224      13.747  21.497 -28.493  1.00  0.81           H  
ATOM   3417 1HD2 LEU A 224      14.667  18.564 -28.934  1.00  0.81           H  
ATOM   3418 2HD2 LEU A 224      14.751  19.438 -27.396  1.00  0.81           H  
ATOM   3419 3HD2 LEU A 224      13.880  17.896 -27.496  1.00  0.81           H  
ATOM   3420  N   ASP A 225       9.783  19.682 -25.017  1.00  0.77           N  
ATOM   3421  CA  ASP A 225       9.216  20.105 -23.733  1.00  0.77           C  
ATOM   3422  C   ASP A 225       9.065  18.888 -22.821  1.00  0.77           C  
ATOM   3423  O   ASP A 225       9.418  18.938 -21.641  1.00  0.77           O  
ATOM   3424  CB  ASP A 225       7.842  20.788 -23.877  1.00  0.77           C  
ATOM   3425  CG  ASP A 225       7.850  22.239 -24.455  1.00  0.77           C  
ATOM   3426  OD1 ASP A 225       8.892  22.870 -24.511  1.00  0.77           O  
ATOM   3427  OD2 ASP A 225       6.791  22.697 -24.823  1.00  0.77           O  
ATOM   3428  H   ASP A 225       9.291  19.788 -25.909  1.00  0.77           H  
ATOM   3429  HA  ASP A 225       9.905  20.806 -23.259  1.00  0.77           H  
ATOM   3430 1HB  ASP A 225       7.208  20.171 -24.513  1.00  0.77           H  
ATOM   3431 2HB  ASP A 225       7.359  20.817 -22.895  1.00  0.77           H  
ATOM   3432  N   GLU A 226       8.627  17.756 -23.383  1.00  0.74           N  
ATOM   3433  CA  GLU A 226       8.451  16.570 -22.554  1.00  0.74           C  
ATOM   3434  C   GLU A 226       9.783  16.126 -21.969  1.00  0.74           C  
ATOM   3435  O   GLU A 226       9.865  15.782 -20.789  1.00  0.74           O  
ATOM   3436  CB  GLU A 226       7.881  15.399 -23.356  1.00  0.74           C  
ATOM   3437  CG  GLU A 226       6.450  15.534 -23.844  1.00  0.74           C  
ATOM   3438  CD  GLU A 226       6.042  14.298 -24.555  1.00  0.74           C  
ATOM   3439  OE1 GLU A 226       6.623  13.305 -24.231  1.00  0.74           O  
ATOM   3440  OE2 GLU A 226       5.230  14.322 -25.445  1.00  0.74           O  
ATOM   3441  H   GLU A 226       8.362  17.751 -24.368  1.00  0.74           H  
ATOM   3442  HA  GLU A 226       7.776  16.815 -21.734  1.00  0.74           H  
ATOM   3443 1HB  GLU A 226       8.505  15.239 -24.238  1.00  0.74           H  
ATOM   3444 2HB  GLU A 226       7.940  14.490 -22.755  1.00  0.74           H  
ATOM   3445 1HG  GLU A 226       5.801  15.677 -22.991  1.00  0.74           H  
ATOM   3446 2HG  GLU A 226       6.351  16.390 -24.497  1.00  0.74           H  
ATOM   3447  N   LEU A 227      10.844  16.204 -22.780  1.00  0.71           N  
ATOM   3448  CA  LEU A 227      12.175  15.817 -22.350  1.00  0.71           C  
ATOM   3449  C   LEU A 227      12.654  16.724 -21.218  1.00  0.71           C  
ATOM   3450  O   LEU A 227      13.119  16.227 -20.185  1.00  0.71           O  
ATOM   3451  CB  LEU A 227      13.116  15.845 -23.566  1.00  0.71           C  
ATOM   3452  CG  LEU A 227      14.573  15.491 -23.361  1.00  0.71           C  
ATOM   3453  CD1 LEU A 227      14.688  14.102 -22.798  1.00  0.71           C  
ATOM   3454  CD2 LEU A 227      15.264  15.550 -24.720  1.00  0.71           C  
ATOM   3455  H   LEU A 227      10.714  16.490 -23.752  1.00  0.71           H  
ATOM   3456  HA  LEU A 227      12.133  14.797 -21.974  1.00  0.71           H  
ATOM   3457 1HB  LEU A 227      12.718  15.166 -24.320  1.00  0.71           H  
ATOM   3458 2HB  LEU A 227      13.093  16.848 -23.985  1.00  0.71           H  
ATOM   3459  HG  LEU A 227      15.037  16.196 -22.666  1.00  0.71           H  
ATOM   3460 1HD1 LEU A 227      15.742  13.837 -22.663  1.00  0.71           H  
ATOM   3461 2HD1 LEU A 227      14.179  14.058 -21.838  1.00  0.71           H  
ATOM   3462 3HD1 LEU A 227      14.235  13.411 -23.482  1.00  0.71           H  
ATOM   3463 1HD2 LEU A 227      16.298  15.291 -24.590  1.00  0.71           H  
ATOM   3464 2HD2 LEU A 227      14.793  14.842 -25.401  1.00  0.71           H  
ATOM   3465 3HD2 LEU A 227      15.181  16.557 -25.135  1.00  0.71           H  
ATOM   3466  N   ASP A 228      12.493  18.044 -21.377  1.00  0.70           N  
ATOM   3467  CA  ASP A 228      12.909  18.980 -20.332  1.00  0.70           C  
ATOM   3468  C   ASP A 228      12.171  18.734 -19.014  1.00  0.70           C  
ATOM   3469  O   ASP A 228      12.759  18.838 -17.939  1.00  0.70           O  
ATOM   3470  CB  ASP A 228      12.696  20.438 -20.759  1.00  0.70           C  
ATOM   3471  CG  ASP A 228      13.720  20.953 -21.819  1.00  0.70           C  
ATOM   3472  OD1 ASP A 228      14.702  20.288 -22.062  1.00  0.70           O  
ATOM   3473  OD2 ASP A 228      13.523  22.036 -22.325  1.00  0.70           O  
ATOM   3474  H   ASP A 228      12.092  18.399 -22.246  1.00  0.70           H  
ATOM   3475  HA  ASP A 228      13.974  18.836 -20.155  1.00  0.70           H  
ATOM   3476 1HB  ASP A 228      11.690  20.534 -21.182  1.00  0.70           H  
ATOM   3477 2HB  ASP A 228      12.742  21.080 -19.882  1.00  0.70           H  
ATOM   3478  N   VAL A 229      10.893  18.373 -19.091  1.00  0.69           N  
ATOM   3479  CA  VAL A 229      10.118  18.103 -17.886  1.00  0.69           C  
ATOM   3480  C   VAL A 229      10.552  16.784 -17.235  1.00  0.69           C  
ATOM   3481  O   VAL A 229      10.791  16.715 -16.031  1.00  0.69           O  
ATOM   3482  CB  VAL A 229       8.629  18.102 -18.234  1.00  0.69           C  
ATOM   3483  CG1 VAL A 229       7.822  17.689 -17.082  1.00  0.69           C  
ATOM   3484  CG2 VAL A 229       8.240  19.503 -18.634  1.00  0.69           C  
ATOM   3485  H   VAL A 229      10.440  18.321 -20.005  1.00  0.69           H  
ATOM   3486  HA  VAL A 229      10.294  18.913 -17.176  1.00  0.69           H  
ATOM   3487  HB  VAL A 229       8.447  17.412 -19.061  1.00  0.69           H  
ATOM   3488 1HG1 VAL A 229       6.787  17.736 -17.362  1.00  0.69           H  
ATOM   3489 2HG1 VAL A 229       8.095  16.681 -16.790  1.00  0.69           H  
ATOM   3490 3HG1 VAL A 229       8.000  18.365 -16.277  1.00  0.69           H  
ATOM   3491 1HG2 VAL A 229       7.208  19.525 -18.900  1.00  0.69           H  
ATOM   3492 2HG2 VAL A 229       8.420  20.180 -17.798  1.00  0.69           H  
ATOM   3493 3HG2 VAL A 229       8.830  19.821 -19.480  1.00  0.69           H  
ATOM   3494  N   LEU A 230      10.714  15.740 -18.037  1.00  0.69           N  
ATOM   3495  CA  LEU A 230      11.146  14.441 -17.533  1.00  0.69           C  
ATOM   3496  C   LEU A 230      12.556  14.478 -16.951  1.00  0.69           C  
ATOM   3497  O   LEU A 230      12.867  13.731 -16.029  1.00  0.69           O  
ATOM   3498  CB  LEU A 230      10.999  13.411 -18.641  1.00  0.69           C  
ATOM   3499  CG  LEU A 230       9.560  13.095 -18.949  1.00  0.69           C  
ATOM   3500  CD1 LEU A 230       9.459  12.279 -20.201  1.00  0.69           C  
ATOM   3501  CD2 LEU A 230       9.006  12.344 -17.758  1.00  0.69           C  
ATOM   3502  H   LEU A 230      10.516  15.837 -19.033  1.00  0.69           H  
ATOM   3503  HA  LEU A 230      10.467  14.158 -16.731  1.00  0.69           H  
ATOM   3504 1HB  LEU A 230      11.465  13.803 -19.551  1.00  0.69           H  
ATOM   3505 2HB  LEU A 230      11.505  12.502 -18.347  1.00  0.69           H  
ATOM   3506  HG  LEU A 230       8.992  14.016 -19.103  1.00  0.69           H  
ATOM   3507 1HD1 LEU A 230       8.427  12.069 -20.386  1.00  0.69           H  
ATOM   3508 2HD1 LEU A 230       9.864  12.853 -21.027  1.00  0.69           H  
ATOM   3509 3HD1 LEU A 230       9.997  11.367 -20.102  1.00  0.69           H  
ATOM   3510 1HD2 LEU A 230       7.974  12.084 -17.937  1.00  0.69           H  
ATOM   3511 2HD2 LEU A 230       9.590  11.440 -17.617  1.00  0.69           H  
ATOM   3512 3HD2 LEU A 230       9.077  12.966 -16.864  1.00  0.69           H  
ATOM   3513  N   THR A 231      13.408  15.367 -17.458  1.00  0.69           N  
ATOM   3514  CA  THR A 231      14.763  15.530 -16.937  1.00  0.69           C  
ATOM   3515  C   THR A 231      14.848  16.569 -15.817  1.00  0.69           C  
ATOM   3516  O   THR A 231      15.942  16.901 -15.356  1.00  0.69           O  
ATOM   3517  CB  THR A 231      15.779  15.855 -18.049  1.00  0.69           C  
ATOM   3518  OG1 THR A 231      15.345  16.987 -18.784  1.00  0.69           O  
ATOM   3519  CG2 THR A 231      16.005  14.710 -18.945  1.00  0.69           C  
ATOM   3520  H   THR A 231      13.125  15.935 -18.257  1.00  0.69           H  
ATOM   3521  HA  THR A 231      15.076  14.592 -16.514  1.00  0.69           H  
ATOM   3522  HB  THR A 231      16.728  16.105 -17.581  1.00  0.69           H  
ATOM   3523  HG1 THR A 231      14.461  16.794 -19.173  1.00  0.69           H  
ATOM   3524 1HG2 THR A 231      16.746  14.967 -19.703  1.00  0.69           H  
ATOM   3525 2HG2 THR A 231      16.379  13.907 -18.328  1.00  0.69           H  
ATOM   3526 3HG2 THR A 231      15.069  14.428 -19.429  1.00  0.69           H  
ATOM   3527  N   ALA A 232      13.706  17.097 -15.372  1.00  0.70           N  
ATOM   3528  CA  ALA A 232      13.710  18.081 -14.311  1.00  0.70           C  
ATOM   3529  C   ALA A 232      13.834  17.406 -12.951  1.00  0.70           C  
ATOM   3530  O   ALA A 232      12.925  16.699 -12.504  1.00  0.70           O  
ATOM   3531  CB  ALA A 232      12.439  18.912 -14.363  1.00  0.70           C  
ATOM   3532  H   ALA A 232      12.807  16.822 -15.764  1.00  0.70           H  
ATOM   3533  HA  ALA A 232      14.571  18.733 -14.454  1.00  0.70           H  
ATOM   3534 1HB  ALA A 232      12.454  19.666 -13.581  1.00  0.70           H  
ATOM   3535 2HB  ALA A 232      12.360  19.403 -15.337  1.00  0.70           H  
ATOM   3536 3HB  ALA A 232      11.572  18.268 -14.223  1.00  0.70           H  
ATOM   3537  N   ALA A 233      14.926  17.703 -12.245  1.00  0.70           N  
ATOM   3538  CA  ALA A 233      15.177  17.122 -10.924  1.00  0.70           C  
ATOM   3539  C   ALA A 233      14.043  17.473  -9.968  1.00  0.70           C  
ATOM   3540  O   ALA A 233      13.702  16.692  -9.077  1.00  0.70           O  
ATOM   3541  CB  ALA A 233      16.500  17.613 -10.365  1.00  0.70           C  
ATOM   3542  H   ALA A 233      15.627  18.301 -12.662  1.00  0.70           H  
ATOM   3543  HA  ALA A 233      15.213  16.036 -11.029  1.00  0.70           H  
ATOM   3544 1HB  ALA A 233      16.676  17.155  -9.392  1.00  0.70           H  
ATOM   3545 2HB  ALA A 233      17.305  17.338 -11.049  1.00  0.70           H  
ATOM   3546 3HB  ALA A 233      16.469  18.695 -10.255  1.00  0.70           H  
ATOM   3547  N   SER A 234      13.455  18.652 -10.173  1.00  0.70           N  
ATOM   3548  CA  SER A 234      12.356  19.134  -9.355  1.00  0.70           C  
ATOM   3549  C   SER A 234      11.160  18.190  -9.434  1.00  0.70           C  
ATOM   3550  O   SER A 234      10.430  18.033  -8.452  1.00  0.70           O  
ATOM   3551  CB  SER A 234      11.943  20.525  -9.798  1.00  0.70           C  
ATOM   3552  OG  SER A 234      12.964  21.458  -9.562  1.00  0.70           O  
ATOM   3553  H   SER A 234      13.791  19.227 -10.930  1.00  0.70           H  
ATOM   3554  HA  SER A 234      12.691  19.179  -8.318  1.00  0.70           H  
ATOM   3555 1HB  SER A 234      11.696  20.508 -10.861  1.00  0.70           H  
ATOM   3556 2HB  SER A 234      11.044  20.822  -9.261  1.00  0.70           H  
ATOM   3557  HG  SER A 234      12.603  22.315  -9.808  1.00  0.70           H  
ATOM   3558  N   LEU A 235      10.914  17.604 -10.616  1.00  0.70           N  
ATOM   3559  CA  LEU A 235       9.784  16.705 -10.769  1.00  0.70           C  
ATOM   3560  C   LEU A 235      10.084  15.455  -9.989  1.00  0.70           C  
ATOM   3561  O   LEU A 235       9.249  14.966  -9.233  1.00  0.70           O  
ATOM   3562  CB  LEU A 235       9.522  16.370 -12.242  1.00  0.70           C  
ATOM   3563  CG  LEU A 235       8.344  15.425 -12.523  1.00  0.70           C  
ATOM   3564  CD1 LEU A 235       7.071  16.030 -11.947  1.00  0.70           C  
ATOM   3565  CD2 LEU A 235       8.198  15.236 -14.050  1.00  0.70           C  
ATOM   3566  H   LEU A 235      11.558  17.715 -11.394  1.00  0.70           H  
ATOM   3567  HA  LEU A 235       8.894  17.177 -10.352  1.00  0.70           H  
ATOM   3568 1HB  LEU A 235       9.342  17.291 -12.776  1.00  0.70           H  
ATOM   3569 2HB  LEU A 235      10.422  15.913 -12.660  1.00  0.70           H  
ATOM   3570  HG  LEU A 235       8.523  14.463 -12.041  1.00  0.70           H  
ATOM   3571 1HD1 LEU A 235       6.240  15.366 -12.129  1.00  0.70           H  
ATOM   3572 2HD1 LEU A 235       7.194  16.165 -10.875  1.00  0.70           H  
ATOM   3573 3HD1 LEU A 235       6.875  16.993 -12.411  1.00  0.70           H  
ATOM   3574 1HD2 LEU A 235       7.367  14.570 -14.259  1.00  0.70           H  
ATOM   3575 2HD2 LEU A 235       8.011  16.203 -14.502  1.00  0.70           H  
ATOM   3576 3HD2 LEU A 235       9.109  14.817 -14.472  1.00  0.70           H  
ATOM   3577  N   LYS A 236      11.296  14.941 -10.160  1.00  0.70           N  
ATOM   3578  CA  LYS A 236      11.670  13.713  -9.478  1.00  0.70           C  
ATOM   3579  C   LYS A 236      11.503  13.874  -7.967  1.00  0.70           C  
ATOM   3580  O   LYS A 236      10.927  13.007  -7.291  1.00  0.70           O  
ATOM   3581  CB  LYS A 236      13.104  13.340  -9.856  1.00  0.70           C  
ATOM   3582  CG  LYS A 236      13.610  12.050  -9.285  1.00  0.70           C  
ATOM   3583  CD  LYS A 236      14.966  11.697  -9.884  1.00  0.70           C  
ATOM   3584  CE  LYS A 236      15.502  10.389  -9.340  1.00  0.70           C  
ATOM   3585  NZ  LYS A 236      16.793  10.024  -9.977  1.00  0.70           N  
ATOM   3586  H   LYS A 236      11.950  15.415 -10.789  1.00  0.70           H  
ATOM   3587  HA  LYS A 236      11.002  12.915  -9.805  1.00  0.70           H  
ATOM   3588 1HB  LYS A 236      13.196  13.290 -10.940  1.00  0.70           H  
ATOM   3589 2HB  LYS A 236      13.776  14.127  -9.515  1.00  0.70           H  
ATOM   3590 1HG  LYS A 236      13.715  12.156  -8.204  1.00  0.70           H  
ATOM   3591 2HG  LYS A 236      12.908  11.268  -9.485  1.00  0.70           H  
ATOM   3592 1HD  LYS A 236      14.868  11.608 -10.972  1.00  0.70           H  
ATOM   3593 2HD  LYS A 236      15.679  12.493  -9.667  1.00  0.70           H  
ATOM   3594 1HE  LYS A 236      15.650  10.481  -8.266  1.00  0.70           H  
ATOM   3595 2HE  LYS A 236      14.779   9.597  -9.531  1.00  0.70           H  
ATOM   3596 1HZ  LYS A 236      17.124   9.151  -9.600  1.00  0.70           H  
ATOM   3597 2HZ  LYS A 236      16.654   9.927 -10.985  1.00  0.70           H  
ATOM   3598 3HZ  LYS A 236      17.474  10.748  -9.803  1.00  0.70           H  
ATOM   3599  N   ALA A 237      11.982  15.004  -7.439  1.00  0.70           N  
ATOM   3600  CA  ALA A 237      11.850  15.270  -6.019  1.00  0.70           C  
ATOM   3601  C   ALA A 237      10.386  15.368  -5.610  1.00  0.70           C  
ATOM   3602  O   ALA A 237       9.989  14.796  -4.599  1.00  0.70           O  
ATOM   3603  CB  ALA A 237      12.566  16.556  -5.668  1.00  0.70           C  
ATOM   3604  H   ALA A 237      12.459  15.679  -8.039  1.00  0.70           H  
ATOM   3605  HA  ALA A 237      12.302  14.442  -5.475  1.00  0.70           H  
ATOM   3606 1HB  ALA A 237      12.481  16.741  -4.597  1.00  0.70           H  
ATOM   3607 2HB  ALA A 237      13.617  16.475  -5.947  1.00  0.70           H  
ATOM   3608 3HB  ALA A 237      12.108  17.381  -6.218  1.00  0.70           H  
ATOM   3609  N   ALA A 238       9.565  16.050  -6.414  1.00  0.72           N  
ATOM   3610  CA  ALA A 238       8.154  16.207  -6.094  1.00  0.72           C  
ATOM   3611  C   ALA A 238       7.433  14.866  -6.026  1.00  0.72           C  
ATOM   3612  O   ALA A 238       6.582  14.637  -5.154  1.00  0.72           O  
ATOM   3613  CB  ALA A 238       7.510  17.091  -7.123  1.00  0.72           C  
ATOM   3614  H   ALA A 238       9.927  16.513  -7.247  1.00  0.72           H  
ATOM   3615  HA  ALA A 238       8.083  16.684  -5.117  1.00  0.72           H  
ATOM   3616 1HB  ALA A 238       6.474  17.235  -6.875  1.00  0.72           H  
ATOM   3617 2HB  ALA A 238       8.021  18.053  -7.144  1.00  0.72           H  
ATOM   3618 3HB  ALA A 238       7.595  16.620  -8.095  1.00  0.72           H  
ATOM   3619  N   VAL A 239       7.806  13.950  -6.912  1.00  0.74           N  
ATOM   3620  CA  VAL A 239       7.194  12.637  -6.902  1.00  0.74           C  
ATOM   3621  C   VAL A 239       7.509  11.960  -5.567  1.00  0.74           C  
ATOM   3622  O   VAL A 239       6.603  11.461  -4.881  1.00  0.74           O  
ATOM   3623  CB  VAL A 239       7.728  11.805  -8.095  1.00  0.74           C  
ATOM   3624  CG1 VAL A 239       7.279  10.361  -7.982  1.00  0.74           C  
ATOM   3625  CG2 VAL A 239       7.212  12.405  -9.427  1.00  0.74           C  
ATOM   3626  H   VAL A 239       8.505  14.187  -7.620  1.00  0.74           H  
ATOM   3627  HA  VAL A 239       6.116  12.750  -7.001  1.00  0.74           H  
ATOM   3628  HB  VAL A 239       8.816  11.824  -8.075  1.00  0.74           H  
ATOM   3629 1HG1 VAL A 239       7.677   9.789  -8.804  1.00  0.74           H  
ATOM   3630 2HG1 VAL A 239       7.652   9.944  -7.048  1.00  0.74           H  
ATOM   3631 3HG1 VAL A 239       6.195  10.320  -8.003  1.00  0.74           H  
ATOM   3632 1HG2 VAL A 239       7.606  11.832 -10.262  1.00  0.74           H  
ATOM   3633 2HG2 VAL A 239       6.133  12.372  -9.441  1.00  0.74           H  
ATOM   3634 3HG2 VAL A 239       7.526  13.423  -9.520  1.00  0.74           H  
ATOM   3635  N   ALA A 240       8.787  12.029  -5.160  1.00  0.76           N  
ATOM   3636  CA  ALA A 240       9.219  11.459  -3.887  1.00  0.76           C  
ATOM   3637  C   ALA A 240       8.521  12.118  -2.686  1.00  0.76           C  
ATOM   3638  O   ALA A 240       8.080  11.424  -1.761  1.00  0.76           O  
ATOM   3639  CB  ALA A 240      10.728  11.614  -3.752  1.00  0.76           C  
ATOM   3640  H   ALA A 240       9.479  12.470  -5.770  1.00  0.76           H  
ATOM   3641  HA  ALA A 240       8.966  10.403  -3.888  1.00  0.76           H  
ATOM   3642 1HB  ALA A 240      11.056  11.160  -2.821  1.00  0.76           H  
ATOM   3643 2HB  ALA A 240      11.215  11.124  -4.594  1.00  0.76           H  
ATOM   3644 3HB  ALA A 240      10.986  12.668  -3.749  1.00  0.76           H  
ATOM   3645  N   ASP A 241       8.353  13.451  -2.726  1.00  0.77           N  
ATOM   3646  CA  ASP A 241       7.707  14.205  -1.640  1.00  0.77           C  
ATOM   3647  C   ASP A 241       6.266  13.761  -1.426  1.00  0.77           C  
ATOM   3648  O   ASP A 241       5.754  13.780  -0.305  1.00  0.77           O  
ATOM   3649  CB  ASP A 241       7.738  15.718  -1.897  1.00  0.77           C  
ATOM   3650  CG  ASP A 241       9.127  16.388  -1.695  1.00  0.77           C  
ATOM   3651  OD1 ASP A 241      10.008  15.775  -1.126  1.00  0.77           O  
ATOM   3652  OD2 ASP A 241       9.270  17.525  -2.099  1.00  0.77           O  
ATOM   3653  H   ASP A 241       8.737  13.964  -3.519  1.00  0.77           H  
ATOM   3654  HA  ASP A 241       8.257  14.011  -0.722  1.00  0.77           H  
ATOM   3655 1HB  ASP A 241       7.412  15.904  -2.917  1.00  0.77           H  
ATOM   3656 2HB  ASP A 241       7.021  16.205  -1.239  1.00  0.77           H  
ATOM   3657  N   ARG A 242       5.628  13.312  -2.501  1.00  0.77           N  
ATOM   3658  CA  ARG A 242       4.253  12.844  -2.467  1.00  0.77           C  
ATOM   3659  C   ARG A 242       4.085  11.379  -2.087  1.00  0.77           C  
ATOM   3660  O   ARG A 242       2.963  10.860  -2.122  1.00  0.77           O  
ATOM   3661  CB  ARG A 242       3.575  13.099  -3.791  1.00  0.77           C  
ATOM   3662  CG  ARG A 242       3.217  14.540  -4.043  1.00  0.77           C  
ATOM   3663  CD  ARG A 242       2.828  14.761  -5.423  1.00  0.77           C  
ATOM   3664  NE  ARG A 242       2.202  16.045  -5.605  1.00  0.77           N  
ATOM   3665  CZ  ARG A 242       2.776  17.248  -5.658  1.00  0.77           C  
ATOM   3666  NH1 ARG A 242       4.073  17.383  -5.518  1.00  0.77           N  
ATOM   3667  NH2 ARG A 242       1.993  18.299  -5.849  1.00  0.77           N  
ATOM   3668  H   ARG A 242       6.107  13.355  -3.404  1.00  0.77           H  
ATOM   3669  HA  ARG A 242       3.728  13.438  -1.721  1.00  0.77           H  
ATOM   3670 1HB  ARG A 242       4.239  12.780  -4.601  1.00  0.77           H  
ATOM   3671 2HB  ARG A 242       2.673  12.509  -3.859  1.00  0.77           H  
ATOM   3672 1HG  ARG A 242       2.387  14.834  -3.400  1.00  0.77           H  
ATOM   3673 2HG  ARG A 242       4.088  15.166  -3.831  1.00  0.77           H  
ATOM   3674 1HD  ARG A 242       3.714  14.718  -6.050  1.00  0.77           H  
ATOM   3675 2HD  ARG A 242       2.115  13.992  -5.734  1.00  0.77           H  
ATOM   3676  HE  ARG A 242       1.185  16.013  -5.704  1.00  0.77           H  
ATOM   3677 1HH1 ARG A 242       4.639  16.554  -5.358  1.00  0.77           H  
ATOM   3678 2HH1 ARG A 242       4.495  18.298  -5.555  1.00  0.77           H  
ATOM   3679 1HH2 ARG A 242       0.961  18.149  -5.954  1.00  0.77           H  
ATOM   3680 2HH2 ARG A 242       2.381  19.224  -5.893  1.00  0.77           H  
ATOM   3681  N   GLY A 243       5.178  10.718  -1.705  1.00  0.76           N  
ATOM   3682  CA  GLY A 243       5.124   9.331  -1.272  1.00  0.76           C  
ATOM   3683  C   GLY A 243       5.296   8.317  -2.390  1.00  0.76           C  
ATOM   3684  O   GLY A 243       5.063   7.123  -2.185  1.00  0.76           O  
ATOM   3685  H   GLY A 243       6.088  11.183  -1.706  1.00  0.76           H  
ATOM   3686 1HA  GLY A 243       5.908   9.174  -0.531  1.00  0.76           H  
ATOM   3687 2HA  GLY A 243       4.180   9.151  -0.764  1.00  0.76           H  
ATOM   3688  N   TYR A 244       5.674   8.774  -3.577  1.00  0.75           N  
ATOM   3689  CA  TYR A 244       5.856   7.854  -4.678  1.00  0.75           C  
ATOM   3690  C   TYR A 244       7.289   7.499  -4.958  1.00  0.75           C  
ATOM   3691  O   TYR A 244       8.170   8.357  -5.024  1.00  0.75           O  
ATOM   3692  CB  TYR A 244       5.249   8.416  -5.943  1.00  0.75           C  
ATOM   3693  CG  TYR A 244       3.808   8.289  -6.063  1.00  0.75           C  
ATOM   3694  CD1 TYR A 244       2.960   9.166  -5.487  1.00  0.75           C  
ATOM   3695  CD2 TYR A 244       3.336   7.267  -6.833  1.00  0.75           C  
ATOM   3696  CE1 TYR A 244       1.623   8.995  -5.683  1.00  0.75           C  
ATOM   3697  CE2 TYR A 244       2.000   7.083  -7.050  1.00  0.75           C  
ATOM   3698  CZ  TYR A 244       1.128   7.948  -6.470  1.00  0.75           C  
ATOM   3699  OH  TYR A 244      -0.226   7.796  -6.663  1.00  0.75           O  
ATOM   3700  H   TYR A 244       5.875   9.764  -3.733  1.00  0.75           H  
ATOM   3701  HA  TYR A 244       5.337   6.931  -4.435  1.00  0.75           H  
ATOM   3702 1HB  TYR A 244       5.473   9.470  -5.983  1.00  0.75           H  
ATOM   3703 2HB  TYR A 244       5.708   7.940  -6.812  1.00  0.75           H  
ATOM   3704  HD1 TYR A 244       3.335   9.992  -4.880  1.00  0.75           H  
ATOM   3705  HD2 TYR A 244       4.040   6.612  -7.270  1.00  0.75           H  
ATOM   3706  HE1 TYR A 244       0.972   9.668  -5.243  1.00  0.75           H  
ATOM   3707  HE2 TYR A 244       1.644   6.256  -7.673  1.00  0.75           H  
ATOM   3708  HH  TYR A 244      -0.394   7.048  -7.259  1.00  0.75           H  
ATOM   3709  N   ARG A 245       7.506   6.222  -5.191  1.00  0.73           N  
ATOM   3710  CA  ARG A 245       8.800   5.755  -5.612  1.00  0.73           C  
ATOM   3711  C   ARG A 245       8.794   5.624  -7.113  1.00  0.73           C  
ATOM   3712  O   ARG A 245       7.879   5.018  -7.668  1.00  0.73           O  
ATOM   3713  CB  ARG A 245       9.146   4.410  -4.974  1.00  0.73           C  
ATOM   3714  CG  ARG A 245      10.509   3.847  -5.418  1.00  0.73           C  
ATOM   3715  CD  ARG A 245      10.996   2.675  -4.620  1.00  0.73           C  
ATOM   3716  NE  ARG A 245      10.140   1.500  -4.723  1.00  0.73           N  
ATOM   3717  CZ  ARG A 245      10.219   0.536  -5.678  1.00  0.73           C  
ATOM   3718  NH1 ARG A 245      11.098   0.602  -6.646  1.00  0.73           N  
ATOM   3719  NH2 ARG A 245       9.415  -0.506  -5.650  1.00  0.73           N  
ATOM   3720  H   ARG A 245       6.738   5.557  -5.072  1.00  0.73           H  
ATOM   3721  HA  ARG A 245       9.557   6.483  -5.324  1.00  0.73           H  
ATOM   3722 1HB  ARG A 245       9.156   4.503  -3.889  1.00  0.73           H  
ATOM   3723 2HB  ARG A 245       8.377   3.675  -5.229  1.00  0.73           H  
ATOM   3724 1HG  ARG A 245      10.412   3.504  -6.439  1.00  0.73           H  
ATOM   3725 2HG  ARG A 245      11.260   4.633  -5.375  1.00  0.73           H  
ATOM   3726 1HD  ARG A 245      11.991   2.399  -4.961  1.00  0.73           H  
ATOM   3727 2HD  ARG A 245      11.041   2.959  -3.569  1.00  0.73           H  
ATOM   3728  HE  ARG A 245       9.448   1.387  -3.980  1.00  0.73           H  
ATOM   3729 1HH1 ARG A 245      11.736   1.382  -6.714  1.00  0.73           H  
ATOM   3730 2HH1 ARG A 245      11.122  -0.172  -7.338  1.00  0.73           H  
ATOM   3731 1HH2 ARG A 245       8.723  -0.601  -4.911  1.00  0.73           H  
ATOM   3732 2HH2 ARG A 245       9.519  -1.215  -6.395  1.00  0.73           H  
ATOM   3733  N   LEU A 246       9.757   6.217  -7.795  1.00  0.73           N  
ATOM   3734  CA  LEU A 246       9.779   5.976  -9.221  1.00  0.73           C  
ATOM   3735  C   LEU A 246      10.131   4.521  -9.403  1.00  0.73           C  
ATOM   3736  O   LEU A 246      11.056   4.024  -8.755  1.00  0.73           O  
ATOM   3737  CB  LEU A 246      10.759   6.894  -9.956  1.00  0.73           C  
ATOM   3738  CG  LEU A 246      10.339   8.353 -10.063  1.00  0.73           C  
ATOM   3739  CD1 LEU A 246      11.451   9.151 -10.659  1.00  0.73           C  
ATOM   3740  CD2 LEU A 246       9.117   8.432 -10.968  1.00  0.73           C  
ATOM   3741  H   LEU A 246      10.473   6.764  -7.337  1.00  0.73           H  
ATOM   3742  HA  LEU A 246       8.786   6.150  -9.625  1.00  0.73           H  
ATOM   3743 1HB  LEU A 246      11.717   6.859  -9.446  1.00  0.73           H  
ATOM   3744 2HB  LEU A 246      10.896   6.523 -10.951  1.00  0.73           H  
ATOM   3745  HG  LEU A 246      10.103   8.751  -9.075  1.00  0.73           H  
ATOM   3746 1HD1 LEU A 246      11.145  10.192 -10.751  1.00  0.73           H  
ATOM   3747 2HD1 LEU A 246      12.326   9.079 -10.023  1.00  0.73           H  
ATOM   3748 3HD1 LEU A 246      11.683   8.746 -11.644  1.00  0.73           H  
ATOM   3749 1HD2 LEU A 246       8.799   9.465 -11.062  1.00  0.73           H  
ATOM   3750 2HD2 LEU A 246       9.367   8.034 -11.958  1.00  0.73           H  
ATOM   3751 3HD2 LEU A 246       8.319   7.843 -10.542  1.00  0.73           H  
ATOM   3752  N   GLY A 247       9.451   3.851 -10.309  1.00  0.73           N  
ATOM   3753  CA  GLY A 247       9.739   2.444 -10.527  1.00  0.73           C  
ATOM   3754  C   GLY A 247       9.325   1.978 -11.900  1.00  0.73           C  
ATOM   3755  O   GLY A 247       8.961   2.774 -12.759  1.00  0.73           O  
ATOM   3756  H   GLY A 247       8.698   4.325 -10.806  1.00  0.73           H  
ATOM   3757 1HA  GLY A 247      10.805   2.265 -10.393  1.00  0.73           H  
ATOM   3758 2HA  GLY A 247       9.227   1.847  -9.772  1.00  0.73           H  
ATOM   3759  N   THR A 248       9.394   0.683 -12.104  1.00  0.76           N  
ATOM   3760  CA  THR A 248       9.139   0.069 -13.386  1.00  0.76           C  
ATOM   3761  C   THR A 248       8.051  -0.967 -13.368  1.00  0.76           C  
ATOM   3762  O   THR A 248       7.471  -1.289 -12.343  1.00  0.76           O  
ATOM   3763  CB  THR A 248      10.440  -0.559 -13.898  1.00  0.76           C  
ATOM   3764  OG1 THR A 248      10.873  -1.607 -12.997  1.00  0.76           O  
ATOM   3765  CG2 THR A 248      11.493   0.488 -14.031  1.00  0.76           C  
ATOM   3766  H   THR A 248       9.680   0.080 -11.331  1.00  0.76           H  
ATOM   3767  HA  THR A 248       8.839   0.848 -14.086  1.00  0.76           H  
ATOM   3768  HB  THR A 248      10.268  -0.991 -14.876  1.00  0.76           H  
ATOM   3769  HG1 THR A 248      10.670  -1.342 -12.038  1.00  0.76           H  
ATOM   3770 1HG2 THR A 248      12.401   0.060 -14.420  1.00  0.76           H  
ATOM   3771 2HG2 THR A 248      11.127   1.235 -14.718  1.00  0.76           H  
ATOM   3772 3HG2 THR A 248      11.697   0.943 -13.067  1.00  0.76           H  
ATOM   3773  N   TYR A 249       7.815  -1.571 -14.505  1.00  0.82           N  
ATOM   3774  CA  TYR A 249       6.800  -2.593 -14.575  1.00  0.82           C  
ATOM   3775  C   TYR A 249       7.193  -3.799 -13.743  1.00  0.82           C  
ATOM   3776  O   TYR A 249       6.346  -4.482 -13.169  1.00  0.82           O  
ATOM   3777  CB  TYR A 249       6.626  -2.948 -16.008  1.00  0.82           C  
ATOM   3778  CG  TYR A 249       5.975  -1.872 -16.709  1.00  0.82           C  
ATOM   3779  CD1 TYR A 249       6.720  -0.876 -17.310  1.00  0.82           C  
ATOM   3780  CD2 TYR A 249       4.633  -1.872 -16.781  1.00  0.82           C  
ATOM   3781  CE1 TYR A 249       6.074   0.128 -17.989  1.00  0.82           C  
ATOM   3782  CE2 TYR A 249       4.000  -0.910 -17.446  1.00  0.82           C  
ATOM   3783  CZ  TYR A 249       4.702   0.105 -18.056  1.00  0.82           C  
ATOM   3784  OH  TYR A 249       4.028   1.094 -18.721  1.00  0.82           O  
ATOM   3785  H   TYR A 249       8.313  -1.296 -15.339  1.00  0.82           H  
ATOM   3786  HA  TYR A 249       5.869  -2.185 -14.190  1.00  0.82           H  
ATOM   3787 1HB  TYR A 249       7.595  -3.134 -16.476  1.00  0.82           H  
ATOM   3788 2HB  TYR A 249       6.025  -3.853 -16.108  1.00  0.82           H  
ATOM   3789  HD1 TYR A 249       7.807  -0.885 -17.249  1.00  0.82           H  
ATOM   3790  HD2 TYR A 249       4.065  -2.659 -16.306  1.00  0.82           H  
ATOM   3791  HE1 TYR A 249       6.639   0.923 -18.471  1.00  0.82           H  
ATOM   3792  HE2 TYR A 249       2.930  -0.950 -17.498  1.00  0.82           H  
ATOM   3793  HH  TYR A 249       3.109   1.113 -18.380  1.00  0.82           H  
ATOM   3794  N   ARG A 250       8.494  -3.983 -13.577  1.00  0.93           N  
ATOM   3795  CA  ARG A 250       9.059  -5.077 -12.816  1.00  0.93           C  
ATOM   3796  C   ARG A 250       8.646  -4.979 -11.336  1.00  0.93           C  
ATOM   3797  O   ARG A 250       8.640  -5.984 -10.629  1.00  0.93           O  
ATOM   3798  CB  ARG A 250      10.574  -5.011 -12.926  1.00  0.93           C  
ATOM   3799  CG  ARG A 250      11.105  -5.238 -14.327  1.00  0.93           C  
ATOM   3800  CD  ARG A 250      12.588  -5.019 -14.434  1.00  0.93           C  
ATOM   3801  NE  ARG A 250      12.966  -3.611 -14.201  1.00  0.93           N  
ATOM   3802  CZ  ARG A 250      14.180  -3.078 -14.514  1.00  0.93           C  
ATOM   3803  NH1 ARG A 250      15.098  -3.820 -15.097  1.00  0.93           N  
ATOM   3804  NH2 ARG A 250      14.427  -1.807 -14.245  1.00  0.93           N  
ATOM   3805  H   ARG A 250       9.130  -3.346 -14.037  1.00  0.93           H  
ATOM   3806  HA  ARG A 250       8.707  -6.017 -13.233  1.00  0.93           H  
ATOM   3807 1HB  ARG A 250      10.924  -4.047 -12.576  1.00  0.93           H  
ATOM   3808 2HB  ARG A 250      11.016  -5.768 -12.281  1.00  0.93           H  
ATOM   3809 1HG  ARG A 250      10.882  -6.256 -14.641  1.00  0.93           H  
ATOM   3810 2HG  ARG A 250      10.614  -4.535 -15.004  1.00  0.93           H  
ATOM   3811 1HD  ARG A 250      13.097  -5.633 -13.693  1.00  0.93           H  
ATOM   3812 2HD  ARG A 250      12.925  -5.300 -15.429  1.00  0.93           H  
ATOM   3813  HE  ARG A 250      12.271  -2.988 -13.756  1.00  0.93           H  
ATOM   3814 1HH1 ARG A 250      14.907  -4.783 -15.311  1.00  0.93           H  
ATOM   3815 2HH1 ARG A 250      16.001  -3.423 -15.339  1.00  0.93           H  
ATOM   3816 1HH2 ARG A 250      13.713  -1.245 -13.796  1.00  0.93           H  
ATOM   3817 2HH2 ARG A 250      15.326  -1.367 -14.509  1.00  0.93           H  
ATOM   3818  N   ASP A 251       8.256  -3.769 -10.900  1.00  1.10           N  
ATOM   3819  CA  ASP A 251       7.869  -3.430  -9.535  1.00  1.10           C  
ATOM   3820  C   ASP A 251       6.401  -3.754  -9.254  1.00  1.10           C  
ATOM   3821  O   ASP A 251       5.984  -3.792  -8.093  1.00  1.10           O  
ATOM   3822  CB  ASP A 251       8.181  -1.945  -9.269  1.00  1.10           C  
ATOM   3823  CG  ASP A 251       9.726  -1.652  -9.223  1.00  1.10           C  
ATOM   3824  OD1 ASP A 251      10.255  -1.035 -10.153  1.00  1.10           O  
ATOM   3825  OD2 ASP A 251      10.325  -1.895  -8.188  1.00  1.10           O  
ATOM   3826  H   ASP A 251       8.213  -3.001 -11.563  1.00  1.10           H  
ATOM   3827  HA  ASP A 251       8.474  -4.028  -8.853  1.00  1.10           H  
ATOM   3828 1HB  ASP A 251       7.711  -1.322 -10.011  1.00  1.10           H  
ATOM   3829 2HB  ASP A 251       7.749  -1.662  -8.309  1.00  1.10           H  
ATOM   3830  N   VAL A 252       5.601  -3.932 -10.314  1.00  1.35           N  
ATOM   3831  CA  VAL A 252       4.189  -4.265 -10.148  1.00  1.35           C  
ATOM   3832  C   VAL A 252       3.964  -5.689 -10.671  1.00  1.35           C  
ATOM   3833  O   VAL A 252       2.906  -6.296 -10.448  1.00  1.35           O  
ATOM   3834  CB  VAL A 252       3.273  -3.247 -10.886  1.00  1.35           C  
ATOM   3835  CG1 VAL A 252       3.486  -1.850 -10.307  1.00  1.35           C  
ATOM   3836  CG2 VAL A 252       3.571  -3.232 -12.372  1.00  1.35           C  
ATOM   3837  H   VAL A 252       5.976  -3.892 -11.258  1.00  1.35           H  
ATOM   3838  HA  VAL A 252       3.940  -4.241  -9.088  1.00  1.35           H  
ATOM   3839  HB  VAL A 252       2.232  -3.527 -10.726  1.00  1.35           H  
ATOM   3840 1HG1 VAL A 252       2.831  -1.155 -10.820  1.00  1.35           H  
ATOM   3841 2HG1 VAL A 252       3.257  -1.851  -9.243  1.00  1.35           H  
ATOM   3842 3HG1 VAL A 252       4.525  -1.546 -10.454  1.00  1.35           H  
ATOM   3843 1HG2 VAL A 252       2.918  -2.516 -12.873  1.00  1.35           H  
ATOM   3844 2HG2 VAL A 252       4.593  -2.934 -12.494  1.00  1.35           H  
ATOM   3845 3HG2 VAL A 252       3.419  -4.223 -12.798  1.00  1.35           H  
ATOM   3846  N   LEU A 253       4.996  -6.214 -11.341  1.00  1.68           N  
ATOM   3847  CA  LEU A 253       4.995  -7.549 -11.912  1.00  1.68           C  
ATOM   3848  C   LEU A 253       5.556  -8.619 -10.941  1.00  1.68           C  
ATOM   3849  O   LEU A 253       4.936  -9.677 -10.779  1.00  1.68           O  
ATOM   3850  CB  LEU A 253       5.738  -7.498 -13.246  1.00  1.68           C  
ATOM   3851  CG  LEU A 253       5.750  -8.736 -14.103  1.00  1.68           C  
ATOM   3852  CD1 LEU A 253       4.297  -9.099 -14.484  1.00  1.68           C  
ATOM   3853  CD2 LEU A 253       6.577  -8.426 -15.375  1.00  1.68           C  
ATOM   3854  H   LEU A 253       5.804  -5.627 -11.515  1.00  1.68           H  
ATOM   3855  HA  LEU A 253       3.980  -7.809 -12.136  1.00  1.68           H  
ATOM   3856 1HB  LEU A 253       5.306  -6.698 -13.845  1.00  1.68           H  
ATOM   3857 2HB  LEU A 253       6.767  -7.242 -13.038  1.00  1.68           H  
ATOM   3858  HG  LEU A 253       6.194  -9.570 -13.558  1.00  1.68           H  
ATOM   3859 1HD1 LEU A 253       4.294  -9.982 -15.112  1.00  1.68           H  
ATOM   3860 2HD1 LEU A 253       3.728  -9.300 -13.581  1.00  1.68           H  
ATOM   3861 3HD1 LEU A 253       3.846  -8.270 -15.025  1.00  1.68           H  
ATOM   3862 1HD2 LEU A 253       6.599  -9.302 -16.021  1.00  1.68           H  
ATOM   3863 2HD2 LEU A 253       6.124  -7.590 -15.914  1.00  1.68           H  
ATOM   3864 3HD2 LEU A 253       7.594  -8.163 -15.087  1.00  1.68           H  
ATOM   3865  N   GLU A 254       6.706  -8.346 -10.297  1.00  2.08           N  
ATOM   3866  CA  GLU A 254       7.328  -9.297  -9.368  1.00  2.08           C  
ATOM   3867  C   GLU A 254       6.328  -9.848  -8.349  1.00  2.08           C  
ATOM   3868  O   GLU A 254       6.438 -11.005  -7.941  1.00  2.08           O  
ATOM   3869  OXT GLU A 254       5.634  -9.052  -7.716  1.00  2.08           O  
ATOM   3870  CB  GLU A 254       8.496  -8.635  -8.616  1.00  2.08           C  
ATOM   3871  CG  GLU A 254       9.263  -9.572  -7.665  1.00  2.08           C  
ATOM   3872  CD  GLU A 254      10.443  -8.909  -6.947  1.00  2.08           C  
ATOM   3873  OE1 GLU A 254      10.647  -7.731  -7.113  1.00  2.08           O  
ATOM   3874  OE2 GLU A 254      11.133  -9.602  -6.235  1.00  2.08           O  
ATOM   3875  H   GLU A 254       7.195  -7.465 -10.460  1.00  2.08           H  
ATOM   3876  HA  GLU A 254       7.717 -10.134  -9.946  1.00  2.08           H  
ATOM   3877 1HB  GLU A 254       9.211  -8.239  -9.338  1.00  2.08           H  
ATOM   3878 2HB  GLU A 254       8.122  -7.790  -8.035  1.00  2.08           H  
ATOM   3879 1HG  GLU A 254       8.568  -9.948  -6.915  1.00  2.08           H  
ATOM   3880 2HG  GLU A 254       9.629 -10.423  -8.236  1.00  2.08           H  
TER    3881
ENDMDL

