REMARK ID 703337 MODEL 1 101M
PFRMAT TS
TARGET 101M
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.284   0.551   1.862  1.00  2.730          N  
ATOM      2  CA  MET A   1       2.785   0.344   0.507  1.00  2.140          C  
ATOM      3  C   MET A   1       2.997   1.578  -0.364  1.00  1.520          C  
ATOM      4  O   MET A   1       4.077   1.775  -0.918  1.00  2.260          O  
ATOM      5  CB  MET A   1       1.300  -0.053   0.519  1.00  3.230          C  
ATOM      6  CG  MET A   1       0.983  -1.430   1.114  1.00  3.230          C  
ATOM      7  SD  MET A   1       1.813  -2.785   0.259  1.00  3.230          S  
ATOM      8  CE  MET A   1       1.006  -2.789  -1.334  1.00  3.230          C  
ATOM      9 1H   MET A   1       4.126   1.112   1.829  1.00  3.280          H  
ATOM     10 2H   MET A   1       2.583   1.033   2.407  1.00  3.280          H  
ATOM     11 3H   MET A   1       3.492  -0.342   2.288  1.00  3.280          H  
ATOM     12  HA  MET A   1       3.354  -0.468   0.055  1.00  2.570          H  
ATOM     13 1HB  MET A   1       0.741   0.660   1.121  1.00  3.880          H  
ATOM     14 2HB  MET A   1       0.901  -0.011  -0.490  1.00  3.880          H  
ATOM     15 1HG  MET A   1       1.259  -1.466   2.167  1.00  3.880          H  
ATOM     16 2HG  MET A   1      -0.098  -1.607   1.051  1.00  3.880          H  
ATOM     17 1HE  MET A   1       1.423  -3.590  -1.946  1.00  3.880          H  
ATOM     18 2HE  MET A   1      -0.067  -2.959  -1.198  1.00  3.880          H  
ATOM     19 3HE  MET A   1       1.169  -1.841  -1.836  1.00  3.880          H  
ATOM     20  N   VAL A   2       1.953   2.390  -0.503  1.00  1.030          N  
ATOM     21  CA  VAL A   2       1.995   3.597  -1.328  1.00  1.180          C  
ATOM     22  C   VAL A   2       1.837   4.877  -0.497  1.00  1.010          C  
ATOM     23  O   VAL A   2       2.504   5.876  -0.761  1.00  1.110          O  
ATOM     24  CB  VAL A   2       0.920   3.516  -2.437  1.00  1.590          C  
ATOM     25  CG1 VAL A   2       0.888   4.811  -3.279  1.00  1.590          C  
ATOM     26  CG2 VAL A   2       1.232   2.324  -3.319  1.00  1.590          C  
ATOM     27  H   VAL A   2       1.105   2.175  -0.011  1.00  1.240          H  
ATOM     28  HA  VAL A   2       2.969   3.640  -1.820  1.00  1.420          H  
ATOM     29  HB  VAL A   2      -0.059   3.389  -1.984  1.00  1.910          H  
ATOM     30 1HG1 VAL A   2       0.117   4.725  -4.050  1.00  1.910          H  
ATOM     31 2HG1 VAL A   2       0.672   5.668  -2.661  1.00  1.910          H  
ATOM     32 3HG1 VAL A   2       1.857   4.959  -3.749  1.00  1.910          H  
ATOM     33 1HG2 VAL A   2       0.485   2.244  -4.102  1.00  1.910          H  
ATOM     34 2HG2 VAL A   2       2.216   2.459  -3.769  1.00  1.910          H  
ATOM     35 3HG2 VAL A   2       1.234   1.419  -2.727  1.00  1.910          H  
ATOM     36  N   LEU A   3       0.899   4.849   0.453  1.00  0.900          N  
ATOM     37  CA  LEU A   3       0.521   6.004   1.268  1.00  0.790          C  
ATOM     38  C   LEU A   3       1.082   5.926   2.675  1.00  0.760          C  
ATOM     39  O   LEU A   3       1.296   4.836   3.222  1.00  0.820          O  
ATOM     40  CB  LEU A   3      -1.000   6.072   1.431  1.00  1.150          C  
ATOM     41  CG  LEU A   3      -1.837   6.594   0.309  1.00  1.150          C  
ATOM     42  CD1 LEU A   3      -1.895   5.593  -0.775  1.00  1.150          C  
ATOM     43  CD2 LEU A   3      -3.230   6.838   0.797  1.00  1.150          C  
ATOM     44  H   LEU A   3       0.406   3.991   0.604  1.00  1.080          H  
ATOM     45  HA  LEU A   3       0.890   6.916   0.794  1.00  0.950          H  
ATOM     46 1HB  LEU A   3      -1.315   5.088   1.563  1.00  1.380          H  
ATOM     47 2HB  LEU A   3      -1.239   6.616   2.341  1.00  1.380          H  
ATOM     48  HG  LEU A   3      -1.407   7.521  -0.072  1.00  1.380          H  
ATOM     49 1HD1 LEU A   3      -2.482   5.976  -1.512  1.00  1.380          H  
ATOM     50 2HD1 LEU A   3      -0.950   5.413  -1.162  1.00  1.380          H  
ATOM     51 3HD1 LEU A   3      -2.320   4.675  -0.420  1.00  1.380          H  
ATOM     52 1HD2 LEU A   3      -3.815   7.204  -0.014  1.00  1.380          H  
ATOM     53 2HD2 LEU A   3      -3.645   5.924   1.146  1.00  1.380          H  
ATOM     54 3HD2 LEU A   3      -3.245   7.544   1.585  1.00  1.380          H  
ATOM     55  N   SER A   4       1.288   7.099   3.268  1.00  0.690          N  
ATOM     56  CA  SER A   4       1.717   7.217   4.661  1.00  0.700          C  
ATOM     57  C   SER A   4       0.520   6.978   5.563  1.00  0.670          C  
ATOM     58  O   SER A   4      -0.618   6.959   5.088  1.00  0.630          O  
ATOM     59  CB  SER A   4       2.286   8.599   4.931  1.00  0.980          C  
ATOM     60  OG  SER A   4       1.276   9.590   4.909  1.00  0.980          O  
ATOM     61  H   SER A   4       1.109   7.957   2.723  1.00  0.830          H  
ATOM     62  HA  SER A   4       2.473   6.461   4.870  1.00  0.840          H  
ATOM     63 1HB  SER A   4       2.792   8.605   5.896  1.00  1.170          H  
ATOM     64 2HB  SER A   4       3.030   8.829   4.171  1.00  1.170          H  
ATOM     65  HG  SER A   4       1.745  10.437   4.917  1.00  1.170          H  
ATOM     66  N   GLU A   5       0.746   6.809   6.863  1.00  0.730          N  
ATOM     67  CA  GLU A   5      -0.367   6.601   7.785  1.00  0.750          C  
ATOM     68  C   GLU A   5      -1.323   7.796   7.782  1.00  0.620          C  
ATOM     69  O   GLU A   5      -2.544   7.626   7.865  1.00  0.610          O  
ATOM     70  CB  GLU A   5       0.180   6.345   9.188  1.00  1.040          C  
ATOM     71  CG  GLU A   5       0.981   5.038   9.309  1.00  1.040          C  
ATOM     72  CD  GLU A   5       2.409   5.169   8.812  1.00  1.040          C  
ATOM     73  OE1 GLU A   5       2.779   6.258   8.414  1.00  1.040          O  
ATOM     74  OE2 GLU A   5       3.113   4.195   8.812  1.00  1.040          O  
ATOM     75  H   GLU A   5       1.704   6.806   7.227  1.00  0.880          H  
ATOM     76  HA  GLU A   5      -0.921   5.720   7.459  1.00  0.900          H  
ATOM     77 1HB  GLU A   5       0.828   7.170   9.485  1.00  1.250          H  
ATOM     78 2HB  GLU A   5      -0.644   6.304   9.901  1.00  1.250          H  
ATOM     79 1HG  GLU A   5       0.994   4.724  10.351  1.00  1.250          H  
ATOM     80 2HG  GLU A   5       0.472   4.266   8.732  1.00  1.250          H  
ATOM     81  N   GLY A   6      -0.756   9.000   7.663  1.00  0.580          N  
ATOM     82  CA  GLY A   6      -1.520  10.241   7.605  1.00  0.520          C  
ATOM     83  C   GLY A   6      -2.437  10.214   6.391  1.00  0.440          C  
ATOM     84  O   GLY A   6      -3.649  10.465   6.495  1.00  0.430          O  
ATOM     85  H   GLY A   6       0.253   9.036   7.626  1.00  0.700          H  
ATOM     86 1HA  GLY A   6      -2.106  10.354   8.516  1.00  0.620          H  
ATOM     87 2HA  GLY A   6      -0.839  11.088   7.539  1.00  0.620          H  
ATOM     88  N   GLU A   7      -1.846   9.921   5.233  1.00  0.450          N  
ATOM     89  CA  GLU A   7      -2.588   9.861   3.987  1.00  0.440          C  
ATOM     90  C   GLU A   7      -3.666   8.784   4.048  1.00  0.490          C  
ATOM     91  O   GLU A   7      -4.778   8.987   3.550  1.00  0.520          O  
ATOM     92  CB  GLU A   7      -1.624   9.640   2.826  1.00  0.620          C  
ATOM     93  CG  GLU A   7      -0.747  10.828   2.518  1.00  0.620          C  
ATOM     94  CD  GLU A   7       0.316  10.534   1.488  1.00  0.620          C  
ATOM     95  OE1 GLU A   7       0.799   9.411   1.427  1.00  0.620          O  
ATOM     96  OE2 GLU A   7       0.642  11.431   0.731  1.00  0.620          O  
ATOM     97  H   GLU A   7      -0.842   9.738   5.224  1.00  0.540          H  
ATOM     98  HA  GLU A   7      -3.083  10.820   3.839  1.00  0.530          H  
ATOM     99 1HB  GLU A   7      -0.985   8.795   3.048  1.00  0.740          H  
ATOM    100 2HB  GLU A   7      -2.166   9.422   1.926  1.00  0.740          H  
ATOM    101 1HG  GLU A   7      -1.385  11.630   2.147  1.00  0.740          H  
ATOM    102 2HG  GLU A   7      -0.279  11.175   3.435  1.00  0.740          H  
ATOM    103  N   TRP A   8      -3.373   7.633   4.671  1.00  0.570          N  
ATOM    104  CA  TRP A   8      -4.419   6.636   4.759  1.00  0.700          C  
ATOM    105  C   TRP A   8      -5.561   7.104   5.613  1.00  0.690          C  
ATOM    106  O   TRP A   8      -6.715   6.907   5.248  1.00  0.760          O  
ATOM    107  CB  TRP A   8      -3.966   5.294   5.315  1.00  0.930          C  
ATOM    108  CG  TRP A   8      -3.333   4.439   4.332  1.00  0.930          C  
ATOM    109  CD1 TRP A   8      -2.063   3.969   4.344  1.00  0.930          C  
ATOM    110  CD2 TRP A   8      -3.942   3.950   3.111  1.00  0.930          C  
ATOM    111  NE1 TRP A   8      -1.839   3.206   3.245  1.00  0.930          N  
ATOM    112  CE2 TRP A   8      -2.979   3.196   2.463  1.00  0.930          C  
ATOM    113  CE3 TRP A   8      -5.223   4.102   2.519  1.00  0.930          C  
ATOM    114  CZ2 TRP A   8      -3.220   2.595   1.245  1.00  0.930          C  
ATOM    115  CZ3 TRP A   8      -5.456   3.506   1.295  1.00  0.930          C  
ATOM    116  CH2 TRP A   8      -4.483   2.777   0.668  1.00  0.930          C  
ATOM    117  H   TRP A   8      -2.431   7.453   5.028  1.00  0.680          H  
ATOM    118  HA  TRP A   8      -4.792   6.481   3.757  1.00  0.840          H  
ATOM    119 1HB  TRP A   8      -3.255   5.467   6.124  1.00  1.110          H  
ATOM    120 2HB  TRP A   8      -4.820   4.766   5.732  1.00  1.110          H  
ATOM    121  HD1 TRP A   8      -1.327   4.170   5.121  1.00  1.110          H  
ATOM    122  HE1 TRP A   8      -0.961   2.756   3.045  1.00  1.110          H  
ATOM    123  HE3 TRP A   8      -6.009   4.677   3.005  1.00  1.110          H  
ATOM    124  HZ2 TRP A   8      -2.462   2.009   0.740  1.00  1.110          H  
ATOM    125  HZ3 TRP A   8      -6.435   3.622   0.847  1.00  1.110          H  
ATOM    126  HH2 TRP A   8      -4.708   2.317  -0.295  1.00  1.110          H  
ATOM    127  N   GLN A   9      -5.296   7.768   6.736  1.00  0.650          N  
ATOM    128  CA  GLN A   9      -6.439   8.181   7.530  1.00  0.680          C  
ATOM    129  C   GLN A   9      -7.319   9.157   6.755  1.00  0.650          C  
ATOM    130  O   GLN A   9      -8.547   9.113   6.898  1.00  0.720          O  
ATOM    131  CB  GLN A   9      -6.032   8.752   8.881  1.00  0.940          C  
ATOM    132  CG  GLN A   9      -7.240   9.052   9.794  1.00  0.940          C  
ATOM    133  CD  GLN A   9      -8.057   7.784  10.121  1.00  0.940          C  
ATOM    134  OE1 GLN A   9      -7.516   6.758  10.562  1.00  0.940          O  
ATOM    135  NE2 GLN A   9      -9.362   7.863   9.901  1.00  0.940          N  
ATOM    136  H   GLN A   9      -4.330   7.902   7.062  1.00  0.780          H  
ATOM    137  HA  GLN A   9      -7.033   7.293   7.731  1.00  0.820          H  
ATOM    138 1HB  GLN A   9      -5.369   8.051   9.389  1.00  1.130          H  
ATOM    139 2HB  GLN A   9      -5.473   9.677   8.724  1.00  1.130          H  
ATOM    140 1HG  GLN A   9      -6.871   9.462  10.732  1.00  1.130          H  
ATOM    141 2HG  GLN A   9      -7.900   9.772   9.313  1.00  1.130          H  
ATOM    142 1HE2 GLN A   9      -9.956   7.080  10.091  1.00  1.130          H  
ATOM    143 2HE2 GLN A   9      -9.747   8.716   9.546  1.00  1.130          H  
ATOM    144  N   LEU A  10      -6.728  10.039   5.932  1.00  0.560          N  
ATOM    145  CA  LEU A  10      -7.562  10.944   5.137  1.00  0.540          C  
ATOM    146  C   LEU A  10      -8.462  10.146   4.195  1.00  0.600          C  
ATOM    147  O   LEU A  10      -9.661  10.415   4.083  1.00  0.660          O  
ATOM    148  CB  LEU A  10      -6.700  11.870   4.263  1.00  0.760          C  
ATOM    149  CG  LEU A  10      -5.879  12.971   4.947  1.00  0.760          C  
ATOM    150  CD1 LEU A  10      -4.927  13.567   3.920  1.00  0.760          C  
ATOM    151  CD2 LEU A  10      -6.809  14.066   5.468  1.00  0.760          C  
ATOM    152  H   LEU A  10      -5.699  10.093   5.908  1.00  0.670          H  
ATOM    153  HA  LEU A  10      -8.192  11.520   5.811  1.00  0.650          H  
ATOM    154 1HB  LEU A  10      -6.000  11.249   3.708  1.00  0.920          H  
ATOM    155 2HB  LEU A  10      -7.354  12.351   3.546  1.00  0.920          H  
ATOM    156  HG  LEU A  10      -5.297  12.546   5.769  1.00  0.920          H  
ATOM    157 1HD1 LEU A  10      -4.333  14.351   4.386  1.00  0.920          H  
ATOM    158 2HD1 LEU A  10      -4.267  12.799   3.541  1.00  0.920          H  
ATOM    159 3HD1 LEU A  10      -5.498  13.976   3.107  1.00  0.920          H  
ATOM    160 1HD2 LEU A  10      -6.212  14.851   5.935  1.00  0.920          H  
ATOM    161 2HD2 LEU A  10      -7.376  14.489   4.636  1.00  0.920          H  
ATOM    162 3HD2 LEU A  10      -7.496  13.658   6.202  1.00  0.920          H  
ATOM    163  N   VAL A  11      -7.886   9.123   3.569  1.00  0.610          N  
ATOM    164  CA  VAL A  11      -8.606   8.258   2.647  1.00  0.720          C  
ATOM    165  C   VAL A  11      -9.705   7.440   3.296  1.00  0.780          C  
ATOM    166  O   VAL A  11     -10.825   7.380   2.780  1.00  0.860          O  
ATOM    167  CB  VAL A  11      -7.600   7.332   1.962  1.00  0.960          C  
ATOM    168  CG1 VAL A  11      -8.265   6.265   1.181  1.00  0.960          C  
ATOM    169  CG2 VAL A  11      -6.799   8.163   1.070  1.00  0.960          C  
ATOM    170  H   VAL A  11      -6.876   8.987   3.703  1.00  0.730          H  
ATOM    171  HA  VAL A  11      -9.059   8.894   1.891  1.00  0.860          H  
ATOM    172  HB  VAL A  11      -6.970   6.866   2.704  1.00  1.160          H  
ATOM    173 1HG1 VAL A  11      -7.521   5.661   0.713  1.00  1.160          H  
ATOM    174 2HG1 VAL A  11      -8.858   5.648   1.834  1.00  1.160          H  
ATOM    175 3HG1 VAL A  11      -8.887   6.687   0.439  1.00  1.160          H  
ATOM    176 1HG2 VAL A  11      -6.063   7.573   0.570  1.00  1.160          H  
ATOM    177 2HG2 VAL A  11      -7.457   8.619   0.358  1.00  1.160          H  
ATOM    178 3HG2 VAL A  11      -6.315   8.927   1.637  1.00  1.160          H  
ATOM    179  N   LEU A  12      -9.382   6.807   4.413  1.00  0.780          N  
ATOM    180  CA  LEU A  12     -10.323   5.980   5.127  1.00  0.840          C  
ATOM    181  C   LEU A  12     -11.473   6.839   5.636  1.00  0.820          C  
ATOM    182  O   LEU A  12     -12.639   6.508   5.406  1.00  0.870          O  
ATOM    183  CB  LEU A  12      -9.568   5.295   6.270  1.00  1.150          C  
ATOM    184  CG  LEU A  12      -8.503   4.219   5.846  1.00  1.150          C  
ATOM    185  CD1 LEU A  12      -7.682   3.878   7.059  1.00  1.150          C  
ATOM    186  CD2 LEU A  12      -9.185   2.942   5.285  1.00  1.150          C  
ATOM    187  H   LEU A  12      -8.432   6.905   4.765  1.00  0.940          H  
ATOM    188  HA  LEU A  12     -10.723   5.238   4.446  1.00  1.010          H  
ATOM    189 1HB  LEU A  12      -9.040   6.069   6.828  1.00  1.380          H  
ATOM    190 2HB  LEU A  12     -10.274   4.826   6.940  1.00  1.380          H  
ATOM    191  HG  LEU A  12      -7.845   4.635   5.083  1.00  1.380          H  
ATOM    192 1HD1 LEU A  12      -6.923   3.143   6.791  1.00  1.380          H  
ATOM    193 2HD1 LEU A  12      -7.195   4.779   7.435  1.00  1.380          H  
ATOM    194 3HD1 LEU A  12      -8.334   3.473   7.825  1.00  1.380          H  
ATOM    195 1HD2 LEU A  12      -8.420   2.211   5.009  1.00  1.380          H  
ATOM    196 2HD2 LEU A  12      -9.830   2.512   6.049  1.00  1.380          H  
ATOM    197 3HD2 LEU A  12      -9.771   3.180   4.409  1.00  1.380          H  
ATOM    198  N   HIS A  13     -11.158   8.034   6.152  1.00  0.790          N  
ATOM    199  CA  HIS A  13     -12.175   8.972   6.605  1.00  0.820          C  
ATOM    200  C   HIS A  13     -13.176   9.245   5.498  1.00  0.900          C  
ATOM    201  O   HIS A  13     -14.388   9.188   5.716  1.00  0.960          O  
ATOM    202  CB  HIS A  13     -11.546  10.294   7.039  1.00  1.140          C  
ATOM    203  CG  HIS A  13     -12.544  11.336   7.392  1.00  1.140          C  
ATOM    204  ND1 HIS A  13     -13.234  11.346   8.586  1.00  1.140          N  
ATOM    205  CD2 HIS A  13     -12.985  12.399   6.687  1.00  1.140          C  
ATOM    206  CE1 HIS A  13     -14.053  12.385   8.602  1.00  1.140          C  
ATOM    207  NE2 HIS A  13     -13.922  13.039   7.457  1.00  1.140          N  
ATOM    208  H   HIS A  13     -10.177   8.278   6.305  1.00  0.950          H  
ATOM    209  HA  HIS A  13     -12.711   8.550   7.452  1.00  0.980          H  
ATOM    210 1HB  HIS A  13     -10.900  10.125   7.899  1.00  1.360          H  
ATOM    211 2HB  HIS A  13     -10.922  10.680   6.242  1.00  1.360          H  
ATOM    212  HD1 HIS A  13     -13.297  10.584   9.232  1.00  1.360          H  
ATOM    213  HD2 HIS A  13     -12.734  12.780   5.694  1.00  1.360          H  
ATOM    214  HE1 HIS A  13     -14.690  12.575   9.465  1.00  1.360          H  
ATOM    215  N   VAL A  14     -12.684   9.539   4.301  1.00  0.940          N  
ATOM    216  CA  VAL A  14     -13.591   9.780   3.199  1.00  1.080          C  
ATOM    217  C   VAL A  14     -14.413   8.534   2.881  1.00  1.040          C  
ATOM    218  O   VAL A  14     -15.637   8.619   2.770  1.00  1.100          O  
ATOM    219  CB  VAL A  14     -12.815  10.223   1.953  1.00  1.460          C  
ATOM    220  CG1 VAL A  14     -13.745  10.295   0.707  1.00  1.460          C  
ATOM    221  CG2 VAL A  14     -12.187  11.566   2.230  1.00  1.460          C  
ATOM    222  H   VAL A  14     -11.669   9.628   4.178  1.00  1.130          H  
ATOM    223  HA  VAL A  14     -14.271  10.585   3.491  1.00  1.300          H  
ATOM    224  HB  VAL A  14     -12.030   9.495   1.757  1.00  1.750          H  
ATOM    225 1HG1 VAL A  14     -13.168  10.605  -0.150  1.00  1.750          H  
ATOM    226 2HG1 VAL A  14     -14.184   9.320   0.499  1.00  1.750          H  
ATOM    227 3HG1 VAL A  14     -14.545  11.019   0.885  1.00  1.750          H  
ATOM    228 1HG2 VAL A  14     -11.609  11.854   1.390  1.00  1.750          H  
ATOM    229 2HG2 VAL A  14     -12.963  12.302   2.422  1.00  1.750          H  
ATOM    230 3HG2 VAL A  14     -11.545  11.504   3.090  1.00  1.750          H  
ATOM    231  N   TRP A  15     -13.770   7.360   2.792  1.00  1.010          N  
ATOM    232  CA  TRP A  15     -14.507   6.140   2.466  1.00  1.090          C  
ATOM    233  C   TRP A  15     -15.599   5.826   3.504  1.00  0.930          C  
ATOM    234  O   TRP A  15     -16.661   5.296   3.157  1.00  0.930          O  
ATOM    235  CB  TRP A  15     -13.550   4.960   2.241  1.00  1.490          C  
ATOM    236  CG  TRP A  15     -12.868   4.953   0.832  1.00  1.490          C  
ATOM    237  CD1 TRP A  15     -13.344   5.520  -0.336  1.00  1.490          C  
ATOM    238  CD2 TRP A  15     -11.595   4.339   0.475  1.00  1.490          C  
ATOM    239  NE1 TRP A  15     -12.471   5.291  -1.364  1.00  1.490          N  
ATOM    240  CE2 TRP A  15     -11.394   4.573  -0.892  1.00  1.490          C  
ATOM    241  CE3 TRP A  15     -10.636   3.625   1.185  1.00  1.490          C  
ATOM    242  CZ2 TRP A  15     -10.264   4.106  -1.561  1.00  1.490          C  
ATOM    243  CZ3 TRP A  15      -9.499   3.156   0.509  1.00  1.490          C  
ATOM    244  CH2 TRP A  15      -9.325   3.391  -0.826  1.00  1.490          C  
ATOM    245  H   TRP A  15     -12.751   7.329   2.912  1.00  1.210          H  
ATOM    246  HA  TRP A  15     -14.997   6.315   1.528  1.00  1.310          H  
ATOM    247 1HB  TRP A  15     -12.766   4.996   2.997  1.00  1.790          H  
ATOM    248 2HB  TRP A  15     -14.087   4.020   2.370  1.00  1.790          H  
ATOM    249  HD1 TRP A  15     -14.269   6.062  -0.453  1.00  1.790          H  
ATOM    250  HE1 TRP A  15     -12.601   5.607  -2.315  1.00  1.790          H  
ATOM    251  HE3 TRP A  15     -10.772   3.435   2.245  1.00  1.790          H  
ATOM    252  HZ2 TRP A  15     -10.107   4.286  -2.616  1.00  1.790          H  
ATOM    253  HZ3 TRP A  15      -8.752   2.595   1.078  1.00  1.790          H  
ATOM    254  HH2 TRP A  15      -8.434   3.011  -1.321  1.00  1.790          H  
ATOM    255  N   ALA A  16     -15.383   6.218   4.757  1.00  0.840          N  
ATOM    256  CA  ALA A  16     -16.379   6.045   5.811  1.00  0.770          C  
ATOM    257  C   ALA A  16     -17.685   6.785   5.487  1.00  0.780          C  
ATOM    258  O   ALA A  16     -18.761   6.355   5.907  1.00  0.790          O  
ATOM    259  CB  ALA A  16     -15.835   6.541   7.141  1.00  1.110          C  
ATOM    260  H   ALA A  16     -14.457   6.589   4.995  1.00  1.010          H  
ATOM    261  HA  ALA A  16     -16.612   4.988   5.884  1.00  0.920          H  
ATOM    262 1HB  ALA A  16     -16.575   6.377   7.916  1.00  1.330          H  
ATOM    263 2HB  ALA A  16     -14.929   6.008   7.384  1.00  1.330          H  
ATOM    264 3HB  ALA A  16     -15.617   7.597   7.069  1.00  1.330          H  
ATOM    265  N   LYS A  17     -17.607   7.915   4.768  1.00  0.860          N  
ATOM    266  CA  LYS A  17     -18.800   8.674   4.427  1.00  1.010          C  
ATOM    267  C   LYS A  17     -19.407   8.059   3.171  1.00  1.070          C  
ATOM    268  O   LYS A  17     -20.623   7.958   3.010  1.00  1.320          O  
ATOM    269  CB  LYS A  17     -18.435  10.141   4.161  1.00  1.350          C  
ATOM    270  CG  LYS A  17     -17.789  10.897   5.345  1.00  1.350          C  
ATOM    271  CD  LYS A  17     -18.716  11.031   6.547  1.00  1.350          C  
ATOM    272  CE  LYS A  17     -18.062  11.858   7.649  1.00  1.350          C  
ATOM    273  NZ  LYS A  17     -18.952  11.996   8.848  1.00  1.350          N  
ATOM    274  H   LYS A  17     -16.706   8.254   4.422  1.00  1.030          H  
ATOM    275  HA  LYS A  17     -19.527   8.593   5.233  1.00  1.210          H  
ATOM    276 1HB  LYS A  17     -17.739  10.191   3.317  1.00  1.620          H  
ATOM    277 2HB  LYS A  17     -19.330  10.689   3.871  1.00  1.620          H  
ATOM    278 1HG  LYS A  17     -16.881  10.365   5.653  1.00  1.620          H  
ATOM    279 2HG  LYS A  17     -17.495  11.895   5.010  1.00  1.620          H  
ATOM    280 1HD  LYS A  17     -19.652  11.502   6.242  1.00  1.620          H  
ATOM    281 2HD  LYS A  17     -18.935  10.045   6.952  1.00  1.620          H  
ATOM    282 1HE  LYS A  17     -17.132  11.375   7.950  1.00  1.620          H  
ATOM    283 2HE  LYS A  17     -17.831  12.852   7.262  1.00  1.620          H  
ATOM    284 1HZ  LYS A  17     -18.484  12.548   9.553  1.00  1.620          H  
ATOM    285 2HZ  LYS A  17     -19.813  12.455   8.580  1.00  1.620          H  
ATOM    286 3HZ  LYS A  17     -19.164  11.082   9.224  1.00  1.620          H  
ATOM    287  N   VAL A  18     -18.538   7.561   2.304  1.00  0.960          N  
ATOM    288  CA  VAL A  18     -18.930   6.961   1.029  1.00  1.040          C  
ATOM    289  C   VAL A  18     -19.847   5.756   1.234  1.00  0.760          C  
ATOM    290  O   VAL A  18     -20.898   5.643   0.589  1.00  0.690          O  
ATOM    291  CB  VAL A  18     -17.653   6.576   0.266  1.00  1.420          C  
ATOM    292  CG1 VAL A  18     -17.909   5.755  -0.920  1.00  1.420          C  
ATOM    293  CG2 VAL A  18     -16.977   7.822  -0.141  1.00  1.420          C  
ATOM    294  H   VAL A  18     -17.546   7.695   2.525  1.00  1.150          H  
ATOM    295  HA  VAL A  18     -19.457   7.714   0.457  1.00  1.250          H  
ATOM    296  HB  VAL A  18     -17.040   6.007   0.903  1.00  1.710          H  
ATOM    297 1HG1 VAL A  18     -16.971   5.512  -1.414  1.00  1.710          H  
ATOM    298 2HG1 VAL A  18     -18.376   4.860  -0.592  1.00  1.710          H  
ATOM    299 3HG1 VAL A  18     -18.549   6.280  -1.602  1.00  1.710          H  
ATOM    300 1HG2 VAL A  18     -16.066   7.561  -0.630  1.00  1.710          H  
ATOM    301 2HG2 VAL A  18     -17.624   8.376  -0.815  1.00  1.710          H  
ATOM    302 3HG2 VAL A  18     -16.760   8.434   0.708  1.00  1.710          H  
ATOM    303  N   GLU A  19     -19.491   4.917   2.203  1.00  0.670          N  
ATOM    304  CA  GLU A  19     -20.228   3.711   2.579  1.00  0.630          C  
ATOM    305  C   GLU A  19     -21.699   3.982   2.910  1.00  0.430          C  
ATOM    306  O   GLU A  19     -22.531   3.079   2.825  1.00  0.620          O  
ATOM    307  CB  GLU A  19     -19.573   3.019   3.782  1.00  0.900          C  
ATOM    308  CG  GLU A  19     -20.237   1.665   4.187  1.00  0.900          C  
ATOM    309  CD  GLU A  19     -19.526   0.952   5.299  1.00  0.900          C  
ATOM    310  OE1 GLU A  19     -18.553   1.464   5.776  1.00  0.900          O  
ATOM    311  OE2 GLU A  19     -19.953  -0.119   5.677  1.00  0.900          O  
ATOM    312  H   GLU A  19     -18.594   5.104   2.670  1.00  0.800          H  
ATOM    313  HA  GLU A  19     -20.196   3.023   1.734  1.00  0.760          H  
ATOM    314 1HB  GLU A  19     -18.519   2.831   3.561  1.00  1.080          H  
ATOM    315 2HB  GLU A  19     -19.608   3.690   4.645  1.00  1.080          H  
ATOM    316 1HG  GLU A  19     -21.251   1.853   4.525  1.00  1.080          H  
ATOM    317 2HG  GLU A  19     -20.288   1.020   3.310  1.00  1.080          H  
ATOM    318  N   ALA A  20     -22.031   5.203   3.334  1.00  0.320          N  
ATOM    319  CA  ALA A  20     -23.388   5.543   3.738  1.00  0.490          C  
ATOM    320  C   ALA A  20     -24.420   5.273   2.639  1.00  0.410          C  
ATOM    321  O   ALA A  20     -25.581   4.994   2.944  1.00  0.690          O  
ATOM    322  CB  ALA A  20     -23.453   7.005   4.136  1.00  0.620          C  
ATOM    323  H   ALA A  20     -21.332   5.951   3.340  1.00  0.380          H  
ATOM    324  HA  ALA A  20     -23.641   4.925   4.598  1.00  0.590          H  
ATOM    325 1HB  ALA A  20     -24.459   7.247   4.474  1.00  0.740          H  
ATOM    326 2HB  ALA A  20     -22.739   7.193   4.938  1.00  0.740          H  
ATOM    327 3HB  ALA A  20     -23.198   7.621   3.275  1.00  0.740          H  
ATOM    328  N   ASP A  21     -24.038   5.399   1.364  1.00  0.250          N  
ATOM    329  CA  ASP A  21     -24.991   5.146   0.286  1.00  0.340          C  
ATOM    330  C   ASP A  21     -24.302   4.377  -0.826  1.00  0.340          C  
ATOM    331  O   ASP A  21     -23.672   4.963  -1.726  1.00  0.360          O  
ATOM    332  CB  ASP A  21     -25.584   6.450  -0.265  1.00  0.440          C  
ATOM    333  CG  ASP A  21     -26.678   6.211  -1.337  1.00  0.440          C  
ATOM    334  OD1 ASP A  21     -26.903   5.060  -1.701  1.00  0.440          O  
ATOM    335  OD2 ASP A  21     -27.235   7.167  -1.827  1.00  0.440          O  
ATOM    336  H   ASP A  21     -23.067   5.639   1.139  1.00  0.300          H  
ATOM    337  HA  ASP A  21     -25.803   4.529   0.671  1.00  0.410          H  
ATOM    338 1HB  ASP A  21     -26.024   7.017   0.558  1.00  0.530          H  
ATOM    339 2HB  ASP A  21     -24.787   7.060  -0.695  1.00  0.530          H  
ATOM    340  N   VAL A  22     -24.448   3.052  -0.773  1.00  0.420          N  
ATOM    341  CA  VAL A  22     -23.728   2.198  -1.697  1.00  0.530          C  
ATOM    342  C   VAL A  22     -24.314   2.233  -3.103  1.00  0.480          C  
ATOM    343  O   VAL A  22     -23.579   2.213  -4.091  1.00  0.520          O  
ATOM    344  CB  VAL A  22     -23.636   0.751  -1.142  1.00  0.700          C  
ATOM    345  CG1 VAL A  22     -22.908   0.791   0.224  1.00  0.700          C  
ATOM    346  CG2 VAL A  22     -25.022   0.103  -0.977  1.00  0.700          C  
ATOM    347  H   VAL A  22     -25.015   2.669  -0.029  1.00  0.500          H  
ATOM    348  HA  VAL A  22     -22.721   2.580  -1.737  1.00  0.640          H  
ATOM    349  HB  VAL A  22     -23.040   0.146  -1.825  1.00  0.840          H  
ATOM    350 1HG1 VAL A  22     -22.803  -0.224   0.612  1.00  0.840          H  
ATOM    351 2HG1 VAL A  22     -21.925   1.233   0.118  1.00  0.840          H  
ATOM    352 3HG1 VAL A  22     -23.476   1.390   0.935  1.00  0.840          H  
ATOM    353 1HG2 VAL A  22     -24.893  -0.905  -0.580  1.00  0.840          H  
ATOM    354 2HG2 VAL A  22     -25.624   0.685  -0.286  1.00  0.840          H  
ATOM    355 3HG2 VAL A  22     -25.535   0.031  -1.923  1.00  0.840          H  
ATOM    356  N   ALA A  23     -25.638   2.299  -3.204  1.00  0.500          N  
ATOM    357  CA  ALA A  23     -26.271   2.374  -4.508  1.00  0.530          C  
ATOM    358  C   ALA A  23     -25.942   3.705  -5.175  1.00  0.480          C  
ATOM    359  O   ALA A  23     -25.661   3.752  -6.378  1.00  0.460          O  
ATOM    360  CB  ALA A  23     -27.768   2.201  -4.373  1.00  0.730          C  
ATOM    361  H   ALA A  23     -26.200   2.333  -2.362  1.00  0.600          H  
ATOM    362  HA  ALA A  23     -25.871   1.579  -5.134  1.00  0.640          H  
ATOM    363 1HB  ALA A  23     -28.228   2.245  -5.358  1.00  0.880          H  
ATOM    364 2HB  ALA A  23     -27.978   1.238  -3.912  1.00  0.880          H  
ATOM    365 3HB  ALA A  23     -28.166   3.003  -3.748  1.00  0.880          H  
ATOM    366  N   GLY A  24     -25.947   4.782  -4.376  1.00  0.480          N  
ATOM    367  CA  GLY A  24     -25.683   6.132  -4.852  1.00  0.470          C  
ATOM    368  C   GLY A  24     -24.313   6.278  -5.489  1.00  0.440          C  
ATOM    369  O   GLY A  24     -24.208   6.647  -6.665  1.00  0.410          O  
ATOM    370  H   GLY A  24     -26.206   4.681  -3.384  1.00  0.580          H  
ATOM    371 1HA  GLY A  24     -26.452   6.416  -5.567  1.00  0.560          H  
ATOM    372 2HA  GLY A  24     -25.768   6.821  -4.012  1.00  0.560          H  
ATOM    373  N   HIS A  25     -23.256   5.957  -4.734  1.00  0.490          N  
ATOM    374  CA  HIS A  25     -21.918   6.105  -5.287  1.00  0.520          C  
ATOM    375  C   HIS A  25     -21.697   5.051  -6.335  1.00  0.550          C  
ATOM    376  O   HIS A  25     -21.164   5.330  -7.404  1.00  0.600          O  
ATOM    377  CB  HIS A  25     -20.858   5.952  -4.219  1.00  0.720          C  
ATOM    378  CG  HIS A  25     -20.819   7.033  -3.245  1.00  0.720          C  
ATOM    379  ND1 HIS A  25     -21.688   7.080  -2.192  1.00  0.720          N  
ATOM    380  CD2 HIS A  25     -20.004   8.110  -3.120  1.00  0.720          C  
ATOM    381  CE1 HIS A  25     -21.426   8.135  -1.457  1.00  0.720          C  
ATOM    382  NE2 HIS A  25     -20.393   8.777  -1.989  1.00  0.720          N  
ATOM    383  H   HIS A  25     -23.393   5.646  -3.765  1.00  0.590          H  
ATOM    384  HA  HIS A  25     -21.810   7.083  -5.751  1.00  0.620          H  
ATOM    385 1HB  HIS A  25     -21.072   5.047  -3.684  1.00  0.860          H  
ATOM    386 2HB  HIS A  25     -19.876   5.853  -4.678  1.00  0.860          H  
ATOM    387  HD1 HIS A  25     -22.171   6.247  -1.839  1.00  0.860          H  
ATOM    388  HD2 HIS A  25     -19.165   8.480  -3.705  1.00  0.860          H  
ATOM    389  HE1 HIS A  25     -22.012   8.338  -0.560  1.00  0.860          H  
ATOM    390  N   GLY A  26     -22.180   3.848  -6.083  1.00  0.570          N  
ATOM    391  CA  GLY A  26     -22.017   2.767  -7.007  1.00  0.610          C  
ATOM    392  C   GLY A  26     -22.443   3.160  -8.410  1.00  0.490          C  
ATOM    393  O   GLY A  26     -21.674   2.992  -9.370  1.00  0.490          O  
ATOM    394  H   GLY A  26     -22.626   3.628  -5.195  1.00  0.680          H  
ATOM    395 1HA  GLY A  26     -20.984   2.426  -7.010  1.00  0.730          H  
ATOM    396 2HA  GLY A  26     -22.640   1.949  -6.654  1.00  0.730          H  
ATOM    397  N   GLN A  27     -23.675   3.656  -8.557  1.00  0.430          N  
ATOM    398  CA  GLN A  27     -24.125   4.021  -9.882  1.00  0.370          C  
ATOM    399  C   GLN A  27     -23.329   5.198 -10.450  1.00  0.380          C  
ATOM    400  O   GLN A  27     -23.038   5.195 -11.644  1.00  0.400          O  
ATOM    401  CB  GLN A  27     -25.622   4.324  -9.894  1.00  0.540          C  
ATOM    402  CG  GLN A  27     -26.205   4.553 -11.295  1.00  0.540          C  
ATOM    403  CD  GLN A  27     -26.096   3.312 -12.194  1.00  0.540          C  
ATOM    404  OE1 GLN A  27     -26.479   2.212 -11.805  1.00  0.540          O  
ATOM    405  NE2 GLN A  27     -25.579   3.492 -13.394  1.00  0.540          N  
ATOM    406  H   GLN A  27     -24.295   3.773  -7.746  1.00  0.520          H  
ATOM    407  HA  GLN A  27     -23.959   3.165 -10.534  1.00  0.440          H  
ATOM    408 1HB  GLN A  27     -26.161   3.499  -9.427  1.00  0.650          H  
ATOM    409 2HB  GLN A  27     -25.810   5.217  -9.292  1.00  0.650          H  
ATOM    410 1HG  GLN A  27     -27.259   4.799 -11.197  1.00  0.650          H  
ATOM    411 2HG  GLN A  27     -25.678   5.374 -11.775  1.00  0.650          H  
ATOM    412 1HE2 GLN A  27     -25.489   2.713 -14.022  1.00  0.650          H  
ATOM    413 2HE2 GLN A  27     -25.281   4.405 -13.675  1.00  0.650          H  
ATOM    414  N   ASP A  28     -22.956   6.198  -9.634  1.00  0.440          N  
ATOM    415  CA  ASP A  28     -22.186   7.326 -10.176  1.00  0.490          C  
ATOM    416  C   ASP A  28     -20.795   6.909 -10.681  1.00  0.460          C  
ATOM    417  O   ASP A  28     -20.327   7.411 -11.714  1.00  0.490          O  
ATOM    418  CB  ASP A  28     -22.055   8.434  -9.141  1.00  0.670          C  
ATOM    419  CG  ASP A  28     -23.349   9.189  -8.906  1.00  0.670          C  
ATOM    420  OD1 ASP A  28     -24.253   9.093  -9.696  1.00  0.670          O  
ATOM    421  OD2 ASP A  28     -23.435   9.882  -7.920  1.00  0.670          O  
ATOM    422  H   ASP A  28     -23.260   6.212  -8.650  1.00  0.530          H  
ATOM    423  HA  ASP A  28     -22.739   7.732 -11.020  1.00  0.590          H  
ATOM    424 1HB  ASP A  28     -21.722   8.001  -8.196  1.00  0.800          H  
ATOM    425 2HB  ASP A  28     -21.315   9.141  -9.463  1.00  0.800          H  
ATOM    426  N   ILE A  29     -20.159   5.954  -9.984  1.00  0.450          N  
ATOM    427  CA  ILE A  29     -18.836   5.441 -10.363  1.00  0.460          C  
ATOM    428  C   ILE A  29     -18.985   4.792 -11.709  1.00  0.460          C  
ATOM    429  O   ILE A  29     -18.188   5.035 -12.615  1.00  0.480          O  
ATOM    430  CB  ILE A  29     -18.318   4.401  -9.324  1.00  0.640          C  
ATOM    431  CG1 ILE A  29     -18.005   5.126  -7.995  1.00  0.640          C  
ATOM    432  CG2 ILE A  29     -17.045   3.643  -9.849  1.00  0.640          C  
ATOM    433  CD1 ILE A  29     -17.824   4.205  -6.838  1.00  0.640          C  
ATOM    434  H   ILE A  29     -20.602   5.627  -9.122  1.00  0.540          H  
ATOM    435  HA  ILE A  29     -18.127   6.247 -10.457  1.00  0.550          H  
ATOM    436  HB  ILE A  29     -19.110   3.678  -9.128  1.00  0.770          H  
ATOM    437 1HG1 ILE A  29     -17.102   5.714  -8.120  1.00  0.770          H  
ATOM    438 2HG1 ILE A  29     -18.815   5.799  -7.766  1.00  0.770          H  
ATOM    439 1HG2 ILE A  29     -16.712   2.914  -9.125  1.00  0.770          H  
ATOM    440 2HG2 ILE A  29     -17.269   3.123 -10.777  1.00  0.770          H  
ATOM    441 3HG2 ILE A  29     -16.262   4.354 -10.014  1.00  0.770          H  
ATOM    442 1HD1 ILE A  29     -17.626   4.788  -5.939  1.00  0.770          H  
ATOM    443 2HD1 ILE A  29     -18.741   3.644  -6.721  1.00  0.770          H  
ATOM    444 3HD1 ILE A  29     -17.008   3.522  -7.002  1.00  0.770          H  
ATOM    445  N   LEU A  30     -20.015   3.987 -11.844  1.00  0.490          N  
ATOM    446  CA  LEU A  30     -20.291   3.302 -13.073  1.00  0.590          C  
ATOM    447  C   LEU A  30     -20.660   4.227 -14.217  1.00  0.620          C  
ATOM    448  O   LEU A  30     -20.206   4.016 -15.349  1.00  0.710          O  
ATOM    449  CB  LEU A  30     -21.309   2.254 -12.784  1.00  0.790          C  
ATOM    450  CG  LEU A  30     -21.715   1.365 -13.864  1.00  0.790          C  
ATOM    451  CD1 LEU A  30     -20.551   0.681 -14.515  1.00  0.790          C  
ATOM    452  CD2 LEU A  30     -22.488   0.368 -13.204  1.00  0.790          C  
ATOM    453  H   LEU A  30     -20.615   3.812 -11.030  1.00  0.590          H  
ATOM    454  HA  LEU A  30     -19.386   2.804 -13.353  1.00  0.710          H  
ATOM    455 1HB  LEU A  30     -20.937   1.652 -11.962  1.00  0.940          H  
ATOM    456 2HB  LEU A  30     -22.210   2.763 -12.434  1.00  0.940          H  
ATOM    457  HG  LEU A  30     -22.298   1.887 -14.625  1.00  0.940          H  
ATOM    458 1HD1 LEU A  30     -20.928  -0.008 -15.233  1.00  0.940          H  
ATOM    459 2HD1 LEU A  30     -19.917   1.386 -15.019  1.00  0.940          H  
ATOM    460 3HD1 LEU A  30     -19.979   0.145 -13.785  1.00  0.940          H  
ATOM    461 1HD2 LEU A  30     -22.802  -0.350 -13.897  1.00  0.940          H  
ATOM    462 2HD2 LEU A  30     -21.893  -0.120 -12.457  1.00  0.940          H  
ATOM    463 3HD2 LEU A  30     -23.345   0.838 -12.720  1.00  0.940          H  
ATOM    464  N   ILE A  31     -21.424   5.278 -13.954  1.00  0.600          N  
ATOM    465  CA  ILE A  31     -21.697   6.207 -15.023  1.00  0.730          C  
ATOM    466  C   ILE A  31     -20.378   6.730 -15.536  1.00  0.680          C  
ATOM    467  O   ILE A  31     -20.175   6.782 -16.737  1.00  0.740          O  
ATOM    468  CB  ILE A  31     -22.637   7.353 -14.621  1.00  0.970          C  
ATOM    469  CG1 ILE A  31     -24.050   6.767 -14.374  1.00  0.970          C  
ATOM    470  CG2 ILE A  31     -22.623   8.473 -15.709  1.00  0.970          C  
ATOM    471  CD1 ILE A  31     -25.021   7.676 -13.678  1.00  0.970          C  
ATOM    472  H   ILE A  31     -21.828   5.403 -13.021  1.00  0.720          H  
ATOM    473  HA  ILE A  31     -22.175   5.655 -15.837  1.00  0.880          H  
ATOM    474  HB  ILE A  31     -22.296   7.770 -13.668  1.00  1.160          H  
ATOM    475 1HG1 ILE A  31     -24.479   6.501 -15.330  1.00  1.160          H  
ATOM    476 2HG1 ILE A  31     -23.941   5.871 -13.792  1.00  1.160          H  
ATOM    477 1HG2 ILE A  31     -23.277   9.286 -15.416  1.00  1.160          H  
ATOM    478 2HG2 ILE A  31     -21.619   8.873 -15.833  1.00  1.160          H  
ATOM    479 3HG2 ILE A  31     -22.956   8.074 -16.658  1.00  1.160          H  
ATOM    480 1HD1 ILE A  31     -25.965   7.160 -13.559  1.00  1.160          H  
ATOM    481 2HD1 ILE A  31     -24.630   7.942 -12.689  1.00  1.160          H  
ATOM    482 3HD1 ILE A  31     -25.178   8.577 -14.257  1.00  1.160          H  
ATOM    483  N   ARG A  32     -19.459   7.122 -14.643  1.00  0.640          N  
ATOM    484  CA  ARG A  32     -18.169   7.581 -15.141  1.00  0.690          C  
ATOM    485  C   ARG A  32     -17.424   6.457 -15.908  1.00  0.680          C  
ATOM    486  O   ARG A  32     -16.896   6.696 -17.010  1.00  0.680          O  
ATOM    487  CB  ARG A  32     -17.304   8.097 -13.994  1.00  0.950          C  
ATOM    488  CG  ARG A  32     -17.801   9.376 -13.282  1.00  0.950          C  
ATOM    489  CD  ARG A  32     -17.784  10.567 -14.174  1.00  0.950          C  
ATOM    490  NE  ARG A  32     -18.146  11.794 -13.476  1.00  0.950          N  
ATOM    491  CZ  ARG A  32     -18.375  12.978 -14.090  1.00  0.950          C  
ATOM    492  NH1 ARG A  32     -18.278  13.067 -15.403  1.00  0.950          N  
ATOM    493  NH2 ARG A  32     -18.700  14.045 -13.377  1.00  0.950          N  
ATOM    494  H   ARG A  32     -19.676   7.108 -13.640  1.00  0.770          H  
ATOM    495  HA  ARG A  32     -18.344   8.394 -15.836  1.00  0.830          H  
ATOM    496 1HB  ARG A  32     -17.270   7.340 -13.235  1.00  1.140          H  
ATOM    497 2HB  ARG A  32     -16.286   8.268 -14.340  1.00  1.140          H  
ATOM    498 1HG  ARG A  32     -18.821   9.222 -12.932  1.00  1.140          H  
ATOM    499 2HG  ARG A  32     -17.154   9.579 -12.423  1.00  1.140          H  
ATOM    500 1HD  ARG A  32     -16.784  10.689 -14.593  1.00  1.140          H  
ATOM    501 2HD  ARG A  32     -18.502  10.423 -14.974  1.00  1.140          H  
ATOM    502  HE  ARG A  32     -18.241  11.756 -12.468  1.00  1.140          H  
ATOM    503 1HH1 ARG A  32     -18.043  12.249 -15.949  1.00  1.140          H  
ATOM    504 2HH1 ARG A  32     -18.450  13.948 -15.866  1.00  1.140          H  
ATOM    505 1HH2 ARG A  32     -18.778  13.980 -12.371  1.00  1.140          H  
ATOM    506 2HH2 ARG A  32     -18.873  14.927 -13.837  1.00  1.140          H  
ATOM    507  N   LEU A  33     -17.499   5.204 -15.434  1.00  0.700          N  
ATOM    508  CA  LEU A  33     -16.797   4.103 -16.107  1.00  0.680          C  
ATOM    509  C   LEU A  33     -17.243   3.941 -17.546  1.00  0.720          C  
ATOM    510  O   LEU A  33     -16.431   3.606 -18.404  1.00  0.810          O  
ATOM    511  CB  LEU A  33     -17.037   2.756 -15.386  1.00  0.960          C  
ATOM    512  CG  LEU A  33     -16.392   2.598 -13.995  1.00  0.960          C  
ATOM    513  CD1 LEU A  33     -16.839   1.337 -13.265  1.00  0.960          C  
ATOM    514  CD2 LEU A  33     -14.993   2.505 -14.154  1.00  0.960          C  
ATOM    515  H   LEU A  33     -17.956   5.043 -14.531  1.00  0.840          H  
ATOM    516  HA  LEU A  33     -15.741   4.342 -16.131  1.00  0.820          H  
ATOM    517 1HB  LEU A  33     -18.090   2.625 -15.285  1.00  1.150          H  
ATOM    518 2HB  LEU A  33     -16.663   1.957 -16.023  1.00  1.150          H  
ATOM    519  HG  LEU A  33     -16.641   3.444 -13.393  1.00  1.150          H  
ATOM    520 1HD1 LEU A  33     -16.346   1.296 -12.307  1.00  1.150          H  
ATOM    521 2HD1 LEU A  33     -17.891   1.315 -13.102  1.00  1.150          H  
ATOM    522 3HD1 LEU A  33     -16.555   0.474 -13.830  1.00  1.150          H  
ATOM    523 1HD2 LEU A  33     -14.604   2.401 -13.208  1.00  1.150          H  
ATOM    524 2HD2 LEU A  33     -14.740   1.629 -14.752  1.00  1.150          H  
ATOM    525 3HD2 LEU A  33     -14.592   3.384 -14.612  1.00  1.150          H  
ATOM    526  N   PHE A  34     -18.521   4.151 -17.823  1.00  0.740          N  
ATOM    527  CA  PHE A  34     -18.980   4.040 -19.196  1.00  0.780          C  
ATOM    528  C   PHE A  34     -19.281   5.376 -19.881  1.00  0.840          C  
ATOM    529  O   PHE A  34     -19.890   5.388 -20.953  1.00  1.050          O  
ATOM    530  CB  PHE A  34     -20.197   3.131 -19.292  1.00  1.080          C  
ATOM    531  CG  PHE A  34     -19.950   1.655 -18.989  1.00  1.080          C  
ATOM    532  CD1 PHE A  34     -20.783   0.931 -18.153  1.00  1.080          C  
ATOM    533  CD2 PHE A  34     -18.889   0.976 -19.573  1.00  1.080          C  
ATOM    534  CE1 PHE A  34     -20.548  -0.415 -17.962  1.00  1.080          C  
ATOM    535  CE2 PHE A  34     -18.691  -0.353 -19.357  1.00  1.080          C  
ATOM    536  CZ  PHE A  34     -19.511  -1.029 -18.572  1.00  1.080          C  
ATOM    537  H   PHE A  34     -19.172   4.366 -17.055  1.00  0.890          H  
ATOM    538  HA  PHE A  34     -18.179   3.585 -19.768  1.00  0.940          H  
ATOM    539 1HB  PHE A  34     -20.953   3.494 -18.592  1.00  1.290          H  
ATOM    540 2HB  PHE A  34     -20.614   3.206 -20.284  1.00  1.290          H  
ATOM    541  HD1 PHE A  34     -21.628   1.420 -17.664  1.00  1.290          H  
ATOM    542  HD2 PHE A  34     -18.203   1.498 -20.236  1.00  1.290          H  
ATOM    543  HE1 PHE A  34     -21.185  -1.003 -17.326  1.00  1.290          H  
ATOM    544  HE2 PHE A  34     -17.870  -0.875 -19.833  1.00  1.290          H  
ATOM    545  HZ  PHE A  34     -19.337  -2.081 -18.420  1.00  1.290          H  
ATOM    546  N   LYS A  35     -18.873   6.494 -19.275  1.00  0.770          N  
ATOM    547  CA  LYS A  35     -19.118   7.818 -19.849  1.00  0.810          C  
ATOM    548  C   LYS A  35     -17.790   8.498 -20.155  1.00  0.780          C  
ATOM    549  O   LYS A  35     -17.613   9.063 -21.235  1.00  0.840          O  
ATOM    550  CB  LYS A  35     -19.976   8.687 -18.919  1.00  1.120          C  
ATOM    551  CG  LYS A  35     -20.363  10.072 -19.447  1.00  1.120          C  
ATOM    552  CD  LYS A  35     -21.351   9.982 -20.613  1.00  1.120          C  
ATOM    553  CE  LYS A  35     -21.803  11.361 -21.064  1.00  1.120          C  
ATOM    554  NZ  LYS A  35     -22.724  11.285 -22.234  1.00  1.120          N  
ATOM    555  H   LYS A  35     -18.340   6.414 -18.411  1.00  0.920          H  
ATOM    556  HA  LYS A  35     -19.645   7.687 -20.790  1.00  0.970          H  
ATOM    557 1HB  LYS A  35     -20.900   8.159 -18.685  1.00  1.340          H  
ATOM    558 2HB  LYS A  35     -19.444   8.841 -17.985  1.00  1.340          H  
ATOM    559 1HG  LYS A  35     -20.835  10.635 -18.638  1.00  1.340          H  
ATOM    560 2HG  LYS A  35     -19.472  10.610 -19.768  1.00  1.340          H  
ATOM    561 1HD  LYS A  35     -20.891   9.483 -21.462  1.00  1.340          H  
ATOM    562 2HD  LYS A  35     -22.228   9.407 -20.301  1.00  1.340          H  
ATOM    563 1HE  LYS A  35     -22.320  11.856 -20.240  1.00  1.340          H  
ATOM    564 2HE  LYS A  35     -20.929  11.949 -21.339  1.00  1.340          H  
ATOM    565 1HZ  LYS A  35     -23.001  12.215 -22.505  1.00  1.340          H  
ATOM    566 2HZ  LYS A  35     -22.257  10.835 -23.006  1.00  1.340          H  
ATOM    567 3HZ  LYS A  35     -23.549  10.751 -21.983  1.00  1.340          H  
ATOM    568  N   SER A  36     -16.845   8.440 -19.203  1.00  0.730          N  
ATOM    569  CA  SER A  36     -15.518   9.014 -19.393  1.00  0.770          C  
ATOM    570  C   SER A  36     -14.650   7.967 -20.066  1.00  0.750          C  
ATOM    571  O   SER A  36     -13.753   8.282 -20.853  1.00  0.810          O  
ATOM    572  CB  SER A  36     -14.890   9.424 -18.070  1.00  1.060          C  
ATOM    573  OG  SER A  36     -15.586  10.482 -17.462  1.00  1.060          O  
ATOM    574  H   SER A  36     -17.030   7.975 -18.322  1.00  0.880          H  
ATOM    575  HA  SER A  36     -15.592   9.884 -20.044  1.00  0.920          H  
ATOM    576 1HB  SER A  36     -14.879   8.563 -17.400  1.00  1.270          H  
ATOM    577 2HB  SER A  36     -13.854   9.714 -18.239  1.00  1.270          H  
ATOM    578  HG  SER A  36     -15.088  10.693 -16.669  1.00  1.270          H  
ATOM    579  N   HIS A  37     -14.981   6.696 -19.814  1.00  0.690          N  
ATOM    580  CA  HIS A  37     -14.223   5.591 -20.387  1.00  0.660          C  
ATOM    581  C   HIS A  37     -15.102   4.545 -21.106  1.00  0.660          C  
ATOM    582  O   HIS A  37     -14.913   3.342 -20.900  1.00  0.610          O  
ATOM    583  CB  HIS A  37     -13.407   4.928 -19.288  1.00  0.940          C  
ATOM    584  CG  HIS A  37     -12.562   5.920 -18.612  1.00  0.940          C  
ATOM    585  ND1 HIS A  37     -11.480   6.516 -19.220  1.00  0.940          N  
ATOM    586  CD2 HIS A  37     -12.641   6.442 -17.375  1.00  0.940          C  
ATOM    587  CE1 HIS A  37     -10.932   7.367 -18.379  1.00  0.940          C  
ATOM    588  NE2 HIS A  37     -11.620   7.340 -17.255  1.00  0.940          N  
ATOM    589  H   HIS A  37     -15.708   6.537 -19.111  1.00  0.830          H  
ATOM    590  HA  HIS A  37     -13.509   5.978 -21.108  1.00  0.790          H  
ATOM    591 1HB  HIS A  37     -14.059   4.461 -18.552  1.00  1.120          H  
ATOM    592 2HB  HIS A  37     -12.770   4.154 -19.716  1.00  1.120          H  
ATOM    593  HD1 HIS A  37     -11.372   6.587 -20.214  1.00  1.120          H  
ATOM    594  HD2 HIS A  37     -13.329   6.279 -16.545  1.00  1.120          H  
ATOM    595  HE1 HIS A  37     -10.059   7.948 -18.670  1.00  1.120          H  
ATOM    596  N   PRO A  38     -15.942   4.960 -22.088  1.00  0.770          N  
ATOM    597  CA  PRO A  38     -16.919   4.155 -22.805  1.00  0.850          C  
ATOM    598  C   PRO A  38     -16.269   3.019 -23.572  1.00  0.840          C  
ATOM    599  O   PRO A  38     -16.941   2.084 -23.969  1.00  0.900          O  
ATOM    600  CB  PRO A  38     -17.570   5.164 -23.758  1.00  1.270          C  
ATOM    601  CG  PRO A  38     -16.547   6.248 -23.931  1.00  1.270          C  
ATOM    602  CD  PRO A  38     -15.858   6.340 -22.605  1.00  1.270          C  
ATOM    603  HA  PRO A  38     -17.661   3.765 -22.097  1.00  1.020          H  
ATOM    604 1HB  PRO A  38     -17.839   4.671 -24.704  1.00  1.530          H  
ATOM    605 2HB  PRO A  38     -18.515   5.534 -23.312  1.00  1.530          H  
ATOM    606 1HG  PRO A  38     -15.862   6.014 -24.758  1.00  1.530          H  
ATOM    607 2HG  PRO A  38     -17.048   7.194 -24.189  1.00  1.530          H  
ATOM    608 1HD  PRO A  38     -14.826   6.681 -22.750  1.00  1.530          H  
ATOM    609 2HD  PRO A  38     -16.431   7.009 -21.994  1.00  1.530          H  
ATOM    610  N   GLU A  39     -14.961   3.091 -23.811  1.00  0.790          N  
ATOM    611  CA  GLU A  39     -14.213   2.054 -24.521  1.00  0.810          C  
ATOM    612  C   GLU A  39     -14.414   0.640 -23.935  1.00  0.770          C  
ATOM    613  O   GLU A  39     -14.254  -0.373 -24.620  1.00  0.860          O  
ATOM    614  CB  GLU A  39     -12.721   2.416 -24.482  1.00  1.130          C  
ATOM    615  CG  GLU A  39     -12.092   2.379 -23.066  1.00  1.130          C  
ATOM    616  CD  GLU A  39     -10.660   2.807 -23.030  1.00  1.130          C  
ATOM    617  OE1 GLU A  39     -10.396   3.976 -22.869  1.00  1.130          O  
ATOM    618  OE2 GLU A  39      -9.818   1.954 -23.157  1.00  1.130          O  
ATOM    619  H   GLU A  39     -14.446   3.887 -23.472  1.00  0.950          H  
ATOM    620  HA  GLU A  39     -14.551   2.042 -25.559  1.00  0.970          H  
ATOM    621 1HB  GLU A  39     -12.163   1.726 -25.115  1.00  1.350          H  
ATOM    622 2HB  GLU A  39     -12.580   3.419 -24.885  1.00  1.350          H  
ATOM    623 1HG  GLU A  39     -12.666   3.014 -22.392  1.00  1.350          H  
ATOM    624 2HG  GLU A  39     -12.142   1.362 -22.689  1.00  1.350          H  
ATOM    625  N   THR A  40     -14.846   0.565 -22.678  1.00  0.670          N  
ATOM    626  CA  THR A  40     -15.055  -0.698 -21.993  1.00  0.640          C  
ATOM    627  C   THR A  40     -16.384  -1.351 -22.410  1.00  0.830          C  
ATOM    628  O   THR A  40     -16.640  -2.537 -22.140  1.00  0.880          O  
ATOM    629  CB  THR A  40     -14.957  -0.462 -20.484  1.00  0.910          C  
ATOM    630  OG1 THR A  40     -15.919   0.494 -20.110  1.00  0.910          O  
ATOM    631  CG2 THR A  40     -13.585   0.078 -20.153  1.00  0.910          C  
ATOM    632  H   THR A  40     -14.995   1.435 -22.147  1.00  0.800          H  
ATOM    633  HA  THR A  40     -14.248  -1.372 -22.272  1.00  0.770          H  
ATOM    634  HB  THR A  40     -15.139  -1.385 -19.951  1.00  1.090          H  
ATOM    635  HG1 THR A  40     -15.936   0.592 -19.151  1.00  1.090          H  
ATOM    636 1HG2 THR A  40     -13.532   0.264 -19.107  1.00  1.090          H  
ATOM    637 2HG2 THR A  40     -12.822  -0.643 -20.440  1.00  1.090          H  
ATOM    638 3HG2 THR A  40     -13.418   1.011 -20.682  1.00  1.090          H  
ATOM    639  N   LEU A  41     -17.181  -0.613 -23.182  1.00  1.020          N  
ATOM    640  CA  LEU A  41     -18.464  -1.054 -23.698  1.00  1.320          C  
ATOM    641  C   LEU A  41     -18.307  -1.919 -24.911  1.00  1.450          C  
ATOM    642  O   LEU A  41     -19.304  -2.346 -25.493  1.00  1.590          O  
ATOM    643  CB  LEU A  41     -19.332   0.140 -24.065  1.00  1.730          C  
ATOM    644  CG  LEU A  41     -19.799   0.969 -22.927  1.00  1.730          C  
ATOM    645  CD1 LEU A  41     -20.402   2.239 -23.447  1.00  1.730          C  
ATOM    646  CD2 LEU A  41     -20.865   0.145 -22.131  1.00  1.730          C  
ATOM    647  H   LEU A  41     -16.892   0.343 -23.402  1.00  1.220          H  
ATOM    648  HA  LEU A  41     -18.946  -1.656 -22.935  1.00  1.580          H  
ATOM    649 1HB  LEU A  41     -18.781   0.772 -24.756  1.00  2.070          H  
ATOM    650 2HB  LEU A  41     -20.197  -0.215 -24.572  1.00  2.070          H  
ATOM    651  HG  LEU A  41     -18.969   1.231 -22.301  1.00  2.070          H  
ATOM    652 1HD1 LEU A  41     -20.754   2.859 -22.626  1.00  2.070          H  
ATOM    653 2HD1 LEU A  41     -19.649   2.790 -24.008  1.00  2.070          H  
ATOM    654 3HD1 LEU A  41     -21.223   2.011 -24.097  1.00  2.070          H  
ATOM    655 1HD2 LEU A  41     -21.223   0.733 -21.316  1.00  2.070          H  
ATOM    656 2HD2 LEU A  41     -21.690  -0.107 -22.775  1.00  2.070          H  
ATOM    657 3HD2 LEU A  41     -20.456  -0.769 -21.729  1.00  2.070          H  
ATOM    658  N   GLU A  42     -17.062  -2.146 -25.326  1.00  1.480          N  
ATOM    659  CA  GLU A  42     -16.777  -3.038 -26.424  1.00  1.700          C  
ATOM    660  C   GLU A  42     -16.478  -4.439 -25.860  1.00  1.390          C  
ATOM    661  O   GLU A  42     -16.306  -5.391 -26.622  1.00  1.410          O  
ATOM    662  CB  GLU A  42     -15.573  -2.525 -27.220  1.00  2.290          C  
ATOM    663  CG  GLU A  42     -15.752  -1.137 -27.863  1.00  2.290          C  
ATOM    664  CD  GLU A  42     -16.783  -1.085 -28.959  1.00  2.290          C  
ATOM    665  OE1 GLU A  42     -16.823  -1.998 -29.748  1.00  2.290          O  
ATOM    666  OE2 GLU A  42     -17.525  -0.131 -29.013  1.00  2.290          O  
ATOM    667  H   GLU A  42     -16.270  -1.684 -24.864  1.00  1.780          H  
ATOM    668  HA  GLU A  42     -17.648  -3.097 -27.080  1.00  2.040          H  
ATOM    669 1HB  GLU A  42     -14.707  -2.472 -26.557  1.00  2.750          H  
ATOM    670 2HB  GLU A  42     -15.335  -3.233 -28.012  1.00  2.750          H  
ATOM    671 1HG  GLU A  42     -16.037  -0.430 -27.079  1.00  2.750          H  
ATOM    672 2HG  GLU A  42     -14.792  -0.817 -28.261  1.00  2.750          H  
ATOM    673  N   LYS A  43     -16.384  -4.556 -24.514  1.00  1.200          N  
ATOM    674  CA  LYS A  43     -16.037  -5.820 -23.859  1.00  1.110          C  
ATOM    675  C   LYS A  43     -17.090  -6.321 -22.853  1.00  0.780          C  
ATOM    676  O   LYS A  43     -17.277  -7.533 -22.685  1.00  0.820          O  
ATOM    677  CB  LYS A  43     -14.693  -5.666 -23.140  1.00  1.590          C  
ATOM    678  CG  LYS A  43     -13.491  -5.277 -24.027  1.00  1.590          C  
ATOM    679  CD  LYS A  43     -13.133  -6.365 -25.046  1.00  1.590          C  
ATOM    680  CE  LYS A  43     -11.882  -6.000 -25.837  1.00  1.590          C  
ATOM    681  NZ  LYS A  43     -11.539  -7.042 -26.858  1.00  1.590          N  
ATOM    682  H   LYS A  43     -16.546  -3.745 -23.922  1.00  1.440          H  
ATOM    683  HA  LYS A  43     -15.950  -6.588 -24.624  1.00  1.330          H  
ATOM    684 1HB  LYS A  43     -14.791  -4.907 -22.362  1.00  1.910          H  
ATOM    685 2HB  LYS A  43     -14.442  -6.604 -22.658  1.00  1.910          H  
ATOM    686 1HG  LYS A  43     -13.724  -4.355 -24.562  1.00  1.910          H  
ATOM    687 2HG  LYS A  43     -12.627  -5.091 -23.388  1.00  1.910          H  
ATOM    688 1HD  LYS A  43     -12.975  -7.313 -24.532  1.00  1.910          H  
ATOM    689 2HD  LYS A  43     -13.950  -6.486 -25.756  1.00  1.910          H  
ATOM    690 1HE  LYS A  43     -12.049  -5.051 -26.344  1.00  1.910          H  
ATOM    691 2HE  LYS A  43     -11.043  -5.891 -25.149  1.00  1.910          H  
ATOM    692 1HZ  LYS A  43     -10.708  -6.763 -27.361  1.00  1.910          H  
ATOM    693 2HZ  LYS A  43     -11.370  -7.926 -26.398  1.00  1.910          H  
ATOM    694 3HZ  LYS A  43     -12.307  -7.142 -27.508  1.00  1.910          H  
ATOM    695  N   PHE A  44     -17.767  -5.419 -22.145  1.00  0.630          N  
ATOM    696  CA  PHE A  44     -18.711  -5.868 -21.126  1.00  0.560          C  
ATOM    697  C   PHE A  44     -20.023  -6.370 -21.714  1.00  0.740          C  
ATOM    698  O   PHE A  44     -21.007  -5.640 -21.745  1.00  0.460          O  
ATOM    699  CB  PHE A  44     -19.004  -4.726 -20.149  1.00  0.810          C  
ATOM    700  CG  PHE A  44     -19.879  -5.093 -18.953  1.00  0.810          C  
ATOM    701  CD1 PHE A  44     -19.639  -6.214 -18.157  1.00  0.810          C  
ATOM    702  CD2 PHE A  44     -20.943  -4.268 -18.611  1.00  0.810          C  
ATOM    703  CE1 PHE A  44     -20.449  -6.475 -17.070  1.00  0.810          C  
ATOM    704  CE2 PHE A  44     -21.735  -4.530 -17.519  1.00  0.810          C  
ATOM    705  CZ  PHE A  44     -21.489  -5.624 -16.748  1.00  0.810          C  
ATOM    706  H   PHE A  44     -17.590  -4.422 -22.267  1.00  0.760          H  
ATOM    707  HA  PHE A  44     -18.244  -6.688 -20.582  1.00  0.670          H  
ATOM    708 1HB  PHE A  44     -18.064  -4.317 -19.776  1.00  0.970          H  
ATOM    709 2HB  PHE A  44     -19.505  -3.917 -20.695  1.00  0.970          H  
ATOM    710  HD1 PHE A  44     -18.811  -6.893 -18.379  1.00  0.970          H  
ATOM    711  HD2 PHE A  44     -21.140  -3.389 -19.234  1.00  0.970          H  
ATOM    712  HE1 PHE A  44     -20.255  -7.357 -16.453  1.00  0.970          H  
ATOM    713  HE2 PHE A  44     -22.558  -3.866 -17.269  1.00  0.970          H  
ATOM    714  HZ  PHE A  44     -22.118  -5.832 -15.880  1.00  0.970          H  
ATOM    715  N   ASP A  45     -20.064  -7.661 -22.071  1.00  1.410          N  
ATOM    716  CA  ASP A  45     -21.228  -8.249 -22.756  1.00  1.670          C  
ATOM    717  C   ASP A  45     -22.559  -8.080 -22.038  1.00  1.330          C  
ATOM    718  O   ASP A  45     -23.601  -8.013 -22.690  1.00  1.320          O  
ATOM    719  CB  ASP A  45     -21.048  -9.752 -23.021  1.00  2.230          C  
ATOM    720  CG  ASP A  45     -20.099 -10.123 -24.183  1.00  2.230          C  
ATOM    721  OD1 ASP A  45     -19.765  -9.272 -24.983  1.00  2.230          O  
ATOM    722  OD2 ASP A  45     -19.743 -11.276 -24.263  1.00  2.230          O  
ATOM    723  H   ASP A  45     -19.189  -8.187 -21.994  1.00  1.690          H  
ATOM    724  HA  ASP A  45     -21.316  -7.755 -23.722  1.00  2.000          H  
ATOM    725 1HB  ASP A  45     -20.676 -10.228 -22.115  1.00  2.680          H  
ATOM    726 2HB  ASP A  45     -22.025 -10.190 -23.232  1.00  2.680          H  
ATOM    727  N   ARG A  46     -22.581  -8.064 -20.702  1.00  1.290          N  
ATOM    728  CA  ARG A  46     -23.885  -7.887 -20.065  1.00  1.470          C  
ATOM    729  C   ARG A  46     -24.541  -6.574 -20.487  1.00  1.240          C  
ATOM    730  O   ARG A  46     -25.766  -6.499 -20.619  1.00  1.620          O  
ATOM    731  CB  ARG A  46     -23.799  -7.869 -18.553  1.00  1.990          C  
ATOM    732  CG  ARG A  46     -23.548  -9.174 -17.831  1.00  1.990          C  
ATOM    733  CD  ARG A  46     -23.516  -8.916 -16.353  1.00  1.990          C  
ATOM    734  NE  ARG A  46     -23.310 -10.110 -15.555  1.00  1.990          N  
ATOM    735  CZ  ARG A  46     -24.287 -10.936 -15.094  1.00  1.990          C  
ATOM    736  NH1 ARG A  46     -25.572 -10.693 -15.350  1.00  1.990          N  
ATOM    737  NH2 ARG A  46     -23.968 -12.004 -14.355  1.00  1.990          N  
ATOM    738  H   ARG A  46     -21.731  -8.157 -20.158  1.00  1.550          H  
ATOM    739  HA  ARG A  46     -24.532  -8.709 -20.368  1.00  1.760          H  
ATOM    740 1HB  ARG A  46     -23.014  -7.208 -18.284  1.00  2.380          H  
ATOM    741 2HB  ARG A  46     -24.724  -7.449 -18.147  1.00  2.380          H  
ATOM    742 1HG  ARG A  46     -24.346  -9.881 -18.051  1.00  2.380          H  
ATOM    743 2HG  ARG A  46     -22.586  -9.589 -18.132  1.00  2.380          H  
ATOM    744 1HD  ARG A  46     -22.692  -8.248 -16.140  1.00  2.380          H  
ATOM    745 2HD  ARG A  46     -24.438  -8.441 -16.040  1.00  2.380          H  
ATOM    746  HE  ARG A  46     -22.347 -10.339 -15.331  1.00  2.380          H  
ATOM    747 1HH1 ARG A  46     -25.884  -9.857 -15.887  1.00  2.380          H  
ATOM    748 2HH1 ARG A  46     -26.282 -11.311 -14.993  1.00  2.380          H  
ATOM    749 1HH2 ARG A  46     -22.984 -12.216 -14.094  1.00  2.380          H  
ATOM    750 2HH2 ARG A  46     -24.696 -12.610 -14.010  1.00  2.380          H  
ATOM    751  N   VAL A  47     -23.742  -5.511 -20.597  1.00  0.860          N  
ATOM    752  CA  VAL A  47     -24.248  -4.213 -20.980  1.00  1.130          C  
ATOM    753  C   VAL A  47     -23.266  -3.586 -21.949  1.00  1.440          C  
ATOM    754  O   VAL A  47     -22.296  -2.960 -21.520  1.00  2.040          O  
ATOM    755  CB  VAL A  47     -24.420  -3.284 -19.761  1.00  1.470          C  
ATOM    756  CG1 VAL A  47     -24.985  -1.961 -20.222  1.00  1.470          C  
ATOM    757  CG2 VAL A  47     -25.311  -3.952 -18.697  1.00  1.470          C  
ATOM    758  H   VAL A  47     -22.726  -5.627 -20.547  1.00  1.030          H  
ATOM    759  HA  VAL A  47     -25.207  -4.338 -21.481  1.00  1.360          H  
ATOM    760  HB  VAL A  47     -23.458  -3.073 -19.339  1.00  1.770          H  
ATOM    761 1HG1 VAL A  47     -25.083  -1.310 -19.381  1.00  1.770          H  
ATOM    762 2HG1 VAL A  47     -24.324  -1.503 -20.953  1.00  1.770          H  
ATOM    763 3HG1 VAL A  47     -25.963  -2.118 -20.670  1.00  1.770          H  
ATOM    764 1HG2 VAL A  47     -25.418  -3.306 -17.855  1.00  1.770          H  
ATOM    765 2HG2 VAL A  47     -26.291  -4.161 -19.124  1.00  1.770          H  
ATOM    766 3HG2 VAL A  47     -24.861  -4.876 -18.364  1.00  1.770          H  
ATOM    767  N   LYS A  48     -23.567  -3.641 -23.232  1.00  1.180          N  
ATOM    768  CA  LYS A  48     -22.651  -3.086 -24.219  1.00  1.570          C  
ATOM    769  C   LYS A  48     -23.306  -2.046 -25.108  1.00  1.600          C  
ATOM    770  O   LYS A  48     -24.531  -1.992 -25.227  1.00  2.010          O  
ATOM    771  CB  LYS A  48     -21.992  -4.204 -25.030  1.00  2.040          C  
ATOM    772  CG  LYS A  48     -22.910  -5.123 -25.800  1.00  2.040          C  
ATOM    773  CD  LYS A  48     -22.068  -6.151 -26.563  1.00  2.040          C  
ATOM    774  CE  LYS A  48     -22.909  -7.119 -27.368  1.00  2.040          C  
ATOM    775  NZ  LYS A  48     -22.054  -8.108 -28.087  1.00  2.040          N  
ATOM    776  H   LYS A  48     -24.406  -4.126 -23.517  1.00  1.420          H  
ATOM    777  HA  LYS A  48     -21.843  -2.581 -23.689  1.00  1.880          H  
ATOM    778 1HB  LYS A  48     -21.314  -3.765 -25.759  1.00  2.450          H  
ATOM    779 2HB  LYS A  48     -21.389  -4.822 -24.359  1.00  2.450          H  
ATOM    780 1HG  LYS A  48     -23.554  -5.655 -25.094  1.00  2.450          H  
ATOM    781 2HG  LYS A  48     -23.533  -4.555 -26.479  1.00  2.450          H  
ATOM    782 1HD  LYS A  48     -21.399  -5.621 -27.246  1.00  2.450          H  
ATOM    783 2HD  LYS A  48     -21.453  -6.717 -25.861  1.00  2.450          H  
ATOM    784 1HE  LYS A  48     -23.579  -7.654 -26.695  1.00  2.450          H  
ATOM    785 2HE  LYS A  48     -23.504  -6.566 -28.097  1.00  2.450          H  
ATOM    786 1HZ  LYS A  48     -22.635  -8.745 -28.612  1.00  2.450          H  
ATOM    787 2HZ  LYS A  48     -21.439  -7.613 -28.720  1.00  2.450          H  
ATOM    788 3HZ  LYS A  48     -21.496  -8.635 -27.412  1.00  2.450          H  
ATOM    789  N   HIS A  49     -22.454  -1.186 -25.666  1.00  1.980          N  
ATOM    790  CA  HIS A  49     -22.791  -0.081 -26.586  1.00  2.200          C  
ATOM    791  C   HIS A  49     -23.773   0.973 -25.996  1.00  1.780          C  
ATOM    792  O   HIS A  49     -24.493   1.671 -26.728  1.00  2.210          O  
ATOM    793  CB  HIS A  49     -23.330  -0.655 -27.899  1.00  2.990          C  
ATOM    794  CG  HIS A  49     -22.405  -1.675 -28.502  1.00  2.990          C  
ATOM    795  ND1 HIS A  49     -21.109  -1.381 -28.895  1.00  2.990          N  
ATOM    796  CD2 HIS A  49     -22.600  -2.981 -28.788  1.00  2.990          C  
ATOM    797  CE1 HIS A  49     -20.544  -2.475 -29.373  1.00  2.990          C  
ATOM    798  NE2 HIS A  49     -21.431  -3.462 -29.324  1.00  2.990          N  
ATOM    799  H   HIS A  49     -21.460  -1.382 -25.496  1.00  2.380          H  
ATOM    800  HA  HIS A  49     -21.871   0.452 -26.827  1.00  2.640          H  
ATOM    801 1HB  HIS A  49     -24.299  -1.126 -27.727  1.00  3.590          H  
ATOM    802 2HB  HIS A  49     -23.475   0.147 -28.619  1.00  3.590          H  
ATOM    803  HD1 HIS A  49     -20.730  -0.467 -29.065  1.00  3.590          H  
ATOM    804  HD2 HIS A  49     -23.455  -3.642 -28.665  1.00  3.590          H  
ATOM    805  HE1 HIS A  49     -19.507  -2.449 -29.728  1.00  3.590          H  
ATOM    806  N   LEU A  50     -23.712   1.103 -24.672  1.00  1.210          N  
ATOM    807  CA  LEU A  50     -24.437   2.023 -23.777  1.00  1.010          C  
ATOM    808  C   LEU A  50     -24.098   3.483 -24.114  1.00  1.090          C  
ATOM    809  O   LEU A  50     -22.936   3.803 -24.360  1.00  1.470          O  
ATOM    810  CB  LEU A  50     -23.986   1.643 -22.363  1.00  1.490          C  
ATOM    811  CG  LEU A  50     -24.589   2.206 -21.103  1.00  1.490          C  
ATOM    812  CD1 LEU A  50     -26.035   1.759 -20.919  1.00  1.490          C  
ATOM    813  CD2 LEU A  50     -23.682   1.674 -19.976  1.00  1.490          C  
ATOM    814  H   LEU A  50     -23.094   0.441 -24.228  1.00  1.450          H  
ATOM    815  HA  LEU A  50     -25.510   1.867 -23.900  1.00  1.210          H  
ATOM    816 1HB  LEU A  50     -24.032   0.561 -22.284  1.00  1.790          H  
ATOM    817 2HB  LEU A  50     -22.965   1.934 -22.305  1.00  1.790          H  
ATOM    818  HG  LEU A  50     -24.578   3.296 -21.120  1.00  1.790          H  
ATOM    819 1HD1 LEU A  50     -26.427   2.157 -19.984  1.00  1.790          H  
ATOM    820 2HD1 LEU A  50     -26.642   2.133 -21.744  1.00  1.790          H  
ATOM    821 3HD1 LEU A  50     -26.089   0.677 -20.895  1.00  1.790          H  
ATOM    822 1HD2 LEU A  50     -23.987   1.982 -19.025  1.00  1.790          H  
ATOM    823 2HD2 LEU A  50     -23.677   0.595 -19.989  1.00  1.790          H  
ATOM    824 3HD2 LEU A  50     -22.690   2.027 -20.151  1.00  1.790          H  
ATOM    825  N   LYS A  51     -25.100   4.371 -24.188  1.00  0.940          N  
ATOM    826  CA  LYS A  51     -24.800   5.759 -24.568  1.00  1.240          C  
ATOM    827  C   LYS A  51     -25.153   6.869 -23.561  1.00  1.110          C  
ATOM    828  O   LYS A  51     -24.524   7.933 -23.585  1.00  1.350          O  
ATOM    829  CB  LYS A  51     -25.491   6.038 -25.900  1.00  1.620          C  
ATOM    830  CG  LYS A  51     -24.957   5.150 -27.017  1.00  1.620          C  
ATOM    831  CD  LYS A  51     -25.640   5.371 -28.341  1.00  1.620          C  
ATOM    832  CE  LYS A  51     -25.041   4.448 -29.414  1.00  1.620          C  
ATOM    833  NZ  LYS A  51     -25.396   2.984 -29.190  1.00  1.620          N  
ATOM    834  H   LYS A  51     -26.066   4.095 -23.987  1.00  1.130          H  
ATOM    835  HA  LYS A  51     -23.727   5.829 -24.733  1.00  1.490          H  
ATOM    836 1HB  LYS A  51     -26.563   5.862 -25.799  1.00  1.940          H  
ATOM    837 2HB  LYS A  51     -25.345   7.082 -26.180  1.00  1.940          H  
ATOM    838 1HG  LYS A  51     -23.884   5.317 -27.127  1.00  1.940          H  
ATOM    839 2HG  LYS A  51     -25.108   4.120 -26.730  1.00  1.940          H  
ATOM    840 1HD  LYS A  51     -26.706   5.156 -28.238  1.00  1.940          H  
ATOM    841 2HD  LYS A  51     -25.520   6.408 -28.651  1.00  1.940          H  
ATOM    842 1HE  LYS A  51     -25.412   4.756 -30.390  1.00  1.940          H  
ATOM    843 2HE  LYS A  51     -23.957   4.550 -29.400  1.00  1.940          H  
ATOM    844 1HZ  LYS A  51     -24.982   2.429 -29.922  1.00  1.940          H  
ATOM    845 2HZ  LYS A  51     -25.045   2.634 -28.260  1.00  1.940          H  
ATOM    846 3HZ  LYS A  51     -26.398   2.876 -29.217  1.00  1.940          H  
ATOM    847  N   THR A  52     -26.150   6.658 -22.701  1.00  0.830          N  
ATOM    848  CA  THR A  52     -26.609   7.745 -21.813  1.00  0.800          C  
ATOM    849  C   THR A  52     -27.015   7.356 -20.406  1.00  0.750          C  
ATOM    850  O   THR A  52     -27.517   6.254 -20.170  1.00  0.680          O  
ATOM    851  CB  THR A  52     -27.787   8.508 -22.443  1.00  1.130          C  
ATOM    852  OG1 THR A  52     -28.187   9.577 -21.554  1.00  1.130          O  
ATOM    853  CG2 THR A  52     -28.944   7.578 -22.687  1.00  1.130          C  
ATOM    854  H   THR A  52     -26.640   5.754 -22.711  1.00  1.000          H  
ATOM    855  HA  THR A  52     -25.785   8.452 -21.709  1.00  0.960          H  
ATOM    856  HB  THR A  52     -27.470   8.940 -23.393  1.00  1.360          H  
ATOM    857  HG1 THR A  52     -27.531  10.296 -21.587  1.00  1.360          H  
ATOM    858 1HG2 THR A  52     -29.766   8.131 -23.135  1.00  1.360          H  
ATOM    859 2HG2 THR A  52     -28.634   6.784 -23.363  1.00  1.360          H  
ATOM    860 3HG2 THR A  52     -29.271   7.147 -21.763  1.00  1.360          H  
ATOM    861  N   GLU A  53     -26.930   8.326 -19.489  1.00  0.910          N  
ATOM    862  CA  GLU A  53     -27.302   8.138 -18.092  1.00  0.970          C  
ATOM    863  C   GLU A  53     -28.741   7.648 -17.956  1.00  0.860          C  
ATOM    864  O   GLU A  53     -29.080   6.914 -17.023  1.00  0.900          O  
ATOM    865  CB  GLU A  53     -27.125   9.441 -17.311  1.00  1.330          C  
ATOM    866  CG  GLU A  53     -25.678   9.924 -17.215  1.00  1.330          C  
ATOM    867  CD  GLU A  53     -25.230  10.762 -18.402  1.00  1.330          C  
ATOM    868  OE1 GLU A  53     -25.931  10.774 -19.395  1.00  1.330          O  
ATOM    869  OE2 GLU A  53     -24.209  11.397 -18.313  1.00  1.330          O  
ATOM    870  H   GLU A  53     -26.549   9.234 -19.766  1.00  1.090          H  
ATOM    871  HA  GLU A  53     -26.629   7.411 -17.665  1.00  1.160          H  
ATOM    872 1HB  GLU A  53     -27.720  10.228 -17.773  1.00  1.600          H  
ATOM    873 2HB  GLU A  53     -27.496   9.301 -16.297  1.00  1.600          H  
ATOM    874 1HG  GLU A  53     -25.543  10.492 -16.295  1.00  1.600          H  
ATOM    875 2HG  GLU A  53     -25.053   9.041 -17.160  1.00  1.600          H  
ATOM    876  N   ALA A  54     -29.601   8.023 -18.908  1.00  0.800          N  
ATOM    877  CA  ALA A  54     -30.990   7.574 -18.879  1.00  0.760          C  
ATOM    878  C   ALA A  54     -31.079   6.036 -18.940  1.00  0.680          C  
ATOM    879  O   ALA A  54     -31.986   5.436 -18.362  1.00  0.750          O  
ATOM    880  CB  ALA A  54     -31.770   8.182 -20.030  1.00  1.080          C  
ATOM    881  H   ALA A  54     -29.279   8.648 -19.655  1.00  0.960          H  
ATOM    882  HA  ALA A  54     -31.429   7.903 -17.937  1.00  0.910          H  
ATOM    883 1HB  ALA A  54     -32.807   7.857 -19.971  1.00  1.300          H  
ATOM    884 2HB  ALA A  54     -31.723   9.267 -19.964  1.00  1.300          H  
ATOM    885 3HB  ALA A  54     -31.349   7.860 -20.971  1.00  1.300          H  
ATOM    886  N   GLU A  55     -30.150   5.405 -19.676  1.00  0.640          N  
ATOM    887  CA  GLU A  55     -30.092   3.961 -19.841  1.00  0.610          C  
ATOM    888  C   GLU A  55     -29.343   3.338 -18.683  1.00  0.610          C  
ATOM    889  O   GLU A  55     -29.652   2.233 -18.234  1.00  0.670          O  
ATOM    890  CB  GLU A  55     -29.311   3.604 -21.104  1.00  0.870          C  
ATOM    891  CG  GLU A  55     -29.914   3.973 -22.426  1.00  0.870          C  
ATOM    892  CD  GLU A  55     -28.884   3.782 -23.526  1.00  0.870          C  
ATOM    893  OE1 GLU A  55     -27.723   4.147 -23.296  1.00  0.870          O  
ATOM    894  OE2 GLU A  55     -29.222   3.281 -24.567  1.00  0.870          O  
ATOM    895  H   GLU A  55     -29.407   5.934 -20.125  1.00  0.770          H  
ATOM    896  HA  GLU A  55     -31.104   3.559 -19.879  1.00  0.730          H  
ATOM    897 1HB  GLU A  55     -28.332   4.070 -21.054  1.00  1.040          H  
ATOM    898 2HB  GLU A  55     -29.145   2.529 -21.119  1.00  1.040          H  
ATOM    899 1HG  GLU A  55     -30.771   3.330 -22.620  1.00  1.040          H  
ATOM    900 2HG  GLU A  55     -30.260   4.999 -22.401  1.00  1.040          H  
ATOM    901  N   MET A  56     -28.290   4.035 -18.255  1.00  0.640          N  
ATOM    902  CA  MET A  56     -27.398   3.528 -17.230  1.00  0.760          C  
ATOM    903  C   MET A  56     -28.112   3.322 -15.903  1.00  0.980          C  
ATOM    904  O   MET A  56     -28.066   2.244 -15.306  1.00  1.140          O  
ATOM    905  CB  MET A  56     -26.236   4.501 -17.040  1.00  1.020          C  
ATOM    906  CG  MET A  56     -25.315   4.580 -18.241  1.00  1.020          C  
ATOM    907  SD  MET A  56     -24.017   5.805 -18.147  1.00  1.020          S  
ATOM    908  CE  MET A  56     -23.257   5.699 -19.774  1.00  1.020          C  
ATOM    909  H   MET A  56     -28.100   4.930 -18.716  1.00  0.770          H  
ATOM    910  HA  MET A  56     -27.018   2.583 -17.577  1.00  0.910          H  
ATOM    911 1HB  MET A  56     -26.615   5.465 -16.783  1.00  1.220          H  
ATOM    912 2HB  MET A  56     -25.632   4.166 -16.204  1.00  1.220          H  
ATOM    913 1HG  MET A  56     -24.864   3.660 -18.286  1.00  1.220          H  
ATOM    914 2HG  MET A  56     -25.879   4.721 -19.156  1.00  1.220          H  
ATOM    915 1HE  MET A  56     -22.437   6.417 -19.842  1.00  1.220          H  
ATOM    916 2HE  MET A  56     -22.862   4.700 -19.934  1.00  1.220          H  
ATOM    917 3HE  MET A  56     -23.998   5.923 -20.545  1.00  1.220          H  
ATOM    918  N   LYS A  57     -28.835   4.349 -15.477  1.00  1.030          N  
ATOM    919  CA  LYS A  57     -29.545   4.336 -14.206  1.00  1.220          C  
ATOM    920  C   LYS A  57     -30.677   3.315 -14.161  1.00  1.310          C  
ATOM    921  O   LYS A  57     -31.183   2.983 -13.089  1.00  1.410          O  
ATOM    922  CB  LYS A  57     -30.085   5.734 -13.909  1.00  1.630          C  
ATOM    923  CG  LYS A  57     -28.999   6.767 -13.593  1.00  1.630          C  
ATOM    924  CD  LYS A  57     -29.595   8.150 -13.333  1.00  1.630          C  
ATOM    925  CE  LYS A  57     -28.511   9.179 -12.996  1.00  1.630          C  
ATOM    926  NZ  LYS A  57     -29.085  10.539 -12.754  1.00  1.630          N  
ATOM    927  H   LYS A  57     -28.865   5.205 -16.044  1.00  1.240          H  
ATOM    928  HA  LYS A  57     -28.833   4.070 -13.426  1.00  1.460          H  
ATOM    929 1HB  LYS A  57     -30.643   6.092 -14.780  1.00  1.960          H  
ATOM    930 2HB  LYS A  57     -30.775   5.689 -13.068  1.00  1.960          H  
ATOM    931 1HG  LYS A  57     -28.437   6.445 -12.719  1.00  1.960          H  
ATOM    932 2HG  LYS A  57     -28.314   6.832 -14.440  1.00  1.960          H  
ATOM    933 1HD  LYS A  57     -30.122   8.478 -14.234  1.00  1.960          H  
ATOM    934 2HD  LYS A  57     -30.308   8.094 -12.514  1.00  1.960          H  
ATOM    935 1HE  LYS A  57     -27.977   8.854 -12.103  1.00  1.960          H  
ATOM    936 2HE  LYS A  57     -27.807   9.237 -13.825  1.00  1.960          H  
ATOM    937 1HZ  LYS A  57     -28.338  11.186 -12.536  1.00  1.960          H  
ATOM    938 2HZ  LYS A  57     -29.571  10.853 -13.584  1.00  1.960          H  
ATOM    939 3HZ  LYS A  57     -29.733  10.503 -11.978  1.00  1.960          H  
ATOM    940  N   ALA A  58     -31.146   2.899 -15.329  1.00  1.310          N  
ATOM    941  CA  ALA A  58     -32.252   1.970 -15.475  1.00  1.450          C  
ATOM    942  C   ALA A  58     -31.842   0.488 -15.489  1.00  1.410          C  
ATOM    943  O   ALA A  58     -32.716  -0.383 -15.527  1.00  1.550          O  
ATOM    944  CB  ALA A  58     -32.997   2.298 -16.755  1.00  1.970          C  
ATOM    945  H   ALA A  58     -30.665   3.214 -16.165  1.00  1.570          H  
ATOM    946  HA  ALA A  58     -32.921   2.120 -14.630  1.00  1.740          H  
ATOM    947 1HB  ALA A  58     -33.861   1.645 -16.856  1.00  2.370          H  
ATOM    948 2HB  ALA A  58     -33.325   3.339 -16.730  1.00  2.370          H  
ATOM    949 3HB  ALA A  58     -32.325   2.152 -17.601  1.00  2.370          H  
ATOM    950  N   SER A  59     -30.540   0.187 -15.486  1.00  1.300          N  
ATOM    951  CA  SER A  59     -30.094  -1.206 -15.584  1.00  1.300          C  
ATOM    952  C   SER A  59     -29.775  -1.892 -14.271  1.00  1.160          C  
ATOM    953  O   SER A  59     -28.875  -1.485 -13.528  1.00  1.060          O  
ATOM    954  CB  SER A  59     -28.891  -1.312 -16.472  1.00  1.820          C  
ATOM    955  OG  SER A  59     -28.326  -2.604 -16.408  1.00  1.820          O  
ATOM    956  H   SER A  59     -29.839   0.936 -15.432  1.00  1.560          H  
ATOM    957  HA  SER A  59     -30.897  -1.769 -16.059  1.00  1.560          H  
ATOM    958 1HB  SER A  59     -29.169  -1.075 -17.497  1.00  2.180          H  
ATOM    959 2HB  SER A  59     -28.193  -0.588 -16.156  1.00  2.180          H  
ATOM    960  HG  SER A  59     -27.679  -2.631 -17.126  1.00  2.180          H  
ATOM    961  N   GLU A  60     -30.476  -2.991 -13.992  1.00  1.190          N  
ATOM    962  CA  GLU A  60     -30.232  -3.696 -12.742  1.00  1.070          C  
ATOM    963  C   GLU A  60     -28.799  -4.216 -12.661  1.00  1.010          C  
ATOM    964  O   GLU A  60     -28.178  -4.136 -11.600  1.00  0.860          O  
ATOM    965  CB  GLU A  60     -31.203  -4.862 -12.582  1.00  1.550          C  
ATOM    966  CG  GLU A  60     -32.646  -4.455 -12.336  1.00  1.550          C  
ATOM    967  CD  GLU A  60     -33.569  -5.638 -12.253  1.00  1.550          C  
ATOM    968  OE1 GLU A  60     -33.122  -6.729 -12.520  1.00  1.550          O  
ATOM    969  OE2 GLU A  60     -34.716  -5.452 -11.925  1.00  1.550          O  
ATOM    970  H   GLU A  60     -31.198  -3.301 -14.629  1.00  1.430          H  
ATOM    971  HA  GLU A  60     -30.392  -2.999 -11.919  1.00  1.280          H  
ATOM    972 1HB  GLU A  60     -31.171  -5.487 -13.475  1.00  1.860          H  
ATOM    973 2HB  GLU A  60     -30.885  -5.479 -11.743  1.00  1.860          H  
ATOM    974 1HG  GLU A  60     -32.699  -3.896 -11.403  1.00  1.860          H  
ATOM    975 2HG  GLU A  60     -32.973  -3.797 -13.141  1.00  1.860          H  
ATOM    976  N   ASP A  61     -28.257  -4.724 -13.779  1.00  1.160          N  
ATOM    977  CA  ASP A  61     -26.886  -5.232 -13.742  1.00  1.180          C  
ATOM    978  C   ASP A  61     -25.889  -4.123 -13.463  1.00  1.090          C  
ATOM    979  O   ASP A  61     -24.872  -4.345 -12.790  1.00  1.040          O  
ATOM    980  CB  ASP A  61     -26.487  -5.979 -15.022  1.00  1.640          C  
ATOM    981  CG  ASP A  61     -27.123  -7.407 -15.170  1.00  1.640          C  
ATOM    982  OD1 ASP A  61     -27.703  -7.930 -14.225  1.00  1.640          O  
ATOM    983  OD2 ASP A  61     -26.944  -7.985 -16.223  1.00  1.640          O  
ATOM    984  H   ASP A  61     -28.812  -4.784 -14.622  1.00  1.390          H  
ATOM    985  HA  ASP A  61     -26.816  -5.942 -12.927  1.00  1.420          H  
ATOM    986 1HB  ASP A  61     -26.777  -5.380 -15.889  1.00  1.970          H  
ATOM    987 2HB  ASP A  61     -25.401  -6.080 -15.055  1.00  1.970          H  
ATOM    988  N   LEU A  62     -26.149  -2.922 -13.979  1.00  1.120          N  
ATOM    989  CA  LEU A  62     -25.206  -1.858 -13.702  1.00  1.070          C  
ATOM    990  C   LEU A  62     -25.257  -1.499 -12.210  1.00  0.890          C  
ATOM    991  O   LEU A  62     -24.212  -1.308 -11.569  1.00  0.810          O  
ATOM    992  CB  LEU A  62     -25.474  -0.631 -14.600  1.00  1.520          C  
ATOM    993  CG  LEU A  62     -25.175  -0.803 -16.147  1.00  1.520          C  
ATOM    994  CD1 LEU A  62     -25.532   0.454 -16.844  1.00  1.520          C  
ATOM    995  CD2 LEU A  62     -23.727  -1.143 -16.437  1.00  1.520          C  
ATOM    996  H   LEU A  62     -26.992  -2.758 -14.535  1.00  1.340          H  
ATOM    997  HA  LEU A  62     -24.211  -2.231 -13.902  1.00  1.280          H  
ATOM    998 1HB  LEU A  62     -26.539  -0.409 -14.509  1.00  1.820          H  
ATOM    999 2HB  LEU A  62     -24.965   0.230 -14.237  1.00  1.820          H  
ATOM   1000  HG  LEU A  62     -25.805  -1.584 -16.520  1.00  1.820          H  
ATOM   1001 1HD1 LEU A  62     -25.383   0.352 -17.904  1.00  1.820          H  
ATOM   1002 2HD1 LEU A  62     -26.552   0.675 -16.654  1.00  1.820          H  
ATOM   1003 3HD1 LEU A  62     -24.914   1.268 -16.471  1.00  1.820          H  
ATOM   1004 1HD2 LEU A  62     -23.589  -1.251 -17.508  1.00  1.820          H  
ATOM   1005 2HD2 LEU A  62     -23.101  -0.343 -16.086  1.00  1.820          H  
ATOM   1006 3HD2 LEU A  62     -23.444  -2.069 -15.956  1.00  1.820          H  
ATOM   1007  N   LYS A  63     -26.451  -1.487 -11.621  1.00  0.870          N  
ATOM   1008  CA  LYS A  63     -26.530  -1.176 -10.199  1.00  0.800          C  
ATOM   1009  C   LYS A  63     -25.760  -2.217  -9.375  1.00  0.670          C  
ATOM   1010  O   LYS A  63     -25.019  -1.861  -8.451  1.00  0.700          O  
ATOM   1011  CB  LYS A  63     -27.985  -1.108  -9.743  1.00  1.150          C  
ATOM   1012  CG  LYS A  63     -28.722   0.090 -10.292  1.00  1.150          C  
ATOM   1013  CD  LYS A  63     -30.168   0.138  -9.844  1.00  1.150          C  
ATOM   1014  CE  LYS A  63     -30.877   1.291 -10.520  1.00  1.150          C  
ATOM   1015  NZ  LYS A  63     -32.301   1.405 -10.114  1.00  1.150          N  
ATOM   1016  H   LYS A  63     -27.298  -1.624 -12.184  1.00  1.040          H  
ATOM   1017  HA  LYS A  63     -26.071  -0.200 -10.034  1.00  0.960          H  
ATOM   1018 1HB  LYS A  63     -28.509  -2.007 -10.074  1.00  1.380          H  
ATOM   1019 2HB  LYS A  63     -28.029  -1.079  -8.657  1.00  1.380          H  
ATOM   1020 1HG  LYS A  63     -28.213   1.001  -9.966  1.00  1.380          H  
ATOM   1021 2HG  LYS A  63     -28.687   0.061 -11.384  1.00  1.380          H  
ATOM   1022 1HD  LYS A  63     -30.668  -0.794 -10.115  1.00  1.380          H  
ATOM   1023 2HD  LYS A  63     -30.220   0.266  -8.764  1.00  1.380          H  
ATOM   1024 1HE  LYS A  63     -30.360   2.222 -10.288  1.00  1.380          H  
ATOM   1025 2HE  LYS A  63     -30.830   1.121 -11.592  1.00  1.380          H  
ATOM   1026 1HZ  LYS A  63     -32.735   2.183 -10.604  1.00  1.380          H  
ATOM   1027 2HZ  LYS A  63     -32.786   0.551 -10.344  1.00  1.380          H  
ATOM   1028 3HZ  LYS A  63     -32.355   1.567  -9.121  1.00  1.380          H  
ATOM   1029  N   LYS A  64     -25.874  -3.505  -9.756  1.00  0.620          N  
ATOM   1030  CA  LYS A  64     -25.190  -4.587  -9.042  1.00  0.610          C  
ATOM   1031  C   LYS A  64     -23.676  -4.356  -9.021  1.00  0.590          C  
ATOM   1032  O   LYS A  64     -23.039  -4.512  -7.966  1.00  0.630          O  
ATOM   1033  CB  LYS A  64     -25.500  -5.930  -9.704  1.00  0.860          C  
ATOM   1034  CG  LYS A  64     -26.925  -6.438  -9.535  1.00  0.860          C  
ATOM   1035  CD  LYS A  64     -27.140  -7.730 -10.338  1.00  0.860          C  
ATOM   1036  CE  LYS A  64     -28.604  -8.147 -10.358  1.00  0.860          C  
ATOM   1037  NZ  LYS A  64     -28.832  -9.315 -11.265  1.00  0.860          N  
ATOM   1038  H   LYS A  64     -26.513  -3.729 -10.525  1.00  0.740          H  
ATOM   1039  HA  LYS A  64     -25.546  -4.604  -8.013  1.00  0.730          H  
ATOM   1040 1HB  LYS A  64     -25.287  -5.868 -10.769  1.00  1.030          H  
ATOM   1041 2HB  LYS A  64     -24.857  -6.678  -9.295  1.00  1.030          H  
ATOM   1042 1HG  LYS A  64     -27.106  -6.643  -8.481  1.00  1.030          H  
ATOM   1043 2HG  LYS A  64     -27.628  -5.688  -9.855  1.00  1.030          H  
ATOM   1044 1HD  LYS A  64     -26.801  -7.597 -11.364  1.00  1.030          H  
ATOM   1045 2HD  LYS A  64     -26.554  -8.530  -9.890  1.00  1.030          H  
ATOM   1046 1HE  LYS A  64     -28.916  -8.411  -9.351  1.00  1.030          H  
ATOM   1047 2HE  LYS A  64     -29.208  -7.306 -10.710  1.00  1.030          H  
ATOM   1048 1HZ  LYS A  64     -29.814  -9.558 -11.262  1.00  1.030          H  
ATOM   1049 2HZ  LYS A  64     -28.547  -9.053 -12.226  1.00  1.030          H  
ATOM   1050 3HZ  LYS A  64     -28.288 -10.105 -10.956  1.00  1.030          H  
ATOM   1051  N   HIS A  65     -23.105  -3.940 -10.164  1.00  0.600          N  
ATOM   1052  CA  HIS A  65     -21.675  -3.623 -10.245  1.00  0.600          C  
ATOM   1053  C   HIS A  65     -21.323  -2.543  -9.238  1.00  0.540          C  
ATOM   1054  O   HIS A  65     -20.358  -2.667  -8.472  1.00  0.520          O  
ATOM   1055  CB  HIS A  65     -21.286  -3.101 -11.632  1.00  0.840          C  
ATOM   1056  CG  HIS A  65     -19.843  -2.605 -11.737  1.00  0.840          C  
ATOM   1057  ND1 HIS A  65     -18.791  -3.433 -11.974  1.00  0.840          N  
ATOM   1058  CD2 HIS A  65     -19.316  -1.366 -11.591  1.00  0.840          C  
ATOM   1059  CE1 HIS A  65     -17.666  -2.722 -12.007  1.00  0.840          C  
ATOM   1060  NE2 HIS A  65     -17.968  -1.470 -11.773  1.00  0.840          N  
ATOM   1061  H   HIS A  65     -23.689  -3.896 -11.013  1.00  0.720          H  
ATOM   1062  HA  HIS A  65     -21.087  -4.513 -10.023  1.00  0.720          H  
ATOM   1063 1HB  HIS A  65     -21.426  -3.895 -12.365  1.00  1.010          H  
ATOM   1064 2HB  HIS A  65     -21.945  -2.302 -11.911  1.00  1.010          H  
ATOM   1065  HD1 HIS A  65     -18.837  -4.432 -12.001  1.00  1.010          H  
ATOM   1066  HD2 HIS A  65     -19.757  -0.395 -11.376  1.00  1.010          H  
ATOM   1067  HE1 HIS A  65     -16.708  -3.209 -12.196  1.00  1.010          H  
ATOM   1068  N   GLY A  66     -22.111  -1.468  -9.271  1.00  0.580          N  
ATOM   1069  CA  GLY A  66     -21.923  -0.304  -8.427  1.00  0.570          C  
ATOM   1070  C   GLY A  66     -21.884  -0.649  -6.937  1.00  0.510          C  
ATOM   1071  O   GLY A  66     -20.973  -0.231  -6.204  1.00  0.490          O  
ATOM   1072  H   GLY A  66     -22.885  -1.464  -9.948  1.00  0.700          H  
ATOM   1073 1HA  GLY A  66     -21.009   0.215  -8.722  1.00  0.680          H  
ATOM   1074 2HA  GLY A  66     -22.756   0.370  -8.618  1.00  0.680          H  
ATOM   1075  N   VAL A  67     -22.904  -1.365  -6.478  1.00  0.530          N  
ATOM   1076  CA  VAL A  67     -23.001  -1.747  -5.080  1.00  0.560          C  
ATOM   1077  C   VAL A  67     -21.826  -2.637  -4.696  1.00  0.550          C  
ATOM   1078  O   VAL A  67     -21.283  -2.496  -3.597  1.00  0.590          O  
ATOM   1079  CB  VAL A  67     -24.354  -2.410  -4.771  1.00  0.770          C  
ATOM   1080  CG1 VAL A  67     -24.356  -2.987  -3.345  1.00  0.770          C  
ATOM   1081  CG2 VAL A  67     -25.455  -1.348  -4.909  1.00  0.770          C  
ATOM   1082  H   VAL A  67     -23.627  -1.657  -7.146  1.00  0.640          H  
ATOM   1083  HA  VAL A  67     -22.949  -0.836  -4.482  1.00  0.670          H  
ATOM   1084  HB  VAL A  67     -24.533  -3.227  -5.478  1.00  0.930          H  
ATOM   1085 1HG1 VAL A  67     -25.324  -3.441  -3.140  1.00  0.930          H  
ATOM   1086 2HG1 VAL A  67     -23.583  -3.747  -3.238  1.00  0.930          H  
ATOM   1087 3HG1 VAL A  67     -24.173  -2.191  -2.631  1.00  0.930          H  
ATOM   1088 1HG2 VAL A  67     -26.426  -1.792  -4.701  1.00  0.930          H  
ATOM   1089 2HG2 VAL A  67     -25.261  -0.548  -4.207  1.00  0.930          H  
ATOM   1090 3HG2 VAL A  67     -25.448  -0.950  -5.924  1.00  0.930          H  
ATOM   1091  N   THR A  68     -21.454  -3.575  -5.567  1.00  0.540          N  
ATOM   1092  CA  THR A  68     -20.344  -4.489  -5.321  1.00  0.570          C  
ATOM   1093  C   THR A  68     -19.034  -3.696  -5.048  1.00  0.470          C  
ATOM   1094  O   THR A  68     -18.305  -4.017  -4.094  1.00  0.520          O  
ATOM   1095  CB  THR A  68     -20.214  -5.481  -6.507  1.00  0.790          C  
ATOM   1096  OG1 THR A  68     -21.437  -6.229  -6.634  1.00  0.790          O  
ATOM   1097  CG2 THR A  68     -19.098  -6.460  -6.277  1.00  0.790          C  
ATOM   1098  H   THR A  68     -21.984  -3.680  -6.434  1.00  0.650          H  
ATOM   1099  HA  THR A  68     -20.575  -5.073  -4.432  1.00  0.680          H  
ATOM   1100  HB  THR A  68     -20.038  -4.932  -7.418  1.00  0.940          H  
ATOM   1101  HG1 THR A  68     -22.138  -5.639  -6.989  1.00  0.940          H  
ATOM   1102 1HG2 THR A  68     -19.039  -7.149  -7.119  1.00  0.940          H  
ATOM   1103 2HG2 THR A  68     -18.183  -5.933  -6.187  1.00  0.940          H  
ATOM   1104 3HG2 THR A  68     -19.287  -7.019  -5.364  1.00  0.940          H  
ATOM   1105  N   VAL A  69     -18.761  -2.635  -5.840  1.00  0.390          N  
ATOM   1106  CA  VAL A  69     -17.559  -1.804  -5.616  1.00  0.370          C  
ATOM   1107  C   VAL A  69     -17.614  -1.177  -4.226  1.00  0.380          C  
ATOM   1108  O   VAL A  69     -16.629  -1.197  -3.475  1.00  0.450          O  
ATOM   1109  CB  VAL A  69     -17.450  -0.615  -6.627  1.00  0.530          C  
ATOM   1110  CG1 VAL A  69     -16.274   0.347  -6.219  1.00  0.530          C  
ATOM   1111  CG2 VAL A  69     -17.223  -1.117  -8.018  1.00  0.530          C  
ATOM   1112  H   VAL A  69     -19.381  -2.477  -6.646  1.00  0.470          H  
ATOM   1113  HA  VAL A  69     -16.674  -2.423  -5.687  1.00  0.440          H  
ATOM   1114  HB  VAL A  69     -18.382  -0.043  -6.599  1.00  0.630          H  
ATOM   1115 1HG1 VAL A  69     -16.225   1.169  -6.930  1.00  0.630          H  
ATOM   1116 2HG1 VAL A  69     -16.426   0.757  -5.222  1.00  0.630          H  
ATOM   1117 3HG1 VAL A  69     -15.332  -0.203  -6.239  1.00  0.630          H  
ATOM   1118 1HG2 VAL A  69     -17.163  -0.278  -8.714  1.00  0.630          H  
ATOM   1119 2HG2 VAL A  69     -16.309  -1.654  -8.037  1.00  0.630          H  
ATOM   1120 3HG2 VAL A  69     -18.038  -1.767  -8.317  1.00  0.630          H  
ATOM   1121  N   LEU A  70     -18.775  -0.627  -3.888  1.00  0.420          N  
ATOM   1122  CA  LEU A  70     -18.977   0.021  -2.608  1.00  0.610          C  
ATOM   1123  C   LEU A  70     -18.949  -0.927  -1.427  1.00  0.690          C  
ATOM   1124  O   LEU A  70     -18.518  -0.537  -0.335  1.00  0.830          O  
ATOM   1125  CB  LEU A  70     -20.296   0.761  -2.654  1.00  0.780          C  
ATOM   1126  CG  LEU A  70     -20.257   2.221  -3.071  1.00  0.780          C  
ATOM   1127  CD1 LEU A  70     -19.767   3.040  -1.910  1.00  0.780          C  
ATOM   1128  CD2 LEU A  70     -19.385   2.410  -4.294  1.00  0.780          C  
ATOM   1129  H   LEU A  70     -19.540  -0.627  -4.575  1.00  0.500          H  
ATOM   1130  HA  LEU A  70     -18.164   0.718  -2.459  1.00  0.730          H  
ATOM   1131 1HB  LEU A  70     -20.959   0.241  -3.348  1.00  0.930          H  
ATOM   1132 2HB  LEU A  70     -20.721   0.706  -1.682  1.00  0.930          H  
ATOM   1133  HG  LEU A  70     -21.242   2.544  -3.329  1.00  0.930          H  
ATOM   1134 1HD1 LEU A  70     -19.762   4.071  -2.191  1.00  0.930          H  
ATOM   1135 2HD1 LEU A  70     -20.428   2.911  -1.052  1.00  0.930          H  
ATOM   1136 3HD1 LEU A  70     -18.767   2.739  -1.628  1.00  0.930          H  
ATOM   1137 1HD2 LEU A  70     -19.406   3.448  -4.557  1.00  0.930          H  
ATOM   1138 2HD2 LEU A  70     -18.363   2.123  -4.119  1.00  0.930          H  
ATOM   1139 3HD2 LEU A  70     -19.779   1.818  -5.114  1.00  0.930          H  
ATOM   1140  N   THR A  71     -19.415  -2.150  -1.629  1.00  0.690          N  
ATOM   1141  CA  THR A  71     -19.415  -3.156  -0.590  1.00  0.830          C  
ATOM   1142  C   THR A  71     -17.964  -3.401  -0.188  1.00  0.760          C  
ATOM   1143  O   THR A  71     -17.648  -3.458   1.011  1.00  0.890          O  
ATOM   1144  CB  THR A  71     -20.109  -4.445  -1.072  1.00  1.110          C  
ATOM   1145  OG1 THR A  71     -21.487  -4.143  -1.392  1.00  1.110          O  
ATOM   1146  CG2 THR A  71     -20.066  -5.521   0.013  1.00  1.110          C  
ATOM   1147  H   THR A  71     -19.819  -2.371  -2.536  1.00  0.830          H  
ATOM   1148  HA  THR A  71     -19.954  -2.773   0.276  1.00  1.000          H  
ATOM   1149  HB  THR A  71     -19.610  -4.811  -1.966  1.00  1.330          H  
ATOM   1150  HG1 THR A  71     -21.506  -3.508  -2.143  1.00  1.330          H  
ATOM   1151 1HG2 THR A  71     -20.569  -6.415  -0.351  1.00  1.330          H  
ATOM   1152 2HG2 THR A  71     -19.033  -5.764   0.258  1.00  1.330          H  
ATOM   1153 3HG2 THR A  71     -20.574  -5.157   0.905  1.00  1.330          H  
ATOM   1154  N   ALA A  72     -17.074  -3.544  -1.189  1.00  0.570          N  
ATOM   1155  CA  ALA A  72     -15.660  -3.715  -0.883  1.00  0.500          C  
ATOM   1156  C   ALA A  72     -15.128  -2.490  -0.139  1.00  0.570          C  
ATOM   1157  O   ALA A  72     -14.489  -2.635   0.901  1.00  0.630          O  
ATOM   1158  CB  ALA A  72     -14.850  -3.931  -2.154  1.00  0.730          C  
ATOM   1159  H   ALA A  72     -17.413  -3.561  -2.159  1.00  0.680          H  
ATOM   1160  HA  ALA A  72     -15.551  -4.585  -0.237  1.00  0.600          H  
ATOM   1161 1HB  ALA A  72     -13.796  -4.074  -1.898  1.00  0.870          H  
ATOM   1162 2HB  ALA A  72     -15.220  -4.814  -2.668  1.00  0.870          H  
ATOM   1163 3HB  ALA A  72     -14.953  -3.062  -2.804  1.00  0.870          H  
ATOM   1164  N   LEU A  73     -15.491  -1.274  -0.566  1.00  0.620          N  
ATOM   1165  CA  LEU A  73     -14.944  -0.095   0.112  1.00  0.780          C  
ATOM   1166  C   LEU A  73     -15.354  -0.081   1.591  1.00  0.920          C  
ATOM   1167  O   LEU A  73     -14.573   0.338   2.456  1.00  1.030          O  
ATOM   1168  CB  LEU A  73     -15.384   1.199  -0.592  1.00  1.030          C  
ATOM   1169  CG  LEU A  73     -14.816   1.444  -2.055  1.00  1.030          C  
ATOM   1170  CD1 LEU A  73     -15.476   2.712  -2.629  1.00  1.030          C  
ATOM   1171  CD2 LEU A  73     -13.269   1.567  -2.048  1.00  1.030          C  
ATOM   1172  H   LEU A  73     -16.047  -1.180  -1.422  1.00  0.740          H  
ATOM   1173  HA  LEU A  73     -13.865  -0.155   0.076  1.00  0.940          H  
ATOM   1174 1HB  LEU A  73     -16.472   1.196  -0.656  1.00  1.230          H  
ATOM   1175 2HB  LEU A  73     -15.084   2.046   0.026  1.00  1.230          H  
ATOM   1176  HG  LEU A  73     -15.098   0.611  -2.693  1.00  1.230          H  
ATOM   1177 1HD1 LEU A  73     -15.125   2.879  -3.642  1.00  1.230          H  
ATOM   1178 2HD1 LEU A  73     -16.549   2.590  -2.640  1.00  1.230          H  
ATOM   1179 3HD1 LEU A  73     -15.216   3.569  -2.010  1.00  1.230          H  
ATOM   1180 1HD2 LEU A  73     -12.916   1.741  -3.065  1.00  1.230          H  
ATOM   1181 2HD2 LEU A  73     -12.988   2.395  -1.422  1.00  1.230          H  
ATOM   1182 3HD2 LEU A  73     -12.807   0.661  -1.672  1.00  1.230          H  
ATOM   1183  N   GLY A  74     -16.576  -0.534   1.877  1.00  0.960          N  
ATOM   1184  CA  GLY A  74     -17.077  -0.646   3.247  1.00  1.140          C  
ATOM   1185  C   GLY A  74     -16.175  -1.592   4.054  1.00  1.080          C  
ATOM   1186  O   GLY A  74     -15.754  -1.281   5.180  1.00  1.170          O  
ATOM   1187  H   GLY A  74     -17.197  -0.774   1.097  1.00  1.150          H  
ATOM   1188 1HA  GLY A  74     -17.105   0.339   3.712  1.00  1.370          H  
ATOM   1189 2HA  GLY A  74     -18.098  -1.030   3.227  1.00  1.370          H  
ATOM   1190  N   ALA A  75     -15.888  -2.771   3.474  1.00  0.980          N  
ATOM   1191  CA  ALA A  75     -15.014  -3.764   4.102  1.00  0.950          C  
ATOM   1192  C   ALA A  75     -13.616  -3.192   4.366  1.00  0.890          C  
ATOM   1193  O   ALA A  75     -13.013  -3.483   5.408  1.00  0.950          O  
ATOM   1194  CB  ALA A  75     -14.908  -4.994   3.219  1.00  1.340          C  
ATOM   1195  H   ALA A  75     -16.334  -2.985   2.569  1.00  1.180          H  
ATOM   1196  HA  ALA A  75     -15.453  -4.045   5.058  1.00  1.140          H  
ATOM   1197 1HB  ALA A  75     -14.280  -5.745   3.698  1.00  1.610          H  
ATOM   1198 2HB  ALA A  75     -15.903  -5.406   3.053  1.00  1.610          H  
ATOM   1199 3HB  ALA A  75     -14.471  -4.721   2.265  1.00  1.610          H  
ATOM   1200  N   ILE A  76     -13.136  -2.346   3.440  1.00  0.840          N  
ATOM   1201  CA  ILE A  76     -11.830  -1.695   3.548  1.00  0.850          C  
ATOM   1202  C   ILE A  76     -11.760  -0.759   4.729  1.00  0.970          C  
ATOM   1203  O   ILE A  76     -10.753  -0.712   5.433  1.00  1.040          O  
ATOM   1204  CB  ILE A  76     -11.459  -0.876   2.278  1.00  1.190          C  
ATOM   1205  CG1 ILE A  76     -10.739  -1.717   1.286  1.00  1.190          C  
ATOM   1206  CG2 ILE A  76     -10.678   0.399   2.555  1.00  1.190          C  
ATOM   1207  CD1 ILE A  76     -11.594  -2.633   0.524  1.00  1.190          C  
ATOM   1208  H   ILE A  76     -13.702  -2.221   2.594  1.00  1.010          H  
ATOM   1209  HA  ILE A  76     -11.088  -2.475   3.691  1.00  1.020          H  
ATOM   1210  HB  ILE A  76     -12.373  -0.591   1.798  1.00  1.420          H  
ATOM   1211 1HG1 ILE A  76     -10.217  -1.068   0.622  1.00  1.420          H  
ATOM   1212 2HG1 ILE A  76     -10.013  -2.322   1.805  1.00  1.420          H  
ATOM   1213 1HG2 ILE A  76     -10.510   0.869   1.611  1.00  1.420          H  
ATOM   1214 2HG2 ILE A  76     -11.220   1.084   3.190  1.00  1.420          H  
ATOM   1215 3HG2 ILE A  76      -9.748   0.180   3.014  1.00  1.420          H  
ATOM   1216 1HD1 ILE A  76     -10.998  -3.183  -0.140  1.00  1.420          H  
ATOM   1217 2HD1 ILE A  76     -12.109  -3.309   1.176  1.00  1.420          H  
ATOM   1218 3HD1 ILE A  76     -12.309  -2.063  -0.038  1.00  1.420          H  
ATOM   1219  N   LEU A  77     -12.810   0.018   4.931  1.00  1.060          N  
ATOM   1220  CA  LEU A  77     -12.823   0.949   6.031  1.00  1.270          C  
ATOM   1221  C   LEU A  77     -12.779   0.199   7.346  1.00  1.360          C  
ATOM   1222  O   LEU A  77     -12.019   0.558   8.248  1.00  1.580          O  
ATOM   1223  CB  LEU A  77     -14.078   1.832   5.955  1.00  1.690          C  
ATOM   1224  CG  LEU A  77     -14.236   3.046   6.963  1.00  1.690          C  
ATOM   1225  CD1 LEU A  77     -14.822   2.605   8.322  1.00  1.690          C  
ATOM   1226  CD2 LEU A  77     -12.891   3.746   7.159  1.00  1.690          C  
ATOM   1227  H   LEU A  77     -13.583  -0.012   4.255  1.00  1.270          H  
ATOM   1228  HA  LEU A  77     -11.940   1.568   5.947  1.00  1.520          H  
ATOM   1229 1HB  LEU A  77     -14.138   2.242   4.945  1.00  2.030          H  
ATOM   1230 2HB  LEU A  77     -14.952   1.185   6.090  1.00  2.030          H  
ATOM   1231  HG  LEU A  77     -14.918   3.728   6.525  1.00  2.030          H  
ATOM   1232 1HD1 LEU A  77     -14.951   3.484   8.952  1.00  2.030          H  
ATOM   1233 2HD1 LEU A  77     -15.791   2.132   8.157  1.00  2.030          H  
ATOM   1234 3HD1 LEU A  77     -14.172   1.911   8.830  1.00  2.030          H  
ATOM   1235 1HD2 LEU A  77     -13.019   4.611   7.806  1.00  2.030          H  
ATOM   1236 2HD2 LEU A  77     -12.167   3.077   7.616  1.00  2.030          H  
ATOM   1237 3HD2 LEU A  77     -12.527   4.071   6.190  1.00  2.030          H  
ATOM   1238  N   LYS A  78     -13.623  -0.822   7.483  1.00  1.250          N  
ATOM   1239  CA  LYS A  78     -13.685  -1.546   8.743  1.00  1.340          C  
ATOM   1240  C   LYS A  78     -12.375  -2.258   9.091  1.00  1.230          C  
ATOM   1241  O   LYS A  78     -11.817  -2.052  10.175  1.00  1.230          O  
ATOM   1242  CB  LYS A  78     -14.827  -2.553   8.687  1.00  1.840          C  
ATOM   1243  CG  LYS A  78     -16.194  -1.911   8.714  1.00  1.840          C  
ATOM   1244  CD  LYS A  78     -17.316  -2.943   8.669  1.00  1.840          C  
ATOM   1245  CE  LYS A  78     -18.689  -2.275   8.825  1.00  1.840          C  
ATOM   1246  NZ  LYS A  78     -19.019  -1.387   7.663  1.00  1.840          N  
ATOM   1247  H   LYS A  78     -14.242  -1.072   6.702  1.00  1.500          H  
ATOM   1248  HA  LYS A  78     -13.890  -0.826   9.534  1.00  1.610          H  
ATOM   1249 1HB  LYS A  78     -14.747  -3.137   7.766  1.00  2.210          H  
ATOM   1250 2HB  LYS A  78     -14.749  -3.243   9.526  1.00  2.210          H  
ATOM   1251 1HG  LYS A  78     -16.289  -1.311   9.619  1.00  2.210          H  
ATOM   1252 2HG  LYS A  78     -16.279  -1.247   7.852  1.00  2.210          H  
ATOM   1253 1HD  LYS A  78     -17.286  -3.464   7.709  1.00  2.210          H  
ATOM   1254 2HD  LYS A  78     -17.181  -3.674   9.467  1.00  2.210          H  
ATOM   1255 1HE  LYS A  78     -19.455  -3.042   8.913  1.00  2.210          H  
ATOM   1256 2HE  LYS A  78     -18.683  -1.674   9.733  1.00  2.210          H  
ATOM   1257 1HZ  LYS A  78     -19.924  -0.948   7.800  1.00  2.210          H  
ATOM   1258 2HZ  LYS A  78     -18.307  -0.663   7.582  1.00  2.210          H  
ATOM   1259 3HZ  LYS A  78     -19.043  -1.915   6.799  1.00  2.210          H  
ATOM   1260  N   LYS A  79     -11.819  -3.041   8.165  1.00  1.210          N  
ATOM   1261  CA  LYS A  79     -10.565  -3.727   8.466  1.00  1.210          C  
ATOM   1262  C   LYS A  79      -9.410  -2.848   8.038  1.00  1.330          C  
ATOM   1263  O   LYS A  79      -8.627  -3.234   7.175  1.00  1.590          O  
ATOM   1264  CB  LYS A  79     -10.457  -5.051   7.712  1.00  1.690          C  
ATOM   1265  CG  LYS A  79     -11.490  -6.101   8.057  1.00  1.690          C  
ATOM   1266  CD  LYS A  79     -11.208  -7.370   7.255  1.00  1.690          C  
ATOM   1267  CE  LYS A  79     -12.274  -8.430   7.430  1.00  1.690          C  
ATOM   1268  NZ  LYS A  79     -11.961  -9.642   6.624  1.00  1.690          N  
ATOM   1269  H   LYS A  79     -12.276  -3.177   7.256  1.00  1.450          H  
ATOM   1270  HA  LYS A  79     -10.495  -3.900   9.539  1.00  1.450          H  
ATOM   1271 1HB  LYS A  79     -10.548  -4.851   6.639  1.00  2.030          H  
ATOM   1272 2HB  LYS A  79      -9.471  -5.483   7.880  1.00  2.030          H  
ATOM   1273 1HG  LYS A  79     -11.451  -6.320   9.124  1.00  2.030          H  
ATOM   1274 2HG  LYS A  79     -12.483  -5.725   7.811  1.00  2.030          H  
ATOM   1275 1HD  LYS A  79     -11.141  -7.120   6.201  1.00  2.030          H  
ATOM   1276 2HD  LYS A  79     -10.251  -7.786   7.568  1.00  2.030          H  
ATOM   1277 1HE  LYS A  79     -12.357  -8.709   8.479  1.00  2.030          H  
ATOM   1278 2HE  LYS A  79     -13.229  -8.024   7.093  1.00  2.030          H  
ATOM   1279 1HZ  LYS A  79     -12.688 -10.329   6.732  1.00  2.030          H  
ATOM   1280 2HZ  LYS A  79     -11.878  -9.381   5.617  1.00  2.030          H  
ATOM   1281 3HZ  LYS A  79     -11.085 -10.032   6.925  1.00  2.030          H  
ATOM   1282  N   LYS A  80      -9.259  -1.687   8.663  1.00  1.350          N  
ATOM   1283  CA  LYS A  80      -8.251  -0.753   8.162  1.00  1.580          C  
ATOM   1284  C   LYS A  80      -6.787  -1.225   8.236  1.00  1.560          C  
ATOM   1285  O   LYS A  80      -5.975  -0.865   7.372  1.00  2.010          O  
ATOM   1286  CB  LYS A  80      -8.352   0.615   8.841  1.00  2.120          C  
ATOM   1287  CG  LYS A  80      -7.970   0.707  10.321  1.00  2.120          C  
ATOM   1288  CD  LYS A  80      -8.105   2.166  10.796  1.00  2.120          C  
ATOM   1289  CE  LYS A  80      -7.677   2.357  12.245  1.00  2.120          C  
ATOM   1290  NZ  LYS A  80      -7.775   3.792  12.663  1.00  2.120          N  
ATOM   1291  H   LYS A  80      -9.929  -1.463   9.406  1.00  1.620          H  
ATOM   1292  HA  LYS A  80      -8.492  -0.566   7.122  1.00  1.900          H  
ATOM   1293 1HB  LYS A  80      -7.701   1.290   8.313  1.00  2.540          H  
ATOM   1294 2HB  LYS A  80      -9.374   0.990   8.728  1.00  2.540          H  
ATOM   1295 1HG  LYS A  80      -8.626   0.066  10.911  1.00  2.540          H  
ATOM   1296 2HG  LYS A  80      -6.941   0.390  10.466  1.00  2.540          H  
ATOM   1297 1HD  LYS A  80      -7.486   2.805  10.165  1.00  2.540          H  
ATOM   1298 2HD  LYS A  80      -9.144   2.482  10.690  1.00  2.540          H  
ATOM   1299 1HE  LYS A  80      -8.318   1.757  12.889  1.00  2.540          H  
ATOM   1300 2HE  LYS A  80      -6.645   2.024  12.364  1.00  2.540          H  
ATOM   1301 1HZ  LYS A  80      -7.486   3.887  13.625  1.00  2.540          H  
ATOM   1302 2HZ  LYS A  80      -7.167   4.356  12.072  1.00  2.540          H  
ATOM   1303 3HZ  LYS A  80      -8.726   4.117  12.566  1.00  2.540          H  
ATOM   1304  N   GLY A  81      -6.448  -2.080   9.216  1.00  1.190          N  
ATOM   1305  CA  GLY A  81      -5.044  -2.467   9.434  1.00  1.140          C  
ATOM   1306  C   GLY A  81      -4.334  -3.067   8.224  1.00  1.340          C  
ATOM   1307  O   GLY A  81      -3.156  -2.792   7.992  1.00  1.820          O  
ATOM   1308  H   GLY A  81      -7.155  -2.392   9.868  1.00  1.430          H  
ATOM   1309 1HA  GLY A  81      -4.490  -1.590   9.769  1.00  1.370          H  
ATOM   1310 2HA  GLY A  81      -5.003  -3.182  10.255  1.00  1.370          H  
ATOM   1311  N   HIS A  82      -5.041  -3.889   7.465  1.00  1.390          N  
ATOM   1312  CA  HIS A  82      -4.496  -4.507   6.265  1.00  1.700          C  
ATOM   1313  C   HIS A  82      -5.589  -4.495   5.221  1.00  1.380          C  
ATOM   1314  O   HIS A  82      -5.837  -5.509   4.555  1.00  1.440          O  
ATOM   1315  CB  HIS A  82      -4.033  -5.942   6.545  1.00  2.260          C  
ATOM   1316  CG  HIS A  82      -2.976  -6.030   7.605  1.00  2.260          C  
ATOM   1317  ND1 HIS A  82      -1.669  -5.643   7.391  1.00  2.260          N  
ATOM   1318  CD2 HIS A  82      -3.040  -6.455   8.888  1.00  2.260          C  
ATOM   1319  CE1 HIS A  82      -0.977  -5.829   8.502  1.00  2.260          C  
ATOM   1320  NE2 HIS A  82      -1.786  -6.322   9.423  1.00  2.260          N  
ATOM   1321  H   HIS A  82      -6.004  -4.070   7.719  1.00  1.670          H  
ATOM   1322  HA  HIS A  82      -3.654  -3.930   5.880  1.00  2.040          H  
ATOM   1323 1HB  HIS A  82      -4.884  -6.545   6.859  1.00  2.710          H  
ATOM   1324 2HB  HIS A  82      -3.637  -6.379   5.627  1.00  2.710          H  
ATOM   1325  HD1 HIS A  82      -1.388  -4.973   6.698  1.00  2.710          H  
ATOM   1326  HD2 HIS A  82      -3.853  -6.845   9.497  1.00  2.710          H  
ATOM   1327  HE1 HIS A  82       0.083  -5.581   8.541  1.00  2.710          H  
ATOM   1328  N   HIS A  83      -6.243  -3.342   5.081  1.00  1.260          N  
ATOM   1329  CA  HIS A  83      -7.418  -3.220   4.231  1.00  1.090          C  
ATOM   1330  C   HIS A  83      -7.247  -3.582   2.771  1.00  1.090          C  
ATOM   1331  O   HIS A  83      -8.204  -4.058   2.165  1.00  0.980          O  
ATOM   1332  CB  HIS A  83      -7.982  -1.819   4.274  1.00  1.590          C  
ATOM   1333  CG  HIS A  83      -7.121  -0.813   3.679  1.00  1.590          C  
ATOM   1334  ND1 HIS A  83      -6.063  -0.235   4.352  1.00  1.590          N  
ATOM   1335  CD2 HIS A  83      -7.120  -0.288   2.437  1.00  1.590          C  
ATOM   1336  CE1 HIS A  83      -5.468   0.607   3.549  1.00  1.590          C  
ATOM   1337  NE2 HIS A  83      -6.096   0.574   2.377  1.00  1.590          N  
ATOM   1338  H   HIS A  83      -5.957  -2.530   5.638  1.00  1.510          H  
ATOM   1339  HA  HIS A  83      -8.190  -3.878   4.632  1.00  1.310          H  
ATOM   1340 1HB  HIS A  83      -8.906  -1.810   3.767  1.00  1.910          H  
ATOM   1341 2HB  HIS A  83      -8.177  -1.553   5.272  1.00  1.910          H  
ATOM   1342  HD1 HIS A  83      -5.922  -0.240   5.364  1.00  1.910          H  
ATOM   1343  HD2 HIS A  83      -7.748  -0.451   1.561  1.00  1.910          H  
ATOM   1344  HE1 HIS A  83      -4.603   1.169   3.894  1.00  1.910          H  
ATOM   1345  N   GLU A  84      -6.035  -3.509   2.205  1.00  1.320          N  
ATOM   1346  CA  GLU A  84      -5.876  -3.853   0.789  1.00  1.500          C  
ATOM   1347  C   GLU A  84      -6.315  -5.304   0.517  1.00  1.400          C  
ATOM   1348  O   GLU A  84      -6.738  -5.672  -0.588  1.00  1.490          O  
ATOM   1349  CB  GLU A  84      -4.421  -3.615   0.331  1.00  2.030          C  
ATOM   1350  CG  GLU A  84      -3.318  -4.462   1.036  1.00  2.030          C  
ATOM   1351  CD  GLU A  84      -2.814  -3.839   2.310  1.00  2.030          C  
ATOM   1352  OE1 GLU A  84      -3.510  -3.011   2.845  1.00  2.030          O  
ATOM   1353  OE2 GLU A  84      -1.743  -4.185   2.750  1.00  2.030          O  
ATOM   1354  H   GLU A  84      -5.225  -3.141   2.719  1.00  1.580          H  
ATOM   1355  HA  GLU A  84      -6.517  -3.193   0.214  1.00  1.800          H  
ATOM   1356 1HB  GLU A  84      -4.348  -3.809  -0.744  1.00  2.430          H  
ATOM   1357 2HB  GLU A  84      -4.172  -2.563   0.480  1.00  2.430          H  
ATOM   1358 1HG  GLU A  84      -3.694  -5.453   1.260  1.00  2.430          H  
ATOM   1359 2HG  GLU A  84      -2.484  -4.574   0.342  1.00  2.430          H  
ATOM   1360  N   ALA A  85      -6.335  -6.125   1.566  1.00  1.310          N  
ATOM   1361  CA  ALA A  85      -6.748  -7.509   1.474  1.00  1.380          C  
ATOM   1362  C   ALA A  85      -8.178  -7.611   0.952  1.00  1.260          C  
ATOM   1363  O   ALA A  85      -8.540  -8.604   0.327  1.00  1.360          O  
ATOM   1364  CB  ALA A  85      -6.645  -8.166   2.836  1.00  1.900          C  
ATOM   1365  H   ALA A  85      -6.042  -5.769   2.483  1.00  1.570          H  
ATOM   1366  HA  ALA A  85      -6.089  -8.018   0.772  1.00  1.660          H  
ATOM   1367 1HB  ALA A  85      -6.942  -9.210   2.763  1.00  2.280          H  
ATOM   1368 2HB  ALA A  85      -5.619  -8.100   3.195  1.00  2.280          H  
ATOM   1369 3HB  ALA A  85      -7.307  -7.648   3.533  1.00  2.280          H  
ATOM   1370  N   GLU A  86      -8.995  -6.592   1.242  1.00  1.140          N  
ATOM   1371  CA  GLU A  86     -10.395  -6.530   0.858  1.00  1.080          C  
ATOM   1372  C   GLU A  86     -10.624  -5.800  -0.483  1.00  0.920          C  
ATOM   1373  O   GLU A  86     -11.760  -5.724  -0.955  1.00  0.940          O  
ATOM   1374  CB  GLU A  86     -11.194  -5.852   1.977  1.00  1.540          C  
ATOM   1375  CG  GLU A  86     -11.204  -6.579   3.321  1.00  1.540          C  
ATOM   1376  CD  GLU A  86     -11.914  -7.916   3.285  1.00  1.540          C  
ATOM   1377  OE1 GLU A  86     -12.954  -7.991   2.687  1.00  1.540          O  
ATOM   1378  OE2 GLU A  86     -11.413  -8.867   3.865  1.00  1.540          O  
ATOM   1379  H   GLU A  86      -8.620  -5.786   1.740  1.00  1.370          H  
ATOM   1380  HA  GLU A  86     -10.760  -7.551   0.750  1.00  1.300          H  
ATOM   1381 1HB  GLU A  86     -10.759  -4.877   2.173  1.00  1.840          H  
ATOM   1382 2HB  GLU A  86     -12.223  -5.701   1.660  1.00  1.840          H  
ATOM   1383 1HG  GLU A  86     -10.174  -6.730   3.646  1.00  1.840          H  
ATOM   1384 2HG  GLU A  86     -11.692  -5.931   4.053  1.00  1.840          H  
ATOM   1385  N   LEU A  87      -9.555  -5.261  -1.108  1.00  0.850          N  
ATOM   1386  CA  LEU A  87      -9.686  -4.586  -2.404  1.00  0.750          C  
ATOM   1387  C   LEU A  87      -9.483  -5.606  -3.502  1.00  0.730          C  
ATOM   1388  O   LEU A  87     -10.238  -5.667  -4.472  1.00  0.740          O  
ATOM   1389  CB  LEU A  87      -8.638  -3.451  -2.607  1.00  1.090          C  
ATOM   1390  CG  LEU A  87      -8.711  -2.158  -1.722  1.00  1.090          C  
ATOM   1391  CD1 LEU A  87      -7.459  -1.313  -1.957  1.00  1.090          C  
ATOM   1392  CD2 LEU A  87      -9.945  -1.283  -2.131  1.00  1.090          C  
ATOM   1393  H   LEU A  87      -8.626  -5.367  -0.702  1.00  1.020          H  
ATOM   1394  HA  LEU A  87     -10.690  -4.178  -2.497  1.00  0.900          H  
ATOM   1395 1HB  LEU A  87      -7.643  -3.883  -2.449  1.00  1.310          H  
ATOM   1396 2HB  LEU A  87      -8.689  -3.139  -3.634  1.00  1.310          H  
ATOM   1397  HG  LEU A  87      -8.756  -2.447  -0.678  1.00  1.310          H  
ATOM   1398 1HD1 LEU A  87      -7.499  -0.417  -1.339  1.00  1.310          H  
ATOM   1399 2HD1 LEU A  87      -6.564  -1.886  -1.704  1.00  1.310          H  
ATOM   1400 3HD1 LEU A  87      -7.408  -1.031  -2.995  1.00  1.310          H  
ATOM   1401 1HD2 LEU A  87      -9.977  -0.380  -1.526  1.00  1.310          H  
ATOM   1402 2HD2 LEU A  87      -9.860  -0.999  -3.146  1.00  1.310          H  
ATOM   1403 3HD2 LEU A  87     -10.865  -1.827  -2.008  1.00  1.310          H  
ATOM   1404  N   LYS A  88      -8.491  -6.474  -3.319  1.00  0.750          N  
ATOM   1405  CA  LYS A  88      -8.171  -7.456  -4.352  1.00  0.790          C  
ATOM   1406  C   LYS A  88      -9.366  -8.375  -4.755  1.00  0.720          C  
ATOM   1407  O   LYS A  88      -9.690  -8.449  -5.954  1.00  0.780          O  
ATOM   1408  CB  LYS A  88      -6.929  -8.270  -3.923  1.00  1.090          C  
ATOM   1409  CG  LYS A  88      -5.636  -7.508  -3.978  1.00  1.090          C  
ATOM   1410  CD  LYS A  88      -4.441  -8.327  -3.533  1.00  1.090          C  
ATOM   1411  CE  LYS A  88      -3.170  -7.475  -3.593  1.00  1.090          C  
ATOM   1412  NZ  LYS A  88      -1.961  -8.223  -3.158  1.00  1.090          N  
ATOM   1413  H   LYS A  88      -7.915  -6.382  -2.474  1.00  0.900          H  
ATOM   1414  HA  LYS A  88      -7.886  -6.906  -5.251  1.00  0.950          H  
ATOM   1415 1HB  LYS A  88      -6.997  -8.584  -2.901  1.00  1.310          H  
ATOM   1416 2HB  LYS A  88      -6.841  -9.134  -4.512  1.00  1.310          H  
ATOM   1417 1HG  LYS A  88      -5.461  -7.207  -5.004  1.00  1.310          H  
ATOM   1418 2HG  LYS A  88      -5.710  -6.619  -3.349  1.00  1.310          H  
ATOM   1419 1HD  LYS A  88      -4.593  -8.679  -2.511  1.00  1.310          H  
ATOM   1420 2HD  LYS A  88      -4.322  -9.192  -4.191  1.00  1.310          H  
ATOM   1421 1HE  LYS A  88      -3.024  -7.132  -4.618  1.00  1.310          H  
ATOM   1422 2HE  LYS A  88      -3.298  -6.605  -2.947  1.00  1.310          H  
ATOM   1423 1HZ  LYS A  88      -1.155  -7.615  -3.217  1.00  1.310          H  
ATOM   1424 2HZ  LYS A  88      -2.079  -8.532  -2.206  1.00  1.310          H  
ATOM   1425 3HZ  LYS A  88      -1.823  -9.024  -3.759  1.00  1.310          H  
ATOM   1426  N   PRO A  89     -10.166  -8.933  -3.806  1.00  0.670          N  
ATOM   1427  CA  PRO A  89     -11.309  -9.790  -4.054  1.00  0.640          C  
ATOM   1428  C   PRO A  89     -12.375  -9.123  -4.904  1.00  0.630          C  
ATOM   1429  O   PRO A  89     -13.276  -9.807  -5.392  1.00  0.670          O  
ATOM   1430  CB  PRO A  89     -11.841 -10.095  -2.651  1.00  0.960          C  
ATOM   1431  CG  PRO A  89     -10.667  -9.924  -1.769  1.00  0.960          C  
ATOM   1432  CD  PRO A  89      -9.909  -8.783  -2.370  1.00  0.960          C  
ATOM   1433  HA  PRO A  89     -10.956 -10.717  -4.532  1.00  0.770          H  
ATOM   1434 1HB  PRO A  89     -12.656  -9.397  -2.400  1.00  1.150          H  
ATOM   1435 2HB  PRO A  89     -12.262 -11.114  -2.617  1.00  1.150          H  
ATOM   1436 1HG  PRO A  89     -10.982  -9.712  -0.731  1.00  1.150          H  
ATOM   1437 2HG  PRO A  89     -10.073 -10.849  -1.734  1.00  1.150          H  
ATOM   1438 1HD  PRO A  89     -10.347  -7.888  -2.016  1.00  1.150          H  
ATOM   1439 2HD  PRO A  89      -8.893  -8.888  -2.095  1.00  1.150          H  
ATOM   1440  N   LEU A  90     -12.364  -7.788  -5.009  1.00  0.640          N  
ATOM   1441  CA  LEU A  90     -13.365  -7.148  -5.825  1.00  0.660          C  
ATOM   1442  C   LEU A  90     -13.223  -7.657  -7.247  1.00  0.620          C  
ATOM   1443  O   LEU A  90     -14.221  -7.943  -7.915  1.00  0.690          O  
ATOM   1444  CB  LEU A  90     -13.193  -5.624  -5.826  1.00  0.920          C  
ATOM   1445  CG  LEU A  90     -14.228  -4.816  -6.662  1.00  0.920          C  
ATOM   1446  CD1 LEU A  90     -15.624  -5.017  -6.095  1.00  0.920          C  
ATOM   1447  CD2 LEU A  90     -13.860  -3.376  -6.657  1.00  0.920          C  
ATOM   1448  H   LEU A  90     -11.632  -7.198  -4.608  1.00  0.770          H  
ATOM   1449  HA  LEU A  90     -14.342  -7.422  -5.442  1.00  0.790          H  
ATOM   1450 1HB  LEU A  90     -13.231  -5.273  -4.797  1.00  1.100          H  
ATOM   1451 2HB  LEU A  90     -12.201  -5.395  -6.219  1.00  1.100          H  
ATOM   1452  HG  LEU A  90     -14.229  -5.175  -7.690  1.00  1.100          H  
ATOM   1453 1HD1 LEU A  90     -16.335  -4.462  -6.674  1.00  1.100          H  
ATOM   1454 2HD1 LEU A  90     -15.890  -6.062  -6.135  1.00  1.100          H  
ATOM   1455 3HD1 LEU A  90     -15.663  -4.672  -5.067  1.00  1.100          H  
ATOM   1456 1HD2 LEU A  90     -14.569  -2.822  -7.242  1.00  1.100          H  
ATOM   1457 2HD2 LEU A  90     -13.865  -3.009  -5.630  1.00  1.100          H  
ATOM   1458 3HD2 LEU A  90     -12.870  -3.267  -7.092  1.00  1.100          H  
ATOM   1459  N   ALA A  91     -11.966  -7.730  -7.729  1.00  0.560          N  
ATOM   1460  CA  ALA A  91     -11.699  -8.181  -9.083  1.00  0.540          C  
ATOM   1461  C   ALA A  91     -12.120  -9.615  -9.216  1.00  0.500          C  
ATOM   1462  O   ALA A  91     -12.626 -10.023 -10.254  1.00  0.580          O  
ATOM   1463  CB  ALA A  91     -10.245  -8.044  -9.431  1.00  0.760          C  
ATOM   1464  H   ALA A  91     -11.178  -7.545  -7.102  1.00  0.670          H  
ATOM   1465  HA  ALA A  91     -12.294  -7.577  -9.767  1.00  0.650          H  
ATOM   1466 1HB  ALA A  91     -10.073  -8.380 -10.449  1.00  0.920          H  
ATOM   1467 2HB  ALA A  91      -9.966  -7.015  -9.338  1.00  0.920          H  
ATOM   1468 3HB  ALA A  91      -9.664  -8.639  -8.754  1.00  0.920          H  
ATOM   1469  N   GLN A  92     -11.898 -10.391  -8.158  1.00  0.470          N  
ATOM   1470  CA  GLN A  92     -12.284 -11.800  -8.200  1.00  0.510          C  
ATOM   1471  C   GLN A  92     -13.789 -11.956  -8.407  1.00  0.570          C  
ATOM   1472  O   GLN A  92     -14.233 -12.747  -9.253  1.00  0.660          O  
ATOM   1473  CB  GLN A  92     -11.848 -12.519  -6.927  1.00  0.700          C  
ATOM   1474  CG  GLN A  92     -12.244 -13.963  -6.844  1.00  0.700          C  
ATOM   1475  CD  GLN A  92     -11.620 -14.633  -5.664  1.00  0.700          C  
ATOM   1476  OE1 GLN A  92     -10.643 -14.127  -5.097  1.00  0.700          O  
ATOM   1477  NE2 GLN A  92     -12.159 -15.777  -5.280  1.00  0.700          N  
ATOM   1478  H   GLN A  92     -11.436  -9.956  -7.345  1.00  0.560          H  
ATOM   1479  HA  GLN A  92     -11.777 -12.265  -9.045  1.00  0.610          H  
ATOM   1480 1HB  GLN A  92     -10.779 -12.462  -6.830  1.00  0.840          H  
ATOM   1481 2HB  GLN A  92     -12.279 -12.025  -6.069  1.00  0.840          H  
ATOM   1482 1HG  GLN A  92     -13.324 -14.015  -6.710  1.00  0.840          H  
ATOM   1483 2HG  GLN A  92     -11.972 -14.482  -7.738  1.00  0.840          H  
ATOM   1484 1HE2 GLN A  92     -11.779 -16.272  -4.497  1.00  0.840          H  
ATOM   1485 2HE2 GLN A  92     -12.947 -16.152  -5.771  1.00  0.840          H  
ATOM   1486  N   SER A  93     -14.578 -11.210  -7.623  1.00  0.570          N  
ATOM   1487  CA  SER A  93     -16.037 -11.267  -7.703  1.00  0.690          C  
ATOM   1488  C   SER A  93     -16.548 -10.786  -9.049  1.00  0.740          C  
ATOM   1489  O   SER A  93     -17.361 -11.458  -9.717  1.00  0.870          O  
ATOM   1490  CB  SER A  93     -16.652 -10.429  -6.601  1.00  0.920          C  
ATOM   1491  OG  SER A  93     -18.056 -10.474  -6.657  1.00  0.920          O  
ATOM   1492  H   SER A  93     -14.142 -10.604  -6.920  1.00  0.680          H  
ATOM   1493  HA  SER A  93     -16.344 -12.303  -7.565  1.00  0.830          H  
ATOM   1494 1HB  SER A  93     -16.306 -10.795  -5.635  1.00  1.100          H  
ATOM   1495 2HB  SER A  93     -16.311  -9.395  -6.699  1.00  1.100          H  
ATOM   1496  HG  SER A  93     -18.362 -10.010  -5.875  1.00  1.100          H  
ATOM   1497  N   HIS A  94     -16.034  -9.640  -9.485  1.00  0.670          N  
ATOM   1498  CA  HIS A  94     -16.447  -9.084 -10.743  1.00  0.750          C  
ATOM   1499  C   HIS A  94     -16.049  -9.947 -11.934  1.00  0.780          C  
ATOM   1500  O   HIS A  94     -16.857 -10.162 -12.838  1.00  0.910          O  
ATOM   1501  CB  HIS A  94     -15.865  -7.697 -10.899  1.00  1.020          C  
ATOM   1502  CG  HIS A  94     -16.563  -6.567 -10.196  1.00  1.020          C  
ATOM   1503  ND1 HIS A  94     -15.916  -5.422  -9.876  1.00  1.020          N  
ATOM   1504  CD2 HIS A  94     -17.852  -6.365  -9.839  1.00  1.020          C  
ATOM   1505  CE1 HIS A  94     -16.742  -4.575  -9.352  1.00  1.020          C  
ATOM   1506  NE2 HIS A  94     -17.925  -5.107  -9.315  1.00  1.020          N  
ATOM   1507  H   HIS A  94     -15.364  -9.119  -8.905  1.00  0.800          H  
ATOM   1508  HA  HIS A  94     -17.518  -8.993 -10.745  1.00  0.900          H  
ATOM   1509 1HB  HIS A  94     -14.834  -7.717 -10.539  1.00  1.220          H  
ATOM   1510 2HB  HIS A  94     -15.821  -7.457 -11.913  1.00  1.220          H  
ATOM   1511  HD2 HIS A  94     -18.675  -7.039  -9.961  1.00  1.220          H  
ATOM   1512  HE1 HIS A  94     -16.478  -3.601  -9.027  1.00  1.220          H  
ATOM   1513  HE2 HIS A  94     -18.760  -4.639  -8.968  1.00  1.220          H  
ATOM   1514  N   ALA A  95     -14.830 -10.484 -11.929  1.00  0.710          N  
ATOM   1515  CA  ALA A  95     -14.367 -11.348 -13.001  1.00  0.820          C  
ATOM   1516  C   ALA A  95     -15.155 -12.659 -13.105  1.00  0.890          C  
ATOM   1517  O   ALA A  95     -15.453 -13.121 -14.211  1.00  1.020          O  
ATOM   1518  CB  ALA A  95     -12.917 -11.679 -12.776  1.00  1.100          C  
ATOM   1519  H   ALA A  95     -14.170 -10.270 -11.182  1.00  0.850          H  
ATOM   1520  HA  ALA A  95     -14.466 -10.799 -13.937  1.00  0.980          H  
ATOM   1521 1HB  ALA A  95     -12.558 -12.274 -13.599  1.00  1.320          H  
ATOM   1522 2HB  ALA A  95     -12.373 -10.769 -12.711  1.00  1.320          H  
ATOM   1523 3HB  ALA A  95     -12.810 -12.228 -11.841  1.00  1.320          H  
ATOM   1524  N   THR A  96     -15.508 -13.254 -11.951  1.00  0.870          N  
ATOM   1525  CA  THR A  96     -16.192 -14.543 -11.929  1.00  1.020          C  
ATOM   1526  C   THR A  96     -17.716 -14.491 -12.071  1.00  1.120          C  
ATOM   1527  O   THR A  96     -18.279 -15.237 -12.884  1.00  1.250          O  
ATOM   1528  CB  THR A  96     -15.859 -15.300 -10.616  1.00  1.370          C  
ATOM   1529  OG1 THR A  96     -14.439 -15.491 -10.520  1.00  1.370          O  
ATOM   1530  CG2 THR A  96     -16.535 -16.678 -10.606  1.00  1.370          C  
ATOM   1531  H   THR A  96     -15.210 -12.850 -11.058  1.00  1.040          H  
ATOM   1532  HA  THR A  96     -15.814 -15.125 -12.767  1.00  1.220          H  
ATOM   1533  HB  THR A  96     -16.199 -14.714  -9.760  1.00  1.640          H  
ATOM   1534  HG1 THR A  96     -14.035 -14.625 -10.304  1.00  1.640          H  
ATOM   1535 1HG2 THR A  96     -16.277 -17.194  -9.684  1.00  1.640          H  
ATOM   1536 2HG2 THR A  96     -17.616 -16.576 -10.664  1.00  1.640          H  
ATOM   1537 3HG2 THR A  96     -16.184 -17.260 -11.457  1.00  1.640          H  
ATOM   1538  N   LYS A  97     -18.385 -13.662 -11.262  1.00  1.110          N  
ATOM   1539  CA  LYS A  97     -19.843 -13.598 -11.236  1.00  1.290          C  
ATOM   1540  C   LYS A  97     -20.423 -12.591 -12.213  1.00  1.330          C  
ATOM   1541  O   LYS A  97     -21.390 -12.884 -12.925  1.00  1.510          O  
ATOM   1542  CB  LYS A  97     -20.328 -13.264  -9.823  1.00  1.730          C  
ATOM   1543  CG  LYS A  97     -21.851 -13.171  -9.666  1.00  1.730          C  
ATOM   1544  CD  LYS A  97     -22.241 -12.947  -8.207  1.00  1.730          C  
ATOM   1545  CE  LYS A  97     -23.753 -12.840  -8.044  1.00  1.730          C  
ATOM   1546  NZ  LYS A  97     -24.151 -12.642  -6.618  1.00  1.730          N  
ATOM   1547  H   LYS A  97     -17.864 -13.056 -10.625  1.00  1.330          H  
ATOM   1548  HA  LYS A  97     -20.229 -14.581 -11.506  1.00  1.550          H  
ATOM   1549 1HB  LYS A  97     -19.965 -14.021  -9.130  1.00  2.080          H  
ATOM   1550 2HB  LYS A  97     -19.902 -12.311  -9.512  1.00  2.080          H  
ATOM   1551 1HG  LYS A  97     -22.230 -12.333 -10.258  1.00  2.080          H  
ATOM   1552 2HG  LYS A  97     -22.312 -14.088 -10.031  1.00  2.080          H  
ATOM   1553 1HD  LYS A  97     -21.871 -13.773  -7.597  1.00  2.080          H  
ATOM   1554 2HD  LYS A  97     -21.779 -12.022  -7.857  1.00  2.080          H  
ATOM   1555 1HE  LYS A  97     -24.112 -11.995  -8.632  1.00  2.080          H  
ATOM   1556 2HE  LYS A  97     -24.219 -13.752  -8.417  1.00  2.080          H  
ATOM   1557 1HZ  LYS A  97     -25.158 -12.574  -6.555  1.00  2.080          H  
ATOM   1558 2HZ  LYS A  97     -23.833 -13.426  -6.065  1.00  2.080          H  
ATOM   1559 3HZ  LYS A  97     -23.736 -11.793  -6.263  1.00  2.080          H  
ATOM   1560  N   HIS A  98     -19.816 -11.413 -12.261  1.00  1.190          N  
ATOM   1561  CA  HIS A  98     -20.364 -10.328 -13.079  1.00  1.270          C  
ATOM   1562  C   HIS A  98     -19.791 -10.315 -14.501  1.00  1.270          C  
ATOM   1563  O   HIS A  98     -20.205  -9.512 -15.339  1.00  1.700          O  
ATOM   1564  CB  HIS A  98     -20.063  -8.997 -12.412  1.00  1.750          C  
ATOM   1565  CG  HIS A  98     -20.668  -8.836 -11.047  1.00  1.750          C  
ATOM   1566  ND1 HIS A  98     -21.850  -8.178 -10.827  1.00  1.750          N  
ATOM   1567  CD2 HIS A  98     -20.254  -9.276  -9.831  1.00  1.750          C  
ATOM   1568  CE1 HIS A  98     -22.121  -8.198  -9.531  1.00  1.750          C  
ATOM   1569  NE2 HIS A  98     -21.171  -8.857  -8.917  1.00  1.750          N  
ATOM   1570  H   HIS A  98     -19.012 -11.267 -11.637  1.00  1.430          H  
ATOM   1571  HA  HIS A  98     -21.443 -10.436 -13.147  1.00  1.520          H  
ATOM   1572 1HB  HIS A  98     -19.006  -8.862 -12.355  1.00  2.100          H  
ATOM   1573 2HB  HIS A  98     -20.455  -8.199 -13.039  1.00  2.100          H  
ATOM   1574  HD2 HIS A  98     -19.363  -9.847  -9.609  1.00  2.100          H  
ATOM   1575  HE1 HIS A  98     -22.971  -7.756  -9.043  1.00  2.100          H  
ATOM   1576  HE2 HIS A  98     -21.124  -9.027  -7.922  1.00  2.100          H  
ATOM   1577  N   LYS A  99     -18.844 -11.213 -14.751  1.00  1.250          N  
ATOM   1578  CA  LYS A  99     -18.134 -11.391 -16.021  1.00  1.300          C  
ATOM   1579  C   LYS A  99     -17.489 -10.101 -16.544  1.00  1.170          C  
ATOM   1580  O   LYS A  99     -17.653  -9.726 -17.713  1.00  1.260          O  
ATOM   1581  CB  LYS A  99     -19.074 -11.999 -17.070  1.00  1.800          C  
ATOM   1582  CG  LYS A  99     -19.726 -13.344 -16.641  1.00  1.800          C  
ATOM   1583  CD  LYS A  99     -18.670 -14.455 -16.457  1.00  1.800          C  
ATOM   1584  CE  LYS A  99     -19.281 -15.851 -16.250  1.00  1.800          C  
ATOM   1585  NZ  LYS A  99     -20.054 -15.949 -14.979  1.00  1.800          N  
ATOM   1586  H   LYS A  99     -18.599 -11.809 -13.971  1.00  1.500          H  
ATOM   1587  HA  LYS A  99     -17.315 -12.089 -15.842  1.00  1.560          H  
ATOM   1588 1HB  LYS A  99     -19.874 -11.293 -17.298  1.00  2.160          H  
ATOM   1589 2HB  LYS A  99     -18.520 -12.176 -17.991  1.00  2.160          H  
ATOM   1590 1HG  LYS A  99     -20.258 -13.194 -15.699  1.00  2.160          H  
ATOM   1591 2HG  LYS A  99     -20.445 -13.651 -17.399  1.00  2.160          H  
ATOM   1592 1HD  LYS A  99     -18.010 -14.479 -17.323  1.00  2.160          H  
ATOM   1593 2HD  LYS A  99     -18.069 -14.240 -15.569  1.00  2.160          H  
ATOM   1594 1HE  LYS A  99     -19.934 -16.098 -17.085  1.00  2.160          H  
ATOM   1595 2HE  LYS A  99     -18.465 -16.572 -16.213  1.00  2.160          H  
ATOM   1596 1HZ  LYS A  99     -20.411 -16.884 -14.866  1.00  2.160          H  
ATOM   1597 2HZ  LYS A  99     -19.426 -15.715 -14.177  1.00  2.160          H  
ATOM   1598 3HZ  LYS A  99     -20.822 -15.302 -15.005  1.00  2.160          H  
ATOM   1599  N   ILE A 100     -16.734  -9.446 -15.668  1.00  1.090          N  
ATOM   1600  CA  ILE A 100     -16.067  -8.184 -15.954  1.00  1.010          C  
ATOM   1601  C   ILE A 100     -14.532  -8.192 -16.190  1.00  0.960          C  
ATOM   1602  O   ILE A 100     -13.799  -8.621 -15.313  1.00  1.000          O  
ATOM   1603  CB  ILE A 100     -16.374  -7.225 -14.818  1.00  1.450          C  
ATOM   1604  CG1 ILE A 100     -17.834  -6.933 -14.833  1.00  1.450          C  
ATOM   1605  CG2 ILE A 100     -15.501  -6.040 -14.848  1.00  1.450          C  
ATOM   1606  CD1 ILE A 100     -18.335  -6.168 -13.681  1.00  1.450          C  
ATOM   1607  H   ILE A 100     -16.673  -9.840 -14.723  1.00  1.310          H  
ATOM   1608  HA  ILE A 100     -16.596  -7.773 -16.792  1.00  1.210          H  
ATOM   1609  HB  ILE A 100     -16.210  -7.747 -13.924  1.00  1.740          H  
ATOM   1610 1HG1 ILE A 100     -18.051  -6.395 -15.725  1.00  1.740          H  
ATOM   1611 2HG1 ILE A 100     -18.366  -7.860 -14.859  1.00  1.740          H  
ATOM   1612 1HG2 ILE A 100     -15.702  -5.377 -14.022  1.00  1.740          H  
ATOM   1613 2HG2 ILE A 100     -14.508  -6.361 -14.786  1.00  1.740          H  
ATOM   1614 3HG2 ILE A 100     -15.617  -5.536 -15.728  1.00  1.740          H  
ATOM   1615 1HD1 ILE A 100     -19.408  -6.015 -13.792  1.00  1.740          H  
ATOM   1616 2HD1 ILE A 100     -18.139  -6.710 -12.770  1.00  1.740          H  
ATOM   1617 3HD1 ILE A 100     -17.843  -5.221 -13.654  1.00  1.740          H  
ATOM   1618  N   PRO A 101     -14.044  -7.653 -17.347  1.00  1.110          N  
ATOM   1619  CA  PRO A 101     -12.646  -7.446 -17.790  1.00  1.150          C  
ATOM   1620  C   PRO A 101     -11.818  -6.489 -16.918  1.00  1.020          C  
ATOM   1621  O   PRO A 101     -12.394  -5.615 -16.256  1.00  1.070          O  
ATOM   1622  CB  PRO A 101     -12.817  -6.810 -19.177  1.00  1.720          C  
ATOM   1623  CG  PRO A 101     -14.179  -7.199 -19.642  1.00  1.720          C  
ATOM   1624  CD  PRO A 101     -15.020  -7.286 -18.421  1.00  1.720          C  
ATOM   1625  HA  PRO A 101     -12.138  -8.420 -17.876  1.00  1.380          H  
ATOM   1626 1HB  PRO A 101     -12.684  -5.724 -19.106  1.00  2.070          H  
ATOM   1627 2HB  PRO A 101     -12.024  -7.178 -19.850  1.00  2.070          H  
ATOM   1628 1HG  PRO A 101     -14.566  -6.445 -20.331  1.00  2.070          H  
ATOM   1629 2HG  PRO A 101     -14.138  -8.149 -20.200  1.00  2.070          H  
ATOM   1630 1HD  PRO A 101     -15.511  -6.326 -18.218  1.00  2.070          H  
ATOM   1631 2HD  PRO A 101     -15.728  -8.108 -18.632  1.00  2.070          H  
ATOM   1632  N   ILE A 102     -10.478  -6.606 -16.984  1.00  0.990          N  
ATOM   1633  CA  ILE A 102      -9.569  -5.713 -16.273  1.00  0.940          C  
ATOM   1634  C   ILE A 102      -9.767  -4.289 -16.693  1.00  1.120          C  
ATOM   1635  O   ILE A 102      -9.852  -3.422 -15.840  1.00  1.210          O  
ATOM   1636  CB  ILE A 102      -8.053  -6.015 -16.496  1.00  1.340          C  
ATOM   1637  CG1 ILE A 102      -7.686  -7.288 -15.870  1.00  1.340          C  
ATOM   1638  CG2 ILE A 102      -7.178  -4.893 -15.918  1.00  1.340          C  
ATOM   1639  CD1 ILE A 102      -6.293  -7.832 -16.258  1.00  1.340          C  
ATOM   1640  H   ILE A 102     -10.064  -7.325 -17.581  1.00  1.190          H  
ATOM   1641  HA  ILE A 102      -9.774  -5.790 -15.209  1.00  1.130          H  
ATOM   1642  HB  ILE A 102      -7.866  -6.112 -17.568  1.00  1.600          H  
ATOM   1643 1HG1 ILE A 102      -7.733  -7.176 -14.789  1.00  1.600          H  
ATOM   1644 2HG1 ILE A 102      -8.427  -7.985 -16.175  1.00  1.600          H  
ATOM   1645 1HG2 ILE A 102      -6.129  -5.084 -16.079  1.00  1.600          H  
ATOM   1646 2HG2 ILE A 102      -7.401  -3.939 -16.384  1.00  1.600          H  
ATOM   1647 3HG2 ILE A 102      -7.361  -4.829 -14.847  1.00  1.600          H  
ATOM   1648 1HD1 ILE A 102      -6.113  -8.778 -15.778  1.00  1.600          H  
ATOM   1649 2HD1 ILE A 102      -6.259  -7.969 -17.343  1.00  1.600          H  
ATOM   1650 3HD1 ILE A 102      -5.510  -7.155 -15.958  1.00  1.600          H  
ATOM   1651  N   LYS A 103      -9.823  -3.991 -17.991  1.00  1.280          N  
ATOM   1652  CA  LYS A 103      -9.931  -2.551 -18.303  1.00  1.570          C  
ATOM   1653  C   LYS A 103     -11.133  -1.877 -17.620  1.00  1.670          C  
ATOM   1654  O   LYS A 103     -10.998  -0.797 -17.033  1.00  1.970          O  
ATOM   1655  CB  LYS A 103      -9.976  -2.315 -19.811  1.00  2.080          C  
ATOM   1656  CG  LYS A 103      -8.637  -2.565 -20.499  1.00  2.080          C  
ATOM   1657  CD  LYS A 103      -8.704  -2.330 -22.007  1.00  2.080          C  
ATOM   1658  CE  LYS A 103      -7.343  -2.600 -22.667  1.00  2.080          C  
ATOM   1659  NZ  LYS A 103      -7.385  -2.415 -24.147  1.00  2.080          N  
ATOM   1660  H   LYS A 103      -9.754  -4.742 -18.699  1.00  1.540          H  
ATOM   1661  HA  LYS A 103      -9.033  -2.061 -17.922  1.00  1.880          H  
ATOM   1662 1HB  LYS A 103     -10.718  -2.976 -20.260  1.00  2.500          H  
ATOM   1663 2HB  LYS A 103     -10.282  -1.286 -20.012  1.00  2.500          H  
ATOM   1664 1HG  LYS A 103      -7.887  -1.900 -20.066  1.00  2.500          H  
ATOM   1665 2HG  LYS A 103      -8.330  -3.596 -20.312  1.00  2.500          H  
ATOM   1666 1HD  LYS A 103      -9.452  -2.991 -22.449  1.00  2.500          H  
ATOM   1667 2HD  LYS A 103      -8.994  -1.294 -22.205  1.00  2.500          H  
ATOM   1668 1HE  LYS A 103      -6.606  -1.917 -22.249  1.00  2.500          H  
ATOM   1669 2HE  LYS A 103      -7.039  -3.625 -22.449  1.00  2.500          H  
ATOM   1670 1HZ  LYS A 103      -6.471  -2.601 -24.537  1.00  2.500          H  
ATOM   1671 2HZ  LYS A 103      -8.056  -3.052 -24.550  1.00  2.500          H  
ATOM   1672 3HZ  LYS A 103      -7.655  -1.463 -24.360  1.00  2.500          H  
ATOM   1673  N   TYR A 104     -12.280  -2.554 -17.617  1.00  1.500          N  
ATOM   1674  CA  TYR A 104     -13.488  -2.038 -16.986  1.00  1.620          C  
ATOM   1675  C   TYR A 104     -13.214  -1.821 -15.493  1.00  1.460          C  
ATOM   1676  O   TYR A 104     -13.546  -0.766 -14.951  1.00  1.490          O  
ATOM   1677  CB  TYR A 104     -14.668  -2.992 -17.292  1.00  2.220          C  
ATOM   1678  CG  TYR A 104     -16.093  -2.674 -16.701  1.00  2.220          C  
ATOM   1679  CD1 TYR A 104     -16.452  -1.457 -16.125  1.00  2.220          C  
ATOM   1680  CD2 TYR A 104     -17.051  -3.668 -16.756  1.00  2.220          C  
ATOM   1681  CE1 TYR A 104     -17.737  -1.314 -15.608  1.00  2.220          C  
ATOM   1682  CE2 TYR A 104     -18.277  -3.496 -16.226  1.00  2.220          C  
ATOM   1683  CZ  TYR A 104     -18.629  -2.362 -15.659  1.00  2.220          C  
ATOM   1684  OH  TYR A 104     -19.888  -2.253 -15.143  1.00  2.220          O  
ATOM   1685  H   TYR A 104     -12.307  -3.442 -18.099  1.00  1.800          H  
ATOM   1686  HA  TYR A 104     -13.719  -1.070 -17.404  1.00  1.940          H  
ATOM   1687 1HB  TYR A 104     -14.772  -3.084 -18.368  1.00  2.660          H  
ATOM   1688 2HB  TYR A 104     -14.384  -3.981 -16.939  1.00  2.660          H  
ATOM   1689  HD1 TYR A 104     -15.755  -0.628 -16.067  1.00  2.660          H  
ATOM   1690  HD2 TYR A 104     -16.816  -4.618 -17.218  1.00  2.660          H  
ATOM   1691  HE1 TYR A 104     -18.037  -0.387 -15.159  1.00  2.660          H  
ATOM   1692  HE2 TYR A 104     -18.988  -4.289 -16.262  1.00  2.660          H  
ATOM   1693  HH  TYR A 104     -20.334  -3.102 -15.208  1.00  2.660          H  
ATOM   1694  N   LEU A 105     -12.600  -2.808 -14.839  1.00  1.350          N  
ATOM   1695  CA  LEU A 105     -12.275  -2.707 -13.419  1.00  1.230          C  
ATOM   1696  C   LEU A 105     -11.208  -1.649 -13.077  1.00  0.940          C  
ATOM   1697  O   LEU A 105     -11.329  -0.923 -12.096  1.00  0.870          O  
ATOM   1698  CB  LEU A 105     -11.725  -4.050 -12.954  1.00  1.770          C  
ATOM   1699  CG  LEU A 105     -12.638  -5.171 -12.990  1.00  1.770          C  
ATOM   1700  CD1 LEU A 105     -11.907  -6.519 -12.805  1.00  1.770          C  
ATOM   1701  CD2 LEU A 105     -13.638  -5.025 -11.928  1.00  1.770          C  
ATOM   1702  H   LEU A 105     -12.387  -3.679 -15.343  1.00  1.620          H  
ATOM   1703  HA  LEU A 105     -13.180  -2.441 -12.892  1.00  1.480          H  
ATOM   1704 1HB  LEU A 105     -10.828  -4.292 -13.516  1.00  2.120          H  
ATOM   1705 2HB  LEU A 105     -11.497  -3.925 -11.920  1.00  2.120          H  
ATOM   1706  HG  LEU A 105     -13.088  -5.165 -13.920  1.00  2.120          H  
ATOM   1707 1HD1 LEU A 105     -12.635  -7.335 -12.864  1.00  2.120          H  
ATOM   1708 2HD1 LEU A 105     -11.171  -6.649 -13.590  1.00  2.120          H  
ATOM   1709 3HD1 LEU A 105     -11.423  -6.548 -11.849  1.00  2.120          H  
ATOM   1710 1HD2 LEU A 105     -14.289  -5.844 -12.011  1.00  2.120          H  
ATOM   1711 2HD2 LEU A 105     -13.158  -5.031 -10.947  1.00  2.120          H  
ATOM   1712 3HD2 LEU A 105     -14.210  -4.120 -12.036  1.00  2.120          H  
ATOM   1713  N   GLU A 106     -10.154  -1.522 -13.870  1.00  0.860          N  
ATOM   1714  CA  GLU A 106      -9.116  -0.552 -13.525  1.00  0.640          C  
ATOM   1715  C   GLU A 106      -9.621   0.869 -13.513  1.00  0.530          C  
ATOM   1716  O   GLU A 106      -9.246   1.661 -12.637  1.00  0.540          O  
ATOM   1717  CB  GLU A 106      -7.898  -0.634 -14.432  1.00  0.980          C  
ATOM   1718  CG  GLU A 106      -7.017  -1.817 -14.166  1.00  0.980          C  
ATOM   1719  CD  GLU A 106      -5.736  -1.769 -14.972  1.00  0.980          C  
ATOM   1720  OE1 GLU A 106      -5.527  -0.776 -15.631  1.00  0.980          O  
ATOM   1721  OE2 GLU A 106      -4.947  -2.678 -14.895  1.00  0.980          O  
ATOM   1722  H   GLU A 106     -10.060  -2.128 -14.678  1.00  1.030          H  
ATOM   1723  HA  GLU A 106      -8.778  -0.785 -12.518  1.00  0.770          H  
ATOM   1724 1HB  GLU A 106      -8.247  -0.731 -15.464  1.00  1.180          H  
ATOM   1725 2HB  GLU A 106      -7.326   0.279 -14.380  1.00  1.180          H  
ATOM   1726 1HG  GLU A 106      -6.771  -1.858 -13.104  1.00  1.180          H  
ATOM   1727 2HG  GLU A 106      -7.588  -2.682 -14.390  1.00  1.180          H  
ATOM   1728  N   PHE A 107     -10.551   1.188 -14.409  1.00  0.460          N  
ATOM   1729  CA  PHE A 107     -11.081   2.540 -14.459  1.00  0.460          C  
ATOM   1730  C   PHE A 107     -11.936   2.895 -13.236  1.00  0.480          C  
ATOM   1731  O   PHE A 107     -12.390   4.041 -13.129  1.00  0.480          O  
ATOM   1732  CB  PHE A 107     -11.892   2.789 -15.728  1.00  0.640          C  
ATOM   1733  CG  PHE A 107     -11.096   2.903 -16.997  1.00  0.640          C  
ATOM   1734  CD1 PHE A 107     -11.294   2.004 -18.010  1.00  0.640          C  
ATOM   1735  CD2 PHE A 107     -10.156   3.908 -17.183  1.00  0.640          C  
ATOM   1736  CE1 PHE A 107     -10.598   2.085 -19.197  1.00  0.640          C  
ATOM   1737  CE2 PHE A 107      -9.450   3.993 -18.368  1.00  0.640          C  
ATOM   1738  CZ  PHE A 107      -9.679   3.079 -19.376  1.00  0.640          C  
ATOM   1739  H   PHE A 107     -10.802   0.499 -15.132  1.00  0.550          H  
ATOM   1740  HA  PHE A 107     -10.233   3.222 -14.476  1.00  0.550          H  
ATOM   1741 1HB  PHE A 107     -12.594   1.961 -15.855  1.00  0.770          H  
ATOM   1742 2HB  PHE A 107     -12.471   3.700 -15.617  1.00  0.770          H  
ATOM   1743  HD1 PHE A 107     -12.025   1.222 -17.864  1.00  0.770          H  
ATOM   1744  HD2 PHE A 107      -9.981   4.642 -16.394  1.00  0.770          H  
ATOM   1745  HE1 PHE A 107     -10.779   1.363 -19.995  1.00  0.770          H  
ATOM   1746  HE2 PHE A 107      -8.720   4.788 -18.512  1.00  0.770          H  
ATOM   1747  HZ  PHE A 107      -9.131   3.148 -20.323  1.00  0.770          H  
ATOM   1748  N   ILE A 108     -12.137   1.946 -12.299  1.00  0.590          N  
ATOM   1749  CA  ILE A 108     -12.851   2.200 -11.053  1.00  0.740          C  
ATOM   1750  C   ILE A 108     -12.127   3.293 -10.316  1.00  0.660          C  
ATOM   1751  O   ILE A 108     -12.763   4.115  -9.663  1.00  0.700          O  
ATOM   1752  CB  ILE A 108     -13.012   0.934 -10.162  1.00  0.980          C  
ATOM   1753  CG1 ILE A 108     -13.999  -0.076 -10.815  1.00  0.980          C  
ATOM   1754  CG2 ILE A 108     -13.501   1.330  -8.781  1.00  0.980          C  
ATOM   1755  CD1 ILE A 108     -13.995  -1.479 -10.178  1.00  0.980          C  
ATOM   1756  H   ILE A 108     -11.750   1.007 -12.439  1.00  0.710          H  
ATOM   1757  HA  ILE A 108     -13.847   2.569 -11.265  1.00  0.890          H  
ATOM   1758  HB  ILE A 108     -12.045   0.433 -10.071  1.00  1.170          H  
ATOM   1759 1HG1 ILE A 108     -15.003   0.321 -10.720  1.00  1.170          H  
ATOM   1760 2HG1 ILE A 108     -13.763  -0.163 -11.878  1.00  1.170          H  
ATOM   1761 1HG2 ILE A 108     -13.600   0.461  -8.152  1.00  1.170          H  
ATOM   1762 2HG2 ILE A 108     -12.787   1.991  -8.332  1.00  1.170          H  
ATOM   1763 3HG2 ILE A 108     -14.464   1.831  -8.864  1.00  1.170          H  
ATOM   1764 1HD1 ILE A 108     -14.721  -2.103 -10.694  1.00  1.170          H  
ATOM   1765 2HD1 ILE A 108     -13.003  -1.923 -10.276  1.00  1.170          H  
ATOM   1766 3HD1 ILE A 108     -14.256  -1.425  -9.141  1.00  1.170          H  
ATOM   1767  N   SER A 109     -10.796   3.260 -10.320  1.00  0.610          N  
ATOM   1768  CA  SER A 109     -10.045   4.265  -9.596  1.00  0.650          C  
ATOM   1769  C   SER A 109     -10.257   5.684 -10.118  1.00  0.630          C  
ATOM   1770  O   SER A 109     -10.519   6.615  -9.347  1.00  0.780          O  
ATOM   1771  CB  SER A 109      -8.584   3.893  -9.659  1.00  0.890          C  
ATOM   1772  OG  SER A 109      -8.360   2.746  -8.897  1.00  0.890          O  
ATOM   1773  H   SER A 109     -10.292   2.560 -10.873  1.00  0.730          H  
ATOM   1774  HA  SER A 109     -10.367   4.235  -8.560  1.00  0.780          H  
ATOM   1775 1HB  SER A 109      -8.319   3.683 -10.695  1.00  1.070          H  
ATOM   1776 2HB  SER A 109      -7.953   4.701  -9.340  1.00  1.070          H  
ATOM   1777  HG  SER A 109      -7.405   2.725  -8.728  1.00  1.070          H  
ATOM   1778  N   GLU A 110     -10.244   5.854 -11.432  1.00  0.530          N  
ATOM   1779  CA  GLU A 110     -10.443   7.187 -11.972  1.00  0.570          C  
ATOM   1780  C   GLU A 110     -11.884   7.610 -11.693  1.00  0.400          C  
ATOM   1781  O   GLU A 110     -12.154   8.726 -11.233  1.00  0.360          O  
ATOM   1782  CB  GLU A 110     -10.162   7.188 -13.482  1.00  0.780          C  
ATOM   1783  CG  GLU A 110     -10.208   8.560 -14.171  1.00  0.780          C  
ATOM   1784  CD  GLU A 110      -9.108   9.495 -13.747  1.00  0.780          C  
ATOM   1785  OE1 GLU A 110      -8.099   9.013 -13.292  1.00  0.780          O  
ATOM   1786  OE2 GLU A 110      -9.276  10.697 -13.869  1.00  0.780          O  
ATOM   1787  H   GLU A 110     -10.032   5.069 -12.030  1.00  0.640          H  
ATOM   1788  HA  GLU A 110      -9.764   7.883 -11.476  1.00  0.680          H  
ATOM   1789 1HB  GLU A 110      -9.178   6.759 -13.664  1.00  0.940          H  
ATOM   1790 2HB  GLU A 110     -10.890   6.544 -13.986  1.00  0.940          H  
ATOM   1791 1HG  GLU A 110     -10.121   8.406 -15.239  1.00  0.940          H  
ATOM   1792 2HG  GLU A 110     -11.166   9.014 -13.983  1.00  0.940          H  
ATOM   1793  N   ALA A 111     -12.818   6.683 -11.899  1.00  0.360          N  
ATOM   1794  CA  ALA A 111     -14.213   6.988 -11.689  1.00  0.300          C  
ATOM   1795  C   ALA A 111     -14.495   7.394 -10.240  1.00  0.250          C  
ATOM   1796  O   ALA A 111     -15.196   8.392 -10.019  1.00  0.250          O  
ATOM   1797  CB  ALA A 111     -15.026   5.783 -12.089  1.00  0.440          C  
ATOM   1798  H   ALA A 111     -12.564   5.763 -12.264  1.00  0.430          H  
ATOM   1799  HA  ALA A 111     -14.481   7.827 -12.322  1.00  0.360          H  
ATOM   1800 1HB  ALA A 111     -16.062   5.990 -11.955  1.00  0.530          H  
ATOM   1801 2HB  ALA A 111     -14.829   5.540 -13.132  1.00  0.530          H  
ATOM   1802 3HB  ALA A 111     -14.735   4.948 -11.473  1.00  0.530          H  
ATOM   1803  N   ILE A 112     -13.890   6.720  -9.253  1.00  0.280          N  
ATOM   1804  CA  ILE A 112     -14.122   7.097  -7.867  1.00  0.300          C  
ATOM   1805  C   ILE A 112     -13.650   8.499  -7.566  1.00  0.310          C  
ATOM   1806  O   ILE A 112     -14.393   9.275  -6.971  1.00  0.330          O  
ATOM   1807  CB  ILE A 112     -13.507   6.111  -6.841  1.00  0.410          C  
ATOM   1808  CG1 ILE A 112     -14.239   4.778  -6.888  1.00  0.410          C  
ATOM   1809  CG2 ILE A 112     -13.582   6.707  -5.408  1.00  0.410          C  
ATOM   1810  CD1 ILE A 112     -13.551   3.648  -6.162  1.00  0.410          C  
ATOM   1811  H   ILE A 112     -13.319   5.894  -9.465  1.00  0.340          H  
ATOM   1812  HA  ILE A 112     -15.201   7.080  -7.706  1.00  0.360          H  
ATOM   1813  HB  ILE A 112     -12.468   5.924  -7.119  1.00  0.490          H  
ATOM   1814 1HG1 ILE A 112     -15.199   4.921  -6.436  1.00  0.490          H  
ATOM   1815 2HG1 ILE A 112     -14.390   4.494  -7.920  1.00  0.490          H  
ATOM   1816 1HG2 ILE A 112     -13.145   6.036  -4.689  1.00  0.490          H  
ATOM   1817 2HG2 ILE A 112     -13.039   7.634  -5.372  1.00  0.490          H  
ATOM   1818 3HG2 ILE A 112     -14.626   6.884  -5.145  1.00  0.490          H  
ATOM   1819 1HD1 ILE A 112     -14.159   2.751  -6.246  1.00  0.490          H  
ATOM   1820 2HD1 ILE A 112     -12.579   3.480  -6.619  1.00  0.490          H  
ATOM   1821 3HD1 ILE A 112     -13.415   3.880  -5.117  1.00  0.490          H  
ATOM   1822  N   ILE A 113     -12.434   8.879  -7.963  1.00  0.330          N  
ATOM   1823  CA  ILE A 113     -12.038  10.224  -7.553  1.00  0.380          C  
ATOM   1824  C   ILE A 113     -12.967  11.318  -8.107  1.00  0.390          C  
ATOM   1825  O   ILE A 113     -13.199  12.329  -7.429  1.00  0.450          O  
ATOM   1826  CB  ILE A 113     -10.547  10.526  -7.839  1.00  0.510          C  
ATOM   1827  CG1 ILE A 113     -10.148  11.773  -7.015  1.00  0.510          C  
ATOM   1828  CG2 ILE A 113     -10.281  10.729  -9.347  1.00  0.510          C  
ATOM   1829  CD1 ILE A 113      -8.648  11.988  -6.831  1.00  0.510          C  
ATOM   1830  H   ILE A 113     -11.817   8.233  -8.479  1.00  0.400          H  
ATOM   1831  HA  ILE A 113     -12.134  10.259  -6.469  1.00  0.460          H  
ATOM   1832  HB  ILE A 113      -9.948   9.708  -7.499  1.00  0.610          H  
ATOM   1833 1HG1 ILE A 113     -10.558  12.659  -7.503  1.00  0.610          H  
ATOM   1834 2HG1 ILE A 113     -10.597  11.684  -6.049  1.00  0.610          H  
ATOM   1835 1HG2 ILE A 113      -9.227  10.925  -9.517  1.00  0.610          H  
ATOM   1836 2HG2 ILE A 113     -10.552   9.834  -9.875  1.00  0.610          H  
ATOM   1837 3HG2 ILE A 113     -10.859  11.566  -9.737  1.00  0.610          H  
ATOM   1838 1HD1 ILE A 113      -8.478  12.885  -6.226  1.00  0.610          H  
ATOM   1839 2HD1 ILE A 113      -8.226  11.125  -6.315  1.00  0.610          H  
ATOM   1840 3HD1 ILE A 113      -8.156  12.108  -7.792  1.00  0.610          H  
ATOM   1841  N   HIS A 114     -13.529  11.117  -9.311  1.00  0.370          N  
ATOM   1842  CA  HIS A 114     -14.441  12.128  -9.851  1.00  0.430          C  
ATOM   1843  C   HIS A 114     -15.769  12.126  -9.090  1.00  0.440          C  
ATOM   1844  O   HIS A 114     -16.333  13.190  -8.789  1.00  0.520          O  
ATOM   1845  CB  HIS A 114     -14.688  11.898 -11.342  1.00  0.580          C  
ATOM   1846  CG  HIS A 114     -13.472  12.155 -12.138  1.00  0.580          C  
ATOM   1847  ND1 HIS A 114     -12.896  13.407 -12.250  1.00  0.580          N  
ATOM   1848  CD2 HIS A 114     -12.692  11.318 -12.833  1.00  0.580          C  
ATOM   1849  CE1 HIS A 114     -11.796  13.309 -12.976  1.00  0.580          C  
ATOM   1850  NE2 HIS A 114     -11.649  12.049 -13.332  1.00  0.580          N  
ATOM   1851  H   HIS A 114     -13.259  10.292  -9.865  1.00  0.440          H  
ATOM   1852  HA  HIS A 114     -13.994  13.113  -9.737  1.00  0.520          H  
ATOM   1853 1HB  HIS A 114     -14.997  10.860 -11.504  1.00  0.690          H  
ATOM   1854 2HB  HIS A 114     -15.489  12.547 -11.693  1.00  0.690          H  
ATOM   1855  HD2 HIS A 114     -12.848  10.255 -12.953  1.00  0.690          H  
ATOM   1856  HE1 HIS A 114     -11.116  14.124 -13.224  1.00  0.690          H  
ATOM   1857  HE2 HIS A 114     -10.864  11.646 -13.877  1.00  0.690          H  
ATOM   1858  N   VAL A 115     -16.247  10.933  -8.730  1.00  0.400          N  
ATOM   1859  CA  VAL A 115     -17.484  10.817  -7.977  1.00  0.480          C  
ATOM   1860  C   VAL A 115     -17.350  11.457  -6.611  1.00  0.520          C  
ATOM   1861  O   VAL A 115     -18.283  12.125  -6.162  1.00  0.590          O  
ATOM   1862  CB  VAL A 115     -17.906   9.350  -7.830  1.00  0.640          C  
ATOM   1863  CG1 VAL A 115     -19.108   9.191  -6.850  1.00  0.640          C  
ATOM   1864  CG2 VAL A 115     -18.293   8.858  -9.168  1.00  0.640          C  
ATOM   1865  H   VAL A 115     -15.757  10.087  -9.042  1.00  0.480          H  
ATOM   1866  HA  VAL A 115     -18.267  11.335  -8.524  1.00  0.580          H  
ATOM   1867  HB  VAL A 115     -17.070   8.766  -7.441  1.00  0.770          H  
ATOM   1868 1HG1 VAL A 115     -19.388   8.138  -6.782  1.00  0.770          H  
ATOM   1869 2HG1 VAL A 115     -18.836   9.549  -5.861  1.00  0.770          H  
ATOM   1870 3HG1 VAL A 115     -19.959   9.768  -7.218  1.00  0.770          H  
ATOM   1871 1HG2 VAL A 115     -18.574   7.861  -9.054  1.00  0.770          H  
ATOM   1872 2HG2 VAL A 115     -19.120   9.437  -9.544  1.00  0.770          H  
ATOM   1873 3HG2 VAL A 115     -17.480   8.935  -9.860  1.00  0.770          H  
ATOM   1874  N   LEU A 116     -16.227  11.228  -5.932  1.00  0.520          N  
ATOM   1875  CA  LEU A 116     -16.020  11.794  -4.611  1.00  0.640          C  
ATOM   1876  C   LEU A 116     -15.980  13.307  -4.673  1.00  0.700          C  
ATOM   1877  O   LEU A 116     -16.563  13.988  -3.827  1.00  0.800          O  
ATOM   1878  CB  LEU A 116     -14.709  11.299  -4.033  1.00  0.850          C  
ATOM   1879  CG  LEU A 116     -14.618   9.827  -3.725  1.00  0.850          C  
ATOM   1880  CD1 LEU A 116     -13.230   9.542  -3.334  1.00  0.850          C  
ATOM   1881  CD2 LEU A 116     -15.544   9.428  -2.671  1.00  0.850          C  
ATOM   1882  H   LEU A 116     -15.510  10.631  -6.355  1.00  0.620          H  
ATOM   1883  HA  LEU A 116     -16.850  11.510  -3.984  1.00  0.770          H  
ATOM   1884 1HB  LEU A 116     -13.924  11.526  -4.754  1.00  1.020          H  
ATOM   1885 2HB  LEU A 116     -14.506  11.850  -3.118  1.00  1.020          H  
ATOM   1886  HG  LEU A 116     -14.848   9.264  -4.609  1.00  1.020          H  
ATOM   1887 1HD1 LEU A 116     -13.110   8.484  -3.121  1.00  1.020          H  
ATOM   1888 2HD1 LEU A 116     -12.569   9.827  -4.144  1.00  1.020          H  
ATOM   1889 3HD1 LEU A 116     -12.993  10.111  -2.454  1.00  1.020          H  
ATOM   1890 1HD2 LEU A 116     -15.401   8.370  -2.520  1.00  1.020          H  
ATOM   1891 2HD2 LEU A 116     -15.329   9.974  -1.757  1.00  1.020          H  
ATOM   1892 3HD2 LEU A 116     -16.570   9.605  -2.963  1.00  1.020          H  
ATOM   1893  N   HIS A 117     -15.362  13.862  -5.713  1.00  0.660          N  
ATOM   1894  CA  HIS A 117     -15.335  15.309  -5.866  1.00  0.770          C  
ATOM   1895  C   HIS A 117     -16.767  15.848  -5.901  1.00  0.830          C  
ATOM   1896  O   HIS A 117     -17.106  16.793  -5.186  1.00  0.960          O  
ATOM   1897  CB  HIS A 117     -14.591  15.695  -7.147  1.00  1.030          C  
ATOM   1898  CG  HIS A 117     -14.522  17.160  -7.396  1.00  1.030          C  
ATOM   1899  ND1 HIS A 117     -13.654  17.990  -6.721  1.00  1.030          N  
ATOM   1900  CD2 HIS A 117     -15.219  17.951  -8.243  1.00  1.030          C  
ATOM   1901  CE1 HIS A 117     -13.818  19.231  -7.145  1.00  1.030          C  
ATOM   1902  NE2 HIS A 117     -14.762  19.234  -8.068  1.00  1.030          N  
ATOM   1903  H   HIS A 117     -14.839  13.272  -6.368  1.00  0.790          H  
ATOM   1904  HA  HIS A 117     -14.832  15.769  -5.022  1.00  0.920          H  
ATOM   1905 1HB  HIS A 117     -13.574  15.300  -7.101  1.00  1.240          H  
ATOM   1906 2HB  HIS A 117     -15.074  15.231  -8.001  1.00  1.240          H  
ATOM   1907  HD2 HIS A 117     -16.000  17.626  -8.932  1.00  1.240          H  
ATOM   1908  HE1 HIS A 117     -13.270  20.103  -6.792  1.00  1.240          H  
ATOM   1909  HE2 HIS A 117     -15.099  20.046  -8.566  1.00  1.240          H  
ATOM   1910  N   SER A 118     -17.604  15.238  -6.744  1.00  0.770          N  
ATOM   1911  CA  SER A 118     -19.006  15.620  -6.895  1.00  0.860          C  
ATOM   1912  C   SER A 118     -19.864  15.412  -5.629  1.00  0.960          C  
ATOM   1913  O   SER A 118     -20.660  16.281  -5.256  1.00  1.090          O  
ATOM   1914  CB  SER A 118     -19.608  14.834  -8.043  1.00  1.170          C  
ATOM   1915  OG  SER A 118     -20.954  15.169  -8.246  1.00  1.170          O  
ATOM   1916  H   SER A 118     -17.239  14.474  -7.324  1.00  0.920          H  
ATOM   1917  HA  SER A 118     -19.034  16.679  -7.147  1.00  1.030          H  
ATOM   1918 1HB  SER A 118     -19.038  15.028  -8.950  1.00  1.400          H  
ATOM   1919 2HB  SER A 118     -19.523  13.770  -7.829  1.00  1.400          H  
ATOM   1920  HG  SER A 118     -21.259  14.604  -8.958  1.00  1.400          H  
ATOM   1921  N   ARG A 119     -19.714  14.248  -4.977  1.00  0.930          N  
ATOM   1922  CA  ARG A 119     -20.511  13.871  -3.806  1.00  1.090          C  
ATOM   1923  C   ARG A 119     -20.078  14.417  -2.444  1.00  1.040          C  
ATOM   1924  O   ARG A 119     -20.934  14.624  -1.581  1.00  1.220          O  
ATOM   1925  CB  ARG A 119     -20.589  12.346  -3.711  1.00  1.460          C  
ATOM   1926  CG  ARG A 119     -21.445  11.653  -4.777  1.00  1.460          C  
ATOM   1927  CD  ARG A 119     -22.907  11.831  -4.499  1.00  1.460          C  
ATOM   1928  NE  ARG A 119     -23.748  11.170  -5.479  1.00  1.460          N  
ATOM   1929  CZ  ARG A 119     -25.095  11.128  -5.458  1.00  1.460          C  
ATOM   1930  NH1 ARG A 119     -25.789  11.682  -4.479  1.00  1.460          N  
ATOM   1931  NH2 ARG A 119     -25.696  10.518  -6.450  1.00  1.460          N  
ATOM   1932  H   ARG A 119     -19.044  13.571  -5.345  1.00  1.120          H  
ATOM   1933  HA  ARG A 119     -21.511  14.249  -3.983  1.00  1.310          H  
ATOM   1934 1HB  ARG A 119     -19.585  11.934  -3.800  1.00  1.750          H  
ATOM   1935 2HB  ARG A 119     -20.972  12.056  -2.732  1.00  1.750          H  
ATOM   1936 1HG  ARG A 119     -21.221  12.078  -5.757  1.00  1.750          H  
ATOM   1937 2HG  ARG A 119     -21.226  10.583  -4.786  1.00  1.750          H  
ATOM   1938 1HD  ARG A 119     -23.127  11.407  -3.520  1.00  1.750          H  
ATOM   1939 2HD  ARG A 119     -23.164  12.882  -4.507  1.00  1.750          H  
ATOM   1940  HE  ARG A 119     -23.302  10.712  -6.295  1.00  1.750          H  
ATOM   1941 1HH1 ARG A 119     -25.317  12.150  -3.723  1.00  1.750          H  
ATOM   1942 2HH1 ARG A 119     -26.798  11.635  -4.487  1.00  1.750          H  
ATOM   1943 1HH2 ARG A 119     -25.094  10.120  -7.196  1.00  1.750          H  
ATOM   1944 2HH2 ARG A 119     -26.696  10.453  -6.499  1.00  1.750          H  
ATOM   1945  N   HIS A 120     -18.787  14.674  -2.231  1.00  0.910          N  
ATOM   1946  CA  HIS A 120     -18.305  15.124  -0.931  1.00  1.010          C  
ATOM   1947  C   HIS A 120     -17.514  16.463  -0.930  1.00  0.970          C  
ATOM   1948  O   HIS A 120     -16.578  16.608  -0.128  1.00  1.100          O  
ATOM   1949  CB  HIS A 120     -17.424  13.994  -0.364  1.00  1.370          C  
ATOM   1950  CG  HIS A 120     -18.185  12.721  -0.179  1.00  1.370          C  
ATOM   1951  ND1 HIS A 120     -18.962  12.451   0.929  1.00  1.370          N  
ATOM   1952  CD2 HIS A 120     -18.347  11.682  -1.013  1.00  1.370          C  
ATOM   1953  CE1 HIS A 120     -19.562  11.281   0.754  1.00  1.370          C  
ATOM   1954  NE2 HIS A 120     -19.210  10.815  -0.422  1.00  1.370          N  
ATOM   1955  H   HIS A 120     -18.099  14.482  -2.960  1.00  1.090          H  
ATOM   1956  HA  HIS A 120     -19.156  15.250  -0.264  1.00  1.210          H  
ATOM   1957 1HB  HIS A 120     -16.613  13.790  -1.063  1.00  1.650          H  
ATOM   1958 2HB  HIS A 120     -16.992  14.283   0.580  1.00  1.650          H  
ATOM   1959  HD2 HIS A 120     -17.906  11.573  -1.991  1.00  1.650          H  
ATOM   1960  HE1 HIS A 120     -20.253  10.798   1.447  1.00  1.650          H  
ATOM   1961  HE2 HIS A 120     -19.541   9.955  -0.869  1.00  1.650          H  
ATOM   1962  N   PRO A 121     -17.923  17.524  -1.680  1.00  1.080          N  
ATOM   1963  CA  PRO A 121     -17.207  18.788  -1.853  1.00  1.360          C  
ATOM   1964  C   PRO A 121     -17.268  19.714  -0.641  1.00  1.430          C  
ATOM   1965  O   PRO A 121     -17.867  20.786  -0.692  1.00  1.620          O  
ATOM   1966  CB  PRO A 121     -17.954  19.421  -3.029  1.00  2.040          C  
ATOM   1967  CG  PRO A 121     -19.366  18.935  -2.864  1.00  2.040          C  
ATOM   1968  CD  PRO A 121     -19.218  17.512  -2.391  1.00  2.040          C  
ATOM   1969  HA  PRO A 121     -16.163  18.572  -2.131  1.00  1.630          H  
ATOM   1970 1HB  PRO A 121     -17.858  20.514  -3.004  1.00  2.450          H  
ATOM   1971 2HB  PRO A 121     -17.506  19.077  -3.979  1.00  2.450          H  
ATOM   1972 1HG  PRO A 121     -19.910  19.572  -2.151  1.00  2.450          H  
ATOM   1973 2HG  PRO A 121     -19.903  18.992  -3.824  1.00  2.450          H  
ATOM   1974 1HD  PRO A 121     -20.051  17.213  -1.740  1.00  2.450          H  
ATOM   1975 2HD  PRO A 121     -19.148  16.924  -3.303  1.00  2.450          H  
ATOM   1976  N   GLY A 122     -16.637  19.283   0.438  1.00  1.440          N  
ATOM   1977  CA  GLY A 122     -16.587  20.009   1.694  1.00  1.670          C  
ATOM   1978  C   GLY A 122     -15.792  19.151   2.646  1.00  1.420          C  
ATOM   1979  O   GLY A 122     -15.292  19.608   3.673  1.00  1.410          O  
ATOM   1980  H   GLY A 122     -16.197  18.367   0.392  1.00  1.730          H  
ATOM   1981 1HA  GLY A 122     -16.108  20.978   1.555  1.00  2.000          H  
ATOM   1982 2HA  GLY A 122     -17.593  20.176   2.077  1.00  2.000          H  
ATOM   1983  N   ASN A 123     -15.700  17.880   2.280  1.00  1.430          N  
ATOM   1984  CA  ASN A 123     -14.939  16.884   3.031  1.00  1.340          C  
ATOM   1985  C   ASN A 123     -13.730  16.468   2.194  1.00  1.020          C  
ATOM   1986  O   ASN A 123     -12.580  16.472   2.646  1.00  0.940          O  
ATOM   1987  CB  ASN A 123     -15.819  15.695   3.385  1.00  1.910          C  
ATOM   1988  CG  ASN A 123     -15.150  14.696   4.279  1.00  1.910          C  
ATOM   1989  OD1 ASN A 123     -14.617  13.688   3.802  1.00  1.910          O  
ATOM   1990  ND2 ASN A 123     -15.180  14.951   5.564  1.00  1.910          N  
ATOM   1991  H   ASN A 123     -16.153  17.619   1.404  1.00  1.720          H  
ATOM   1992  HA  ASN A 123     -14.565  17.335   3.950  1.00  1.610          H  
ATOM   1993 1HB  ASN A 123     -16.726  16.050   3.872  1.00  2.290          H  
ATOM   1994 2HB  ASN A 123     -16.120  15.195   2.476  1.00  2.290          H  
ATOM   1995 1HD2 ASN A 123     -14.747  14.307   6.226  1.00  2.290          H  
ATOM   1996 2HD2 ASN A 123     -15.625  15.779   5.902  1.00  2.290          H  
ATOM   1997  N   PHE A 124     -13.988  16.196   0.920  1.00  1.060          N  
ATOM   1998  CA  PHE A 124     -12.980  15.733  -0.008  1.00  1.020          C  
ATOM   1999  C   PHE A 124     -12.198  16.902  -0.598  1.00  1.090          C  
ATOM   2000  O   PHE A 124     -12.333  17.234  -1.781  1.00  1.460          O  
ATOM   2001  CB  PHE A 124     -13.676  14.930  -1.109  1.00  1.440          C  
ATOM   2002  CG  PHE A 124     -12.786  14.099  -1.904  1.00  1.440          C  
ATOM   2003  CD1 PHE A 124     -12.115  13.103  -1.306  1.00  1.440          C  
ATOM   2004  CD2 PHE A 124     -12.627  14.296  -3.244  1.00  1.440          C  
ATOM   2005  CE1 PHE A 124     -11.283  12.309  -1.987  1.00  1.440          C  
ATOM   2006  CE2 PHE A 124     -11.799  13.493  -3.960  1.00  1.440          C  
ATOM   2007  CZ  PHE A 124     -11.118  12.497  -3.322  1.00  1.440          C  
ATOM   2008  H   PHE A 124     -14.943  16.235   0.592  1.00  1.270          H  
ATOM   2009  HA  PHE A 124     -12.292  15.090   0.533  1.00  1.220          H  
ATOM   2010 1HB  PHE A 124     -14.406  14.279  -0.649  1.00  1.730          H  
ATOM   2011 2HB  PHE A 124     -14.217  15.605  -1.775  1.00  1.730          H  
ATOM   2012  HD1 PHE A 124     -12.260  12.960  -0.263  1.00  1.730          H  
ATOM   2013  HD2 PHE A 124     -13.165  15.100  -3.726  1.00  1.730          H  
ATOM   2014  HE1 PHE A 124     -10.755  11.523  -1.465  1.00  1.730          H  
ATOM   2015  HE2 PHE A 124     -11.677  13.657  -5.033  1.00  1.730          H  
ATOM   2016  HZ  PHE A 124     -10.451  11.862  -3.875  1.00  1.730          H  
ATOM   2017  N   GLY A 125     -11.403  17.533   0.269  1.00  0.990          N  
ATOM   2018  CA  GLY A 125     -10.610  18.717  -0.051  1.00  1.330          C  
ATOM   2019  C   GLY A 125      -9.269  18.357  -0.675  1.00  1.240          C  
ATOM   2020  O   GLY A 125      -8.976  17.193  -0.925  1.00  1.090          O  
ATOM   2021  H   GLY A 125     -11.417  17.165   1.225  1.00  1.190          H  
ATOM   2022 1HA  GLY A 125     -11.172  19.356  -0.732  1.00  1.600          H  
ATOM   2023 2HA  GLY A 125     -10.447  19.292   0.859  1.00  1.600          H  
ATOM   2024  N   ALA A 126      -8.390  19.337  -0.851  1.00  1.360          N  
ATOM   2025  CA  ALA A 126      -7.122  19.066  -1.539  1.00  1.310          C  
ATOM   2026  C   ALA A 126      -6.265  17.971  -0.897  1.00  1.180          C  
ATOM   2027  O   ALA A 126      -5.599  17.208  -1.609  1.00  1.070          O  
ATOM   2028  CB  ALA A 126      -6.303  20.336  -1.612  1.00  1.850          C  
ATOM   2029  H   ALA A 126      -8.630  20.283  -0.585  1.00  1.630          H  
ATOM   2030  HA  ALA A 126      -7.364  18.747  -2.554  1.00  1.570          H  
ATOM   2031 1HB  ALA A 126      -5.387  20.141  -2.169  1.00  2.220          H  
ATOM   2032 2HB  ALA A 126      -6.878  21.112  -2.117  1.00  2.220          H  
ATOM   2033 3HB  ALA A 126      -6.048  20.665  -0.605  1.00  2.220          H  
ATOM   2034  N   ASP A 127      -6.259  17.871   0.432  1.00  1.180          N  
ATOM   2035  CA  ASP A 127      -5.400  16.867   1.050  1.00  1.090          C  
ATOM   2036  C   ASP A 127      -5.989  15.485   0.834  1.00  0.930          C  
ATOM   2037  O   ASP A 127      -5.272  14.526   0.514  1.00  0.860          O  
ATOM   2038  CB  ASP A 127      -5.271  17.131   2.546  1.00  1.560          C  
ATOM   2039  CG  ASP A 127      -4.493  18.383   2.888  1.00  1.560          C  
ATOM   2040  OD1 ASP A 127      -3.766  18.893   2.069  1.00  1.560          O  
ATOM   2041  OD2 ASP A 127      -4.658  18.835   3.987  1.00  1.560          O  
ATOM   2042  H   ASP A 127      -6.809  18.506   0.990  1.00  1.420          H  
ATOM   2043  HA  ASP A 127      -4.414  16.908   0.587  1.00  1.310          H  
ATOM   2044 1HB  ASP A 127      -6.260  17.196   2.996  1.00  1.870          H  
ATOM   2045 2HB  ASP A 127      -4.763  16.299   3.007  1.00  1.870          H  
ATOM   2046  N   ALA A 128      -7.314  15.401   0.986  1.00  0.890          N  
ATOM   2047  CA  ALA A 128      -8.052  14.168   0.779  1.00  0.770          C  
ATOM   2048  C   ALA A 128      -7.934  13.701  -0.662  1.00  0.730          C  
ATOM   2049  O   ALA A 128      -7.818  12.503  -0.910  1.00  0.630          O  
ATOM   2050  CB  ALA A 128      -9.507  14.367   1.122  1.00  1.130          C  
ATOM   2051  H   ALA A 128      -7.805  16.234   1.274  1.00  1.070          H  
ATOM   2052  HA  ALA A 128      -7.625  13.402   1.422  1.00  0.920          H  
ATOM   2053 1HB  ALA A 128     -10.036  13.442   0.973  1.00  1.350          H  
ATOM   2054 2HB  ALA A 128      -9.608  14.685   2.159  1.00  1.350          H  
ATOM   2055 3HB  ALA A 128      -9.910  15.128   0.466  1.00  1.350          H  
ATOM   2056  N   GLN A 129      -7.960  14.649  -1.606  1.00  0.840          N  
ATOM   2057  CA  GLN A 129      -7.871  14.357  -3.031  1.00  0.840          C  
ATOM   2058  C   GLN A 129      -6.512  13.782  -3.378  1.00  0.780          C  
ATOM   2059  O   GLN A 129      -6.418  12.809  -4.130  1.00  0.700          O  
ATOM   2060  CB  GLN A 129      -8.116  15.635  -3.835  1.00  1.180          C  
ATOM   2061  CG  GLN A 129      -9.550  16.154  -3.800  1.00  1.180          C  
ATOM   2062  CD  GLN A 129      -9.669  17.561  -4.321  1.00  1.180          C  
ATOM   2063  OE1 GLN A 129      -8.876  17.970  -5.178  1.00  1.180          O  
ATOM   2064  NE2 GLN A 129     -10.634  18.320  -3.809  1.00  1.180          N  
ATOM   2065  H   GLN A 129      -8.096  15.619  -1.313  1.00  1.010          H  
ATOM   2066  HA  GLN A 129      -8.626  13.624  -3.284  1.00  1.010          H  
ATOM   2067 1HB  GLN A 129      -7.471  16.422  -3.458  1.00  1.410          H  
ATOM   2068 2HB  GLN A 129      -7.848  15.463  -4.876  1.00  1.410          H  
ATOM   2069 1HG  GLN A 129     -10.118  15.545  -4.476  1.00  1.410          H  
ATOM   2070 2HG  GLN A 129      -9.972  16.086  -2.804  1.00  1.410          H  
ATOM   2071 1HE2 GLN A 129     -10.754  19.258  -4.121  1.00  1.410          H  
ATOM   2072 2HE2 GLN A 129     -11.260  17.945  -3.082  1.00  1.410          H  
ATOM   2073  N   GLY A 130      -5.454  14.369  -2.815  1.00  0.870          N  
ATOM   2074  CA  GLY A 130      -4.100  13.892  -3.041  1.00  0.910          C  
ATOM   2075  C   GLY A 130      -3.943  12.458  -2.547  1.00  0.790          C  
ATOM   2076  O   GLY A 130      -3.516  11.562  -3.292  1.00  0.760          O  
ATOM   2077  H   GLY A 130      -5.596  15.213  -2.250  1.00  1.040          H  
ATOM   2078 1HA  GLY A 130      -3.863  13.951  -4.102  1.00  1.090          H  
ATOM   2079 2HA  GLY A 130      -3.401  14.541  -2.513  1.00  1.090          H  
ATOM   2080  N   ALA A 131      -4.274  12.251  -1.266  1.00  0.760          N  
ATOM   2081  CA  ALA A 131      -4.153  10.935  -0.663  1.00  0.740          C  
ATOM   2082  C   ALA A 131      -5.048   9.915  -1.360  1.00  0.640          C  
ATOM   2083  O   ALA A 131      -4.624   8.779  -1.598  1.00  0.690          O  
ATOM   2084  CB  ALA A 131      -4.511  11.029   0.806  1.00  1.040          C  
ATOM   2085  H   ALA A 131      -4.605  13.041  -0.702  1.00  0.910          H  
ATOM   2086  HA  ALA A 131      -3.122  10.606  -0.758  1.00  0.890          H  
ATOM   2087 1HB  ALA A 131      -4.390  10.061   1.261  1.00  1.250          H  
ATOM   2088 2HB  ALA A 131      -3.851  11.743   1.291  1.00  1.250          H  
ATOM   2089 3HB  ALA A 131      -5.545  11.362   0.909  1.00  1.250          H  
ATOM   2090  N   MET A 132      -6.261  10.312  -1.740  1.00  0.570          N  
ATOM   2091  CA  MET A 132      -7.166   9.401  -2.396  1.00  0.560          C  
ATOM   2092  C   MET A 132      -6.662   9.011  -3.759  1.00  0.530          C  
ATOM   2093  O   MET A 132      -6.716   7.836  -4.111  1.00  0.600          O  
ATOM   2094  CB  MET A 132      -8.537  10.018  -2.473  1.00  0.790          C  
ATOM   2095  CG  MET A 132      -9.594   9.131  -3.016  1.00  0.790          C  
ATOM   2096  SD  MET A 132      -9.886   7.674  -2.036  1.00  0.790          S  
ATOM   2097  CE  MET A 132     -10.849   8.311  -0.650  1.00  0.790          C  
ATOM   2098  H   MET A 132      -6.603  11.252  -1.522  1.00  0.680          H  
ATOM   2099  HA  MET A 132      -7.225   8.489  -1.815  1.00  0.670          H  
ATOM   2100 1HB  MET A 132      -8.826  10.326  -1.480  1.00  0.950          H  
ATOM   2101 2HB  MET A 132      -8.481  10.915  -3.089  1.00  0.950          H  
ATOM   2102 1HG  MET A 132     -10.501   9.668  -3.095  1.00  0.950          H  
ATOM   2103 2HG  MET A 132      -9.301   8.839  -3.990  1.00  0.950          H  
ATOM   2104 1HE  MET A 132     -11.085   7.500   0.043  1.00  0.950          H  
ATOM   2105 2HE  MET A 132     -10.286   9.068  -0.123  1.00  0.950          H  
ATOM   2106 3HE  MET A 132     -11.765   8.736  -1.008  1.00  0.950          H  
ATOM   2107  N   ASN A 133      -6.108   9.953  -4.520  1.00  0.530          N  
ATOM   2108  CA  ASN A 133      -5.585   9.598  -5.824  1.00  0.590          C  
ATOM   2109  C   ASN A 133      -4.555   8.477  -5.668  1.00  0.650          C  
ATOM   2110  O   ASN A 133      -4.572   7.496  -6.423  1.00  0.610          O  
ATOM   2111  CB  ASN A 133      -4.987  10.814  -6.500  1.00  0.800          C  
ATOM   2112  CG  ASN A 133      -4.559  10.560  -7.903  1.00  0.800          C  
ATOM   2113  OD1 ASN A 133      -5.347  10.133  -8.755  1.00  0.800          O  
ATOM   2114  ND2 ASN A 133      -3.308  10.818  -8.170  1.00  0.800          N  
ATOM   2115  H   ASN A 133      -6.101  10.936  -4.225  1.00  0.640          H  
ATOM   2116  HA  ASN A 133      -6.402   9.218  -6.438  1.00  0.710          H  
ATOM   2117 1HB  ASN A 133      -5.707  11.629  -6.488  1.00  0.960          H  
ATOM   2118 2HB  ASN A 133      -4.122  11.151  -5.923  1.00  0.960          H  
ATOM   2119 1HD2 ASN A 133      -2.950  10.669  -9.093  1.00  0.960          H  
ATOM   2120 2HD2 ASN A 133      -2.711  11.160  -7.446  1.00  0.960          H  
ATOM   2121  N   LYS A 134      -3.663   8.608  -4.675  1.00  0.790          N  
ATOM   2122  CA  LYS A 134      -2.669   7.568  -4.448  1.00  0.890          C  
ATOM   2123  C   LYS A 134      -3.317   6.233  -4.041  1.00  0.870          C  
ATOM   2124  O   LYS A 134      -2.898   5.164  -4.505  1.00  0.920          O  
ATOM   2125  CB  LYS A 134      -1.682   7.994  -3.362  1.00  1.210          C  
ATOM   2126  CG  LYS A 134      -0.728   9.102  -3.732  1.00  1.210          C  
ATOM   2127  CD  LYS A 134       0.198   9.424  -2.545  1.00  1.210          C  
ATOM   2128  CE  LYS A 134       1.163  10.564  -2.866  1.00  1.210          C  
ATOM   2129  NZ  LYS A 134       2.056  10.888  -1.705  1.00  1.210          N  
ATOM   2130  H   LYS A 134      -3.671   9.467  -4.108  1.00  0.950          H  
ATOM   2131  HA  LYS A 134      -2.123   7.406  -5.377  1.00  1.070          H  
ATOM   2132 1HB  LYS A 134      -2.236   8.321  -2.483  1.00  1.450          H  
ATOM   2133 2HB  LYS A 134      -1.086   7.147  -3.075  1.00  1.450          H  
ATOM   2134 1HG  LYS A 134      -0.133   8.800  -4.595  1.00  1.450          H  
ATOM   2135 2HG  LYS A 134      -1.300   9.995  -3.997  1.00  1.450          H  
ATOM   2136 1HD  LYS A 134      -0.406   9.711  -1.677  1.00  1.450          H  
ATOM   2137 2HD  LYS A 134       0.776   8.535  -2.277  1.00  1.450          H  
ATOM   2138 1HE  LYS A 134       1.781  10.278  -3.714  1.00  1.450          H  
ATOM   2139 2HE  LYS A 134       0.588  11.452  -3.129  1.00  1.450          H  
ATOM   2140 1HZ  LYS A 134       2.676  11.639  -1.950  1.00  1.450          H  
ATOM   2141 2HZ  LYS A 134       1.496  11.172  -0.880  1.00  1.450          H  
ATOM   2142 3HZ  LYS A 134       2.595  10.075  -1.454  1.00  1.450          H  
ATOM   2143  N   ALA A 135      -4.333   6.287  -3.161  1.00  0.820          N  
ATOM   2144  CA  ALA A 135      -5.008   5.073  -2.702  1.00  0.820          C  
ATOM   2145  C   ALA A 135      -5.668   4.344  -3.846  1.00  0.700          C  
ATOM   2146  O   ALA A 135      -5.625   3.108  -3.925  1.00  0.770          O  
ATOM   2147  CB  ALA A 135      -6.059   5.408  -1.676  1.00  1.150          C  
ATOM   2148  H   ALA A 135      -4.593   7.197  -2.761  1.00  0.980          H  
ATOM   2149  HA  ALA A 135      -4.265   4.413  -2.260  1.00  0.980          H  
ATOM   2150 1HB  ALA A 135      -6.530   4.500  -1.341  1.00  1.380          H  
ATOM   2151 2HB  ALA A 135      -5.589   5.901  -0.849  1.00  1.380          H  
ATOM   2152 3HB  ALA A 135      -6.807   6.063  -2.118  1.00  1.380          H  
ATOM   2153  N   LEU A 136      -6.262   5.114  -4.740  1.00  0.550          N  
ATOM   2154  CA  LEU A 136      -6.942   4.582  -5.886  1.00  0.470          C  
ATOM   2155  C   LEU A 136      -5.944   3.973  -6.876  1.00  0.470          C  
ATOM   2156  O   LEU A 136      -6.252   2.950  -7.496  1.00  0.450          O  
ATOM   2157  CB  LEU A 136      -7.840   5.673  -6.458  1.00  0.690          C  
ATOM   2158  CG  LEU A 136      -9.048   6.089  -5.536  1.00  0.690          C  
ATOM   2159  CD1 LEU A 136      -9.724   7.275  -6.130  1.00  0.690          C  
ATOM   2160  CD2 LEU A 136     -10.053   4.957  -5.382  1.00  0.690          C  
ATOM   2161  H   LEU A 136      -6.275   6.125  -4.575  1.00  0.660          H  
ATOM   2162  HA  LEU A 136      -7.573   3.775  -5.549  1.00  0.560          H  
ATOM   2163 1HB  LEU A 136      -7.229   6.560  -6.646  1.00  0.830          H  
ATOM   2164 2HB  LEU A 136      -8.254   5.349  -7.355  1.00  0.830          H  
ATOM   2165  HG  LEU A 136      -8.673   6.362  -4.559  1.00  0.830          H  
ATOM   2166 1HD1 LEU A 136     -10.547   7.588  -5.496  1.00  0.830          H  
ATOM   2167 2HD1 LEU A 136      -8.997   8.079  -6.217  1.00  0.830          H  
ATOM   2168 3HD1 LEU A 136     -10.100   7.025  -7.093  1.00  0.830          H  
ATOM   2169 1HD2 LEU A 136     -10.862   5.297  -4.746  1.00  0.830          H  
ATOM   2170 2HD2 LEU A 136     -10.445   4.685  -6.349  1.00  0.830          H  
ATOM   2171 3HD2 LEU A 136      -9.597   4.101  -4.927  1.00  0.830          H  
ATOM   2172  N   GLU A 137      -4.739   4.538  -7.009  1.00  0.550          N  
ATOM   2173  CA  GLU A 137      -3.737   3.911  -7.871  1.00  0.600          C  
ATOM   2174  C   GLU A 137      -3.341   2.535  -7.306  1.00  0.600          C  
ATOM   2175  O   GLU A 137      -3.205   1.563  -8.058  1.00  0.540          O  
ATOM   2176  CB  GLU A 137      -2.519   4.824  -8.038  1.00  0.820          C  
ATOM   2177  CG  GLU A 137      -1.335   4.237  -8.833  1.00  0.820          C  
ATOM   2178  CD  GLU A 137      -1.639   3.838 -10.253  1.00  0.820          C  
ATOM   2179  OE1 GLU A 137      -2.691   4.140 -10.759  1.00  0.820          O  
ATOM   2180  OE2 GLU A 137      -0.785   3.220 -10.845  1.00  0.820          O  
ATOM   2181  H   GLU A 137      -4.548   5.441  -6.556  1.00  0.660          H  
ATOM   2182  HA  GLU A 137      -4.181   3.758  -8.855  1.00  0.720          H  
ATOM   2183 1HB  GLU A 137      -2.832   5.749  -8.527  1.00  0.980          H  
ATOM   2184 2HB  GLU A 137      -2.147   5.099  -7.050  1.00  0.980          H  
ATOM   2185 1HG  GLU A 137      -0.537   4.979  -8.848  1.00  0.980          H  
ATOM   2186 2HG  GLU A 137      -0.960   3.365  -8.299  1.00  0.980          H  
ATOM   2187  N   LEU A 138      -3.204   2.434  -5.974  1.00  0.720          N  
ATOM   2188  CA  LEU A 138      -2.884   1.139  -5.376  1.00  0.830          C  
ATOM   2189  C   LEU A 138      -4.006   0.141  -5.650  1.00  0.750          C  
ATOM   2190  O   LEU A 138      -3.744  -1.019  -5.984  1.00  0.780          O  
ATOM   2191  CB  LEU A 138      -2.615   1.270  -3.868  1.00  1.120          C  
ATOM   2192  CG  LEU A 138      -2.299  -0.064  -3.094  1.00  1.120          C  
ATOM   2193  CD1 LEU A 138      -1.096  -0.784  -3.700  1.00  1.120          C  
ATOM   2194  CD2 LEU A 138      -2.006   0.287  -1.627  1.00  1.120          C  
ATOM   2195  H   LEU A 138      -3.264   3.282  -5.397  1.00  0.860          H  
ATOM   2196  HA  LEU A 138      -1.979   0.776  -5.854  1.00  1.000          H  
ATOM   2197 1HB  LEU A 138      -1.796   1.959  -3.722  1.00  1.340          H  
ATOM   2198 2HB  LEU A 138      -3.501   1.709  -3.409  1.00  1.340          H  
ATOM   2199  HG  LEU A 138      -3.165  -0.742  -3.151  1.00  1.340          H  
ATOM   2200 1HD1 LEU A 138      -0.922  -1.692  -3.138  1.00  1.340          H  
ATOM   2201 2HD1 LEU A 138      -1.300  -1.056  -4.733  1.00  1.340          H  
ATOM   2202 3HD1 LEU A 138      -0.224  -0.160  -3.658  1.00  1.340          H  
ATOM   2203 1HD2 LEU A 138      -1.797  -0.629  -1.068  1.00  1.340          H  
ATOM   2204 2HD2 LEU A 138      -1.148   0.954  -1.575  1.00  1.340          H  
ATOM   2205 3HD2 LEU A 138      -2.878   0.776  -1.206  1.00  1.340          H  
ATOM   2206  N   PHE A 139      -5.249   0.602  -5.531  1.00  0.700          N  
ATOM   2207  CA  PHE A 139      -6.432  -0.198  -5.788  1.00  0.760          C  
ATOM   2208  C   PHE A 139      -6.399  -0.714  -7.230  1.00  0.560          C  
ATOM   2209  O   PHE A 139      -6.622  -1.903  -7.466  1.00  0.610          O  
ATOM   2210  CB  PHE A 139      -7.669   0.657  -5.509  1.00  1.040          C  
ATOM   2211  CG  PHE A 139      -9.024   0.074  -5.698  1.00  1.040          C  
ATOM   2212  CD1 PHE A 139      -9.281  -1.289  -5.737  1.00  1.040          C  
ATOM   2213  CD2 PHE A 139     -10.090   0.949  -5.788  1.00  1.040          C  
ATOM   2214  CE1 PHE A 139     -10.575  -1.733  -5.858  1.00  1.040          C  
ATOM   2215  CE2 PHE A 139     -11.359   0.505  -5.911  1.00  1.040          C  
ATOM   2216  CZ  PHE A 139     -11.611  -0.815  -5.943  1.00  1.040          C  
ATOM   2217  H   PHE A 139      -5.375   1.562  -5.196  1.00  0.840          H  
ATOM   2218  HA  PHE A 139      -6.418  -1.049  -5.109  1.00  0.910          H  
ATOM   2219 1HB  PHE A 139      -7.606   1.037  -4.490  1.00  1.250          H  
ATOM   2220 2HB  PHE A 139      -7.623   1.510  -6.148  1.00  1.250          H  
ATOM   2221  HD1 PHE A 139      -8.472  -2.010  -5.661  1.00  1.250          H  
ATOM   2222  HD2 PHE A 139      -9.897   2.015  -5.754  1.00  1.250          H  
ATOM   2223  HE1 PHE A 139     -10.780  -2.808  -5.882  1.00  1.250          H  
ATOM   2224  HE2 PHE A 139     -12.179   1.205  -5.977  1.00  1.250          H  
ATOM   2225  HZ  PHE A 139     -12.631  -1.132  -6.033  1.00  1.250          H  
ATOM   2226  N   ARG A 140      -6.103   0.163  -8.197  1.00  0.380          N  
ATOM   2227  CA  ARG A 140      -6.030  -0.246  -9.598  1.00  0.420          C  
ATOM   2228  C   ARG A 140      -5.060  -1.429  -9.761  1.00  0.290          C  
ATOM   2229  O   ARG A 140      -5.375  -2.421 -10.435  1.00  0.310          O  
ATOM   2230  CB  ARG A 140      -5.564   0.918 -10.475  1.00  0.570          C  
ATOM   2231  CG  ARG A 140      -5.604   0.652 -11.970  1.00  0.570          C  
ATOM   2232  CD  ARG A 140      -5.091   1.801 -12.809  1.00  0.570          C  
ATOM   2233  NE  ARG A 140      -3.652   1.991 -12.685  1.00  0.570          N  
ATOM   2234  CZ  ARG A 140      -2.697   1.299 -13.370  1.00  0.570          C  
ATOM   2235  NH1 ARG A 140      -3.002   0.376 -14.283  1.00  0.570          N  
ATOM   2236  NH2 ARG A 140      -1.426   1.565 -13.118  1.00  0.570          N  
ATOM   2237  H   ARG A 140      -5.962   1.145  -7.948  1.00  0.460          H  
ATOM   2238  HA  ARG A 140      -7.019  -0.553  -9.924  1.00  0.500          H  
ATOM   2239 1HB  ARG A 140      -6.180   1.790 -10.274  1.00  0.690          H  
ATOM   2240 2HB  ARG A 140      -4.539   1.182 -10.216  1.00  0.690          H  
ATOM   2241 1HG  ARG A 140      -5.028  -0.240 -12.211  1.00  0.690          H  
ATOM   2242 2HG  ARG A 140      -6.633   0.499 -12.218  1.00  0.690          H  
ATOM   2243 1HD  ARG A 140      -5.329   1.625 -13.856  1.00  0.690          H  
ATOM   2244 2HD  ARG A 140      -5.578   2.718 -12.481  1.00  0.690          H  
ATOM   2245  HE  ARG A 140      -3.322   2.713 -12.015  1.00  0.690          H  
ATOM   2246 1HH1 ARG A 140      -3.978   0.151 -14.538  1.00  0.690          H  
ATOM   2247 2HH1 ARG A 140      -2.268  -0.113 -14.770  1.00  0.690          H  
ATOM   2248 1HH2 ARG A 140      -1.188   2.273 -12.399  1.00  0.690          H  
ATOM   2249 2HH2 ARG A 140      -0.694   1.079 -13.605  1.00  0.690          H  
ATOM   2250  N   LYS A 141      -3.878  -1.325  -9.136  1.00  0.300          N  
ATOM   2251  CA  LYS A 141      -2.903  -2.409  -9.202  1.00  0.380          C  
ATOM   2252  C   LYS A 141      -3.432  -3.695  -8.551  1.00  0.400          C  
ATOM   2253  O   LYS A 141      -3.267  -4.785  -9.116  1.00  0.390          O  
ATOM   2254  CB  LYS A 141      -1.589  -1.988  -8.544  1.00  0.500          C  
ATOM   2255  CG  LYS A 141      -0.805  -0.940  -9.330  1.00  0.500          C  
ATOM   2256  CD  LYS A 141       0.491  -0.546  -8.616  1.00  0.500          C  
ATOM   2257  CE  LYS A 141       1.267   0.494  -9.419  1.00  0.500          C  
ATOM   2258  NZ  LYS A 141       2.527   0.908  -8.735  1.00  0.500          N  
ATOM   2259  H   LYS A 141      -3.657  -0.453  -8.636  1.00  0.360          H  
ATOM   2260  HA  LYS A 141      -2.709  -2.627 -10.253  1.00  0.460          H  
ATOM   2261 1HB  LYS A 141      -1.801  -1.572  -7.559  1.00  0.600          H  
ATOM   2262 2HB  LYS A 141      -0.956  -2.863  -8.397  1.00  0.600          H  
ATOM   2263 1HG  LYS A 141      -0.569  -1.332 -10.319  1.00  0.600          H  
ATOM   2264 2HG  LYS A 141      -1.429  -0.047  -9.455  1.00  0.600          H  
ATOM   2265 1HD  LYS A 141       0.247  -0.127  -7.636  1.00  0.600          H  
ATOM   2266 2HD  LYS A 141       1.115  -1.428  -8.473  1.00  0.600          H  
ATOM   2267 1HE  LYS A 141       1.515   0.077 -10.394  1.00  0.600          H  
ATOM   2268 2HE  LYS A 141       0.636   1.375  -9.562  1.00  0.600          H  
ATOM   2269 1HZ  LYS A 141       3.004   1.596  -9.302  1.00  0.600          H  
ATOM   2270 2HZ  LYS A 141       2.305   1.310  -7.837  1.00  0.600          H  
ATOM   2271 3HZ  LYS A 141       3.125   0.104  -8.607  1.00  0.600          H  
ATOM   2272  N   ASP A 142      -4.100  -3.568  -7.388  1.00  0.510          N  
ATOM   2273  CA  ASP A 142      -4.674  -4.719  -6.687  1.00  0.650          C  
ATOM   2274  C   ASP A 142      -5.686  -5.452  -7.556  1.00  0.610          C  
ATOM   2275  O   ASP A 142      -5.667  -6.690  -7.642  1.00  0.680          O  
ATOM   2276  CB  ASP A 142      -5.360  -4.266  -5.394  1.00  0.850          C  
ATOM   2277  CG  ASP A 142      -4.410  -3.906  -4.250  1.00  0.850          C  
ATOM   2278  OD1 ASP A 142      -3.248  -4.274  -4.291  1.00  0.850          O  
ATOM   2279  OD2 ASP A 142      -4.867  -3.261  -3.342  1.00  0.850          O  
ATOM   2280  H   ASP A 142      -4.148  -2.640  -6.948  1.00  0.610          H  
ATOM   2281  HA  ASP A 142      -3.864  -5.406  -6.443  1.00  0.780          H  
ATOM   2282 1HB  ASP A 142      -5.933  -3.381  -5.618  1.00  1.020          H  
ATOM   2283 2HB  ASP A 142      -6.078  -4.996  -5.069  1.00  1.020          H  
ATOM   2284  N   ILE A 143      -6.495  -4.686  -8.292  1.00  0.550          N  
ATOM   2285  CA  ILE A 143      -7.477  -5.261  -9.191  1.00  0.580          C  
ATOM   2286  C   ILE A 143      -6.848  -6.112 -10.262  1.00  0.560          C  
ATOM   2287  O   ILE A 143      -7.279  -7.247 -10.499  1.00  0.640          O  
ATOM   2288  CB  ILE A 143      -8.282  -4.148  -9.904  1.00  0.800          C  
ATOM   2289  CG1 ILE A 143      -9.229  -3.416  -8.905  1.00  0.800          C  
ATOM   2290  CG2 ILE A 143      -8.961  -4.630 -11.169  1.00  0.800          C  
ATOM   2291  CD1 ILE A 143      -9.859  -2.115  -9.438  1.00  0.800          C  
ATOM   2292  H   ILE A 143      -6.455  -3.670  -8.149  1.00  0.660          H  
ATOM   2293  HA  ILE A 143      -8.148  -5.880  -8.598  1.00  0.700          H  
ATOM   2294  HB  ILE A 143      -7.571  -3.398 -10.211  1.00  0.960          H  
ATOM   2295 1HG1 ILE A 143     -10.032  -4.098  -8.625  1.00  0.960          H  
ATOM   2296 2HG1 ILE A 143      -8.663  -3.179  -8.017  1.00  0.960          H  
ATOM   2297 1HG2 ILE A 143      -9.393  -3.781 -11.625  1.00  0.960          H  
ATOM   2298 2HG2 ILE A 143      -8.274  -5.057 -11.886  1.00  0.960          H  
ATOM   2299 3HG2 ILE A 143      -9.709  -5.359 -10.922  1.00  0.960          H  
ATOM   2300 1HD1 ILE A 143     -10.490  -1.671  -8.680  1.00  0.960          H  
ATOM   2301 2HD1 ILE A 143      -9.086  -1.408  -9.701  1.00  0.960          H  
ATOM   2302 3HD1 ILE A 143     -10.457  -2.320 -10.298  1.00  0.960          H  
ATOM   2303  N   ALA A 144      -5.857  -5.563 -10.957  1.00  0.480          N  
ATOM   2304  CA  ALA A 144      -5.246  -6.331 -12.021  1.00  0.490          C  
ATOM   2305  C   ALA A 144      -4.581  -7.583 -11.474  1.00  0.530          C  
ATOM   2306  O   ALA A 144      -4.669  -8.658 -12.078  1.00  0.580          O  
ATOM   2307  CB  ALA A 144      -4.234  -5.487 -12.760  1.00  0.680          C  
ATOM   2308  H   ALA A 144      -5.557  -4.602 -10.745  1.00  0.580          H  
ATOM   2309  HA  ALA A 144      -6.028  -6.635 -12.713  1.00  0.590          H  
ATOM   2310 1HB  ALA A 144      -3.801  -6.066 -13.570  1.00  0.820          H  
ATOM   2311 2HB  ALA A 144      -4.731  -4.601 -13.169  1.00  0.820          H  
ATOM   2312 3HB  ALA A 144      -3.450  -5.177 -12.066  1.00  0.820          H  
ATOM   2313  N   ALA A 145      -3.931  -7.460 -10.311  1.00  0.530          N  
ATOM   2314  CA  ALA A 145      -3.223  -8.591  -9.746  1.00  0.580          C  
ATOM   2315  C   ALA A 145      -4.137  -9.759  -9.423  1.00  0.580          C  
ATOM   2316  O   ALA A 145      -3.830 -10.897  -9.793  1.00  0.650          O  
ATOM   2317  CB  ALA A 145      -2.514  -8.157  -8.475  1.00  0.790          C  
ATOM   2318  H   ALA A 145      -3.878  -6.548  -9.842  1.00  0.640          H  
ATOM   2319  HA  ALA A 145      -2.491  -8.926 -10.477  1.00  0.700          H  
ATOM   2320 1HB  ALA A 145      -1.953  -8.994  -8.066  1.00  0.950          H  
ATOM   2321 2HB  ALA A 145      -1.835  -7.334  -8.705  1.00  0.950          H  
ATOM   2322 3HB  ALA A 145      -3.252  -7.820  -7.748  1.00  0.950          H  
ATOM   2323  N   LYS A 146      -5.290  -9.487  -8.809  1.00  0.550          N  
ATOM   2324  CA  LYS A 146      -6.185 -10.573  -8.439  1.00  0.540          C  
ATOM   2325  C   LYS A 146      -6.857 -11.174  -9.660  1.00  0.530          C  
ATOM   2326  O   LYS A 146      -7.069 -12.388  -9.730  1.00  0.540          O  
ATOM   2327  CB  LYS A 146      -7.208 -10.103  -7.422  1.00  0.760          C  
ATOM   2328  CG  LYS A 146      -8.196 -11.195  -6.888  1.00  0.760          C  
ATOM   2329  CD  LYS A 146      -7.517 -12.364  -6.136  1.00  0.760          C  
ATOM   2330  CE  LYS A 146      -6.877 -11.950  -4.810  1.00  0.760          C  
ATOM   2331  NZ  LYS A 146      -6.313 -13.121  -4.081  1.00  0.760          N  
ATOM   2332  H   LYS A 146      -5.501  -8.518  -8.533  1.00  0.660          H  
ATOM   2333  HA  LYS A 146      -5.580 -11.351  -7.978  1.00  0.650          H  
ATOM   2334 1HB  LYS A 146      -6.678  -9.673  -6.602  1.00  0.910          H  
ATOM   2335 2HB  LYS A 146      -7.785  -9.301  -7.851  1.00  0.910          H  
ATOM   2336 1HG  LYS A 146      -8.911 -10.751  -6.220  1.00  0.910          H  
ATOM   2337 2HG  LYS A 146      -8.745 -11.603  -7.733  1.00  0.910          H  
ATOM   2338 1HD  LYS A 146      -8.283 -13.100  -5.906  1.00  0.910          H  
ATOM   2339 2HD  LYS A 146      -6.770 -12.849  -6.760  1.00  0.910          H  
ATOM   2340 1HE  LYS A 146      -6.066 -11.258  -5.002  1.00  0.910          H  
ATOM   2341 2HE  LYS A 146      -7.629 -11.466  -4.181  1.00  0.910          H  
ATOM   2342 1HZ  LYS A 146      -5.884 -12.823  -3.222  1.00  0.910          H  
ATOM   2343 2HZ  LYS A 146      -7.035 -13.795  -3.881  1.00  0.910          H  
ATOM   2344 3HZ  LYS A 146      -5.593 -13.542  -4.696  1.00  0.910          H  
ATOM   2345  N   TYR A 147      -7.217 -10.330 -10.622  1.00  0.550          N  
ATOM   2346  CA  TYR A 147      -7.873 -10.803 -11.824  1.00  0.620          C  
ATOM   2347  C   TYR A 147      -6.978 -11.875 -12.462  1.00  0.660          C  
ATOM   2348  O   TYR A 147      -7.450 -12.961 -12.850  1.00  0.720          O  
ATOM   2349  CB  TYR A 147      -8.065  -9.641 -12.784  1.00  0.840          C  
ATOM   2350  CG  TYR A 147      -8.855  -9.945 -13.987  1.00  0.840          C  
ATOM   2351  CD1 TYR A 147     -10.187  -9.746 -13.948  1.00  0.840          C  
ATOM   2352  CD2 TYR A 147      -8.277 -10.410 -15.127  1.00  0.840          C  
ATOM   2353  CE1 TYR A 147     -10.951  -9.998 -15.048  1.00  0.840          C  
ATOM   2354  CE2 TYR A 147      -9.049 -10.630 -16.232  1.00  0.840          C  
ATOM   2355  CZ  TYR A 147     -10.389 -10.430 -16.195  1.00  0.840          C  
ATOM   2356  OH  TYR A 147     -11.196 -10.674 -17.308  1.00  0.840          O  
ATOM   2357  H   TYR A 147      -7.050  -9.323 -10.514  1.00  0.660          H  
ATOM   2358  HA  TYR A 147      -8.832 -11.248 -11.565  1.00  0.740          H  
ATOM   2359 1HB  TYR A 147      -8.545  -8.816 -12.263  1.00  1.010          H  
ATOM   2360 2HB  TYR A 147      -7.090  -9.280 -13.108  1.00  1.010          H  
ATOM   2361  HD1 TYR A 147     -10.650  -9.382 -13.032  1.00  1.010          H  
ATOM   2362  HD2 TYR A 147      -7.207 -10.585 -15.173  1.00  1.010          H  
ATOM   2363  HE1 TYR A 147     -11.993  -9.848 -15.002  1.00  1.010          H  
ATOM   2364  HE2 TYR A 147      -8.588 -10.964 -17.129  1.00  1.010          H  
ATOM   2365  HH  TYR A 147     -10.652 -10.940 -18.084  1.00  1.010          H  
ATOM   2366  N   LYS A 148      -5.675 -11.546 -12.565  1.00  0.680          N  
ATOM   2367  CA  LYS A 148      -4.668 -12.439 -13.114  1.00  0.780          C  
ATOM   2368  C   LYS A 148      -4.445 -13.700 -12.257  1.00  0.800          C  
ATOM   2369  O   LYS A 148      -4.348 -14.799 -12.806  1.00  0.880          O  
ATOM   2370  CB  LYS A 148      -3.362 -11.673 -13.312  1.00  1.050          C  
ATOM   2371  CG  LYS A 148      -3.431 -10.644 -14.452  1.00  1.050          C  
ATOM   2372  CD  LYS A 148      -2.136  -9.863 -14.593  1.00  1.050          C  
ATOM   2373  CE  LYS A 148      -2.235  -8.818 -15.701  1.00  1.050          C  
ATOM   2374  NZ  LYS A 148      -0.970  -8.036 -15.846  1.00  1.050          N  
ATOM   2375  H   LYS A 148      -5.377 -10.612 -12.256  1.00  0.820          H  
ATOM   2376  HA  LYS A 148      -5.016 -12.767 -14.095  1.00  0.940          H  
ATOM   2377 1HB  LYS A 148      -3.116 -11.138 -12.390  1.00  1.260          H  
ATOM   2378 2HB  LYS A 148      -2.552 -12.371 -13.517  1.00  1.260          H  
ATOM   2379 1HG  LYS A 148      -3.642 -11.166 -15.388  1.00  1.260          H  
ATOM   2380 2HG  LYS A 148      -4.249  -9.951 -14.260  1.00  1.260          H  
ATOM   2381 1HD  LYS A 148      -1.921  -9.357 -13.649  1.00  1.260          H  
ATOM   2382 2HD  LYS A 148      -1.316 -10.545 -14.817  1.00  1.260          H  
ATOM   2383 1HE  LYS A 148      -2.453  -9.317 -16.644  1.00  1.260          H  
ATOM   2384 2HE  LYS A 148      -3.050  -8.132 -15.467  1.00  1.260          H  
ATOM   2385 1HZ  LYS A 148      -1.078  -7.355 -16.586  1.00  1.260          H  
ATOM   2386 2HZ  LYS A 148      -0.766  -7.559 -14.979  1.00  1.260          H  
ATOM   2387 3HZ  LYS A 148      -0.209  -8.661 -16.073  1.00  1.260          H  
ATOM   2388  N   GLU A 149      -4.432 -13.590 -10.914  1.00  0.740          N  
ATOM   2389  CA  GLU A 149      -4.229 -14.788 -10.076  1.00  0.790          C  
ATOM   2390  C   GLU A 149      -5.310 -15.830 -10.333  1.00  0.770          C  
ATOM   2391  O   GLU A 149      -5.040 -17.031 -10.373  1.00  0.870          O  
ATOM   2392  CB  GLU A 149      -4.275 -14.481  -8.575  1.00  1.090          C  
ATOM   2393  CG  GLU A 149      -3.111 -13.715  -7.965  1.00  1.090          C  
ATOM   2394  CD  GLU A 149      -3.366 -13.474  -6.491  1.00  1.090          C  
ATOM   2395  OE1 GLU A 149      -4.397 -13.939  -6.034  1.00  1.090          O  
ATOM   2396  OE2 GLU A 149      -2.576 -12.841  -5.835  1.00  1.090          O  
ATOM   2397  H   GLU A 149      -4.473 -12.663 -10.478  1.00  0.890          H  
ATOM   2398  HA  GLU A 149      -3.260 -15.223 -10.322  1.00  0.950          H  
ATOM   2399 1HB  GLU A 149      -5.176 -13.900  -8.377  1.00  1.300          H  
ATOM   2400 2HB  GLU A 149      -4.375 -15.416  -8.027  1.00  1.300          H  
ATOM   2401 1HG  GLU A 149      -2.197 -14.295  -8.082  1.00  1.300          H  
ATOM   2402 2HG  GLU A 149      -2.980 -12.773  -8.474  1.00  1.300          H  
ATOM   2403  N   LEU A 150      -6.533 -15.357 -10.557  1.00  0.670          N  
ATOM   2404  CA  LEU A 150      -7.677 -16.217 -10.828  1.00  0.670          C  
ATOM   2405  C   LEU A 150      -7.661 -16.842 -12.225  1.00  0.810          C  
ATOM   2406  O   LEU A 150      -8.521 -17.668 -12.544  1.00  0.860          O  
ATOM   2407  CB  LEU A 150      -8.978 -15.431 -10.682  1.00  0.940          C  
ATOM   2408  CG  LEU A 150      -9.692 -15.378  -9.318  1.00  0.940          C  
ATOM   2409  CD1 LEU A 150     -10.314 -16.735  -9.008  1.00  0.940          C  
ATOM   2410  CD2 LEU A 150      -8.723 -14.971  -8.226  1.00  0.940          C  
ATOM   2411  H   LEU A 150      -6.677 -14.344 -10.456  1.00  0.800          H  
ATOM   2412  HA  LEU A 150      -7.655 -17.030 -10.110  1.00  0.800          H  
ATOM   2413 1HB  LEU A 150      -8.784 -14.400 -10.994  1.00  1.130          H  
ATOM   2414 2HB  LEU A 150      -9.666 -15.871 -11.368  1.00  1.130          H  
ATOM   2415  HG  LEU A 150     -10.484 -14.646  -9.381  1.00  1.130          H  
ATOM   2416 1HD1 LEU A 150     -10.842 -16.686  -8.058  1.00  1.130          H  
ATOM   2417 2HD1 LEU A 150     -11.020 -16.999  -9.799  1.00  1.130          H  
ATOM   2418 3HD1 LEU A 150      -9.547 -17.499  -8.945  1.00  1.130          H  
ATOM   2419 1HD2 LEU A 150      -9.245 -14.918  -7.281  1.00  1.130          H  
ATOM   2420 2HD2 LEU A 150      -7.916 -15.692  -8.140  1.00  1.130          H  
ATOM   2421 3HD2 LEU A 150      -8.314 -14.007  -8.458  1.00  1.130          H  
ATOM   2422  N   GLY A 151      -6.714 -16.439 -13.073  1.00  0.890          N  
ATOM   2423  CA  GLY A 151      -6.608 -16.966 -14.417  1.00  1.050          C  
ATOM   2424  C   GLY A 151      -7.524 -16.322 -15.453  1.00  1.110          C  
ATOM   2425  O   GLY A 151      -7.791 -16.938 -16.488  1.00  1.210          O  
ATOM   2426  H   GLY A 151      -6.004 -15.771 -12.772  1.00  1.070          H  
ATOM   2427 1HA  GLY A 151      -5.574 -16.849 -14.742  1.00  1.260          H  
ATOM   2428 2HA  GLY A 151      -6.800 -18.037 -14.387  1.00  1.260          H  
ATOM   2429  N   TYR A 152      -8.027 -15.113 -15.206  1.00  1.080          N  
ATOM   2430  CA  TYR A 152      -8.905 -14.505 -16.193  1.00  1.210          C  
ATOM   2431  C   TYR A 152      -8.098 -13.610 -17.122  1.00  1.200          C  
ATOM   2432  O   TYR A 152      -7.083 -13.045 -16.716  1.00  1.240          O  
ATOM   2433  CB  TYR A 152     -10.028 -13.714 -15.531  1.00  1.640          C  
ATOM   2434  CG  TYR A 152     -11.044 -14.512 -14.813  1.00  1.640          C  
ATOM   2435  CD1 TYR A 152     -11.017 -14.588 -13.445  1.00  1.640          C  
ATOM   2436  CD2 TYR A 152     -12.018 -15.175 -15.527  1.00  1.640          C  
ATOM   2437  CE1 TYR A 152     -11.981 -15.334 -12.782  1.00  1.640          C  
ATOM   2438  CE2 TYR A 152     -12.964 -15.922 -14.872  1.00  1.640          C  
ATOM   2439  CZ  TYR A 152     -12.950 -16.000 -13.509  1.00  1.640          C  
ATOM   2440  OH  TYR A 152     -13.893 -16.759 -12.868  1.00  1.640          O  
ATOM   2441  H   TYR A 152      -7.788 -14.578 -14.363  1.00  1.300          H  
ATOM   2442  HA  TYR A 152      -9.354 -15.292 -16.797  1.00  1.450          H  
ATOM   2443 1HB  TYR A 152      -9.598 -13.020 -14.815  1.00  1.970          H  
ATOM   2444 2HB  TYR A 152     -10.545 -13.147 -16.290  1.00  1.970          H  
ATOM   2445  HD1 TYR A 152     -10.243 -14.056 -12.888  1.00  1.970          H  
ATOM   2446  HD2 TYR A 152     -12.036 -15.110 -16.614  1.00  1.970          H  
ATOM   2447  HE1 TYR A 152     -11.976 -15.400 -11.696  1.00  1.970          H  
ATOM   2448  HE2 TYR A 152     -13.732 -16.451 -15.437  1.00  1.970          H  
ATOM   2449  HH  TYR A 152     -13.969 -16.460 -11.940  1.00  1.970          H  
ATOM   2450  N   GLN A 153      -8.540 -13.483 -18.374  1.00  1.320          N  
ATOM   2451  CA  GLN A 153      -7.882 -12.601 -19.342  1.00  1.490          C  
ATOM   2452  C   GLN A 153      -8.787 -11.433 -19.772  1.00  1.440          C  
ATOM   2453  O   GLN A 153     -10.006 -11.498 -19.585  1.00  1.950          O  
ATOM   2454  CB  GLN A 153      -7.433 -13.398 -20.565  1.00  2.020          C  
ATOM   2455  CG  GLN A 153      -6.529 -14.584 -20.235  1.00  2.020          C  
ATOM   2456  CD  GLN A 153      -5.238 -14.173 -19.570  1.00  2.020          C  
ATOM   2457  OE1 GLN A 153      -4.685 -13.104 -19.849  1.00  2.020          O  
ATOM   2458  NE2 GLN A 153      -4.745 -15.024 -18.680  1.00  2.020          N  
ATOM   2459  H   GLN A 153      -9.366 -13.993 -18.654  1.00  1.580          H  
ATOM   2460  HA  GLN A 153      -7.001 -12.167 -18.870  1.00  1.790          H  
ATOM   2461 1HB  GLN A 153      -8.305 -13.772 -21.098  1.00  2.420          H  
ATOM   2462 2HB  GLN A 153      -6.891 -12.743 -21.247  1.00  2.420          H  
ATOM   2463 1HG  GLN A 153      -7.056 -15.256 -19.557  1.00  2.420          H  
ATOM   2464 2HG  GLN A 153      -6.283 -15.106 -21.157  1.00  2.420          H  
ATOM   2465 1HE2 GLN A 153      -3.897 -14.810 -18.198  1.00  2.420          H  
ATOM   2466 2HE2 GLN A 153      -5.223 -15.883 -18.490  1.00  2.420          H  
ATOM   2467  N   GLY A 154      -8.181 -10.367 -20.321  1.00  1.440          N  
ATOM   2468  CA  GLY A 154      -8.912  -9.209 -20.868  1.00  1.410          C  
ATOM   2469  C   GLY A 154      -9.250  -8.132 -19.834  1.00  2.240          C  
ATOM   2470  O   GLY A 154      -9.427  -6.948 -20.171  1.00  2.780          O  
ATOM   2471  OXT GLY A 154      -9.154  -8.408 -18.650  1.00  2.110          O  
ATOM   2472  H   GLY A 154      -7.174 -10.384 -20.413  1.00  1.730          H  
ATOM   2473 1HA  GLY A 154      -8.317  -8.765 -21.668  1.00  1.690          H  
ATOM   2474 2HA  GLY A 154      -9.835  -9.562 -21.328  1.00  1.690          H  
TER    2475
ENDMDL

REMARK ID 703337 MODEL 2 101M
PFRMAT TS
TARGET 101M
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.946   0.459  -2.167  1.00  4.070          N  
ATOM      2  CA  MET A   1       1.979   0.586  -1.146  1.00  3.610          C  
ATOM      3  C   MET A   1       2.451   2.008  -0.946  1.00  2.740          C  
ATOM      4  O   MET A   1       3.111   2.578  -1.814  1.00  2.940          O  
ATOM      5  CB  MET A   1       3.180  -0.301  -1.466  1.00  5.240          C  
ATOM      6  CG  MET A   1       4.323  -0.167  -0.454  1.00  5.240          C  
ATOM      7  SD  MET A   1       3.872  -0.711   1.193  1.00  5.240          S  
ATOM      8  CE  MET A   1       5.014   0.262   2.167  1.00  5.240          C  
ATOM      9 1H   MET A   1       1.122  -0.362  -2.729  1.00  4.880          H  
ATOM     10 2H   MET A   1       0.041   0.376  -1.725  1.00  4.880          H  
ATOM     11 3H   MET A   1       0.957   1.279  -2.757  1.00  4.880          H  
ATOM     12  HA  MET A   1       1.554   0.254  -0.198  1.00  4.330          H  
ATOM     13 1HB  MET A   1       2.871  -1.345  -1.494  1.00  6.290          H  
ATOM     14 2HB  MET A   1       3.572  -0.045  -2.453  1.00  6.290          H  
ATOM     15 1HG  MET A   1       5.161  -0.777  -0.793  1.00  6.290          H  
ATOM     16 2HG  MET A   1       4.673   0.867  -0.397  1.00  6.290          H  
ATOM     17 1HE  MET A   1       4.869   0.031   3.211  1.00  6.290          H  
ATOM     18 2HE  MET A   1       6.037   0.021   1.882  1.00  6.290          H  
ATOM     19 3HE  MET A   1       4.830   1.327   2.000  1.00  6.290          H  
ATOM     20  N   VAL A   2       2.079   2.590   0.189  1.00  2.290          N  
ATOM     21  CA  VAL A   2       2.486   3.947   0.517  1.00  1.930          C  
ATOM     22  C   VAL A   2       3.228   3.994   1.854  1.00  1.710          C  
ATOM     23  O   VAL A   2       4.379   4.419   1.917  1.00  1.850          O  
ATOM     24  CB  VAL A   2       1.271   4.899   0.520  1.00  2.850          C  
ATOM     25  CG1 VAL A   2       1.692   6.284   0.936  1.00  2.850          C  
ATOM     26  CG2 VAL A   2       0.674   4.950  -0.882  1.00  2.850          C  
ATOM     27  H   VAL A   2       1.546   2.057   0.865  1.00  2.750          H  
ATOM     28  HA  VAL A   2       3.174   4.294  -0.255  1.00  2.320          H  
ATOM     29  HB  VAL A   2       0.535   4.551   1.232  1.00  3.420          H  
ATOM     30 1HG1 VAL A   2       0.826   6.955   0.944  1.00  3.420          H  
ATOM     31 2HG1 VAL A   2       2.110   6.231   1.914  1.00  3.420          H  
ATOM     32 3HG1 VAL A   2       2.439   6.669   0.241  1.00  3.420          H  
ATOM     33 1HG2 VAL A   2      -0.175   5.630  -0.893  1.00  3.420          H  
ATOM     34 2HG2 VAL A   2       1.430   5.309  -1.581  1.00  3.420          H  
ATOM     35 3HG2 VAL A   2       0.347   3.962  -1.184  1.00  3.420          H  
ATOM     36  N   LEU A   3       2.558   3.571   2.924  1.00  1.500          N  
ATOM     37  CA  LEU A   3       3.145   3.614   4.259  1.00  1.350          C  
ATOM     38  C   LEU A   3       3.669   2.287   4.749  1.00  1.410          C  
ATOM     39  O   LEU A   3       3.032   1.247   4.561  1.00  1.540          O  
ATOM     40  CB  LEU A   3       2.100   4.089   5.265  1.00  1.950          C  
ATOM     41  CG  LEU A   3       1.626   5.521   5.174  1.00  1.950          C  
ATOM     42  CD1 LEU A   3       0.473   5.693   6.007  1.00  1.950          C  
ATOM     43  CD2 LEU A   3       2.651   6.412   5.738  1.00  1.950          C  
ATOM     44  H   LEU A   3       1.622   3.221   2.817  1.00  1.800          H  
ATOM     45  HA  LEU A   3       3.980   4.308   4.239  1.00  1.620          H  
ATOM     46 1HB  LEU A   3       1.232   3.467   5.139  1.00  2.340          H  
ATOM     47 2HB  LEU A   3       2.494   3.917   6.277  1.00  2.340          H  
ATOM     48  HG  LEU A   3       1.391   5.786   4.149  1.00  2.340          H  
ATOM     49 1HD1 LEU A   3       0.183   6.694   5.955  1.00  2.340          H  
ATOM     50 2HD1 LEU A   3      -0.310   5.072   5.641  1.00  2.340          H  
ATOM     51 3HD1 LEU A   3       0.712   5.435   7.037  1.00  2.340          H  
ATOM     52 1HD2 LEU A   3       2.289   7.418   5.725  1.00  2.340          H  
ATOM     53 2HD2 LEU A   3       2.809   6.115   6.760  1.00  2.340          H  
ATOM     54 3HD2 LEU A   3       3.583   6.347   5.180  1.00  2.340          H  
ATOM     55  N   SER A   4       4.828   2.350   5.396  1.00  1.360          N  
ATOM     56  CA  SER A   4       5.457   1.207   6.050  1.00  1.440          C  
ATOM     57  C   SER A   4       4.866   1.050   7.435  1.00  1.360          C  
ATOM     58  O   SER A   4       4.197   1.961   7.929  1.00  1.240          O  
ATOM     59  CB  SER A   4       6.957   1.415   6.150  1.00  1.980          C  
ATOM     60  OG  SER A   4       7.277   2.443   7.070  1.00  1.980          O  
ATOM     61  H   SER A   4       5.297   3.269   5.440  1.00  1.630          H  
ATOM     62  HA  SER A   4       5.251   0.299   5.481  1.00  1.730          H  
ATOM     63 1HB  SER A   4       7.436   0.486   6.453  1.00  2.380          H  
ATOM     64 2HB  SER A   4       7.343   1.680   5.168  1.00  2.380          H  
ATOM     65  HG  SER A   4       8.225   2.609   6.953  1.00  2.380          H  
ATOM     66  N   GLU A   5       5.138  -0.068   8.103  1.00  1.460          N  
ATOM     67  CA  GLU A   5       4.635  -0.258   9.459  1.00  1.450          C  
ATOM     68  C   GLU A   5       5.171   0.818  10.402  1.00  1.290          C  
ATOM     69  O   GLU A   5       4.449   1.300  11.280  1.00  1.230          O  
ATOM     70  CB  GLU A   5       5.010  -1.653   9.951  1.00  2.030          C  
ATOM     71  CG  GLU A   5       4.315  -2.783   9.177  1.00  2.030          C  
ATOM     72  CD  GLU A   5       4.978  -3.090   7.846  1.00  2.030          C  
ATOM     73  OE1 GLU A   5       5.986  -2.474   7.552  1.00  2.030          O  
ATOM     74  OE2 GLU A   5       4.475  -3.909   7.124  1.00  2.030          O  
ATOM     75  H   GLU A   5       5.682  -0.815   7.661  1.00  1.750          H  
ATOM     76  HA  GLU A   5       3.549  -0.181   9.436  1.00  1.740          H  
ATOM     77 1HB  GLU A   5       6.088  -1.794   9.874  1.00  2.440          H  
ATOM     78 2HB  GLU A   5       4.741  -1.752  11.002  1.00  2.440          H  
ATOM     79 1HG  GLU A   5       4.317  -3.684   9.789  1.00  2.440          H  
ATOM     80 2HG  GLU A   5       3.278  -2.498   9.002  1.00  2.440          H  
ATOM     81  N   GLY A   6       6.430   1.208  10.192  1.00  1.280          N  
ATOM     82  CA  GLY A   6       7.077   2.247  10.982  1.00  1.200          C  
ATOM     83  C   GLY A   6       6.304   3.549  10.828  1.00  1.040          C  
ATOM     84  O   GLY A   6       5.954   4.203  11.820  1.00  1.000          O  
ATOM     85  H   GLY A   6       6.948   0.740   9.461  1.00  1.540          H  
ATOM     86 1HA  GLY A   6       7.106   1.950  12.030  1.00  1.440          H  
ATOM     87 2HA  GLY A   6       8.105   2.380  10.644  1.00  1.440          H  
ATOM     88  N   GLU A   7       6.063   3.929   9.575  1.00  1.000          N  
ATOM     89  CA  GLU A   7       5.343   5.150   9.277  1.00  0.890          C  
ATOM     90  C   GLU A   7       3.909   5.105   9.812  1.00  0.890          C  
ATOM     91  O   GLU A   7       3.410   6.118  10.305  1.00  0.840          O  
ATOM     92  CB  GLU A   7       5.387   5.413   7.786  1.00  1.290          C  
ATOM     93  CG  GLU A   7       6.757   5.784   7.268  1.00  1.290          C  
ATOM     94  CD  GLU A   7       6.813   5.819   5.781  1.00  1.290          C  
ATOM     95  OE1 GLU A   7       6.075   5.072   5.162  1.00  1.290          O  
ATOM     96  OE2 GLU A   7       7.582   6.599   5.239  1.00  1.290          O  
ATOM     97  H   GLU A   7       6.408   3.347   8.810  1.00  1.200          H  
ATOM     98  HA  GLU A   7       5.850   5.968   9.768  1.00  1.070          H  
ATOM     99 1HB  GLU A   7       4.991   4.560   7.237  1.00  1.550          H  
ATOM    100 2HB  GLU A   7       4.780   6.265   7.581  1.00  1.550          H  
ATOM    101 1HG  GLU A   7       7.019   6.769   7.654  1.00  1.550          H  
ATOM    102 2HG  GLU A   7       7.488   5.072   7.642  1.00  1.550          H  
ATOM    103  N   TRP A   8       3.242   3.945   9.754  1.00  1.010          N  
ATOM    104  CA  TRP A   8       1.893   3.866  10.303  1.00  1.090          C  
ATOM    105  C   TRP A   8       1.920   4.125  11.811  1.00  1.080          C  
ATOM    106  O   TRP A   8       1.016   4.779  12.341  1.00  1.110          O  
ATOM    107  CB  TRP A   8       1.226   2.506  10.069  1.00  1.490          C  
ATOM    108  CG  TRP A   8       0.620   2.262   8.700  1.00  1.490          C  
ATOM    109  CD1 TRP A   8       1.033   1.349   7.772  1.00  1.490          C  
ATOM    110  CD2 TRP A   8      -0.531   2.933   8.112  1.00  1.490          C  
ATOM    111  NE1 TRP A   8       0.218   1.388   6.674  1.00  1.490          N  
ATOM    112  CE2 TRP A   8      -0.747   2.347   6.862  1.00  1.490          C  
ATOM    113  CE3 TRP A   8      -1.387   3.967   8.542  1.00  1.490          C  
ATOM    114  CZ2 TRP A   8      -1.783   2.746   6.033  1.00  1.490          C  
ATOM    115  CZ3 TRP A   8      -2.418   4.369   7.696  1.00  1.490          C  
ATOM    116  CH2 TRP A   8      -2.611   3.770   6.482  1.00  1.490          C  
ATOM    117  H   TRP A   8       3.662   3.138   9.282  1.00  1.210          H  
ATOM    118  HA  TRP A   8       1.287   4.633   9.825  1.00  1.310          H  
ATOM    119 1HB  TRP A   8       1.969   1.728  10.239  1.00  1.790          H  
ATOM    120 2HB  TRP A   8       0.442   2.364  10.808  1.00  1.790          H  
ATOM    121  HD1 TRP A   8       1.880   0.677   7.887  1.00  1.790          H  
ATOM    122  HE1 TRP A   8       0.325   0.802   5.853  1.00  1.790          H  
ATOM    123  HE3 TRP A   8      -1.243   4.445   9.511  1.00  1.790          H  
ATOM    124  HZ2 TRP A   8      -1.957   2.290   5.059  1.00  1.790          H  
ATOM    125  HZ3 TRP A   8      -3.073   5.165   8.015  1.00  1.790          H  
ATOM    126  HH2 TRP A   8      -3.428   4.106   5.847  1.00  1.790          H  
ATOM    127  N   GLN A   9       2.941   3.606  12.510  1.00  1.090          N  
ATOM    128  CA  GLN A   9       3.053   3.826  13.949  1.00  1.140          C  
ATOM    129  C   GLN A   9       3.271   5.314  14.260  1.00  1.060          C  
ATOM    130  O   GLN A   9       2.742   5.816  15.256  1.00  1.140          O  
ATOM    131  CB  GLN A   9       4.193   2.996  14.536  1.00  1.580          C  
ATOM    132  CG  GLN A   9       4.288   3.001  16.069  1.00  1.580          C  
ATOM    133  CD  GLN A   9       3.082   2.344  16.739  1.00  1.580          C  
ATOM    134  OE1 GLN A   9       2.637   1.274  16.315  1.00  1.580          O  
ATOM    135  NE2 GLN A   9       2.571   2.957  17.792  1.00  1.580          N  
ATOM    136  H   GLN A   9       3.615   2.993  12.033  1.00  1.310          H  
ATOM    137  HA  GLN A   9       2.121   3.511  14.415  1.00  1.370          H  
ATOM    138 1HB  GLN A   9       4.095   1.963  14.198  1.00  1.890          H  
ATOM    139 2HB  GLN A   9       5.140   3.367  14.143  1.00  1.890          H  
ATOM    140 1HG  GLN A   9       5.180   2.451  16.360  1.00  1.890          H  
ATOM    141 2HG  GLN A   9       4.356   4.030  16.422  1.00  1.890          H  
ATOM    142 1HE2 GLN A   9       1.799   2.544  18.282  1.00  1.890          H  
ATOM    143 2HE2 GLN A   9       2.967   3.818  18.113  1.00  1.890          H  
ATOM    144  N   LEU A  10       4.041   6.027  13.423  1.00  0.960          N  
ATOM    145  CA  LEU A  10       4.237   7.469  13.633  1.00  0.940          C  
ATOM    146  C   LEU A  10       2.914   8.220  13.492  1.00  0.940          C  
ATOM    147  O   LEU A  10       2.599   9.119  14.289  1.00  1.030          O  
ATOM    148  CB  LEU A  10       5.229   8.035  12.612  1.00  1.320          C  
ATOM    149  CG  LEU A  10       6.701   7.633  12.749  1.00  1.320          C  
ATOM    150  CD1 LEU A  10       7.439   8.074  11.511  1.00  1.320          C  
ATOM    151  CD2 LEU A  10       7.318   8.330  13.963  1.00  1.320          C  
ATOM    152  H   LEU A  10       4.529   5.528  12.668  1.00  1.150          H  
ATOM    153  HA  LEU A  10       4.607   7.621  14.641  1.00  1.130          H  
ATOM    154 1HB  LEU A  10       4.900   7.739  11.623  1.00  1.590          H  
ATOM    155 2HB  LEU A  10       5.180   9.106  12.675  1.00  1.590          H  
ATOM    156  HG  LEU A  10       6.784   6.549  12.851  1.00  1.590          H  
ATOM    157 1HD1 LEU A  10       8.488   7.798  11.598  1.00  1.590          H  
ATOM    158 2HD1 LEU A  10       7.024   7.607  10.641  1.00  1.590          H  
ATOM    159 3HD1 LEU A  10       7.347   9.131  11.413  1.00  1.590          H  
ATOM    160 1HD2 LEU A  10       8.369   8.051  14.040  1.00  1.590          H  
ATOM    161 2HD2 LEU A  10       7.238   9.412  13.844  1.00  1.590          H  
ATOM    162 3HD2 LEU A  10       6.806   8.031  14.871  1.00  1.590          H  
ATOM    163  N   VAL A  11       2.118   7.800  12.506  1.00  0.920          N  
ATOM    164  CA  VAL A  11       0.805   8.372  12.256  1.00  1.040          C  
ATOM    165  C   VAL A  11      -0.098   8.158  13.475  1.00  1.140          C  
ATOM    166  O   VAL A  11      -0.741   9.097  13.959  1.00  1.220          O  
ATOM    167  CB  VAL A  11       0.206   7.733  10.976  1.00  1.410          C  
ATOM    168  CG1 VAL A  11      -1.209   8.075  10.787  1.00  1.410          C  
ATOM    169  CG2 VAL A  11       0.977   8.219   9.796  1.00  1.410          C  
ATOM    170  H   VAL A  11       2.482   7.076  11.875  1.00  1.100          H  
ATOM    171  HA  VAL A  11       0.933   9.434  12.079  1.00  1.250          H  
ATOM    172  HB  VAL A  11       0.285   6.665  11.048  1.00  1.690          H  
ATOM    173 1HG1 VAL A  11      -1.577   7.599   9.880  1.00  1.690          H  
ATOM    174 2HG1 VAL A  11      -1.749   7.715  11.626  1.00  1.690          H  
ATOM    175 3HG1 VAL A  11      -1.325   9.128  10.707  1.00  1.690          H  
ATOM    176 1HG2 VAL A  11       0.612   7.757   8.895  1.00  1.690          H  
ATOM    177 2HG2 VAL A  11       0.894   9.297   9.717  1.00  1.690          H  
ATOM    178 3HG2 VAL A  11       1.980   7.961   9.935  1.00  1.690          H  
ATOM    179  N   LEU A  12      -0.100   6.925  13.989  1.00  1.180          N  
ATOM    180  CA  LEU A  12      -0.869   6.546  15.164  1.00  1.340          C  
ATOM    181  C   LEU A  12      -0.473   7.407  16.361  1.00  1.310          C  
ATOM    182  O   LEU A  12      -1.335   7.969  17.043  1.00  1.450          O  
ATOM    183  CB  LEU A  12      -0.602   5.058  15.487  1.00  1.810          C  
ATOM    184  CG  LEU A  12      -1.451   4.327  16.598  1.00  1.810          C  
ATOM    185  CD1 LEU A  12      -1.384   2.827  16.311  1.00  1.810          C  
ATOM    186  CD2 LEU A  12      -0.929   4.637  18.024  1.00  1.810          C  
ATOM    187  H   LEU A  12       0.439   6.199  13.508  1.00  1.420          H  
ATOM    188  HA  LEU A  12      -1.920   6.696  14.947  1.00  1.610          H  
ATOM    189 1HB  LEU A  12      -0.723   4.497  14.561  1.00  2.170          H  
ATOM    190 2HB  LEU A  12       0.435   4.964  15.785  1.00  2.170          H  
ATOM    191  HG  LEU A  12      -2.477   4.616  16.526  1.00  2.170          H  
ATOM    192 1HD1 LEU A  12      -1.983   2.287  17.046  1.00  2.170          H  
ATOM    193 2HD1 LEU A  12      -1.779   2.629  15.312  1.00  2.170          H  
ATOM    194 3HD1 LEU A  12      -0.347   2.485  16.365  1.00  2.170          H  
ATOM    195 1HD2 LEU A  12      -1.532   4.090  18.748  1.00  2.170          H  
ATOM    196 2HD2 LEU A  12       0.106   4.324  18.106  1.00  2.170          H  
ATOM    197 3HD2 LEU A  12      -0.998   5.685  18.255  1.00  2.170          H  
ATOM    198  N   HIS A  13       0.841   7.512  16.616  1.00  1.230          N  
ATOM    199  CA  HIS A  13       1.373   8.234  17.767  1.00  1.340          C  
ATOM    200  C   HIS A  13       0.810   9.628  17.876  1.00  1.220          C  
ATOM    201  O   HIS A  13       0.402  10.057  18.958  1.00  1.250          O  
ATOM    202  CB  HIS A  13       2.904   8.333  17.679  1.00  1.830          C  
ATOM    203  CG  HIS A  13       3.549   9.121  18.792  1.00  1.830          C  
ATOM    204  ND1 HIS A  13       3.670   8.631  20.070  1.00  1.830          N  
ATOM    205  CD2 HIS A  13       4.115  10.361  18.806  1.00  1.830          C  
ATOM    206  CE1 HIS A  13       4.277   9.526  20.828  1.00  1.830          C  
ATOM    207  NE2 HIS A  13       4.564  10.591  20.093  1.00  1.830          N  
ATOM    208  H   HIS A  13       1.504   7.020  16.010  1.00  1.480          H  
ATOM    209  HA  HIS A  13       1.117   7.697  18.677  1.00  1.610          H  
ATOM    210 1HB  HIS A  13       3.330   7.331  17.668  1.00  2.200          H  
ATOM    211 2HB  HIS A  13       3.177   8.803  16.740  1.00  2.200          H  
ATOM    212  HD1 HIS A  13       3.180   7.843  20.440  1.00  2.200          H  
ATOM    213  HD2 HIS A  13       4.255  11.119  18.031  1.00  2.200          H  
ATOM    214  HE1 HIS A  13       4.464   9.317  21.880  1.00  2.200          H  
ATOM    215  N   VAL A  14       0.839  10.361  16.774  1.00  1.160          N  
ATOM    216  CA  VAL A  14       0.329  11.716  16.784  1.00  1.110          C  
ATOM    217  C   VAL A  14      -1.217  11.773  16.842  1.00  1.060          C  
ATOM    218  O   VAL A  14      -1.768  12.570  17.617  1.00  1.210          O  
ATOM    219  CB  VAL A  14       0.920  12.506  15.613  1.00  1.570          C  
ATOM    220  CG1 VAL A  14       0.284  13.886  15.510  1.00  1.570          C  
ATOM    221  CG2 VAL A  14       2.419  12.629  15.820  1.00  1.570          C  
ATOM    222  H   VAL A  14       1.242   9.948  15.922  1.00  1.390          H  
ATOM    223  HA  VAL A  14       0.705  12.192  17.691  1.00  1.330          H  
ATOM    224  HB  VAL A  14       0.733  11.976  14.716  1.00  1.890          H  
ATOM    225 1HG1 VAL A  14       0.707  14.425  14.669  1.00  1.890          H  
ATOM    226 2HG1 VAL A  14      -0.774  13.763  15.359  1.00  1.890          H  
ATOM    227 3HG1 VAL A  14       0.463  14.449  16.429  1.00  1.890          H  
ATOM    228 1HG2 VAL A  14       2.854  13.160  15.011  1.00  1.890          H  
ATOM    229 2HG2 VAL A  14       2.606  13.160  16.737  1.00  1.890          H  
ATOM    230 3HG2 VAL A  14       2.864  11.636  15.878  1.00  1.890          H  
ATOM    231  N   TRP A  15      -1.938  10.949  16.054  1.00  1.050          N  
ATOM    232  CA  TRP A  15      -3.405  11.033  16.117  1.00  1.180          C  
ATOM    233  C   TRP A  15      -3.941  10.689  17.499  1.00  1.130          C  
ATOM    234  O   TRP A  15      -5.013  11.165  17.888  1.00  1.090          O  
ATOM    235  CB  TRP A  15      -4.119  10.122  15.123  1.00  1.600          C  
ATOM    236  CG  TRP A  15      -4.192  10.609  13.740  1.00  1.600          C  
ATOM    237  CD1 TRP A  15      -3.673  10.017  12.656  1.00  1.600          C  
ATOM    238  CD2 TRP A  15      -4.809  11.825  13.279  1.00  1.600          C  
ATOM    239  NE1 TRP A  15      -3.933  10.771  11.535  1.00  1.600          N  
ATOM    240  CE2 TRP A  15      -4.619  11.883  11.912  1.00  1.600          C  
ATOM    241  CE3 TRP A  15      -5.492  12.850  13.911  1.00  1.600          C  
ATOM    242  CZ2 TRP A  15      -5.079  12.924  11.172  1.00  1.600          C  
ATOM    243  CZ3 TRP A  15      -5.944  13.894  13.164  1.00  1.600          C  
ATOM    244  CH2 TRP A  15      -5.748  13.932  11.847  1.00  1.600          C  
ATOM    245  H   TRP A  15      -1.482  10.278  15.423  1.00  1.260          H  
ATOM    246  HA  TRP A  15      -3.678  12.059  15.894  1.00  1.420          H  
ATOM    247 1HB  TRP A  15      -3.566   9.189  15.086  1.00  1.920          H  
ATOM    248 2HB  TRP A  15      -5.127   9.904  15.474  1.00  1.920          H  
ATOM    249  HD1 TRP A  15      -3.130   9.089  12.681  1.00  1.920          H  
ATOM    250  HE1 TRP A  15      -3.648  10.562  10.586  1.00  1.920          H  
ATOM    251  HE3 TRP A  15      -5.661  12.826  14.978  1.00  1.920          H  
ATOM    252  HZ2 TRP A  15      -4.934  12.975  10.100  1.00  1.920          H  
ATOM    253  HZ3 TRP A  15      -6.462  14.694  13.661  1.00  1.920          H  
ATOM    254  HH2 TRP A  15      -6.135  14.780  11.301  1.00  1.920          H  
ATOM    255  N   ALA A  16      -3.227   9.830  18.216  1.00  1.210          N  
ATOM    256  CA  ALA A  16      -3.579   9.428  19.560  1.00  1.260          C  
ATOM    257  C   ALA A  16      -3.605  10.615  20.529  1.00  1.150          C  
ATOM    258  O   ALA A  16      -4.281  10.553  21.557  1.00  1.180          O  
ATOM    259  CB  ALA A  16      -2.609   8.372  20.042  1.00  1.740          C  
ATOM    260  H   ALA A  16      -2.406   9.383  17.791  1.00  1.450          H  
ATOM    261  HA  ALA A  16      -4.582   9.011  19.533  1.00  1.510          H  
ATOM    262 1HB  ALA A  16      -2.892   8.044  21.039  1.00  2.090          H  
ATOM    263 2HB  ALA A  16      -2.627   7.525  19.356  1.00  2.090          H  
ATOM    264 3HB  ALA A  16      -1.605   8.796  20.065  1.00  2.090          H  
ATOM    265  N   LYS A  17      -2.837  11.681  20.251  1.00  1.120          N  
ATOM    266  CA  LYS A  17      -2.814  12.833  21.140  1.00  1.140          C  
ATOM    267  C   LYS A  17      -3.975  13.741  20.760  1.00  1.050          C  
ATOM    268  O   LYS A  17      -4.631  14.350  21.607  1.00  1.160          O  
ATOM    269  CB  LYS A  17      -1.480  13.582  21.031  1.00  1.590          C  
ATOM    270  CG  LYS A  17      -0.223  12.781  21.451  1.00  1.590          C  
ATOM    271  CD  LYS A  17      -0.246  12.377  22.934  1.00  1.590          C  
ATOM    272  CE  LYS A  17       1.055  11.699  23.347  1.00  1.590          C  
ATOM    273  NZ  LYS A  17       1.023  11.260  24.782  1.00  1.590          N  
ATOM    274  H   LYS A  17      -2.310  11.734  19.376  1.00  1.340          H  
ATOM    275  HA  LYS A  17      -2.973  12.503  22.163  1.00  1.370          H  
ATOM    276 1HB  LYS A  17      -1.335  13.910  19.998  1.00  1.910          H  
ATOM    277 2HB  LYS A  17      -1.519  14.470  21.649  1.00  1.910          H  
ATOM    278 1HG  LYS A  17      -0.155  11.877  20.838  1.00  1.910          H  
ATOM    279 2HG  LYS A  17       0.666  13.386  21.263  1.00  1.910          H  
ATOM    280 1HD  LYS A  17      -0.409  13.258  23.554  1.00  1.910          H  
ATOM    281 2HD  LYS A  17      -1.056  11.670  23.107  1.00  1.910          H  
ATOM    282 1HE  LYS A  17       1.223  10.829  22.711  1.00  1.910          H  
ATOM    283 2HE  LYS A  17       1.879  12.398  23.210  1.00  1.910          H  
ATOM    284 1HZ  LYS A  17       1.899  10.818  25.021  1.00  1.910          H  
ATOM    285 2HZ  LYS A  17       0.880  12.063  25.378  1.00  1.910          H  
ATOM    286 3HZ  LYS A  17       0.268  10.602  24.919  1.00  1.910          H  
ATOM    287  N   VAL A  18      -4.298  13.757  19.473  1.00  0.960          N  
ATOM    288  CA  VAL A  18      -5.390  14.584  18.970  1.00  0.990          C  
ATOM    289  C   VAL A  18      -6.697  14.193  19.640  1.00  0.940          C  
ATOM    290  O   VAL A  18      -7.470  15.052  20.086  1.00  0.980          O  
ATOM    291  CB  VAL A  18      -5.532  14.449  17.453  1.00  1.370          C  
ATOM    292  CG1 VAL A  18      -6.799  15.141  16.961  1.00  1.370          C  
ATOM    293  CG2 VAL A  18      -4.317  15.030  16.803  1.00  1.370          C  
ATOM    294  H   VAL A  18      -3.695  13.231  18.833  1.00  1.150          H  
ATOM    295  HA  VAL A  18      -5.167  15.620  19.212  1.00  1.190          H  
ATOM    296  HB  VAL A  18      -5.617  13.408  17.196  1.00  1.650          H  
ATOM    297 1HG1 VAL A  18      -6.871  15.030  15.896  1.00  1.650          H  
ATOM    298 2HG1 VAL A  18      -7.687  14.705  17.419  1.00  1.650          H  
ATOM    299 3HG1 VAL A  18      -6.756  16.171  17.204  1.00  1.650          H  
ATOM    300 1HG2 VAL A  18      -4.421  14.914  15.745  1.00  1.650          H  
ATOM    301 2HG2 VAL A  18      -4.236  16.080  17.056  1.00  1.650          H  
ATOM    302 3HG2 VAL A  18      -3.425  14.511  17.142  1.00  1.650          H  
ATOM    303  N   GLU A  19      -6.895  12.876  19.769  1.00  0.940          N  
ATOM    304  CA  GLU A  19      -8.092  12.277  20.364  1.00  0.990          C  
ATOM    305  C   GLU A  19      -8.402  12.776  21.771  1.00  0.970          C  
ATOM    306  O   GLU A  19      -9.512  12.589  22.267  1.00  1.010          O  
ATOM    307  CB  GLU A  19      -7.980  10.750  20.390  1.00  1.370          C  
ATOM    308  CG  GLU A  19      -8.109  10.113  19.035  1.00  1.370          C  
ATOM    309  CD  GLU A  19      -9.472  10.285  18.477  1.00  1.370          C  
ATOM    310  OE1 GLU A  19     -10.408   9.796  19.059  1.00  1.370          O  
ATOM    311  OE2 GLU A  19      -9.587  10.964  17.493  1.00  1.370          O  
ATOM    312  H   GLU A  19      -6.190  12.256  19.353  1.00  1.130          H  
ATOM    313  HA  GLU A  19      -8.937  12.535  19.728  1.00  1.190          H  
ATOM    314 1HB  GLU A  19      -7.009  10.466  20.803  1.00  1.640          H  
ATOM    315 2HB  GLU A  19      -8.751  10.336  21.037  1.00  1.640          H  
ATOM    316 1HG  GLU A  19      -7.395  10.563  18.353  1.00  1.640          H  
ATOM    317 2HG  GLU A  19      -7.879   9.055  19.116  1.00  1.640          H  
ATOM    318  N   ALA A  20      -7.431  13.383  22.448  1.00  0.950          N  
ATOM    319  CA  ALA A  20      -7.659  13.878  23.790  1.00  0.990          C  
ATOM    320  C   ALA A  20      -8.798  14.914  23.834  1.00  0.930          C  
ATOM    321  O   ALA A  20      -9.503  14.993  24.844  1.00  0.990          O  
ATOM    322  CB  ALA A  20      -6.382  14.516  24.316  1.00  1.370          C  
ATOM    323  H   ALA A  20      -6.517  13.541  22.016  1.00  1.140          H  
ATOM    324  HA  ALA A  20      -7.931  13.039  24.421  1.00  1.190          H  
ATOM    325 1HB  ALA A  20      -6.544  14.866  25.333  1.00  1.640          H  
ATOM    326 2HB  ALA A  20      -5.580  13.777  24.303  1.00  1.640          H  
ATOM    327 3HB  ALA A  20      -6.110  15.355  23.678  1.00  1.640          H  
ATOM    328  N   ASP A  21      -8.970  15.732  22.775  1.00  0.860          N  
ATOM    329  CA  ASP A  21     -10.024  16.758  22.799  1.00  0.820          C  
ATOM    330  C   ASP A  21     -10.723  17.020  21.450  1.00  0.760          C  
ATOM    331  O   ASP A  21     -11.249  18.116  21.250  1.00  0.770          O  
ATOM    332  CB  ASP A  21      -9.429  18.092  23.294  1.00  1.160          C  
ATOM    333  CG  ASP A  21     -10.476  19.175  23.737  1.00  1.160          C  
ATOM    334  OD1 ASP A  21     -11.480  18.823  24.322  1.00  1.160          O  
ATOM    335  OD2 ASP A  21     -10.229  20.346  23.475  1.00  1.160          O  
ATOM    336  H   ASP A  21      -8.363  15.639  21.952  1.00  1.030          H  
ATOM    337  HA  ASP A  21     -10.787  16.434  23.506  1.00  0.980          H  
ATOM    338 1HB  ASP A  21      -8.771  17.889  24.139  1.00  1.400          H  
ATOM    339 2HB  ASP A  21      -8.811  18.515  22.499  1.00  1.400          H  
ATOM    340  N   VAL A  22     -10.744  16.039  20.538  1.00  0.840          N  
ATOM    341  CA  VAL A  22     -11.364  16.147  19.196  1.00  0.930          C  
ATOM    342  C   VAL A  22     -11.821  17.541  18.687  1.00  0.790          C  
ATOM    343  O   VAL A  22     -11.261  18.052  17.725  1.00  0.950          O  
ATOM    344  CB  VAL A  22     -12.489  15.087  18.999  1.00  1.270          C  
ATOM    345  CG1 VAL A  22     -11.854  13.686  19.026  1.00  1.270          C  
ATOM    346  CG2 VAL A  22     -13.576  15.157  20.114  1.00  1.270          C  
ATOM    347  H   VAL A  22     -10.312  15.157  20.791  1.00  1.010          H  
ATOM    348  HA  VAL A  22     -10.585  15.829  18.500  1.00  1.120          H  
ATOM    349  HB  VAL A  22     -12.951  15.234  18.019  1.00  1.520          H  
ATOM    350 1HG1 VAL A  22     -12.621  12.927  18.860  1.00  1.520          H  
ATOM    351 2HG1 VAL A  22     -11.099  13.604  18.235  1.00  1.520          H  
ATOM    352 3HG1 VAL A  22     -11.380  13.506  19.991  1.00  1.520          H  
ATOM    353 1HG2 VAL A  22     -14.314  14.377  19.928  1.00  1.520          H  
ATOM    354 2HG2 VAL A  22     -13.110  14.985  21.085  1.00  1.520          H  
ATOM    355 3HG2 VAL A  22     -14.088  16.090  20.137  1.00  1.520          H  
ATOM    356  N   ALA A  23     -12.852  18.140  19.291  1.00  0.680          N  
ATOM    357  CA  ALA A  23     -13.416  19.408  18.826  1.00  0.660          C  
ATOM    358  C   ALA A  23     -12.405  20.541  18.789  1.00  0.600          C  
ATOM    359  O   ALA A  23     -12.496  21.417  17.928  1.00  0.590          O  
ATOM    360  CB  ALA A  23     -14.559  19.832  19.729  1.00  0.930          C  
ATOM    361  H   ALA A  23     -13.243  17.706  20.116  1.00  0.820          H  
ATOM    362  HA  ALA A  23     -13.789  19.254  17.815  1.00  0.790          H  
ATOM    363 1HB  ALA A  23     -14.987  20.757  19.353  1.00  1.120          H  
ATOM    364 2HB  ALA A  23     -15.318  19.065  19.756  1.00  1.120          H  
ATOM    365 3HB  ALA A  23     -14.172  19.991  20.736  1.00  1.120          H  
ATOM    366  N   GLY A  24     -11.453  20.555  19.716  1.00  0.640          N  
ATOM    367  CA  GLY A  24     -10.452  21.619  19.767  1.00  0.670          C  
ATOM    368  C   GLY A  24      -9.667  21.674  18.457  1.00  0.610          C  
ATOM    369  O   GLY A  24      -9.673  22.691  17.748  1.00  0.600          O  
ATOM    370  H   GLY A  24     -11.416  19.797  20.409  1.00  0.770          H  
ATOM    371 1HA  GLY A  24     -10.944  22.573  19.950  1.00  0.800          H  
ATOM    372 2HA  GLY A  24      -9.776  21.433  20.604  1.00  0.800          H  
ATOM    373  N   HIS A  25      -9.061  20.541  18.109  1.00  0.630          N  
ATOM    374  CA  HIS A  25      -8.278  20.386  16.902  1.00  0.670          C  
ATOM    375  C   HIS A  25      -9.188  20.476  15.697  1.00  0.570          C  
ATOM    376  O   HIS A  25      -8.817  21.041  14.671  1.00  0.570          O  
ATOM    377  CB  HIS A  25      -7.689  18.998  16.906  1.00  0.920          C  
ATOM    378  CG  HIS A  25      -6.811  18.759  18.007  1.00  0.920          C  
ATOM    379  ND1 HIS A  25      -7.289  18.625  19.292  1.00  0.920          N  
ATOM    380  CD2 HIS A  25      -5.491  18.542  18.072  1.00  0.920          C  
ATOM    381  CE1 HIS A  25      -6.295  18.330  20.092  1.00  0.920          C  
ATOM    382  NE2 HIS A  25      -5.199  18.276  19.378  1.00  0.920          N  
ATOM    383  H   HIS A  25      -9.077  19.753  18.755  1.00  0.760          H  
ATOM    384  HA  HIS A  25      -7.501  21.147  16.840  1.00  0.800          H  
ATOM    385 1HB  HIS A  25      -8.494  18.269  16.970  1.00  1.110          H  
ATOM    386 2HB  HIS A  25      -7.150  18.817  15.977  1.00  1.110          H  
ATOM    387  HD2 HIS A  25      -4.789  18.542  17.236  1.00  1.110          H  
ATOM    388  HE1 HIS A  25      -6.367  18.143  21.162  1.00  1.110          H  
ATOM    389  HE2 HIS A  25      -4.273  18.036  19.736  1.00  1.110          H  
ATOM    390  N   GLY A  26     -10.380  19.908  15.829  1.00  0.570          N  
ATOM    391  CA  GLY A  26     -11.365  19.854  14.777  1.00  0.620          C  
ATOM    392  C   GLY A  26     -11.704  21.240  14.271  1.00  0.580          C  
ATOM    393  O   GLY A  26     -11.722  21.489  13.055  1.00  0.630          O  
ATOM    394  H   GLY A  26     -10.621  19.448  16.712  1.00  0.680          H  
ATOM    395 1HA  GLY A  26     -11.011  19.231  13.959  1.00  0.740          H  
ATOM    396 2HA  GLY A  26     -12.252  19.379  15.190  1.00  0.740          H  
ATOM    397  N   GLN A  27     -12.057  22.132  15.194  1.00  0.560          N  
ATOM    398  CA  GLN A  27     -12.395  23.488  14.830  1.00  0.600          C  
ATOM    399  C   GLN A  27     -11.199  24.143  14.154  1.00  0.550          C  
ATOM    400  O   GLN A  27     -11.369  24.818  13.133  1.00  0.600          O  
ATOM    401  CB  GLN A  27     -12.799  24.287  16.051  1.00  0.820          C  
ATOM    402  CG  GLN A  27     -13.297  25.669  15.739  1.00  0.820          C  
ATOM    403  CD  GLN A  27     -13.630  26.441  16.968  1.00  0.820          C  
ATOM    404  OE1 GLN A  27     -12.879  26.416  17.953  1.00  0.820          O  
ATOM    405  NE2 GLN A  27     -14.734  27.141  16.946  1.00  0.820          N  
ATOM    406  H   GLN A  27     -12.088  21.857  16.182  1.00  0.670          H  
ATOM    407  HA  GLN A  27     -13.226  23.465  14.125  1.00  0.720          H  
ATOM    408 1HB  GLN A  27     -13.561  23.750  16.574  1.00  0.990          H  
ATOM    409 2HB  GLN A  27     -11.943  24.367  16.725  1.00  0.990          H  
ATOM    410 1HG  GLN A  27     -12.545  26.204  15.190  1.00  0.990          H  
ATOM    411 2HG  GLN A  27     -14.190  25.579  15.151  1.00  0.990          H  
ATOM    412 1HE2 GLN A  27     -14.980  27.711  17.756  1.00  0.990          H  
ATOM    413 2HE2 GLN A  27     -15.322  27.157  16.130  1.00  0.990          H  
ATOM    414  N   ASP A  28      -9.980  23.932  14.700  1.00  0.490          N  
ATOM    415  CA  ASP A  28      -8.789  24.520  14.094  1.00  0.490          C  
ATOM    416  C   ASP A  28      -8.583  24.017  12.658  1.00  0.490          C  
ATOM    417  O   ASP A  28      -8.090  24.776  11.823  1.00  0.530          O  
ATOM    418  CB  ASP A  28      -7.511  24.285  14.918  1.00  0.690          C  
ATOM    419  CG  ASP A  28      -7.386  25.120  16.246  1.00  0.690          C  
ATOM    420  OD1 ASP A  28      -8.156  26.042  16.469  1.00  0.690          O  
ATOM    421  OD2 ASP A  28      -6.474  24.851  16.990  1.00  0.690          O  
ATOM    422  H   ASP A  28      -9.887  23.397  15.575  1.00  0.590          H  
ATOM    423  HA  ASP A  28      -8.939  25.595  14.053  1.00  0.590          H  
ATOM    424 1HB  ASP A  28      -7.436  23.224  15.161  1.00  0.820          H  
ATOM    425 2HB  ASP A  28      -6.661  24.538  14.307  1.00  0.820          H  
ATOM    426  N   ILE A  29      -8.959  22.759  12.353  1.00  0.510          N  
ATOM    427  CA  ILE A  29      -8.821  22.231  10.988  1.00  0.570          C  
ATOM    428  C   ILE A  29      -9.682  23.049  10.050  1.00  0.630          C  
ATOM    429  O   ILE A  29      -9.207  23.512   9.012  1.00  0.690          O  
ATOM    430  CB  ILE A  29      -9.185  20.711  10.897  1.00  0.770          C  
ATOM    431  CG1 ILE A  29      -8.120  19.868  11.655  1.00  0.770          C  
ATOM    432  CG2 ILE A  29      -9.315  20.225   9.431  1.00  0.770          C  
ATOM    433  CD1 ILE A  29      -8.493  18.423  11.919  1.00  0.770          C  
ATOM    434  H   ILE A  29      -9.318  22.160  13.105  1.00  0.610          H  
ATOM    435  HA  ILE A  29      -7.787  22.349  10.667  1.00  0.680          H  
ATOM    436  HB  ILE A  29     -10.136  20.561  11.398  1.00  0.930          H  
ATOM    437 1HG1 ILE A  29      -7.202  19.884  11.071  1.00  0.930          H  
ATOM    438 2HG1 ILE A  29      -7.923  20.334  12.595  1.00  0.930          H  
ATOM    439 1HG2 ILE A  29      -9.593  19.184   9.410  1.00  0.930          H  
ATOM    440 2HG2 ILE A  29     -10.074  20.796   8.897  1.00  0.930          H  
ATOM    441 3HG2 ILE A  29      -8.375  20.339   8.956  1.00  0.930          H  
ATOM    442 1HD1 ILE A  29      -7.673  17.947  12.452  1.00  0.930          H  
ATOM    443 2HD1 ILE A  29      -9.390  18.387  12.529  1.00  0.930          H  
ATOM    444 3HD1 ILE A  29      -8.674  17.894  10.997  1.00  0.930          H  
ATOM    445  N   LEU A  30     -10.946  23.258  10.411  1.00  0.660          N  
ATOM    446  CA  LEU A  30     -11.811  24.041   9.536  1.00  0.770          C  
ATOM    447  C   LEU A  30     -11.346  25.502   9.432  1.00  0.750          C  
ATOM    448  O   LEU A  30     -11.469  26.116   8.367  1.00  0.810          O  
ATOM    449  CB  LEU A  30     -13.270  23.893   9.947  1.00  1.030          C  
ATOM    450  CG  LEU A  30     -14.347  24.579   9.055  1.00  1.030          C  
ATOM    451  CD1 LEU A  30     -14.291  24.114   7.579  1.00  1.030          C  
ATOM    452  CD2 LEU A  30     -15.649  24.183   9.599  1.00  1.030          C  
ATOM    453  H   LEU A  30     -11.287  22.834  11.286  1.00  0.790          H  
ATOM    454  HA  LEU A  30     -11.725  23.611   8.551  1.00  0.920          H  
ATOM    455 1HB  LEU A  30     -13.501  22.832   9.990  1.00  1.240          H  
ATOM    456 2HB  LEU A  30     -13.372  24.301  10.960  1.00  1.240          H  
ATOM    457  HG  LEU A  30     -14.222  25.661   9.098  1.00  1.240          H  
ATOM    458 1HD1 LEU A  30     -15.091  24.599   7.018  1.00  1.240          H  
ATOM    459 2HD1 LEU A  30     -13.338  24.386   7.134  1.00  1.240          H  
ATOM    460 3HD1 LEU A  30     -14.423  23.037   7.524  1.00  1.240          H  
ATOM    461 1HD2 LEU A  30     -16.433  24.651   9.034  1.00  1.240          H  
ATOM    462 2HD2 LEU A  30     -15.741  23.134   9.532  1.00  1.240          H  
ATOM    463 3HD2 LEU A  30     -15.702  24.468  10.626  1.00  1.240          H  
ATOM    464  N   ILE A  31     -10.831  26.069  10.531  1.00  0.730          N  
ATOM    465  CA  ILE A  31     -10.310  27.432  10.487  1.00  0.810          C  
ATOM    466  C   ILE A  31      -9.107  27.509   9.550  1.00  0.700          C  
ATOM    467  O   ILE A  31      -8.997  28.477   8.789  1.00  0.740          O  
ATOM    468  CB  ILE A  31      -9.977  27.971  11.889  1.00  1.100          C  
ATOM    469  CG1 ILE A  31     -11.319  28.175  12.617  1.00  1.100          C  
ATOM    470  CG2 ILE A  31      -9.118  29.272  11.813  1.00  1.100          C  
ATOM    471  CD1 ILE A  31     -11.237  28.449  14.081  1.00  1.100          C  
ATOM    472  H   ILE A  31     -10.813  25.536  11.405  1.00  0.880          H  
ATOM    473  HA  ILE A  31     -11.082  28.076  10.084  1.00  0.970          H  
ATOM    474  HB  ILE A  31      -9.428  27.219  12.437  1.00  1.320          H  
ATOM    475 1HG1 ILE A  31     -11.818  28.982  12.147  1.00  1.320          H  
ATOM    476 2HG1 ILE A  31     -11.920  27.275  12.479  1.00  1.320          H  
ATOM    477 1HG2 ILE A  31      -8.900  29.630  12.813  1.00  1.320          H  
ATOM    478 2HG2 ILE A  31      -8.174  29.071  11.306  1.00  1.320          H  
ATOM    479 3HG2 ILE A  31      -9.644  30.030  11.270  1.00  1.320          H  
ATOM    480 1HD1 ILE A  31     -12.243  28.570  14.484  1.00  1.320          H  
ATOM    481 2HD1 ILE A  31     -10.743  27.613  14.578  1.00  1.320          H  
ATOM    482 3HD1 ILE A  31     -10.677  29.357  14.258  1.00  1.320          H  
ATOM    483  N   ARG A  32      -8.183  26.544   9.617  1.00  0.610          N  
ATOM    484  CA  ARG A  32      -7.059  26.545   8.691  1.00  0.600          C  
ATOM    485  C   ARG A  32      -7.547  26.416   7.249  1.00  0.580          C  
ATOM    486  O   ARG A  32      -6.969  27.054   6.360  1.00  0.670          O  
ATOM    487  CB  ARG A  32      -6.053  25.449   9.025  1.00  0.840          C  
ATOM    488  CG  ARG A  32      -5.256  25.670  10.315  1.00  0.840          C  
ATOM    489  CD  ARG A  32      -4.210  26.723  10.166  1.00  0.840          C  
ATOM    490  NE  ARG A  32      -3.450  26.907  11.394  1.00  0.840          N  
ATOM    491  CZ  ARG A  32      -2.432  27.783  11.553  1.00  0.840          C  
ATOM    492  NH1 ARG A  32      -2.026  28.525  10.541  1.00  0.840          N  
ATOM    493  NH2 ARG A  32      -1.842  27.896  12.732  1.00  0.840          N  
ATOM    494  H   ARG A  32      -8.265  25.807  10.322  1.00  0.730          H  
ATOM    495  HA  ARG A  32      -6.556  27.503   8.778  1.00  0.720          H  
ATOM    496 1HB  ARG A  32      -6.588  24.512   9.150  1.00  1.010          H  
ATOM    497 2HB  ARG A  32      -5.351  25.322   8.203  1.00  1.010          H  
ATOM    498 1HG  ARG A  32      -5.930  25.967  11.116  1.00  1.010          H  
ATOM    499 2HG  ARG A  32      -4.756  24.751  10.586  1.00  1.010          H  
ATOM    500 1HD  ARG A  32      -3.522  26.432   9.373  1.00  1.010          H  
ATOM    501 2HD  ARG A  32      -4.668  27.674   9.919  1.00  1.010          H  
ATOM    502  HE  ARG A  32      -3.730  26.361  12.201  1.00  1.010          H  
ATOM    503 1HH1 ARG A  32      -2.465  28.436   9.638  1.00  1.010          H  
ATOM    504 2HH1 ARG A  32      -1.264  29.176  10.666  1.00  1.010          H  
ATOM    505 1HH2 ARG A  32      -2.156  27.333  13.513  1.00  1.010          H  
ATOM    506 2HH2 ARG A  32      -1.080  28.546  12.861  1.00  1.010          H  
ATOM    507  N   LEU A  33      -8.612  25.627   7.006  1.00  0.570          N  
ATOM    508  CA  LEU A  33      -9.144  25.547   5.653  1.00  0.670          C  
ATOM    509  C   LEU A  33      -9.646  26.916   5.247  1.00  0.690          C  
ATOM    510  O   LEU A  33      -9.344  27.393   4.163  1.00  0.780          O  
ATOM    511  CB  LEU A  33     -10.311  24.540   5.553  1.00  0.900          C  
ATOM    512  CG  LEU A  33      -9.946  23.072   5.714  1.00  0.900          C  
ATOM    513  CD1 LEU A  33     -11.187  22.186   5.822  1.00  0.900          C  
ATOM    514  CD2 LEU A  33      -9.163  22.646   4.536  1.00  0.900          C  
ATOM    515  H   LEU A  33      -9.005  25.057   7.763  1.00  0.680          H  
ATOM    516  HA  LEU A  33      -8.343  25.280   4.975  1.00  0.800          H  
ATOM    517 1HB  LEU A  33     -11.042  24.786   6.307  1.00  1.080          H  
ATOM    518 2HB  LEU A  33     -10.777  24.662   4.577  1.00  1.080          H  
ATOM    519  HG  LEU A  33      -9.379  22.949   6.615  1.00  1.080          H  
ATOM    520 1HD1 LEU A  33     -10.871  21.163   5.939  1.00  1.080          H  
ATOM    521 2HD1 LEU A  33     -11.781  22.469   6.669  1.00  1.080          H  
ATOM    522 3HD1 LEU A  33     -11.780  22.276   4.922  1.00  1.080          H  
ATOM    523 1HD2 LEU A  33      -8.916  21.633   4.669  1.00  1.080          H  
ATOM    524 2HD2 LEU A  33      -9.772  22.766   3.643  1.00  1.080          H  
ATOM    525 3HD2 LEU A  33      -8.252  23.211   4.426  1.00  1.080          H  
ATOM    526  N   PHE A  34     -10.333  27.617   6.141  1.00  0.710          N  
ATOM    527  CA  PHE A  34     -10.786  28.949   5.790  1.00  0.880          C  
ATOM    528  C   PHE A  34      -9.623  29.857   5.414  1.00  0.890          C  
ATOM    529  O   PHE A  34      -9.663  30.591   4.433  1.00  1.090          O  
ATOM    530  CB  PHE A  34     -11.519  29.632   6.927  1.00  1.160          C  
ATOM    531  CG  PHE A  34     -11.939  31.023   6.573  1.00  1.160          C  
ATOM    532  CD1 PHE A  34     -13.051  31.246   5.793  1.00  1.160          C  
ATOM    533  CD2 PHE A  34     -11.219  32.118   7.017  1.00  1.160          C  
ATOM    534  CE1 PHE A  34     -13.442  32.512   5.476  1.00  1.160          C  
ATOM    535  CE2 PHE A  34     -11.605  33.375   6.703  1.00  1.160          C  
ATOM    536  CZ  PHE A  34     -12.720  33.577   5.931  1.00  1.160          C  
ATOM    537  H   PHE A  34     -10.598  27.190   7.035  1.00  0.850          H  
ATOM    538  HA  PHE A  34     -11.455  28.853   4.944  1.00  1.060          H  
ATOM    539 1HB  PHE A  34     -12.374  29.067   7.244  1.00  1.400          H  
ATOM    540 2HB  PHE A  34     -10.862  29.690   7.774  1.00  1.400          H  
ATOM    541  HD1 PHE A  34     -13.621  30.410   5.428  1.00  1.400          H  
ATOM    542  HD2 PHE A  34     -10.327  31.970   7.630  1.00  1.400          H  
ATOM    543  HE1 PHE A  34     -14.326  32.674   4.865  1.00  1.400          H  
ATOM    544  HE2 PHE A  34     -11.032  34.235   7.065  1.00  1.400          H  
ATOM    545  HZ  PHE A  34     -13.024  34.595   5.689  1.00  1.400          H  
ATOM    546  N   LYS A  35      -8.602  29.877   6.259  1.00  0.790          N  
ATOM    547  CA  LYS A  35      -7.483  30.775   6.056  1.00  0.880          C  
ATOM    548  C   LYS A  35      -6.768  30.561   4.713  1.00  0.840          C  
ATOM    549  O   LYS A  35      -6.454  31.535   4.023  1.00  0.970          O  
ATOM    550  CB  LYS A  35      -6.499  30.623   7.218  1.00  1.200          C  
ATOM    551  CG  LYS A  35      -5.336  31.608   7.213  1.00  1.200          C  
ATOM    552  CD  LYS A  35      -4.449  31.408   8.448  1.00  1.200          C  
ATOM    553  CE  LYS A  35      -3.311  32.423   8.496  1.00  1.200          C  
ATOM    554  NZ  LYS A  35      -3.812  33.801   8.833  1.00  1.200          N  
ATOM    555  H   LYS A  35      -8.624  29.266   7.079  1.00  0.950          H  
ATOM    556  HA  LYS A  35      -7.869  31.793   6.066  1.00  1.060          H  
ATOM    557 1HB  LYS A  35      -7.041  30.733   8.160  1.00  1.440          H  
ATOM    558 2HB  LYS A  35      -6.085  29.613   7.200  1.00  1.440          H  
ATOM    559 1HG  LYS A  35      -4.735  31.453   6.312  1.00  1.440          H  
ATOM    560 2HG  LYS A  35      -5.731  32.621   7.197  1.00  1.440          H  
ATOM    561 1HD  LYS A  35      -5.059  31.514   9.350  1.00  1.440          H  
ATOM    562 2HD  LYS A  35      -4.029  30.402   8.430  1.00  1.440          H  
ATOM    563 1HE  LYS A  35      -2.585  32.117   9.248  1.00  1.440          H  
ATOM    564 2HE  LYS A  35      -2.821  32.455   7.523  1.00  1.440          H  
ATOM    565 1HZ  LYS A  35      -3.038  34.447   8.856  1.00  1.440          H  
ATOM    566 2HZ  LYS A  35      -4.485  34.112   8.145  1.00  1.440          H  
ATOM    567 3HZ  LYS A  35      -4.256  33.780   9.745  1.00  1.440          H  
ATOM    568  N   SER A  36      -6.496  29.301   4.341  1.00  0.710          N  
ATOM    569  CA  SER A  36      -5.794  29.027   3.081  1.00  0.720          C  
ATOM    570  C   SER A  36      -6.701  28.824   1.867  1.00  0.700          C  
ATOM    571  O   SER A  36      -6.298  29.094   0.732  1.00  0.760          O  
ATOM    572  CB  SER A  36      -4.928  27.784   3.207  1.00  1.000          C  
ATOM    573  OG  SER A  36      -3.869  27.960   4.105  1.00  1.000          O  
ATOM    574  H   SER A  36      -6.746  28.529   4.969  1.00  0.850          H  
ATOM    575  HA  SER A  36      -5.146  29.876   2.875  1.00  0.860          H  
ATOM    576 1HB  SER A  36      -5.550  26.953   3.544  1.00  1.200          H  
ATOM    577 2HB  SER A  36      -4.537  27.516   2.226  1.00  1.200          H  
ATOM    578  HG  SER A  36      -3.336  27.156   4.028  1.00  1.200          H  
ATOM    579  N   HIS A  37      -7.909  28.335   2.105  1.00  0.660          N  
ATOM    580  CA  HIS A  37      -8.881  27.973   1.087  1.00  0.690          C  
ATOM    581  C   HIS A  37     -10.276  28.458   1.497  1.00  0.740          C  
ATOM    582  O   HIS A  37     -11.172  27.618   1.659  1.00  0.750          O  
ATOM    583  CB  HIS A  37      -8.928  26.444   0.925  1.00  0.950          C  
ATOM    584  CG  HIS A  37      -7.621  25.832   0.583  1.00  0.950          C  
ATOM    585  ND1 HIS A  37      -7.066  25.906  -0.673  1.00  0.950          N  
ATOM    586  CD2 HIS A  37      -6.747  25.136   1.345  1.00  0.950          C  
ATOM    587  CE1 HIS A  37      -5.900  25.284  -0.668  1.00  0.950          C  
ATOM    588  NE2 HIS A  37      -5.683  24.814   0.546  1.00  0.950          N  
ATOM    589  H   HIS A  37      -8.186  28.161   3.062  1.00  0.790          H  
ATOM    590  HA  HIS A  37      -8.609  28.405   0.128  1.00  0.830          H  
ATOM    591 1HB  HIS A  37      -9.277  25.991   1.859  1.00  1.140          H  
ATOM    592 2HB  HIS A  37      -9.642  26.182   0.146  1.00  1.140          H  
ATOM    593  HD2 HIS A  37      -6.860  24.889   2.401  1.00  1.140          H  
ATOM    594  HE1 HIS A  37      -5.228  25.179  -1.517  1.00  1.140          H  
ATOM    595  HE2 HIS A  37      -4.843  24.288   0.859  1.00  1.140          H  
ATOM    596  N   PRO A  38     -10.517  29.787   1.633  1.00  0.830          N  
ATOM    597  CA  PRO A  38     -11.728  30.381   2.196  1.00  0.920          C  
ATOM    598  C   PRO A  38     -12.992  29.971   1.474  1.00  1.020          C  
ATOM    599  O   PRO A  38     -14.058  29.909   2.094  1.00  1.150          O  
ATOM    600  CB  PRO A  38     -11.461  31.890   2.063  1.00  1.380          C  
ATOM    601  CG  PRO A  38     -10.397  32.014   0.987  1.00  1.380          C  
ATOM    602  CD  PRO A  38      -9.532  30.780   1.156  1.00  1.380          C  
ATOM    603  HA  PRO A  38     -11.805  30.121   3.248  1.00  1.100          H  
ATOM    604 1HB  PRO A  38     -12.393  32.416   1.811  1.00  1.660          H  
ATOM    605 2HB  PRO A  38     -11.123  32.284   3.040  1.00  1.660          H  
ATOM    606 1HG  PRO A  38     -10.859  32.067  -0.014  1.00  1.660          H  
ATOM    607 2HG  PRO A  38      -9.825  32.943   1.125  1.00  1.660          H  
ATOM    608 1HD  PRO A  38      -9.105  30.511   0.184  1.00  1.660          H  
ATOM    609 2HD  PRO A  38      -8.758  30.959   1.925  1.00  1.660          H  
ATOM    610  N   GLU A  39     -12.878  29.589   0.192  1.00  1.060          N  
ATOM    611  CA  GLU A  39     -14.023  29.130  -0.584  1.00  1.200          C  
ATOM    612  C   GLU A  39     -14.704  27.921   0.078  1.00  1.160          C  
ATOM    613  O   GLU A  39     -15.871  27.642  -0.175  1.00  1.310          O  
ATOM    614  CB  GLU A  39     -13.602  28.769  -2.006  1.00  1.620          C  
ATOM    615  CG  GLU A  39     -13.097  29.930  -2.869  1.00  1.620          C  
ATOM    616  CD  GLU A  39     -11.625  30.230  -2.700  1.00  1.620          C  
ATOM    617  OE1 GLU A  39     -11.048  29.781  -1.733  1.00  1.620          O  
ATOM    618  OE2 GLU A  39     -11.082  30.903  -3.537  1.00  1.620          O  
ATOM    619  H   GLU A  39     -11.988  29.666  -0.312  1.00  1.270          H  
ATOM    620  HA  GLU A  39     -14.748  29.945  -0.637  1.00  1.440          H  
ATOM    621 1HB  GLU A  39     -12.811  28.033  -1.962  1.00  1.950          H  
ATOM    622 2HB  GLU A  39     -14.450  28.323  -2.520  1.00  1.950          H  
ATOM    623 1HG  GLU A  39     -13.290  29.694  -3.915  1.00  1.950          H  
ATOM    624 2HG  GLU A  39     -13.675  30.820  -2.616  1.00  1.950          H  
ATOM    625  N   THR A  40     -13.974  27.208   0.934  1.00  1.020          N  
ATOM    626  CA  THR A  40     -14.447  26.021   1.632  1.00  1.080          C  
ATOM    627  C   THR A  40     -15.684  26.337   2.443  1.00  1.160          C  
ATOM    628  O   THR A  40     -16.676  25.585   2.466  1.00  1.270          O  
ATOM    629  CB  THR A  40     -13.364  25.495   2.615  1.00  1.490          C  
ATOM    630  OG1 THR A  40     -12.173  25.150   1.899  1.00  1.490          O  
ATOM    631  CG2 THR A  40     -13.881  24.258   3.370  1.00  1.490          C  
ATOM    632  H   THR A  40     -13.016  27.510   1.110  1.00  1.220          H  
ATOM    633  HA  THR A  40     -14.703  25.258   0.905  1.00  1.300          H  
ATOM    634  HB  THR A  40     -13.118  26.276   3.330  1.00  1.790          H  
ATOM    635  HG1 THR A  40     -11.683  25.977   1.698  1.00  1.790          H  
ATOM    636 1HG2 THR A  40     -13.113  23.919   4.046  1.00  1.790          H  
ATOM    637 2HG2 THR A  40     -14.772  24.500   3.943  1.00  1.790          H  
ATOM    638 3HG2 THR A  40     -14.114  23.477   2.673  1.00  1.790          H  
ATOM    639  N   LEU A  41     -15.661  27.475   3.110  1.00  1.210          N  
ATOM    640  CA  LEU A  41     -16.742  27.784   4.000  1.00  1.390          C  
ATOM    641  C   LEU A  41     -17.888  28.396   3.242  1.00  1.280          C  
ATOM    642  O   LEU A  41     -18.914  28.666   3.829  1.00  1.370          O  
ATOM    643  CB  LEU A  41     -16.291  28.706   5.143  1.00  1.870          C  
ATOM    644  CG  LEU A  41     -15.653  27.995   6.409  1.00  1.870          C  
ATOM    645  CD1 LEU A  41     -14.306  27.362   6.043  1.00  1.870          C  
ATOM    646  CD2 LEU A  41     -15.535  29.013   7.560  1.00  1.870          C  
ATOM    647  H   LEU A  41     -14.885  28.129   2.986  1.00  1.450          H  
ATOM    648  HA  LEU A  41     -17.092  26.859   4.450  1.00  1.670          H  
ATOM    649 1HB  LEU A  41     -15.565  29.408   4.741  1.00  2.250          H  
ATOM    650 2HB  LEU A  41     -17.153  29.277   5.487  1.00  2.250          H  
ATOM    651  HG  LEU A  41     -16.286  27.190   6.731  1.00  2.250          H  
ATOM    652 1HD1 LEU A  41     -13.878  26.882   6.920  1.00  2.250          H  
ATOM    653 2HD1 LEU A  41     -14.443  26.626   5.279  1.00  2.250          H  
ATOM    654 3HD1 LEU A  41     -13.637  28.110   5.686  1.00  2.250          H  
ATOM    655 1HD2 LEU A  41     -15.117  28.516   8.432  1.00  2.250          H  
ATOM    656 2HD2 LEU A  41     -14.898  29.831   7.282  1.00  2.250          H  
ATOM    657 3HD2 LEU A  41     -16.526  29.407   7.807  1.00  2.250          H  
ATOM    658  N   GLU A  42     -17.750  28.608   1.930  1.00  1.270          N  
ATOM    659  CA  GLU A  42     -18.840  29.171   1.160  1.00  1.360          C  
ATOM    660  C   GLU A  42     -19.732  28.037   0.670  1.00  1.190          C  
ATOM    661  O   GLU A  42     -20.779  28.270   0.064  1.00  1.370          O  
ATOM    662  CB  GLU A  42     -18.325  30.009  -0.013  1.00  1.870          C  
ATOM    663  CG  GLU A  42     -17.551  31.271   0.396  1.00  1.870          C  
ATOM    664  CD  GLU A  42     -17.069  32.069  -0.792  1.00  1.870          C  
ATOM    665  OE1 GLU A  42     -17.187  31.575  -1.886  1.00  1.870          O  
ATOM    666  OE2 GLU A  42     -16.597  33.170  -0.605  1.00  1.870          O  
ATOM    667  H   GLU A  42     -16.903  28.343   1.425  1.00  1.520          H  
ATOM    668  HA  GLU A  42     -19.431  29.816   1.806  1.00  1.630          H  
ATOM    669 1HB  GLU A  42     -17.668  29.401  -0.631  1.00  2.240          H  
ATOM    670 2HB  GLU A  42     -19.165  30.318  -0.636  1.00  2.240          H  
ATOM    671 1HG  GLU A  42     -18.192  31.897   1.016  1.00  2.240          H  
ATOM    672 2HG  GLU A  42     -16.691  30.969   0.997  1.00  2.240          H  
ATOM    673  N   LYS A  43     -19.302  26.794   0.934  1.00  1.030          N  
ATOM    674  CA  LYS A  43     -20.051  25.613   0.549  1.00  1.160          C  
ATOM    675  C   LYS A  43     -20.698  25.077   1.821  1.00  1.120          C  
ATOM    676  O   LYS A  43     -21.847  24.627   1.837  1.00  1.380          O  
ATOM    677  CB  LYS A  43     -19.115  24.577  -0.078  1.00  1.570          C  
ATOM    678  CG  LYS A  43     -18.323  25.090  -1.308  1.00  1.570          C  
ATOM    679  CD  LYS A  43     -19.224  25.516  -2.471  1.00  1.570          C  
ATOM    680  CE  LYS A  43     -18.398  25.949  -3.680  1.00  1.570          C  
ATOM    681  NZ  LYS A  43     -19.262  26.433  -4.806  1.00  1.570          N  
ATOM    682  H   LYS A  43     -18.420  26.660   1.428  1.00  1.240          H  
ATOM    683  HA  LYS A  43     -20.846  25.882  -0.145  1.00  1.390          H  
ATOM    684 1HB  LYS A  43     -18.390  24.242   0.668  1.00  1.890          H  
ATOM    685 2HB  LYS A  43     -19.697  23.707  -0.380  1.00  1.890          H  
ATOM    686 1HG  LYS A  43     -17.716  25.947  -1.004  1.00  1.890          H  
ATOM    687 2HG  LYS A  43     -17.650  24.315  -1.645  1.00  1.890          H  
ATOM    688 1HD  LYS A  43     -19.877  24.688  -2.752  1.00  1.890          H  
ATOM    689 2HD  LYS A  43     -19.839  26.363  -2.167  1.00  1.890          H  
ATOM    690 1HE  LYS A  43     -17.721  26.750  -3.379  1.00  1.890          H  
ATOM    691 2HE  LYS A  43     -17.810  25.104  -4.030  1.00  1.890          H  
ATOM    692 1HZ  LYS A  43     -18.675  26.708  -5.583  1.00  1.890          H  
ATOM    693 2HZ  LYS A  43     -19.884  25.692  -5.100  1.00  1.890          H  
ATOM    694 3HZ  LYS A  43     -19.807  27.227  -4.497  1.00  1.890          H  
ATOM    695  N   PHE A  44     -19.977  25.189   2.928  1.00  1.020          N  
ATOM    696  CA  PHE A  44     -20.521  24.702   4.172  1.00  1.140          C  
ATOM    697  C   PHE A  44     -21.485  25.745   4.791  1.00  1.140          C  
ATOM    698  O   PHE A  44     -21.077  26.630   5.561  1.00  1.080          O  
ATOM    699  CB  PHE A  44     -19.355  24.334   5.102  1.00  1.550          C  
ATOM    700  CG  PHE A  44     -19.733  23.764   6.431  1.00  1.550          C  
ATOM    701  CD1 PHE A  44     -20.952  23.167   6.681  1.00  1.550          C  
ATOM    702  CD2 PHE A  44     -18.843  23.867   7.461  1.00  1.550          C  
ATOM    703  CE1 PHE A  44     -21.250  22.725   7.918  1.00  1.550          C  
ATOM    704  CE2 PHE A  44     -19.158  23.440   8.705  1.00  1.550          C  
ATOM    705  CZ  PHE A  44     -20.359  22.869   8.943  1.00  1.550          C  
ATOM    706  H   PHE A  44     -19.024  25.543   2.883  1.00  1.220          H  
ATOM    707  HA  PHE A  44     -21.080  23.792   3.949  1.00  1.370          H  
ATOM    708 1HB  PHE A  44     -18.715  23.614   4.595  1.00  1.860          H  
ATOM    709 2HB  PHE A  44     -18.753  25.223   5.276  1.00  1.860          H  
ATOM    710  HD1 PHE A  44     -21.686  23.040   5.894  1.00  1.860          H  
ATOM    711  HD2 PHE A  44     -17.874  24.328   7.270  1.00  1.860          H  
ATOM    712  HE1 PHE A  44     -22.200  22.253   8.097  1.00  1.860          H  
ATOM    713  HE2 PHE A  44     -18.449  23.556   9.517  1.00  1.860          H  
ATOM    714  HZ  PHE A  44     -20.608  22.513   9.943  1.00  1.860          H  
ATOM    715  N   ASP A  45     -22.787  25.531   4.530  1.00  1.290          N  
ATOM    716  CA  ASP A  45     -23.877  26.459   4.900  1.00  1.350          C  
ATOM    717  C   ASP A  45     -23.984  26.852   6.366  1.00  1.360          C  
ATOM    718  O   ASP A  45     -24.559  27.891   6.688  1.00  1.370          O  
ATOM    719  CB  ASP A  45     -25.273  25.913   4.539  1.00  1.870          C  
ATOM    720  CG  ASP A  45     -25.694  25.927   3.034  1.00  1.870          C  
ATOM    721  OD1 ASP A  45     -25.008  26.497   2.194  1.00  1.870          O  
ATOM    722  OD2 ASP A  45     -26.756  25.374   2.759  1.00  1.870          O  
ATOM    723  H   ASP A  45     -22.971  24.761   3.875  1.00  1.550          H  
ATOM    724  HA  ASP A  45     -23.719  27.370   4.334  1.00  1.620          H  
ATOM    725 1HB  ASP A  45     -25.331  24.880   4.883  1.00  2.240          H  
ATOM    726 2HB  ASP A  45     -26.022  26.471   5.104  1.00  2.240          H  
ATOM    727  N   ARG A  46     -23.499  26.030   7.274  1.00  1.420          N  
ATOM    728  CA  ARG A  46     -23.641  26.373   8.680  1.00  1.540          C  
ATOM    729  C   ARG A  46     -22.587  27.369   9.166  1.00  1.430          C  
ATOM    730  O   ARG A  46     -22.670  27.852  10.294  1.00  1.550          O  
ATOM    731  CB  ARG A  46     -23.554  25.131   9.542  1.00  2.110          C  
ATOM    732  CG  ARG A  46     -24.699  24.143   9.370  1.00  2.110          C  
ATOM    733  CD  ARG A  46     -24.514  22.907  10.201  1.00  2.110          C  
ATOM    734  NE  ARG A  46     -25.642  21.975  10.050  1.00  2.110          N  
ATOM    735  CZ  ARG A  46     -25.804  21.062   9.045  1.00  2.110          C  
ATOM    736  NH1 ARG A  46     -24.921  20.948   8.075  1.00  2.110          N  
ATOM    737  NH2 ARG A  46     -26.875  20.289   9.047  1.00  2.110          N  
ATOM    738  H   ARG A  46     -23.033  25.178   6.990  1.00  1.700          H  
ATOM    739  HA  ARG A  46     -24.626  26.822   8.823  1.00  1.850          H  
ATOM    740 1HB  ARG A  46     -22.619  24.635   9.370  1.00  2.530          H  
ATOM    741 2HB  ARG A  46     -23.568  25.440  10.581  1.00  2.530          H  
ATOM    742 1HG  ARG A  46     -25.627  24.621   9.678  1.00  2.530          H  
ATOM    743 2HG  ARG A  46     -24.772  23.857   8.323  1.00  2.530          H  
ATOM    744 1HD  ARG A  46     -23.595  22.393   9.939  1.00  2.530          H  
ATOM    745 2HD  ARG A  46     -24.463  23.203  11.254  1.00  2.530          H  
ATOM    746  HE  ARG A  46     -26.363  22.014  10.760  1.00  2.530          H  
ATOM    747 1HH1 ARG A  46     -24.107  21.528   8.063  1.00  2.530          H  
ATOM    748 2HH1 ARG A  46     -25.060  20.259   7.314  1.00  2.530          H  
ATOM    749 1HH2 ARG A  46     -27.558  20.375   9.783  1.00  2.530          H  
ATOM    750 2HH2 ARG A  46     -27.023  19.613   8.307  1.00  2.530          H  
ATOM    751  N   VAL A  47     -21.567  27.650   8.352  1.00  1.270          N  
ATOM    752  CA  VAL A  47     -20.503  28.544   8.801  1.00  1.240          C  
ATOM    753  C   VAL A  47     -20.146  29.661   7.804  1.00  1.090          C  
ATOM    754  O   VAL A  47     -19.306  30.506   8.108  1.00  1.170          O  
ATOM    755  CB  VAL A  47     -19.265  27.712   9.143  1.00  1.750          C  
ATOM    756  CG1 VAL A  47     -19.618  26.708  10.301  1.00  1.750          C  
ATOM    757  CG2 VAL A  47     -18.805  27.031   7.943  1.00  1.750          C  
ATOM    758  H   VAL A  47     -21.539  27.244   7.412  1.00  1.520          H  
ATOM    759  HA  VAL A  47     -20.834  29.027   9.720  1.00  1.490          H  
ATOM    760  HB  VAL A  47     -18.486  28.351   9.492  1.00  2.100          H  
ATOM    761 1HG1 VAL A  47     -18.781  26.110  10.570  1.00  2.100          H  
ATOM    762 2HG1 VAL A  47     -19.950  27.266  11.175  1.00  2.100          H  
ATOM    763 3HG1 VAL A  47     -20.403  26.038   9.986  1.00  2.100          H  
ATOM    764 1HG2 VAL A  47     -17.930  26.456   8.193  1.00  2.100          H  
ATOM    765 2HG2 VAL A  47     -19.589  26.397   7.594  1.00  2.100          H  
ATOM    766 3HG2 VAL A  47     -18.560  27.749   7.167  1.00  2.100          H  
ATOM    767  N   LYS A  48     -20.782  29.674   6.624  1.00  1.050          N  
ATOM    768  CA  LYS A  48     -20.474  30.633   5.547  1.00  1.160          C  
ATOM    769  C   LYS A  48     -20.628  32.116   5.899  1.00  1.080          C  
ATOM    770  O   LYS A  48     -20.091  32.984   5.210  1.00  1.620          O  
ATOM    771  CB  LYS A  48     -21.299  30.296   4.288  1.00  1.580          C  
ATOM    772  CG  LYS A  48     -22.798  30.487   4.332  1.00  1.580          C  
ATOM    773  CD  LYS A  48     -23.392  29.955   2.999  1.00  1.580          C  
ATOM    774  CE  LYS A  48     -24.919  29.990   2.954  1.00  1.580          C  
ATOM    775  NZ  LYS A  48     -25.445  29.321   1.705  1.00  1.580          N  
ATOM    776  H   LYS A  48     -21.425  28.913   6.411  1.00  1.260          H  
ATOM    777  HA  LYS A  48     -19.425  30.497   5.290  1.00  1.390          H  
ATOM    778 1HB  LYS A  48     -20.907  30.853   3.440  1.00  1.900          H  
ATOM    779 2HB  LYS A  48     -21.179  29.240   4.067  1.00  1.900          H  
ATOM    780 1HG  LYS A  48     -23.223  29.938   5.176  1.00  1.900          H  
ATOM    781 2HG  LYS A  48     -23.035  31.546   4.445  1.00  1.900          H  
ATOM    782 1HD  LYS A  48     -23.014  30.575   2.186  1.00  1.900          H  
ATOM    783 2HD  LYS A  48     -23.053  28.932   2.816  1.00  1.900          H  
ATOM    784 1HE  LYS A  48     -25.318  29.469   3.827  1.00  1.900          H  
ATOM    785 2HE  LYS A  48     -25.255  31.024   2.972  1.00  1.900          H  
ATOM    786 1HZ  LYS A  48     -26.451  29.350   1.699  1.00  1.900          H  
ATOM    787 2HZ  LYS A  48     -25.089  29.786   0.886  1.00  1.900          H  
ATOM    788 3HZ  LYS A  48     -25.140  28.317   1.687  1.00  1.900          H  
ATOM    789  N   HIS A  49     -21.355  32.437   6.959  1.00  1.370          N  
ATOM    790  CA  HIS A  49     -21.512  33.823   7.359  1.00  1.580          C  
ATOM    791  C   HIS A  49     -20.299  34.373   8.130  1.00  1.450          C  
ATOM    792  O   HIS A  49     -20.249  35.575   8.413  1.00  1.700          O  
ATOM    793  CB  HIS A  49     -22.755  33.958   8.220  1.00  2.130          C  
ATOM    794  CG  HIS A  49     -22.664  33.137   9.444  1.00  2.130          C  
ATOM    795  ND1 HIS A  49     -22.770  31.764   9.413  1.00  2.130          N  
ATOM    796  CD2 HIS A  49     -22.467  33.476  10.738  1.00  2.130          C  
ATOM    797  CE1 HIS A  49     -22.639  31.292  10.645  1.00  2.130          C  
ATOM    798  NE2 HIS A  49     -22.462  32.311  11.467  1.00  2.130          N  
ATOM    799  H   HIS A  49     -21.808  31.720   7.526  1.00  1.640          H  
ATOM    800  HA  HIS A  49     -21.644  34.438   6.471  1.00  1.900          H  
ATOM    801 1HB  HIS A  49     -22.894  34.999   8.506  1.00  2.550          H  
ATOM    802 2HB  HIS A  49     -23.631  33.646   7.652  1.00  2.550          H  
ATOM    803  HD2 HIS A  49     -22.338  34.492  11.119  1.00  2.550          H  
ATOM    804  HE1 HIS A  49     -22.678  30.244  10.936  1.00  2.550          H  
ATOM    805  HE2 HIS A  49     -22.337  32.246  12.470  1.00  2.550          H  
ATOM    806  N   LEU A  50     -19.347  33.501   8.486  1.00  1.240          N  
ATOM    807  CA  LEU A  50     -18.171  33.885   9.270  1.00  1.270          C  
ATOM    808  C   LEU A  50     -17.030  34.344   8.357  1.00  1.290          C  
ATOM    809  O   LEU A  50     -16.769  33.728   7.322  1.00  1.510          O  
ATOM    810  CB  LEU A  50     -17.721  32.658  10.075  1.00  1.770          C  
ATOM    811  CG  LEU A  50     -18.786  32.059  11.033  1.00  1.770          C  
ATOM    812  CD1 LEU A  50     -18.298  30.760  11.561  1.00  1.770          C  
ATOM    813  CD2 LEU A  50     -19.047  32.999  12.205  1.00  1.770          C  
ATOM    814  H   LEU A  50     -19.438  32.521   8.205  1.00  1.490          H  
ATOM    815  HA  LEU A  50     -18.431  34.710   9.930  1.00  1.520          H  
ATOM    816 1HB  LEU A  50     -17.420  31.877   9.375  1.00  2.120          H  
ATOM    817 2HB  LEU A  50     -16.854  32.942  10.673  1.00  2.120          H  
ATOM    818  HG  LEU A  50     -19.703  31.882  10.475  1.00  2.120          H  
ATOM    819 1HD1 LEU A  50     -19.048  30.336  12.200  1.00  2.120          H  
ATOM    820 2HD1 LEU A  50     -18.105  30.097  10.739  1.00  2.120          H  
ATOM    821 3HD1 LEU A  50     -17.409  30.918  12.111  1.00  2.120          H  
ATOM    822 1HD2 LEU A  50     -19.789  32.559  12.866  1.00  2.120          H  
ATOM    823 2HD2 LEU A  50     -18.126  33.142  12.753  1.00  2.120          H  
ATOM    824 3HD2 LEU A  50     -19.414  33.958  11.847  1.00  2.120          H  
ATOM    825  N   LYS A  51     -16.323  35.410   8.755  1.00  1.200          N  
ATOM    826  CA  LYS A  51     -15.215  35.946   7.967  1.00  1.340          C  
ATOM    827  C   LYS A  51     -13.838  35.964   8.658  1.00  1.280          C  
ATOM    828  O   LYS A  51     -12.821  36.043   7.963  1.00  1.630          O  
ATOM    829  CB  LYS A  51     -15.566  37.362   7.508  1.00  1.820          C  
ATOM    830  CG  LYS A  51     -16.862  37.478   6.647  1.00  1.820          C  
ATOM    831  CD  LYS A  51     -16.770  36.755   5.288  1.00  1.820          C  
ATOM    832  CE  LYS A  51     -18.037  36.992   4.458  1.00  1.820          C  
ATOM    833  NZ  LYS A  51     -18.001  36.284   3.128  1.00  1.820          N  
ATOM    834  H   LYS A  51     -16.573  35.887   9.624  1.00  1.440          H  
ATOM    835  HA  LYS A  51     -15.103  35.316   7.088  1.00  1.610          H  
ATOM    836 1HB  LYS A  51     -15.697  37.997   8.390  1.00  2.180          H  
ATOM    837 2HB  LYS A  51     -14.738  37.771   6.932  1.00  2.180          H  
ATOM    838 1HG  LYS A  51     -17.698  37.048   7.207  1.00  2.180          H  
ATOM    839 2HG  LYS A  51     -17.081  38.529   6.473  1.00  2.180          H  
ATOM    840 1HD  LYS A  51     -15.898  37.108   4.736  1.00  2.180          H  
ATOM    841 2HD  LYS A  51     -16.675  35.682   5.445  1.00  2.180          H  
ATOM    842 1HE  LYS A  51     -18.900  36.634   5.024  1.00  2.180          H  
ATOM    843 2HE  LYS A  51     -18.147  38.062   4.283  1.00  2.180          H  
ATOM    844 1HZ  LYS A  51     -18.856  36.475   2.626  1.00  2.180          H  
ATOM    845 2HZ  LYS A  51     -17.215  36.612   2.584  1.00  2.180          H  
ATOM    846 3HZ  LYS A  51     -17.919  35.282   3.263  1.00  2.180          H  
ATOM    847  N   THR A  52     -13.785  35.989   9.999  1.00  1.240          N  
ATOM    848  CA  THR A  52     -12.477  36.112  10.672  1.00  1.270          C  
ATOM    849  C   THR A  52     -12.218  34.981  11.660  1.00  1.210          C  
ATOM    850  O   THR A  52     -13.137  34.259  12.058  1.00  1.120          O  
ATOM    851  CB  THR A  52     -12.371  37.428  11.472  1.00  1.770          C  
ATOM    852  OG1 THR A  52     -13.238  37.365  12.625  1.00  1.770          O  
ATOM    853  CG2 THR A  52     -12.821  38.587  10.595  1.00  1.770          C  
ATOM    854  H   THR A  52     -14.655  35.972  10.544  1.00  1.490          H  
ATOM    855  HA  THR A  52     -11.684  36.086   9.921  1.00  1.520          H  
ATOM    856  HB  THR A  52     -11.342  37.581  11.794  1.00  2.120          H  
ATOM    857  HG1 THR A  52     -13.093  38.155  13.162  1.00  2.120          H  
ATOM    858 1HG2 THR A  52     -12.750  39.515  11.157  1.00  2.120          H  
ATOM    859 2HG2 THR A  52     -12.181  38.642   9.716  1.00  2.120          H  
ATOM    860 3HG2 THR A  52     -13.854  38.439  10.284  1.00  2.120          H  
ATOM    861  N   GLU A  53     -10.966  34.840  12.100  1.00  1.340          N  
ATOM    862  CA  GLU A  53     -10.618  33.808  13.068  1.00  1.350          C  
ATOM    863  C   GLU A  53     -11.326  33.945  14.406  1.00  1.300          C  
ATOM    864  O   GLU A  53     -11.670  32.938  15.020  1.00  1.220          O  
ATOM    865  CB  GLU A  53      -9.109  33.765  13.260  1.00  1.890          C  
ATOM    866  CG  GLU A  53      -8.348  33.278  12.019  1.00  1.890          C  
ATOM    867  CD  GLU A  53      -8.155  34.346  10.968  1.00  1.890          C  
ATOM    868  OE1 GLU A  53      -8.581  35.467  11.187  1.00  1.890          O  
ATOM    869  OE2 GLU A  53      -7.588  34.040   9.946  1.00  1.890          O  
ATOM    870  H   GLU A  53     -10.220  35.444  11.733  1.00  1.610          H  
ATOM    871  HA  GLU A  53     -10.914  32.855  12.656  1.00  1.620          H  
ATOM    872 1HB  GLU A  53      -8.743  34.757  13.525  1.00  2.260          H  
ATOM    873 2HB  GLU A  53      -8.867  33.094  14.084  1.00  2.260          H  
ATOM    874 1HG  GLU A  53      -7.371  32.907  12.328  1.00  2.260          H  
ATOM    875 2HG  GLU A  53      -8.897  32.446  11.581  1.00  2.260          H  
ATOM    876  N   ALA A  54     -11.514  35.175  14.889  1.00  1.410          N  
ATOM    877  CA  ALA A  54     -12.192  35.349  16.172  1.00  1.480          C  
ATOM    878  C   ALA A  54     -13.644  34.888  16.083  1.00  1.330          C  
ATOM    879  O   ALA A  54     -14.143  34.170  16.966  1.00  1.380          O  
ATOM    880  CB  ALA A  54     -12.143  36.801  16.603  1.00  2.040          C  
ATOM    881  H   ALA A  54     -11.178  35.965  14.356  1.00  1.690          H  
ATOM    882  HA  ALA A  54     -11.682  34.733  16.913  1.00  1.780          H  
ATOM    883 1HB  ALA A  54     -12.635  36.907  17.568  1.00  2.450          H  
ATOM    884 2HB  ALA A  54     -11.105  37.118  16.685  1.00  2.450          H  
ATOM    885 3HB  ALA A  54     -12.654  37.416  15.865  1.00  2.450          H  
ATOM    886  N   GLU A  55     -14.305  35.263  14.980  1.00  1.240          N  
ATOM    887  CA  GLU A  55     -15.695  34.906  14.759  1.00  1.200          C  
ATOM    888  C   GLU A  55     -15.832  33.406  14.670  1.00  1.030          C  
ATOM    889  O   GLU A  55     -16.811  32.823  15.140  1.00  1.080          O  
ATOM    890  CB  GLU A  55     -16.188  35.522  13.462  1.00  1.700          C  
ATOM    891  CG  GLU A  55     -16.347  37.018  13.450  1.00  1.700          C  
ATOM    892  CD  GLU A  55     -16.613  37.461  12.064  1.00  1.700          C  
ATOM    893  OE1 GLU A  55     -16.477  36.610  11.197  1.00  1.700          O  
ATOM    894  OE2 GLU A  55     -16.949  38.596  11.839  1.00  1.700          O  
ATOM    895  H   GLU A  55     -13.839  35.849  14.282  1.00  1.490          H  
ATOM    896  HA  GLU A  55     -16.293  35.268  15.595  1.00  1.440          H  
ATOM    897 1HB  GLU A  55     -15.497  35.248  12.666  1.00  2.040          H  
ATOM    898 2HB  GLU A  55     -17.148  35.108  13.212  1.00  2.040          H  
ATOM    899 1HG  GLU A  55     -17.189  37.293  14.085  1.00  2.040          H  
ATOM    900 2HG  GLU A  55     -15.456  37.497  13.840  1.00  2.040          H  
ATOM    901  N   MET A  56     -14.846  32.780  14.033  1.00  0.930          N  
ATOM    902  CA  MET A  56     -14.853  31.351  13.899  1.00  0.900          C  
ATOM    903  C   MET A  56     -14.561  30.622  15.205  1.00  0.900          C  
ATOM    904  O   MET A  56     -15.263  29.683  15.549  1.00  0.980          O  
ATOM    905  CB  MET A  56     -13.893  30.917  12.804  1.00  1.270          C  
ATOM    906  CG  MET A  56     -14.350  31.236  11.359  1.00  1.270          C  
ATOM    907  SD  MET A  56     -13.321  30.468  10.119  1.00  1.270          S  
ATOM    908  CE  MET A  56     -11.860  31.438  10.263  1.00  1.270          C  
ATOM    909  H   MET A  56     -14.100  33.339  13.606  1.00  1.120          H  
ATOM    910  HA  MET A  56     -15.850  31.061  13.606  1.00  1.080          H  
ATOM    911 1HB  MET A  56     -12.952  31.425  12.977  1.00  1.530          H  
ATOM    912 2HB  MET A  56     -13.704  29.878  12.888  1.00  1.530          H  
ATOM    913 1HG  MET A  56     -15.350  30.882  11.207  1.00  1.530          H  
ATOM    914 2HG  MET A  56     -14.349  32.310  11.195  1.00  1.530          H  
ATOM    915 1HE  MET A  56     -11.112  31.071   9.590  1.00  1.530          H  
ATOM    916 2HE  MET A  56     -12.083  32.482  10.039  1.00  1.530          H  
ATOM    917 3HE  MET A  56     -11.487  31.353  11.250  1.00  1.530          H  
ATOM    918  N   LYS A  57     -13.607  31.075  16.009  1.00  0.930          N  
ATOM    919  CA  LYS A  57     -13.350  30.324  17.237  1.00  1.010          C  
ATOM    920  C   LYS A  57     -14.605  30.286  18.120  1.00  1.050          C  
ATOM    921  O   LYS A  57     -14.913  29.265  18.751  1.00  1.140          O  
ATOM    922  CB  LYS A  57     -12.137  30.889  17.994  1.00  1.380          C  
ATOM    923  CG  LYS A  57     -10.758  30.610  17.296  1.00  1.380          C  
ATOM    924  CD  LYS A  57     -10.301  29.102  17.365  1.00  1.380          C  
ATOM    925  CE  LYS A  57      -9.647  28.722  18.687  1.00  1.380          C  
ATOM    926  NZ  LYS A  57      -9.277  27.258  18.720  1.00  1.380          N  
ATOM    927  H   LYS A  57     -13.017  31.864  15.736  1.00  1.120          H  
ATOM    928  HA  LYS A  57     -13.118  29.310  16.961  1.00  1.210          H  
ATOM    929 1HB  LYS A  57     -12.247  31.974  18.077  1.00  1.660          H  
ATOM    930 2HB  LYS A  57     -12.117  30.482  19.000  1.00  1.660          H  
ATOM    931 1HG  LYS A  57     -10.842  30.886  16.248  1.00  1.660          H  
ATOM    932 2HG  LYS A  57      -9.994  31.238  17.749  1.00  1.660          H  
ATOM    933 1HD  LYS A  57     -11.130  28.428  17.198  1.00  1.660          H  
ATOM    934 2HD  LYS A  57      -9.567  28.926  16.577  1.00  1.660          H  
ATOM    935 1HE  LYS A  57      -8.741  29.314  18.802  1.00  1.660          H  
ATOM    936 2HE  LYS A  57     -10.318  28.937  19.515  1.00  1.660          H  
ATOM    937 1HZ  LYS A  57      -8.831  27.032  19.587  1.00  1.660          H  
ATOM    938 2HZ  LYS A  57     -10.111  26.697  18.626  1.00  1.660          H  
ATOM    939 3HZ  LYS A  57      -8.643  26.991  17.940  1.00  1.660          H  
ATOM    940  N   ALA A  58     -15.399  31.344  18.077  1.00  1.040          N  
ATOM    941  CA  ALA A  58     -16.621  31.444  18.859  1.00  1.130          C  
ATOM    942  C   ALA A  58     -17.825  30.647  18.291  1.00  1.100          C  
ATOM    943  O   ALA A  58     -18.885  30.628  18.927  1.00  1.250          O  
ATOM    944  CB  ALA A  58     -17.009  32.906  18.962  1.00  1.550          C  
ATOM    945  H   ALA A  58     -15.082  32.165  17.543  1.00  1.250          H  
ATOM    946  HA  ALA A  58     -16.408  31.056  19.854  1.00  1.360          H  
ATOM    947 1HB  ALA A  58     -17.897  33.010  19.581  1.00  1.860          H  
ATOM    948 2HB  ALA A  58     -16.188  33.470  19.400  1.00  1.860          H  
ATOM    949 3HB  ALA A  58     -17.216  33.287  17.956  1.00  1.860          H  
ATOM    950  N   SER A  59     -17.696  30.029  17.104  1.00  1.030          N  
ATOM    951  CA  SER A  59     -18.810  29.310  16.466  1.00  1.070          C  
ATOM    952  C   SER A  59     -18.844  27.774  16.617  1.00  1.040          C  
ATOM    953  O   SER A  59     -18.053  27.022  16.015  1.00  0.980          O  
ATOM    954  CB  SER A  59     -18.878  29.641  15.002  1.00  1.480          C  
ATOM    955  OG  SER A  59     -19.857  28.845  14.373  1.00  1.480          O  
ATOM    956  H   SER A  59     -16.793  30.053  16.625  1.00  1.240          H  
ATOM    957  HA  SER A  59     -19.727  29.690  16.916  1.00  1.280          H  
ATOM    958 1HB  SER A  59     -19.116  30.699  14.878  1.00  1.780          H  
ATOM    959 2HB  SER A  59     -17.915  29.474  14.547  1.00  1.780          H  
ATOM    960  HG  SER A  59     -19.900  29.152  13.466  1.00  1.780          H  
ATOM    961  N   GLU A  60     -19.886  27.315  17.316  1.00  1.130          N  
ATOM    962  CA  GLU A  60     -20.121  25.904  17.628  1.00  1.170          C  
ATOM    963  C   GLU A  60     -20.260  25.027  16.385  1.00  1.150          C  
ATOM    964  O   GLU A  60     -19.885  23.854  16.408  1.00  1.190          O  
ATOM    965  CB  GLU A  60     -21.378  25.758  18.482  1.00  1.620          C  
ATOM    966  CG  GLU A  60     -21.247  26.293  19.903  1.00  1.620          C  
ATOM    967  CD  GLU A  60     -22.535  26.195  20.671  1.00  1.620          C  
ATOM    968  OE1 GLU A  60     -23.536  25.901  20.062  1.00  1.620          O  
ATOM    969  OE2 GLU A  60     -22.521  26.418  21.858  1.00  1.620          O  
ATOM    970  H   GLU A  60     -20.509  28.006  17.719  1.00  1.360          H  
ATOM    971  HA  GLU A  60     -19.267  25.541  18.204  1.00  1.400          H  
ATOM    972 1HB  GLU A  60     -22.207  26.279  17.997  1.00  1.950          H  
ATOM    973 2HB  GLU A  60     -21.653  24.704  18.544  1.00  1.950          H  
ATOM    974 1HG  GLU A  60     -20.481  25.718  20.424  1.00  1.950          H  
ATOM    975 2HG  GLU A  60     -20.921  27.332  19.871  1.00  1.950          H  
ATOM    976  N   ASP A  61     -20.830  25.566  15.307  1.00  1.140          N  
ATOM    977  CA  ASP A  61     -20.998  24.771  14.096  1.00  1.180          C  
ATOM    978  C   ASP A  61     -19.664  24.358  13.459  1.00  1.090          C  
ATOM    979  O   ASP A  61     -19.607  23.355  12.730  1.00  1.120          O  
ATOM    980  CB  ASP A  61     -21.924  25.473  13.107  1.00  1.640          C  
ATOM    981  CG  ASP A  61     -23.444  25.422  13.563  1.00  1.640          C  
ATOM    982  OD1 ASP A  61     -23.799  24.626  14.435  1.00  1.640          O  
ATOM    983  OD2 ASP A  61     -24.212  26.173  13.033  1.00  1.640          O  
ATOM    984  H   ASP A  61     -21.173  26.518  15.331  1.00  1.370          H  
ATOM    985  HA  ASP A  61     -21.501  23.857  14.381  1.00  1.420          H  
ATOM    986 1HB  ASP A  61     -21.623  26.519  12.994  1.00  1.960          H  
ATOM    987 2HB  ASP A  61     -21.828  25.004  12.132  1.00  1.960          H  
ATOM    988  N   LEU A  62     -18.591  25.132  13.691  1.00  1.030          N  
ATOM    989  CA  LEU A  62     -17.301  24.764  13.140  1.00  0.990          C  
ATOM    990  C   LEU A  62     -16.787  23.605  13.972  1.00  0.950          C  
ATOM    991  O   LEU A  62     -16.171  22.673  13.452  1.00  0.980          O  
ATOM    992  CB  LEU A  62     -16.329  25.911  13.272  1.00  1.400          C  
ATOM    993  CG  LEU A  62     -16.571  27.199  12.481  1.00  1.400          C  
ATOM    994  CD1 LEU A  62     -15.774  28.112  13.055  1.00  1.400          C  
ATOM    995  CD2 LEU A  62     -16.136  27.151  11.032  1.00  1.400          C  
ATOM    996  H   LEU A  62     -18.635  25.956  14.301  1.00  1.240          H  
ATOM    997  HA  LEU A  62     -17.423  24.454  12.106  1.00  1.190          H  
ATOM    998 1HB  LEU A  62     -16.308  26.181  14.323  1.00  1.680          H  
ATOM    999 2HB  LEU A  62     -15.340  25.546  13.001  1.00  1.680          H  
ATOM   1000  HG  LEU A  62     -17.617  27.497  12.563  1.00  1.680          H  
ATOM   1001 1HD1 LEU A  62     -15.928  29.035  12.558  1.00  1.680          H  
ATOM   1002 2HD1 LEU A  62     -16.068  28.177  14.074  1.00  1.680          H  
ATOM   1003 3HD1 LEU A  62     -14.733  27.806  12.984  1.00  1.680          H  
ATOM   1004 1HD2 LEU A  62     -16.284  28.131  10.583  1.00  1.680          H  
ATOM   1005 2HD2 LEU A  62     -15.078  26.894  10.978  1.00  1.680          H  
ATOM   1006 3HD2 LEU A  62     -16.697  26.452  10.498  1.00  1.680          H  
ATOM   1007  N   LYS A  63     -17.045  23.668  15.290  1.00  0.940          N  
ATOM   1008  CA  LYS A  63     -16.624  22.584  16.181  1.00  0.940          C  
ATOM   1009  C   LYS A  63     -17.312  21.274  15.786  1.00  0.950          C  
ATOM   1010  O   LYS A  63     -16.672  20.223  15.796  1.00  0.940          O  
ATOM   1011  CB  LYS A  63     -16.918  22.895  17.656  1.00  1.320          C  
ATOM   1012  CG  LYS A  63     -16.044  23.975  18.261  1.00  1.320          C  
ATOM   1013  CD  LYS A  63     -16.397  24.272  19.711  1.00  1.320          C  
ATOM   1014  CE  LYS A  63     -15.501  25.385  20.262  1.00  1.320          C  
ATOM   1015  NZ  LYS A  63     -15.829  25.732  21.673  1.00  1.320          N  
ATOM   1016  H   LYS A  63     -17.515  24.511  15.644  1.00  1.130          H  
ATOM   1017  HA  LYS A  63     -15.550  22.440  16.068  1.00  1.130          H  
ATOM   1018 1HB  LYS A  63     -17.946  23.206  17.764  1.00  1.580          H  
ATOM   1019 2HB  LYS A  63     -16.794  21.990  18.245  1.00  1.580          H  
ATOM   1020 1HG  LYS A  63     -15.010  23.653  18.236  1.00  1.580          H  
ATOM   1021 2HG  LYS A  63     -16.149  24.881  17.674  1.00  1.580          H  
ATOM   1022 1HD  LYS A  63     -17.440  24.582  19.782  1.00  1.580          H  
ATOM   1023 2HD  LYS A  63     -16.256  23.373  20.312  1.00  1.580          H  
ATOM   1024 1HE  LYS A  63     -14.460  25.062  20.206  1.00  1.580          H  
ATOM   1025 2HE  LYS A  63     -15.624  26.277  19.644  1.00  1.580          H  
ATOM   1026 1HZ  LYS A  63     -15.210  26.472  21.979  1.00  1.580          H  
ATOM   1027 2HZ  LYS A  63     -16.786  26.050  21.729  1.00  1.580          H  
ATOM   1028 3HZ  LYS A  63     -15.706  24.922  22.264  1.00  1.580          H  
ATOM   1029  N   LYS A  64     -18.606  21.344  15.419  1.00  0.990          N  
ATOM   1030  CA  LYS A  64     -19.376  20.159  15.010  1.00  1.020          C  
ATOM   1031  C   LYS A  64     -18.770  19.519  13.760  1.00  0.990          C  
ATOM   1032  O   LYS A  64     -18.632  18.286  13.679  1.00  1.010          O  
ATOM   1033  CB  LYS A  64     -20.823  20.544  14.718  1.00  1.420          C  
ATOM   1034  CG  LYS A  64     -21.649  20.937  15.933  1.00  1.420          C  
ATOM   1035  CD  LYS A  64     -23.033  21.419  15.505  1.00  1.420          C  
ATOM   1036  CE  LYS A  64     -23.807  22.029  16.661  1.00  1.420          C  
ATOM   1037  NZ  LYS A  64     -25.050  22.701  16.181  1.00  1.420          N  
ATOM   1038  H   LYS A  64     -19.066  22.259  15.483  1.00  1.190          H  
ATOM   1039  HA  LYS A  64     -19.349  19.428  15.818  1.00  1.220          H  
ATOM   1040 1HB  LYS A  64     -20.836  21.384  14.026  1.00  1.700          H  
ATOM   1041 2HB  LYS A  64     -21.325  19.712  14.226  1.00  1.700          H  
ATOM   1042 1HG  LYS A  64     -21.755  20.075  16.592  1.00  1.700          H  
ATOM   1043 2HG  LYS A  64     -21.147  21.726  16.479  1.00  1.700          H  
ATOM   1044 1HD  LYS A  64     -22.950  22.158  14.714  1.00  1.700          H  
ATOM   1045 2HD  LYS A  64     -23.600  20.576  15.119  1.00  1.700          H  
ATOM   1046 1HE  LYS A  64     -24.072  21.250  17.372  1.00  1.700          H  
ATOM   1047 2HE  LYS A  64     -23.178  22.770  17.160  1.00  1.700          H  
ATOM   1048 1HZ  LYS A  64     -25.539  23.115  16.957  1.00  1.700          H  
ATOM   1049 2HZ  LYS A  64     -24.756  23.455  15.511  1.00  1.700          H  
ATOM   1050 3HZ  LYS A  64     -25.648  22.045  15.714  1.00  1.700          H  
ATOM   1051  N   HIS A  65     -18.385  20.360  12.790  1.00  0.980          N  
ATOM   1052  CA  HIS A  65     -17.728  19.890  11.576  1.00  0.980          C  
ATOM   1053  C   HIS A  65     -16.424  19.234  11.970  1.00  0.870          C  
ATOM   1054  O   HIS A  65     -16.098  18.135  11.520  1.00  0.860          O  
ATOM   1055  CB  HIS A  65     -17.443  21.043  10.641  1.00  1.370          C  
ATOM   1056  CG  HIS A  65     -16.836  20.655   9.327  1.00  1.370          C  
ATOM   1057  ND1 HIS A  65     -15.468  20.474   9.140  1.00  1.370          N  
ATOM   1058  CD2 HIS A  65     -17.408  20.440   8.136  1.00  1.370          C  
ATOM   1059  CE1 HIS A  65     -15.246  20.147   7.885  1.00  1.370          C  
ATOM   1060  NE2 HIS A  65     -16.407  20.102   7.259  1.00  1.370          N  
ATOM   1061  H   HIS A  65     -18.599  21.362  12.886  1.00  1.180          H  
ATOM   1062  HA  HIS A  65     -18.348  19.159  11.062  1.00  1.180          H  
ATOM   1063 1HB  HIS A  65     -18.368  21.535  10.467  1.00  1.650          H  
ATOM   1064 2HB  HIS A  65     -16.787  21.750  11.132  1.00  1.650          H  
ATOM   1065  HD1 HIS A  65     -14.733  20.563   9.819  1.00  1.650          H  
ATOM   1066  HD2 HIS A  65     -18.436  20.475   7.799  1.00  1.650          H  
ATOM   1067  HE1 HIS A  65     -14.233  19.952   7.531  1.00  1.650          H  
ATOM   1068  N   GLY A  66     -15.689  19.918  12.834  1.00  0.860          N  
ATOM   1069  CA  GLY A  66     -14.421  19.478  13.355  1.00  0.830          C  
ATOM   1070  C   GLY A  66     -14.502  18.079  13.941  1.00  0.790          C  
ATOM   1071  O   GLY A  66     -13.686  17.209  13.611  1.00  0.800          O  
ATOM   1072  H   GLY A  66     -16.016  20.840  13.137  1.00  1.030          H  
ATOM   1073 1HA  GLY A  66     -13.656  19.533  12.580  1.00  1.000          H  
ATOM   1074 2HA  GLY A  66     -14.163  20.176  14.144  1.00  1.000          H  
ATOM   1075  N   VAL A  67     -15.473  17.863  14.828  1.00  0.820          N  
ATOM   1076  CA  VAL A  67     -15.672  16.566  15.440  1.00  0.850          C  
ATOM   1077  C   VAL A  67     -16.001  15.551  14.363  1.00  0.880          C  
ATOM   1078  O   VAL A  67     -15.488  14.441  14.403  1.00  0.950          O  
ATOM   1079  CB  VAL A  67     -16.758  16.598  16.531  1.00  1.180          C  
ATOM   1080  CG1 VAL A  67     -17.096  15.171  17.016  1.00  1.180          C  
ATOM   1081  CG2 VAL A  67     -16.246  17.405  17.690  1.00  1.180          C  
ATOM   1082  H   VAL A  67     -16.082  18.647  15.080  1.00  0.980          H  
ATOM   1083  HA  VAL A  67     -14.735  16.270  15.918  1.00  1.020          H  
ATOM   1084  HB  VAL A  67     -17.666  17.055  16.126  1.00  1.410          H  
ATOM   1085 1HG1 VAL A  67     -17.857  15.225  17.791  1.00  1.410          H  
ATOM   1086 2HG1 VAL A  67     -17.478  14.571  16.192  1.00  1.410          H  
ATOM   1087 3HG1 VAL A  67     -16.198  14.698  17.421  1.00  1.410          H  
ATOM   1088 1HG2 VAL A  67     -17.005  17.447  18.468  1.00  1.410          H  
ATOM   1089 2HG2 VAL A  67     -15.344  16.938  18.081  1.00  1.410          H  
ATOM   1090 3HG2 VAL A  67     -16.017  18.407  17.355  1.00  1.410          H  
ATOM   1091  N   THR A  68     -16.869  15.895  13.411  1.00  0.900          N  
ATOM   1092  CA  THR A  68     -17.228  14.954  12.352  1.00  1.010          C  
ATOM   1093  C   THR A  68     -15.951  14.465  11.616  1.00  1.010          C  
ATOM   1094  O   THR A  68     -15.759  13.247  11.424  1.00  1.120          O  
ATOM   1095  CB  THR A  68     -18.200  15.619  11.338  1.00  1.370          C  
ATOM   1096  OG1 THR A  68     -19.411  16.077  12.011  1.00  1.370          O  
ATOM   1097  CG2 THR A  68     -18.603  14.605  10.273  1.00  1.370          C  
ATOM   1098  H   THR A  68     -17.318  16.813  13.444  1.00  1.080          H  
ATOM   1099  HA  THR A  68     -17.720  14.094  12.803  1.00  1.210          H  
ATOM   1100  HB  THR A  68     -17.719  16.454  10.867  1.00  1.640          H  
ATOM   1101  HG1 THR A  68     -19.178  16.789  12.662  1.00  1.640          H  
ATOM   1102 1HG2 THR A  68     -19.276  15.081   9.566  1.00  1.640          H  
ATOM   1103 2HG2 THR A  68     -17.729  14.243   9.744  1.00  1.640          H  
ATOM   1104 3HG2 THR A  68     -19.102  13.767  10.750  1.00  1.640          H  
ATOM   1105  N   VAL A  69     -15.051  15.410  11.270  1.00  0.930          N  
ATOM   1106  CA  VAL A  69     -13.799  15.089  10.570  1.00  0.960          C  
ATOM   1107  C   VAL A  69     -12.955  14.145  11.404  1.00  1.000          C  
ATOM   1108  O   VAL A  69     -12.446  13.123  10.916  1.00  1.110          O  
ATOM   1109  CB  VAL A  69     -12.949  16.389  10.301  1.00  1.330          C  
ATOM   1110  CG1 VAL A  69     -11.523  16.064   9.797  1.00  1.330          C  
ATOM   1111  CG2 VAL A  69     -13.624  17.237   9.271  1.00  1.330          C  
ATOM   1112  H   VAL A  69     -15.300  16.386  11.460  1.00  1.120          H  
ATOM   1113  HA  VAL A  69     -14.058  14.621   9.625  1.00  1.150          H  
ATOM   1114  HB  VAL A  69     -12.856  16.948  11.231  1.00  1.600          H  
ATOM   1115 1HG1 VAL A  69     -10.979  16.991   9.635  1.00  1.600          H  
ATOM   1116 2HG1 VAL A  69     -11.001  15.483  10.536  1.00  1.600          H  
ATOM   1117 3HG1 VAL A  69     -11.570  15.515   8.870  1.00  1.600          H  
ATOM   1118 1HG2 VAL A  69     -13.046  18.141   9.103  1.00  1.600          H  
ATOM   1119 2HG2 VAL A  69     -13.714  16.681   8.338  1.00  1.600          H  
ATOM   1120 3HG2 VAL A  69     -14.597  17.500   9.632  1.00  1.600          H  
ATOM   1121  N   LEU A  70     -12.808  14.489  12.671  1.00  0.960          N  
ATOM   1122  CA  LEU A  70     -11.985  13.706  13.539  1.00  1.060          C  
ATOM   1123  C   LEU A  70     -12.631  12.451  14.070  1.00  1.120          C  
ATOM   1124  O   LEU A  70     -11.922  11.552  14.494  1.00  1.200          O  
ATOM   1125  CB  LEU A  70     -11.460  14.592  14.651  1.00  1.440          C  
ATOM   1126  CG  LEU A  70     -10.490  15.697  14.174  1.00  1.440          C  
ATOM   1127  CD1 LEU A  70     -10.214  16.585  15.292  1.00  1.440          C  
ATOM   1128  CD2 LEU A  70      -9.175  15.088  13.674  1.00  1.440          C  
ATOM   1129  H   LEU A  70     -13.250  15.347  13.021  1.00  1.150          H  
ATOM   1130  HA  LEU A  70     -11.148  13.380  12.955  1.00  1.270          H  
ATOM   1131 1HB  LEU A  70     -12.317  15.078  15.132  1.00  1.730          H  
ATOM   1132 2HB  LEU A  70     -10.950  13.972  15.389  1.00  1.730          H  
ATOM   1133  HG  LEU A  70     -10.955  16.283  13.377  1.00  1.730          H  
ATOM   1134 1HD1 LEU A  70      -9.543  17.371  14.965  1.00  1.730          H  
ATOM   1135 2HD1 LEU A  70     -11.154  17.011  15.611  1.00  1.730          H  
ATOM   1136 3HD1 LEU A  70      -9.758  16.040  16.114  1.00  1.730          H  
ATOM   1137 1HD2 LEU A  70      -8.509  15.883  13.373  1.00  1.730          H  
ATOM   1138 2HD2 LEU A  70      -8.722  14.516  14.480  1.00  1.730          H  
ATOM   1139 3HD2 LEU A  70      -9.327  14.444  12.836  1.00  1.730          H  
ATOM   1140  N   THR A  71     -13.949  12.331  14.039  1.00  1.160          N  
ATOM   1141  CA  THR A  71     -14.552  11.106  14.512  1.00  1.260          C  
ATOM   1142  C   THR A  71     -14.094   9.978  13.606  1.00  1.200          C  
ATOM   1143  O   THR A  71     -13.689   8.922  14.095  1.00  1.270          O  
ATOM   1144  CB  THR A  71     -16.090  11.192  14.550  1.00  1.720          C  
ATOM   1145  OG1 THR A  71     -16.475  12.226  15.461  1.00  1.720          O  
ATOM   1146  CG2 THR A  71     -16.682   9.863  15.016  1.00  1.720          C  
ATOM   1147  H   THR A  71     -14.544  13.091  13.730  1.00  1.390          H  
ATOM   1148  HA  THR A  71     -14.195  10.906  15.522  1.00  1.510          H  
ATOM   1149  HB  THR A  71     -16.464  11.441  13.554  1.00  2.070          H  
ATOM   1150  HG1 THR A  71     -16.145  13.070  15.100  1.00  2.070          H  
ATOM   1151 1HG2 THR A  71     -17.767   9.947  15.048  1.00  2.070          H  
ATOM   1152 2HG2 THR A  71     -16.404   9.065  14.330  1.00  2.070          H  
ATOM   1153 3HG2 THR A  71     -16.307   9.632  16.011  1.00  2.070          H  
ATOM   1154  N   ALA A  72     -14.160  10.181  12.281  1.00  1.140          N  
ATOM   1155  CA  ALA A  72     -13.698   9.129  11.367  1.00  1.150          C  
ATOM   1156  C   ALA A  72     -12.187   8.879  11.499  1.00  1.130          C  
ATOM   1157  O   ALA A  72     -11.751   7.724  11.507  1.00  1.180          O  
ATOM   1158  CB  ALA A  72     -14.027   9.476   9.943  1.00  1.610          C  
ATOM   1159  H   ALA A  72     -14.547  11.075  11.948  1.00  1.370          H  
ATOM   1160  HA  ALA A  72     -14.217   8.207  11.629  1.00  1.380          H  
ATOM   1161 1HB  ALA A  72     -13.703   8.672   9.287  1.00  1.930          H  
ATOM   1162 2HB  ALA A  72     -15.100   9.623   9.833  1.00  1.930          H  
ATOM   1163 3HB  ALA A  72     -13.514  10.366   9.697  1.00  1.930          H  
ATOM   1164  N   LEU A  73     -11.386   9.952  11.620  1.00  1.140          N  
ATOM   1165  CA  LEU A  73      -9.933   9.797  11.771  1.00  1.230          C  
ATOM   1166  C   LEU A  73      -9.606   9.091  13.094  1.00  1.270          C  
ATOM   1167  O   LEU A  73      -8.657   8.312  13.180  1.00  1.360          O  
ATOM   1168  CB  LEU A  73      -9.260  11.168  11.606  1.00  1.690          C  
ATOM   1169  CG  LEU A  73      -9.295  11.741  10.125  1.00  1.690          C  
ATOM   1170  CD1 LEU A  73      -8.989  13.185  10.118  1.00  1.690          C  
ATOM   1171  CD2 LEU A  73      -8.202  11.063   9.271  1.00  1.690          C  
ATOM   1172  H   LEU A  73     -11.782  10.898  11.572  1.00  1.370          H  
ATOM   1173  HA  LEU A  73      -9.584   9.162  10.973  1.00  1.480          H  
ATOM   1174 1HB  LEU A  73      -9.740  11.865  12.258  1.00  2.020          H  
ATOM   1175 2HB  LEU A  73      -8.215  11.083  11.911  1.00  2.020          H  
ATOM   1176  HG  LEU A  73     -10.286  11.577   9.695  1.00  2.020          H  
ATOM   1177 1HD1 LEU A  73      -9.023  13.545   9.094  1.00  2.020          H  
ATOM   1178 2HD1 LEU A  73      -9.728  13.692  10.704  1.00  2.020          H  
ATOM   1179 3HD1 LEU A  73      -8.023  13.354  10.530  1.00  2.020          H  
ATOM   1180 1HD2 LEU A  73      -8.233  11.470   8.257  1.00  2.020          H  
ATOM   1181 2HD2 LEU A  73      -7.226  11.261   9.711  1.00  2.020          H  
ATOM   1182 3HD2 LEU A  73      -8.349  10.011   9.229  1.00  2.020          H  
ATOM   1183  N   GLY A  74     -10.392   9.369  14.121  1.00  1.290          N  
ATOM   1184  CA  GLY A  74     -10.303   8.732  15.423  1.00  1.440          C  
ATOM   1185  C   GLY A  74     -10.648   7.241  15.327  1.00  1.380          C  
ATOM   1186  O   GLY A  74      -9.908   6.376  15.789  1.00  1.460          O  
ATOM   1187  H   GLY A  74     -11.098  10.083  14.011  1.00  1.550          H  
ATOM   1188 1HA  GLY A  74      -9.301   8.865  15.830  1.00  1.730          H  
ATOM   1189 2HA  GLY A  74     -10.995   9.228  16.106  1.00  1.730          H  
ATOM   1190  N   ALA A  75     -11.784   6.916  14.700  1.00  1.320          N  
ATOM   1191  CA  ALA A  75     -12.234   5.530  14.558  1.00  1.320          C  
ATOM   1192  C   ALA A  75     -11.203   4.680  13.820  1.00  1.310          C  
ATOM   1193  O   ALA A  75     -10.942   3.514  14.167  1.00  1.360          O  
ATOM   1194  CB  ALA A  75     -13.555   5.496  13.805  1.00  1.850          C  
ATOM   1195  H   ALA A  75     -12.382   7.665  14.346  1.00  1.580          H  
ATOM   1196  HA  ALA A  75     -12.373   5.115  15.555  1.00  1.580          H  
ATOM   1197 1HB  ALA A  75     -13.906   4.467  13.717  1.00  2.220          H  
ATOM   1198 2HB  ALA A  75     -14.295   6.089  14.340  1.00  2.220          H  
ATOM   1199 3HB  ALA A  75     -13.412   5.914  12.807  1.00  2.220          H  
ATOM   1200  N   ILE A  76     -10.552   5.282  12.842  1.00  1.330          N  
ATOM   1201  CA  ILE A  76      -9.600   4.521  12.088  1.00  1.390          C  
ATOM   1202  C   ILE A  76      -8.279   4.382  12.851  1.00  1.500          C  
ATOM   1203  O   ILE A  76      -7.376   3.713  12.383  1.00  1.620          O  
ATOM   1204  CB  ILE A  76      -9.352   5.116  10.679  1.00  1.920          C  
ATOM   1205  CG1 ILE A  76      -8.847   4.048   9.735  1.00  1.920          C  
ATOM   1206  CG2 ILE A  76      -8.365   6.199  10.710  1.00  1.920          C  
ATOM   1207  CD1 ILE A  76      -9.888   3.008   9.320  1.00  1.920          C  
ATOM   1208  H   ILE A  76     -10.810   6.237  12.563  1.00  1.600          H  
ATOM   1209  HA  ILE A  76     -10.006   3.532  11.973  1.00  1.670          H  
ATOM   1210  HB  ILE A  76     -10.263   5.528  10.286  1.00  2.310          H  
ATOM   1211 1HG1 ILE A  76      -8.470   4.546   8.858  1.00  2.310          H  
ATOM   1212 2HG1 ILE A  76      -8.052   3.516  10.190  1.00  2.310          H  
ATOM   1213 1HG2 ILE A  76      -8.224   6.583   9.718  1.00  2.310          H  
ATOM   1214 2HG2 ILE A  76      -8.728   6.957  11.333  1.00  2.310          H  
ATOM   1215 3HG2 ILE A  76      -7.439   5.843  11.082  1.00  2.310          H  
ATOM   1216 1HD1 ILE A  76      -9.472   2.274   8.663  1.00  2.310          H  
ATOM   1217 2HD1 ILE A  76     -10.296   2.493  10.143  1.00  2.310          H  
ATOM   1218 3HD1 ILE A  76     -10.651   3.516   8.820  1.00  2.310          H  
ATOM   1219  N   LEU A  77      -8.114   5.043  13.997  1.00  1.580          N  
ATOM   1220  CA  LEU A  77      -6.854   4.947  14.711  1.00  1.860          C  
ATOM   1221  C   LEU A  77      -6.651   3.478  15.070  1.00  1.850          C  
ATOM   1222  O   LEU A  77      -5.648   2.857  14.706  1.00  2.140          O  
ATOM   1223  CB  LEU A  77      -6.905   5.850  15.963  1.00  2.490          C  
ATOM   1224  CG  LEU A  77      -5.669   5.917  16.903  1.00  2.490          C  
ATOM   1225  CD1 LEU A  77      -4.486   6.467  16.151  1.00  2.490          C  
ATOM   1226  CD2 LEU A  77      -5.992   6.839  18.080  1.00  2.490          C  
ATOM   1227  H   LEU A  77      -8.874   5.587  14.408  1.00  1.900          H  
ATOM   1228  HA  LEU A  77      -6.062   5.277  14.066  1.00  2.230          H  
ATOM   1229 1HB  LEU A  77      -7.133   6.866  15.632  1.00  2.990          H  
ATOM   1230 2HB  LEU A  77      -7.736   5.514  16.577  1.00  2.990          H  
ATOM   1231  HG  LEU A  77      -5.420   4.921  17.271  1.00  2.990          H  
ATOM   1232 1HD1 LEU A  77      -3.632   6.546  16.828  1.00  2.990          H  
ATOM   1233 2HD1 LEU A  77      -4.233   5.823  15.314  1.00  2.990          H  
ATOM   1234 3HD1 LEU A  77      -4.742   7.440  15.791  1.00  2.990          H  
ATOM   1235 1HD2 LEU A  77      -5.134   6.887  18.740  1.00  2.990          H  
ATOM   1236 2HD2 LEU A  77      -6.228   7.841  17.706  1.00  2.990          H  
ATOM   1237 3HD2 LEU A  77      -6.850   6.450  18.630  1.00  2.990          H  
ATOM   1238  N   LYS A  78      -7.665   2.883  15.700  1.00  1.660          N  
ATOM   1239  CA  LYS A  78      -7.620   1.468  16.043  1.00  1.760          C  
ATOM   1240  C   LYS A  78      -7.499   0.613  14.785  1.00  1.690          C  
ATOM   1241  O   LYS A  78      -6.813  -0.413  14.778  1.00  1.940          O  
ATOM   1242  CB  LYS A  78      -8.861   1.068  16.830  1.00  2.420          C  
ATOM   1243  CG  LYS A  78      -8.922   1.620  18.252  1.00  2.420          C  
ATOM   1244  CD  LYS A  78     -10.207   1.187  18.954  1.00  2.420          C  
ATOM   1245  CE  LYS A  78     -10.295   1.741  20.374  1.00  2.420          C  
ATOM   1246  NZ  LYS A  78     -11.565   1.339  21.050  1.00  2.420          N  
ATOM   1247  H   LYS A  78      -8.464   3.441  15.969  1.00  1.990          H  
ATOM   1248  HA  LYS A  78      -6.737   1.288  16.656  1.00  2.110          H  
ATOM   1249 1HB  LYS A  78      -9.749   1.421  16.298  1.00  2.910          H  
ATOM   1250 2HB  LYS A  78      -8.924  -0.020  16.879  1.00  2.910          H  
ATOM   1251 1HG  LYS A  78      -8.064   1.255  18.817  1.00  2.910          H  
ATOM   1252 2HG  LYS A  78      -8.874   2.710  18.216  1.00  2.910          H  
ATOM   1253 1HD  LYS A  78     -11.068   1.543  18.383  1.00  2.910          H  
ATOM   1254 2HD  LYS A  78     -10.248   0.100  18.999  1.00  2.910          H  
ATOM   1255 1HE  LYS A  78      -9.452   1.371  20.956  1.00  2.910          H  
ATOM   1256 2HE  LYS A  78     -10.247   2.829  20.336  1.00  2.910          H  
ATOM   1257 1HZ  LYS A  78     -11.586   1.724  21.984  1.00  2.910          H  
ATOM   1258 2HZ  LYS A  78     -12.354   1.688  20.525  1.00  2.910          H  
ATOM   1259 3HZ  LYS A  78     -11.616   0.331  21.103  1.00  2.910          H  
ATOM   1260  N   LYS A  79      -8.156   1.049  13.708  1.00  1.460          N  
ATOM   1261  CA  LYS A  79      -8.155   0.322  12.440  1.00  1.470          C  
ATOM   1262  C   LYS A  79      -7.231   0.859  11.319  1.00  1.680          C  
ATOM   1263  O   LYS A  79      -7.478   0.527  10.155  1.00  2.180          O  
ATOM   1264  CB  LYS A  79      -9.569   0.258  11.876  1.00  2.050          C  
ATOM   1265  CG  LYS A  79     -10.574  -0.522  12.655  1.00  2.050          C  
ATOM   1266  CD  LYS A  79     -11.891  -0.489  11.891  1.00  2.050          C  
ATOM   1267  CE  LYS A  79     -13.008  -1.206  12.606  1.00  2.050          C  
ATOM   1268  NZ  LYS A  79     -14.281  -1.122  11.831  1.00  2.050          N  
ATOM   1269  H   LYS A  79      -8.739   1.896  13.798  1.00  1.750          H  
ATOM   1270  HA  LYS A  79      -7.833  -0.697  12.653  1.00  1.760          H  
ATOM   1271 1HB  LYS A  79      -9.956   1.250  11.860  1.00  2.460          H  
ATOM   1272 2HB  LYS A  79      -9.555  -0.117  10.854  1.00  2.460          H  
ATOM   1273 1HG  LYS A  79     -10.237  -1.552  12.777  1.00  2.460          H  
ATOM   1274 2HG  LYS A  79     -10.707  -0.073  13.639  1.00  2.460          H  
ATOM   1275 1HD  LYS A  79     -12.189   0.549  11.752  1.00  2.460          H  
ATOM   1276 2HD  LYS A  79     -11.752  -0.941  10.908  1.00  2.460          H  
ATOM   1277 1HE  LYS A  79     -12.745  -2.252  12.747  1.00  2.460          H  
ATOM   1278 2HE  LYS A  79     -13.160  -0.742  13.580  1.00  2.460          H  
ATOM   1279 1HZ  LYS A  79     -15.017  -1.594  12.330  1.00  2.460          H  
ATOM   1280 2HZ  LYS A  79     -14.545  -0.122  11.691  1.00  2.460          H  
ATOM   1281 3HZ  LYS A  79     -14.160  -1.553  10.929  1.00  2.460          H  
ATOM   1282  N   LYS A  80      -6.152   1.601  11.634  1.00  1.800          N  
ATOM   1283  CA  LYS A  80      -5.279   2.168  10.579  1.00  2.240          C  
ATOM   1284  C   LYS A  80      -4.823   1.198   9.499  1.00  2.090          C  
ATOM   1285  O   LYS A  80      -4.759   1.574   8.330  1.00  2.640          O  
ATOM   1286  CB  LYS A  80      -4.002   2.814  11.153  1.00  2.960          C  
ATOM   1287  CG  LYS A  80      -4.167   4.168  11.841  1.00  2.960          C  
ATOM   1288  CD  LYS A  80      -4.545   5.289  10.848  1.00  2.960          C  
ATOM   1289  CE  LYS A  80      -4.676   6.629  11.530  1.00  2.960          C  
ATOM   1290  NZ  LYS A  80      -5.165   7.683  10.590  1.00  2.960          N  
ATOM   1291  H   LYS A  80      -5.993   1.859  12.618  1.00  2.160          H  
ATOM   1292  HA  LYS A  80      -5.851   2.935  10.074  1.00  2.690          H  
ATOM   1293 1HB  LYS A  80      -3.572   2.141  11.893  1.00  3.550          H  
ATOM   1294 2HB  LYS A  80      -3.275   2.921  10.363  1.00  3.550          H  
ATOM   1295 1HG  LYS A  80      -4.931   4.073  12.574  1.00  3.550          H  
ATOM   1296 2HG  LYS A  80      -3.238   4.433  12.347  1.00  3.550          H  
ATOM   1297 1HD  LYS A  80      -3.761   5.371  10.119  1.00  3.550          H  
ATOM   1298 2HD  LYS A  80      -5.464   5.065  10.337  1.00  3.550          H  
ATOM   1299 1HE  LYS A  80      -5.369   6.562  12.357  1.00  3.550          H  
ATOM   1300 2HE  LYS A  80      -3.723   6.902  11.913  1.00  3.550          H  
ATOM   1301 1HZ  LYS A  80      -5.230   8.569  11.087  1.00  3.550          H  
ATOM   1302 2HZ  LYS A  80      -4.562   7.792   9.787  1.00  3.550          H  
ATOM   1303 3HZ  LYS A  80      -6.081   7.419  10.271  1.00  3.550          H  
ATOM   1304  N   GLY A  81      -4.546  -0.058   9.851  1.00  1.830          N  
ATOM   1305  CA  GLY A  81      -4.054  -1.043   8.876  1.00  2.030          C  
ATOM   1306  C   GLY A  81      -4.986  -1.262   7.666  1.00  1.900          C  
ATOM   1307  O   GLY A  81      -4.567  -1.823   6.649  1.00  2.420          O  
ATOM   1308  H   GLY A  81      -4.633  -0.322  10.825  1.00  2.200          H  
ATOM   1309 1HA  GLY A  81      -3.075  -0.723   8.517  1.00  2.440          H  
ATOM   1310 2HA  GLY A  81      -3.903  -1.996   9.382  1.00  2.440          H  
ATOM   1311  N   HIS A  82      -6.246  -0.846   7.788  1.00  1.710          N  
ATOM   1312  CA  HIS A  82      -7.252  -0.954   6.747  1.00  1.870          C  
ATOM   1313  C   HIS A  82      -7.959   0.390   6.691  1.00  1.630          C  
ATOM   1314  O   HIS A  82      -9.166   0.469   6.948  1.00  1.820          O  
ATOM   1315  CB  HIS A  82      -8.251  -2.056   7.096  1.00  2.550          C  
ATOM   1316  CG  HIS A  82      -7.603  -3.382   7.323  1.00  2.550          C  
ATOM   1317  ND1 HIS A  82      -7.138  -4.180   6.299  1.00  2.550          N  
ATOM   1318  CD2 HIS A  82      -7.327  -4.036   8.471  1.00  2.550          C  
ATOM   1319  CE1 HIS A  82      -6.610  -5.276   6.816  1.00  2.550          C  
ATOM   1320  NE2 HIS A  82      -6.713  -5.212   8.132  1.00  2.550          N  
ATOM   1321  H   HIS A  82      -6.518  -0.379   8.658  1.00  2.050          H  
ATOM   1322  HA  HIS A  82      -6.793  -1.159   5.781  1.00  2.240          H  
ATOM   1323 1HB  HIS A  82      -8.791  -1.779   8.005  1.00  3.060          H  
ATOM   1324 2HB  HIS A  82      -8.980  -2.157   6.296  1.00  3.060          H  
ATOM   1325  HD1 HIS A  82      -6.882  -3.845   5.392  1.00  3.060          H  
ATOM   1326  HD2 HIS A  82      -7.502  -3.791   9.518  1.00  3.060          H  
ATOM   1327  HE1 HIS A  82      -6.183  -6.043   6.169  1.00  3.060          H  
ATOM   1328  N   HIS A  83      -7.202   1.452   6.380  1.00  1.480          N  
ATOM   1329  CA  HIS A  83      -7.662   2.827   6.532  1.00  1.460          C  
ATOM   1330  C   HIS A  83      -8.977   3.170   5.809  1.00  1.430          C  
ATOM   1331  O   HIS A  83      -9.851   3.889   6.334  1.00  1.400          O  
ATOM   1332  CB  HIS A  83      -6.541   3.753   6.069  1.00  2.050          C  
ATOM   1333  CG  HIS A  83      -6.222   3.600   4.627  1.00  2.050          C  
ATOM   1334  ND1 HIS A  83      -5.453   2.554   4.148  1.00  2.050          N  
ATOM   1335  CD2 HIS A  83      -6.565   4.336   3.551  1.00  2.050          C  
ATOM   1336  CE1 HIS A  83      -5.340   2.664   2.837  1.00  2.050          C  
ATOM   1337  NE2 HIS A  83      -6.007   3.729   2.453  1.00  2.050          N  
ATOM   1338  H   HIS A  83      -6.235   1.313   6.080  1.00  1.780          H  
ATOM   1339  HA  HIS A  83      -7.767   2.999   7.576  1.00  1.750          H  
ATOM   1340 1HB  HIS A  83      -6.802   4.778   6.265  1.00  2.460          H  
ATOM   1341 2HB  HIS A  83      -5.645   3.529   6.646  1.00  2.460          H  
ATOM   1342  HD2 HIS A  83      -7.179   5.241   3.544  1.00  2.460          H  
ATOM   1343  HE1 HIS A  83      -4.793   1.988   2.184  1.00  2.460          H  
ATOM   1344  HE2 HIS A  83      -6.100   4.060   1.496  1.00  2.460          H  
ATOM   1345  N   GLU A  84      -9.204   2.499   4.693  1.00  1.580          N  
ATOM   1346  CA  GLU A  84     -10.381   2.687   3.871  1.00  1.750          C  
ATOM   1347  C   GLU A  84     -11.696   2.516   4.647  1.00  1.730          C  
ATOM   1348  O   GLU A  84     -12.690   3.218   4.402  1.00  1.910          O  
ATOM   1349  CB  GLU A  84     -10.344   1.663   2.737  1.00  2.380          C  
ATOM   1350  CG  GLU A  84     -11.437   1.811   1.749  1.00  2.380          C  
ATOM   1351  CD  GLU A  84     -11.380   0.833   0.614  1.00  2.380          C  
ATOM   1352  OE1 GLU A  84     -10.491   0.020   0.596  1.00  2.380          O  
ATOM   1353  OE2 GLU A  84     -12.242   0.899  -0.243  1.00  2.380          O  
ATOM   1354  H   GLU A  84      -8.468   1.897   4.341  1.00  1.900          H  
ATOM   1355  HA  GLU A  84     -10.344   3.693   3.448  1.00  2.100          H  
ATOM   1356 1HB  GLU A  84      -9.397   1.759   2.203  1.00  2.860          H  
ATOM   1357 2HB  GLU A  84     -10.390   0.657   3.151  1.00  2.860          H  
ATOM   1358 1HG  GLU A  84     -12.402   1.725   2.242  1.00  2.860          H  
ATOM   1359 2HG  GLU A  84     -11.333   2.810   1.363  1.00  2.860          H  
ATOM   1360  N   ALA A  85     -11.690   1.581   5.609  1.00  1.630          N  
ATOM   1361  CA  ALA A  85     -12.863   1.148   6.360  1.00  1.730          C  
ATOM   1362  C   ALA A  85     -13.627   2.237   7.099  1.00  1.580          C  
ATOM   1363  O   ALA A  85     -14.848   2.139   7.220  1.00  1.780          O  
ATOM   1364  CB  ALA A  85     -12.416   0.122   7.392  1.00  2.380          C  
ATOM   1365  H   ALA A  85     -10.808   1.107   5.831  1.00  1.960          H  
ATOM   1366  HA  ALA A  85     -13.545   0.680   5.656  1.00  2.080          H  
ATOM   1367 1HB  ALA A  85     -13.284  -0.255   7.927  1.00  2.860          H  
ATOM   1368 2HB  ALA A  85     -11.909  -0.700   6.887  1.00  2.860          H  
ATOM   1369 3HB  ALA A  85     -11.727   0.592   8.097  1.00  2.860          H  
ATOM   1370  N   GLU A  86     -12.942   3.237   7.626  1.00  1.380          N  
ATOM   1371  CA  GLU A  86     -13.639   4.272   8.388  1.00  1.380          C  
ATOM   1372  C   GLU A  86     -13.508   5.627   7.728  1.00  1.310          C  
ATOM   1373  O   GLU A  86     -14.272   6.539   8.048  1.00  1.410          O  
ATOM   1374  CB  GLU A  86     -13.166   4.356   9.845  1.00  1.930          C  
ATOM   1375  CG  GLU A  86     -13.335   3.073  10.696  1.00  1.930          C  
ATOM   1376  CD  GLU A  86     -14.769   2.782  11.083  1.00  1.930          C  
ATOM   1377  OE1 GLU A  86     -15.527   3.718  11.149  1.00  1.930          O  
ATOM   1378  OE2 GLU A  86     -15.106   1.630  11.351  1.00  1.930          O  
ATOM   1379  H   GLU A  86     -11.934   3.288   7.464  1.00  1.660          H  
ATOM   1380  HA  GLU A  86     -14.702   4.025   8.414  1.00  1.660          H  
ATOM   1381 1HB  GLU A  86     -12.170   4.667   9.882  1.00  2.320          H  
ATOM   1382 2HB  GLU A  86     -13.738   5.136  10.346  1.00  2.320          H  
ATOM   1383 1HG  GLU A  86     -12.952   2.232  10.123  1.00  2.320          H  
ATOM   1384 2HG  GLU A  86     -12.730   3.168  11.595  1.00  2.320          H  
ATOM   1385  N   LEU A  87     -12.562   5.786   6.796  1.00  1.260          N  
ATOM   1386  CA  LEU A  87     -12.388   7.103   6.213  1.00  1.300          C  
ATOM   1387  C   LEU A  87     -13.314   7.373   5.029  1.00  1.210          C  
ATOM   1388  O   LEU A  87     -13.791   8.503   4.883  1.00  1.280          O  
ATOM   1389  CB  LEU A  87     -10.924   7.269   5.841  1.00  1.800          C  
ATOM   1390  CG  LEU A  87      -9.959   7.174   7.063  1.00  1.800          C  
ATOM   1391  CD1 LEU A  87      -8.516   7.209   6.566  1.00  1.800          C  
ATOM   1392  CD2 LEU A  87     -10.253   8.306   8.096  1.00  1.800          C  
ATOM   1393  H   LEU A  87     -11.914   5.033   6.547  1.00  1.510          H  
ATOM   1394  HA  LEU A  87     -12.649   7.841   6.958  1.00  1.560          H  
ATOM   1395 1HB  LEU A  87     -10.654   6.475   5.137  1.00  2.160          H  
ATOM   1396 2HB  LEU A  87     -10.793   8.227   5.354  1.00  2.160          H  
ATOM   1397  HG  LEU A  87     -10.105   6.210   7.553  1.00  2.160          H  
ATOM   1398 1HD1 LEU A  87      -7.840   7.097   7.406  1.00  2.160          H  
ATOM   1399 2HD1 LEU A  87      -8.369   6.388   5.870  1.00  2.160          H  
ATOM   1400 3HD1 LEU A  87      -8.297   8.126   6.073  1.00  2.160          H  
ATOM   1401 1HD2 LEU A  87      -9.584   8.190   8.911  1.00  2.160          H  
ATOM   1402 2HD2 LEU A  87     -10.105   9.278   7.635  1.00  2.160          H  
ATOM   1403 3HD2 LEU A  87     -11.258   8.246   8.486  1.00  2.160          H  
ATOM   1404  N   LYS A  88     -13.655   6.370   4.209  1.00  1.130          N  
ATOM   1405  CA  LYS A  88     -14.557   6.720   3.116  1.00  1.100          C  
ATOM   1406  C   LYS A  88     -15.861   7.357   3.671  1.00  1.070          C  
ATOM   1407  O   LYS A  88     -16.266   8.414   3.179  1.00  1.060          O  
ATOM   1408  CB  LYS A  88     -14.791   5.528   2.176  1.00  1.550          C  
ATOM   1409  CG  LYS A  88     -13.597   5.282   1.270  1.00  1.550          C  
ATOM   1410  CD  LYS A  88     -13.687   4.028   0.403  1.00  1.550          C  
ATOM   1411  CE  LYS A  88     -14.633   4.105  -0.771  1.00  1.550          C  
ATOM   1412  NZ  LYS A  88     -14.517   2.847  -1.614  1.00  1.550          N  
ATOM   1413  H   LYS A  88     -13.278   5.420   4.320  1.00  1.360          H  
ATOM   1414  HA  LYS A  88     -14.067   7.484   2.510  1.00  1.320          H  
ATOM   1415 1HB  LYS A  88     -14.914   4.615   2.744  1.00  1.860          H  
ATOM   1416 2HB  LYS A  88     -15.673   5.681   1.595  1.00  1.860          H  
ATOM   1417 1HG  LYS A  88     -13.454   6.148   0.626  1.00  1.860          H  
ATOM   1418 2HG  LYS A  88     -12.716   5.178   1.905  1.00  1.860          H  
ATOM   1419 1HD  LYS A  88     -12.706   3.838  -0.022  1.00  1.860          H  
ATOM   1420 2HD  LYS A  88     -13.968   3.178   1.020  1.00  1.860          H  
ATOM   1421 1HE  LYS A  88     -15.650   4.193  -0.428  1.00  1.860          H  
ATOM   1422 2HE  LYS A  88     -14.386   4.972  -1.389  1.00  1.860          H  
ATOM   1423 1HZ  LYS A  88     -15.159   2.909  -2.425  1.00  1.860          H  
ATOM   1424 2HZ  LYS A  88     -13.569   2.751  -1.956  1.00  1.860          H  
ATOM   1425 3HZ  LYS A  88     -14.753   2.034  -1.064  1.00  1.860          H  
ATOM   1426  N   PRO A  89     -16.477   6.847   4.771  1.00  1.120          N  
ATOM   1427  CA  PRO A  89     -17.617   7.458   5.440  1.00  1.130          C  
ATOM   1428  C   PRO A  89     -17.416   8.949   5.772  1.00  1.090          C  
ATOM   1429  O   PRO A  89     -18.410   9.670   5.902  1.00  1.100          O  
ATOM   1430  CB  PRO A  89     -17.750   6.594   6.699  1.00  1.690          C  
ATOM   1431  CG  PRO A  89     -17.295   5.226   6.252  1.00  1.690          C  
ATOM   1432  CD  PRO A  89     -16.169   5.477   5.292  1.00  1.690          C  
ATOM   1433  HA  PRO A  89     -18.502   7.327   4.806  1.00  1.360          H  
ATOM   1434 1HB  PRO A  89     -17.114   7.003   7.505  1.00  2.030          H  
ATOM   1435 2HB  PRO A  89     -18.789   6.608   7.062  1.00  2.030          H  
ATOM   1436 1HG  PRO A  89     -16.965   4.633   7.127  1.00  2.030          H  
ATOM   1437 2HG  PRO A  89     -18.130   4.680   5.796  1.00  2.030          H  
ATOM   1438 1HD  PRO A  89     -15.282   5.431   5.845  1.00  2.030          H  
ATOM   1439 2HD  PRO A  89     -16.210   4.725   4.512  1.00  2.030          H  
ATOM   1440  N   LEU A  90     -16.175   9.416   5.995  1.00  1.080          N  
ATOM   1441  CA  LEU A  90     -15.948  10.829   6.270  1.00  1.100          C  
ATOM   1442  C   LEU A  90     -16.451  11.590   5.066  1.00  1.000          C  
ATOM   1443  O   LEU A  90     -17.128  12.615   5.182  1.00  1.040          O  
ATOM   1444  CB  LEU A  90     -14.450  11.149   6.524  1.00  1.530          C  
ATOM   1445  CG  LEU A  90     -14.079  12.665   6.927  1.00  1.530          C  
ATOM   1446  CD1 LEU A  90     -12.857  12.704   7.813  1.00  1.530          C  
ATOM   1447  CD2 LEU A  90     -13.763  13.523   5.653  1.00  1.530          C  
ATOM   1448  H   LEU A  90     -15.346   8.839   5.882  1.00  1.300          H  
ATOM   1449  HA  LEU A  90     -16.527  11.124   7.145  1.00  1.320          H  
ATOM   1450 1HB  LEU A  90     -14.085  10.489   7.291  1.00  1.840          H  
ATOM   1451 2HB  LEU A  90     -13.915  10.916   5.622  1.00  1.840          H  
ATOM   1452  HG  LEU A  90     -14.899  13.095   7.483  1.00  1.840          H  
ATOM   1453 1HD1 LEU A  90     -12.637  13.721   8.061  1.00  1.840          H  
ATOM   1454 2HD1 LEU A  90     -13.041  12.164   8.706  1.00  1.840          H  
ATOM   1455 3HD1 LEU A  90     -12.039  12.291   7.331  1.00  1.840          H  
ATOM   1456 1HD2 LEU A  90     -13.517  14.531   5.967  1.00  1.840          H  
ATOM   1457 2HD2 LEU A  90     -12.917  13.097   5.129  1.00  1.840          H  
ATOM   1458 3HD2 LEU A  90     -14.608  13.567   4.981  1.00  1.840          H  
ATOM   1459  N   ALA A  91     -16.073  11.117   3.872  1.00  0.950          N  
ATOM   1460  CA  ALA A  91     -16.466  11.839   2.668  1.00  0.970          C  
ATOM   1461  C   ALA A  91     -17.962  11.893   2.571  1.00  0.960          C  
ATOM   1462  O   ALA A  91     -18.536  12.922   2.212  1.00  1.040          O  
ATOM   1463  CB  ALA A  91     -15.951  11.170   1.425  1.00  1.350          C  
ATOM   1464  H   ALA A  91     -15.577  10.207   3.841  1.00  1.140          H  
ATOM   1465  HA  ALA A  91     -16.075  12.853   2.734  1.00  1.160          H  
ATOM   1466 1HB  ALA A  91     -16.250  11.728   0.538  1.00  1.620          H  
ATOM   1467 2HB  ALA A  91     -14.905  11.115   1.473  1.00  1.620          H  
ATOM   1468 3HB  ALA A  91     -16.356  10.176   1.377  1.00  1.620          H  
ATOM   1469  N   GLN A  92     -18.596  10.776   2.923  1.00  0.950          N  
ATOM   1470  CA  GLN A  92     -20.041  10.695   2.852  1.00  1.040          C  
ATOM   1471  C   GLN A  92     -20.702  11.696   3.766  1.00  1.090          C  
ATOM   1472  O   GLN A  92     -21.656  12.371   3.366  1.00  1.210          O  
ATOM   1473  CB  GLN A  92     -20.517   9.286   3.193  1.00  1.420          C  
ATOM   1474  CG  GLN A  92     -22.013   9.086   3.086  1.00  1.420          C  
ATOM   1475  CD  GLN A  92     -22.386   7.664   3.285  1.00  1.420          C  
ATOM   1476  OE1 GLN A  92     -21.512   6.795   3.379  1.00  1.420          O  
ATOM   1477  NE2 GLN A  92     -23.678   7.393   3.346  1.00  1.420          N  
ATOM   1478  H   GLN A  92     -18.018   9.972   3.197  1.00  1.140          H  
ATOM   1479  HA  GLN A  92     -20.342  10.943   1.843  1.00  1.250          H  
ATOM   1480 1HB  GLN A  92     -20.003   8.563   2.572  1.00  1.700          H  
ATOM   1481 2HB  GLN A  92     -20.250   9.065   4.223  1.00  1.700          H  
ATOM   1482 1HG  GLN A  92     -22.509   9.674   3.859  1.00  1.700          H  
ATOM   1483 2HG  GLN A  92     -22.362   9.402   2.110  1.00  1.700          H  
ATOM   1484 1HE2 GLN A  92     -23.989   6.449   3.478  1.00  1.700          H  
ATOM   1485 2HE2 GLN A  92     -24.352   8.130   3.262  1.00  1.700          H  
ATOM   1486  N   SER A  93     -20.221  11.784   5.002  1.00  1.070          N  
ATOM   1487  CA  SER A  93     -20.804  12.691   5.975  1.00  1.190          C  
ATOM   1488  C   SER A  93     -20.669  14.157   5.569  1.00  1.180          C  
ATOM   1489  O   SER A  93     -21.649  14.922   5.602  1.00  1.310          O  
ATOM   1490  CB  SER A  93     -20.169  12.475   7.325  1.00  1.620          C  
ATOM   1491  OG  SER A  93     -20.743  13.316   8.278  1.00  1.620          O  
ATOM   1492  H   SER A  93     -19.459  11.160   5.291  1.00  1.280          H  
ATOM   1493  HA  SER A  93     -21.864  12.455   6.059  1.00  1.430          H  
ATOM   1494 1HB  SER A  93     -20.291  11.434   7.624  1.00  1.940          H  
ATOM   1495 2HB  SER A  93     -19.095  12.671   7.256  1.00  1.940          H  
ATOM   1496  HG  SER A  93     -20.314  13.094   9.105  1.00  1.940          H  
ATOM   1497  N   HIS A  94     -19.479  14.553   5.125  1.00  1.090          N  
ATOM   1498  CA  HIS A  94     -19.292  15.947   4.772  1.00  1.140          C  
ATOM   1499  C   HIS A  94     -19.995  16.298   3.466  1.00  1.140          C  
ATOM   1500  O   HIS A  94     -20.566  17.384   3.349  1.00  1.280          O  
ATOM   1501  CB  HIS A  94     -17.813  16.270   4.748  1.00  1.580          C  
ATOM   1502  CG  HIS A  94     -17.257  16.280   6.094  1.00  1.580          C  
ATOM   1503  ND1 HIS A  94     -17.364  17.342   6.963  1.00  1.580          N  
ATOM   1504  CD2 HIS A  94     -16.650  15.315   6.758  1.00  1.580          C  
ATOM   1505  CE1 HIS A  94     -16.844  16.976   8.108  1.00  1.580          C  
ATOM   1506  NE2 HIS A  94     -16.405  15.757   7.989  1.00  1.580          N  
ATOM   1507  H   HIS A  94     -18.698  13.885   5.083  1.00  1.310          H  
ATOM   1508  HA  HIS A  94     -19.729  16.556   5.549  1.00  1.370          H  
ATOM   1509 1HB  HIS A  94     -17.303  15.490   4.193  1.00  1.890          H  
ATOM   1510 2HB  HIS A  94     -17.638  17.223   4.280  1.00  1.890          H  
ATOM   1511  HD1 HIS A  94     -17.173  18.323   6.714  1.00  1.890          H  
ATOM   1512  HD2 HIS A  94     -16.385  14.342   6.502  1.00  1.890          H  
ATOM   1513  HE1 HIS A  94     -16.834  17.659   8.955  1.00  1.890          H  
ATOM   1514  N   ALA A  95     -20.002  15.378   2.501  1.00  1.110          N  
ATOM   1515  CA  ALA A  95     -20.715  15.568   1.249  1.00  1.240          C  
ATOM   1516  C   ALA A  95     -22.238  15.662   1.453  1.00  1.310          C  
ATOM   1517  O   ALA A  95     -22.911  16.454   0.783  1.00  1.460          O  
ATOM   1518  CB  ALA A  95     -20.420  14.408   0.328  1.00  1.680          C  
ATOM   1519  H   ALA A  95     -19.473  14.511   2.610  1.00  1.330          H  
ATOM   1520  HA  ALA A  95     -20.359  16.491   0.792  1.00  1.490          H  
ATOM   1521 1HB  ALA A  95     -20.922  14.558  -0.624  1.00  2.020          H  
ATOM   1522 2HB  ALA A  95     -19.363  14.358   0.193  1.00  2.020          H  
ATOM   1523 3HB  ALA A  95     -20.770  13.485   0.783  1.00  2.020          H  
ATOM   1524  N   THR A  96     -22.776  14.846   2.383  1.00  1.310          N  
ATOM   1525  CA  THR A  96     -24.218  14.746   2.631  1.00  1.520          C  
ATOM   1526  C   THR A  96     -24.789  15.757   3.633  1.00  1.550          C  
ATOM   1527  O   THR A  96     -25.798  16.409   3.355  1.00  1.760          O  
ATOM   1528  CB  THR A  96     -24.562  13.336   3.178  1.00  2.040          C  
ATOM   1529  OG1 THR A  96     -24.123  12.340   2.252  1.00  2.040          O  
ATOM   1530  CG2 THR A  96     -26.077  13.193   3.356  1.00  2.040          C  
ATOM   1531  H   THR A  96     -22.168  14.192   2.880  1.00  1.570          H  
ATOM   1532  HA  THR A  96     -24.728  14.887   1.681  1.00  1.820          H  
ATOM   1533  HB  THR A  96     -24.062  13.178   4.135  1.00  2.450          H  
ATOM   1534  HG1 THR A  96     -23.145  12.284   2.330  1.00  2.450          H  
ATOM   1535 1HG2 THR A  96     -26.298  12.195   3.727  1.00  2.450          H  
ATOM   1536 2HG2 THR A  96     -26.451  13.926   4.066  1.00  2.450          H  
ATOM   1537 3HG2 THR A  96     -26.565  13.340   2.394  1.00  2.450          H  
ATOM   1538  N   LYS A  97     -24.179  15.847   4.820  1.00  1.450          N  
ATOM   1539  CA  LYS A  97     -24.654  16.692   5.910  1.00  1.620          C  
ATOM   1540  C   LYS A  97     -24.136  18.108   5.827  1.00  1.610          C  
ATOM   1541  O   LYS A  97     -24.895  19.071   5.969  1.00  1.840          O  
ATOM   1542  CB  LYS A  97     -24.217  16.094   7.256  1.00  2.200          C  
ATOM   1543  CG  LYS A  97     -24.627  16.882   8.511  1.00  2.200          C  
ATOM   1544  CD  LYS A  97     -24.175  16.142   9.775  1.00  2.200          C  
ATOM   1545  CE  LYS A  97     -24.515  16.920  11.043  1.00  2.200          C  
ATOM   1546  NZ  LYS A  97     -24.028  16.218  12.278  1.00  2.200          N  
ATOM   1547  H   LYS A  97     -23.342  15.291   4.991  1.00  1.740          H  
ATOM   1548  HA  LYS A  97     -25.742  16.730   5.870  1.00  1.940          H  
ATOM   1549 1HB  LYS A  97     -24.612  15.084   7.346  1.00  2.640          H  
ATOM   1550 2HB  LYS A  97     -23.133  16.018   7.279  1.00  2.640          H  
ATOM   1551 1HG  LYS A  97     -24.149  17.866   8.500  1.00  2.640          H  
ATOM   1552 2HG  LYS A  97     -25.706  17.019   8.527  1.00  2.640          H  
ATOM   1553 1HD  LYS A  97     -24.653  15.162   9.815  1.00  2.640          H  
ATOM   1554 2HD  LYS A  97     -23.094  15.995   9.732  1.00  2.640          H  
ATOM   1555 1HE  LYS A  97     -24.050  17.906  10.989  1.00  2.640          H  
ATOM   1556 2HE  LYS A  97     -25.596  17.043  11.108  1.00  2.640          H  
ATOM   1557 1HZ  LYS A  97     -24.268  16.761  13.096  1.00  2.640          H  
ATOM   1558 2HZ  LYS A  97     -24.459  15.306  12.345  1.00  2.640          H  
ATOM   1559 3HZ  LYS A  97     -23.017  16.111  12.226  1.00  2.640          H  
ATOM   1560  N   HIS A  98     -22.838  18.230   5.580  1.00  1.410          N  
ATOM   1561  CA  HIS A  98     -22.190  19.541   5.594  1.00  1.490          C  
ATOM   1562  C   HIS A  98     -22.088  20.187   4.191  1.00  1.470          C  
ATOM   1563  O   HIS A  98     -21.600  21.306   4.048  1.00  1.610          O  
ATOM   1564  CB  HIS A  98     -20.802  19.398   6.236  1.00  2.050          C  
ATOM   1565  CG  HIS A  98     -20.824  18.911   7.728  1.00  2.050          C  
ATOM   1566  ND1 HIS A  98     -21.264  19.704   8.761  1.00  2.050          N  
ATOM   1567  CD2 HIS A  98     -20.451  17.733   8.308  1.00  2.050          C  
ATOM   1568  CE1 HIS A  98     -21.156  19.055   9.908  1.00  2.050          C  
ATOM   1569  NE2 HIS A  98     -20.666  17.861   9.671  1.00  2.050          N  
ATOM   1570  H   HIS A  98     -22.300  17.362   5.472  1.00  1.690          H  
ATOM   1571  HA  HIS A  98     -22.768  20.216   6.215  1.00  1.790          H  
ATOM   1572 1HB  HIS A  98     -20.206  18.720   5.653  1.00  2.460          H  
ATOM   1573 2HB  HIS A  98     -20.299  20.356   6.204  1.00  2.460          H  
ATOM   1574  HD2 HIS A  98     -20.052  16.851   7.811  1.00  2.460          H  
ATOM   1575  HE1 HIS A  98     -21.425  19.450  10.889  1.00  2.460          H  
ATOM   1576  HE2 HIS A  98     -20.472  17.141  10.392  1.00  2.460          H  
ATOM   1577  N   LYS A  99     -22.595  19.483   3.174  1.00  1.380          N  
ATOM   1578  CA  LYS A  99     -22.617  19.890   1.753  1.00  1.410          C  
ATOM   1579  C   LYS A  99     -21.260  20.294   1.150  1.00  1.310          C  
ATOM   1580  O   LYS A  99     -21.176  21.309   0.453  1.00  1.470          O  
ATOM   1581  CB  LYS A  99     -23.567  21.069   1.537  1.00  1.960          C  
ATOM   1582  CG  LYS A  99     -25.019  20.830   1.894  1.00  1.960          C  
ATOM   1583  CD  LYS A  99     -25.837  22.062   1.512  1.00  1.960          C  
ATOM   1584  CE  LYS A  99     -27.296  21.949   1.893  1.00  1.960          C  
ATOM   1585  NZ  LYS A  99     -28.049  23.187   1.516  1.00  1.960          N  
ATOM   1586  H   LYS A  99     -22.988  18.584   3.421  1.00  1.660          H  
ATOM   1587  HA  LYS A  99     -22.982  19.036   1.180  1.00  1.690          H  
ATOM   1588 1HB  LYS A  99     -23.216  21.933   2.110  1.00  2.350          H  
ATOM   1589 2HB  LYS A  99     -23.544  21.354   0.486  1.00  2.350          H  
ATOM   1590 1HG  LYS A  99     -25.389  19.955   1.361  1.00  2.350          H  
ATOM   1591 2HG  LYS A  99     -25.105  20.648   2.967  1.00  2.350          H  
ATOM   1592 1HD  LYS A  99     -25.415  22.942   2.012  1.00  2.350          H  
ATOM   1593 2HD  LYS A  99     -25.766  22.220   0.438  1.00  2.350          H  
ATOM   1594 1HE  LYS A  99     -27.741  21.093   1.391  1.00  2.350          H  
ATOM   1595 2HE  LYS A  99     -27.370  21.807   2.971  1.00  2.350          H  
ATOM   1596 1HZ  LYS A  99     -29.012  23.104   1.788  1.00  2.350          H  
ATOM   1597 2HZ  LYS A  99     -27.625  24.001   1.996  1.00  2.350          H  
ATOM   1598 3HZ  LYS A  99     -27.992  23.334   0.524  1.00  2.350          H  
ATOM   1599  N   ILE A 100     -20.218  19.495   1.364  1.00  1.110          N  
ATOM   1600  CA  ILE A 100     -18.890  19.860   0.865  1.00  1.070          C  
ATOM   1601  C   ILE A 100     -18.383  19.069  -0.393  1.00  1.020          C  
ATOM   1602  O   ILE A 100     -18.355  17.843  -0.360  1.00  1.010          O  
ATOM   1603  CB  ILE A 100     -17.902  19.731   2.029  1.00  1.510          C  
ATOM   1604  CG1 ILE A 100     -18.375  20.692   3.149  1.00  1.510          C  
ATOM   1605  CG2 ILE A 100     -16.498  20.089   1.575  1.00  1.510          C  
ATOM   1606  CD1 ILE A 100     -17.719  20.530   4.458  1.00  1.510          C  
ATOM   1607  H   ILE A 100     -20.362  18.662   1.944  1.00  1.330          H  
ATOM   1608  HA  ILE A 100     -18.926  20.917   0.677  1.00  1.280          H  
ATOM   1609  HB  ILE A 100     -17.933  18.724   2.413  1.00  1.820          H  
ATOM   1610 1HG1 ILE A 100     -18.230  21.716   2.811  1.00  1.820          H  
ATOM   1611 2HG1 ILE A 100     -19.413  20.539   3.315  1.00  1.820          H  
ATOM   1612 1HG2 ILE A 100     -15.795  20.007   2.396  1.00  1.820          H  
ATOM   1613 2HG2 ILE A 100     -16.175  19.429   0.781  1.00  1.820          H  
ATOM   1614 3HG2 ILE A 100     -16.513  21.110   1.214  1.00  1.820          H  
ATOM   1615 1HD1 ILE A 100     -18.148  21.245   5.159  1.00  1.820          H  
ATOM   1616 2HD1 ILE A 100     -17.892  19.526   4.825  1.00  1.820          H  
ATOM   1617 3HD1 ILE A 100     -16.654  20.708   4.384  1.00  1.820          H  
ATOM   1618  N   PRO A 101     -18.019  19.774  -1.522  1.00  1.030          N  
ATOM   1619  CA  PRO A 101     -17.458  19.294  -2.815  1.00  1.030          C  
ATOM   1620  C   PRO A 101     -16.094  18.607  -2.674  1.00  0.950          C  
ATOM   1621  O   PRO A 101     -15.378  18.864  -1.701  1.00  0.960          O  
ATOM   1622  CB  PRO A 101     -17.323  20.572  -3.647  1.00  1.540          C  
ATOM   1623  CG  PRO A 101     -18.291  21.539  -3.046  1.00  1.540          C  
ATOM   1624  CD  PRO A 101     -18.331  21.226  -1.573  1.00  1.540          C  
ATOM   1625  HA  PRO A 101     -18.174  18.617  -3.293  1.00  1.240          H  
ATOM   1626 1HB  PRO A 101     -16.287  20.899  -3.680  1.00  1.850          H  
ATOM   1627 2HB  PRO A 101     -17.596  20.336  -4.693  1.00  1.850          H  
ATOM   1628 1HG  PRO A 101     -17.973  22.562  -3.258  1.00  1.850          H  
ATOM   1629 2HG  PRO A 101     -19.276  21.413  -3.520  1.00  1.850          H  
ATOM   1630 1HD  PRO A 101     -17.605  21.817  -1.000  1.00  1.850          H  
ATOM   1631 2HD  PRO A 101     -19.374  21.419  -1.287  1.00  1.850          H  
ATOM   1632  N   ILE A 102     -15.698  17.784  -3.664  1.00  0.930          N  
ATOM   1633  CA  ILE A 102     -14.454  17.004  -3.514  1.00  0.880          C  
ATOM   1634  C   ILE A 102     -13.249  17.829  -3.161  1.00  0.860          C  
ATOM   1635  O   ILE A 102     -12.555  17.518  -2.198  1.00  0.850          O  
ATOM   1636  CB  ILE A 102     -14.043  16.187  -4.771  1.00  1.250          C  
ATOM   1637  CG1 ILE A 102     -15.006  15.107  -4.986  1.00  1.250          C  
ATOM   1638  CG2 ILE A 102     -12.618  15.606  -4.598  1.00  1.250          C  
ATOM   1639  CD1 ILE A 102     -14.885  14.359  -6.314  1.00  1.250          C  
ATOM   1640  H   ILE A 102     -16.272  17.730  -4.517  1.00  1.120          H  
ATOM   1641  HA  ILE A 102     -14.613  16.293  -2.706  1.00  1.060          H  
ATOM   1642  HB  ILE A 102     -14.070  16.829  -5.649  1.00  1.500          H  
ATOM   1643 1HG1 ILE A 102     -14.934  14.396  -4.169  1.00  1.500          H  
ATOM   1644 2HG1 ILE A 102     -15.958  15.574  -4.954  1.00  1.500          H  
ATOM   1645 1HG2 ILE A 102     -12.323  15.039  -5.468  1.00  1.500          H  
ATOM   1646 2HG2 ILE A 102     -11.882  16.389  -4.472  1.00  1.500          H  
ATOM   1647 3HG2 ILE A 102     -12.593  14.954  -3.724  1.00  1.500          H  
ATOM   1648 1HD1 ILE A 102     -15.666  13.616  -6.386  1.00  1.500          H  
ATOM   1649 2HD1 ILE A 102     -14.980  15.057  -7.139  1.00  1.500          H  
ATOM   1650 3HD1 ILE A 102     -13.932  13.855  -6.383  1.00  1.500          H  
ATOM   1651  N   LYS A 103     -12.953  18.879  -3.910  1.00  0.980          N  
ATOM   1652  CA  LYS A 103     -11.713  19.593  -3.622  1.00  1.090          C  
ATOM   1653  C   LYS A 103     -11.648  20.133  -2.200  1.00  1.050          C  
ATOM   1654  O   LYS A 103     -10.562  20.269  -1.640  1.00  1.230          O  
ATOM   1655  CB  LYS A 103     -11.511  20.736  -4.617  1.00  1.480          C  
ATOM   1656  CG  LYS A 103     -12.520  21.872  -4.492  1.00  1.480          C  
ATOM   1657  CD  LYS A 103     -12.476  22.817  -5.692  1.00  1.480          C  
ATOM   1658  CE  LYS A 103     -11.261  23.736  -5.672  1.00  1.480          C  
ATOM   1659  NZ  LYS A 103     -11.298  24.705  -6.807  1.00  1.480          N  
ATOM   1660  H   LYS A 103     -13.545  19.125  -4.690  1.00  1.180          H  
ATOM   1661  HA  LYS A 103     -10.885  18.892  -3.743  1.00  1.310          H  
ATOM   1662 1HB  LYS A 103     -10.515  21.150  -4.471  1.00  1.780          H  
ATOM   1663 2HB  LYS A 103     -11.560  20.341  -5.630  1.00  1.780          H  
ATOM   1664 1HG  LYS A 103     -13.527  21.471  -4.387  1.00  1.780          H  
ATOM   1665 2HG  LYS A 103     -12.281  22.447  -3.600  1.00  1.780          H  
ATOM   1666 1HD  LYS A 103     -12.467  22.237  -6.614  1.00  1.780          H  
ATOM   1667 2HD  LYS A 103     -13.376  23.434  -5.684  1.00  1.780          H  
ATOM   1668 1HE  LYS A 103     -11.253  24.290  -4.733  1.00  1.780          H  
ATOM   1669 2HE  LYS A 103     -10.349  23.149  -5.744  1.00  1.780          H  
ATOM   1670 1HZ  LYS A 103     -10.491  25.311  -6.770  1.00  1.780          H  
ATOM   1671 2HZ  LYS A 103     -11.298  24.200  -7.683  1.00  1.780          H  
ATOM   1672 3HZ  LYS A 103     -12.141  25.255  -6.741  1.00  1.780          H  
ATOM   1673  N   TYR A 104     -12.798  20.394  -1.585  1.00  0.950          N  
ATOM   1674  CA  TYR A 104     -12.802  20.962  -0.266  1.00  0.990          C  
ATOM   1675  C   TYR A 104     -12.688  19.859   0.767  1.00  0.890          C  
ATOM   1676  O   TYR A 104     -12.211  20.083   1.882  1.00  0.910          O  
ATOM   1677  CB  TYR A 104     -14.040  21.812  -0.112  1.00  1.370          C  
ATOM   1678  CG  TYR A 104     -14.030  22.981  -1.049  1.00  1.370          C  
ATOM   1679  CD1 TYR A 104     -14.937  23.024  -2.049  1.00  1.370          C  
ATOM   1680  CD2 TYR A 104     -13.096  23.969  -0.938  1.00  1.370          C  
ATOM   1681  CE1 TYR A 104     -14.942  24.054  -2.950  1.00  1.370          C  
ATOM   1682  CE2 TYR A 104     -13.082  25.011  -1.826  1.00  1.370          C  
ATOM   1683  CZ  TYR A 104     -14.007  25.056  -2.838  1.00  1.370          C  
ATOM   1684  OH  TYR A 104     -14.005  26.096  -3.744  1.00  1.370          O  
ATOM   1685  H   TYR A 104     -13.694  20.195  -2.026  1.00  1.140          H  
ATOM   1686  HA  TYR A 104     -11.932  21.597  -0.161  1.00  1.190          H  
ATOM   1687 1HB  TYR A 104     -14.896  21.207  -0.368  1.00  1.640          H  
ATOM   1688 2HB  TYR A 104     -14.147  22.157   0.898  1.00  1.640          H  
ATOM   1689  HD1 TYR A 104     -15.649  22.241  -2.127  1.00  1.640          H  
ATOM   1690  HD2 TYR A 104     -12.368  23.927  -0.148  1.00  1.640          H  
ATOM   1691  HE1 TYR A 104     -15.677  24.075  -3.748  1.00  1.640          H  
ATOM   1692  HE2 TYR A 104     -12.335  25.795  -1.726  1.00  1.640          H  
ATOM   1693  HH  TYR A 104     -13.315  26.727  -3.512  1.00  1.640          H  
ATOM   1694  N   LEU A 105     -13.088  18.645   0.386  1.00  0.890          N  
ATOM   1695  CA  LEU A 105     -12.925  17.515   1.277  1.00  0.920          C  
ATOM   1696  C   LEU A 105     -11.440  17.121   1.228  1.00  0.790          C  
ATOM   1697  O   LEU A 105     -10.811  16.813   2.238  1.00  0.810          O  
ATOM   1698  CB  LEU A 105     -13.767  16.316   0.808  1.00  1.280          C  
ATOM   1699  CG  LEU A 105     -15.288  16.456   0.792  1.00  1.280          C  
ATOM   1700  CD1 LEU A 105     -15.916  15.240   0.143  1.00  1.280          C  
ATOM   1701  CD2 LEU A 105     -15.796  16.584   2.155  1.00  1.280          C  
ATOM   1702  H   LEU A 105     -13.544  18.522  -0.526  1.00  1.070          H  
ATOM   1703  HA  LEU A 105     -13.179  17.806   2.291  1.00  1.100          H  
ATOM   1704 1HB  LEU A 105     -13.439  16.024  -0.191  1.00  1.530          H  
ATOM   1705 2HB  LEU A 105     -13.565  15.522   1.492  1.00  1.530          H  
ATOM   1706  HG  LEU A 105     -15.564  17.319   0.210  1.00  1.530          H  
ATOM   1707 1HD1 LEU A 105     -16.997  15.379   0.137  1.00  1.530          H  
ATOM   1708 2HD1 LEU A 105     -15.559  15.136  -0.877  1.00  1.530          H  
ATOM   1709 3HD1 LEU A 105     -15.669  14.348   0.704  1.00  1.530          H  
ATOM   1710 1HD2 LEU A 105     -16.878  16.674   2.086  1.00  1.530          H  
ATOM   1711 2HD2 LEU A 105     -15.527  15.697   2.727  1.00  1.530          H  
ATOM   1712 3HD2 LEU A 105     -15.386  17.465   2.638  1.00  1.530          H  
ATOM   1713  N   GLU A 106     -10.845  17.174   0.035  1.00  0.730          N  
ATOM   1714  CA  GLU A 106      -9.442  16.804  -0.136  1.00  0.710          C  
ATOM   1715  C   GLU A 106      -8.511  17.728   0.651  1.00  0.610          C  
ATOM   1716  O   GLU A 106      -7.567  17.267   1.304  1.00  0.620          O  
ATOM   1717  CB  GLU A 106      -9.039  16.823  -1.610  1.00  1.000          C  
ATOM   1718  CG  GLU A 106      -9.623  15.695  -2.477  1.00  1.000          C  
ATOM   1719  CD  GLU A 106      -9.088  15.764  -3.891  1.00  1.000          C  
ATOM   1720  OE1 GLU A 106      -8.326  16.674  -4.143  1.00  1.000          O  
ATOM   1721  OE2 GLU A 106      -9.393  14.921  -4.692  1.00  1.000          O  
ATOM   1722  H   GLU A 106     -11.405  17.449  -0.773  1.00  0.880          H  
ATOM   1723  HA  GLU A 106      -9.309  15.790   0.240  1.00  0.850          H  
ATOM   1724 1HB  GLU A 106      -9.392  17.757  -2.045  1.00  1.200          H  
ATOM   1725 2HB  GLU A 106      -7.961  16.833  -1.698  1.00  1.200          H  
ATOM   1726 1HG  GLU A 106      -9.386  14.725  -2.045  1.00  1.200          H  
ATOM   1727 2HG  GLU A 106     -10.694  15.792  -2.478  1.00  1.200          H  
ATOM   1728  N   PHE A 107      -8.852  19.024   0.694  1.00  0.580          N  
ATOM   1729  CA  PHE A 107      -8.070  20.054   1.379  1.00  0.580          C  
ATOM   1730  C   PHE A 107      -7.965  19.824   2.883  1.00  0.590          C  
ATOM   1731  O   PHE A 107      -7.091  20.415   3.535  1.00  0.600          O  
ATOM   1732  CB  PHE A 107      -8.681  21.444   1.187  1.00  0.810          C  
ATOM   1733  CG  PHE A 107      -8.631  22.055  -0.199  1.00  0.810          C  
ATOM   1734  CD1 PHE A 107      -7.716  21.671  -1.184  1.00  0.810          C  
ATOM   1735  CD2 PHE A 107      -9.538  23.048  -0.511  1.00  0.810          C  
ATOM   1736  CE1 PHE A 107      -7.739  22.271  -2.426  1.00  0.810          C  
ATOM   1737  CE2 PHE A 107      -9.555  23.638  -1.750  1.00  0.810          C  
ATOM   1738  CZ  PHE A 107      -8.658  23.249  -2.705  1.00  0.810          C  
ATOM   1739  H   PHE A 107      -9.637  19.328   0.106  1.00  0.700          H  
ATOM   1740  HA  PHE A 107      -7.059  20.040   0.980  1.00  0.700          H  
ATOM   1741 1HB  PHE A 107      -9.731  21.399   1.490  1.00  0.970          H  
ATOM   1742 2HB  PHE A 107      -8.183  22.136   1.855  1.00  0.970          H  
ATOM   1743  HD1 PHE A 107      -6.983  20.899  -0.991  1.00  0.970          H  
ATOM   1744  HD2 PHE A 107     -10.248  23.362   0.249  1.00  0.970          H  
ATOM   1745  HE1 PHE A 107      -7.023  21.967  -3.187  1.00  0.970          H  
ATOM   1746  HE2 PHE A 107     -10.273  24.415  -1.972  1.00  0.970          H  
ATOM   1747  HZ  PHE A 107      -8.666  23.719  -3.680  1.00  0.970          H  
ATOM   1748  N   ILE A 108      -8.805  18.941   3.443  1.00  0.650          N  
ATOM   1749  CA  ILE A 108      -8.784  18.660   4.868  1.00  0.740          C  
ATOM   1750  C   ILE A 108      -7.378  18.241   5.264  1.00  0.680          C  
ATOM   1751  O   ILE A 108      -6.933  18.592   6.356  1.00  0.700          O  
ATOM   1752  CB  ILE A 108      -9.847  17.597   5.276  1.00  1.000          C  
ATOM   1753  CG1 ILE A 108     -11.288  18.205   5.139  1.00  1.000          C  
ATOM   1754  CG2 ILE A 108      -9.595  17.101   6.683  1.00  1.000          C  
ATOM   1755  CD1 ILE A 108     -12.440  17.191   5.233  1.00  1.000          C  
ATOM   1756  H   ILE A 108      -9.473  18.425   2.862  1.00  0.780          H  
ATOM   1757  HA  ILE A 108      -9.024  19.563   5.412  1.00  0.890          H  
ATOM   1758  HB  ILE A 108      -9.788  16.757   4.586  1.00  1.200          H  
ATOM   1759 1HG1 ILE A 108     -11.431  18.937   5.922  1.00  1.200          H  
ATOM   1760 2HG1 ILE A 108     -11.355  18.712   4.171  1.00  1.200          H  
ATOM   1761 1HG2 ILE A 108     -10.319  16.347   6.951  1.00  1.200          H  
ATOM   1762 2HG2 ILE A 108      -8.627  16.669   6.716  1.00  1.200          H  
ATOM   1763 3HG2 ILE A 108      -9.653  17.928   7.383  1.00  1.200          H  
ATOM   1764 1HD1 ILE A 108     -13.392  17.715   5.117  1.00  1.200          H  
ATOM   1765 2HD1 ILE A 108     -12.334  16.452   4.434  1.00  1.200          H  
ATOM   1766 3HD1 ILE A 108     -12.428  16.692   6.192  1.00  1.200          H  
ATOM   1767  N   SER A 109      -6.685  17.482   4.408  1.00  0.650          N  
ATOM   1768  CA  SER A 109      -5.340  17.020   4.709  1.00  0.660          C  
ATOM   1769  C   SER A 109      -4.347  18.152   4.992  1.00  0.620          C  
ATOM   1770  O   SER A 109      -3.492  18.037   5.879  1.00  0.650          O  
ATOM   1771  CB  SER A 109      -4.836  16.223   3.532  1.00  0.920          C  
ATOM   1772  OG  SER A 109      -5.582  15.049   3.382  1.00  0.920          O  
ATOM   1773  H   SER A 109      -7.092  17.218   3.502  1.00  0.780          H  
ATOM   1774  HA  SER A 109      -5.390  16.379   5.584  1.00  0.790          H  
ATOM   1775 1HB  SER A 109      -4.931  16.824   2.626  1.00  1.100          H  
ATOM   1776 2HB  SER A 109      -3.785  16.006   3.660  1.00  1.100          H  
ATOM   1777  HG  SER A 109      -5.104  14.488   2.753  1.00  1.100          H  
ATOM   1778  N   GLU A 110      -4.428  19.256   4.242  1.00  0.610          N  
ATOM   1779  CA  GLU A 110      -3.489  20.347   4.463  1.00  0.600          C  
ATOM   1780  C   GLU A 110      -3.725  20.927   5.831  1.00  0.580          C  
ATOM   1781  O   GLU A 110      -2.789  21.188   6.602  1.00  0.590          O  
ATOM   1782  CB  GLU A 110      -3.639  21.452   3.420  1.00  0.840          C  
ATOM   1783  CG  GLU A 110      -2.694  22.612   3.669  1.00  0.840          C  
ATOM   1784  CD  GLU A 110      -2.775  23.711   2.691  1.00  0.840          C  
ATOM   1785  OE1 GLU A 110      -3.405  23.535   1.665  1.00  0.840          O  
ATOM   1786  OE2 GLU A 110      -2.227  24.765   2.987  1.00  0.840          O  
ATOM   1787  H   GLU A 110      -5.184  19.364   3.569  1.00  0.730          H  
ATOM   1788  HA  GLU A 110      -2.473  19.955   4.423  1.00  0.720          H  
ATOM   1789 1HB  GLU A 110      -3.439  21.049   2.429  1.00  1.010          H  
ATOM   1790 2HB  GLU A 110      -4.664  21.831   3.425  1.00  1.010          H  
ATOM   1791 1HG  GLU A 110      -2.948  23.022   4.620  1.00  1.010          H  
ATOM   1792 2HG  GLU A 110      -1.670  22.242   3.725  1.00  1.010          H  
ATOM   1793  N   ALA A 111      -4.998  21.161   6.113  1.00  0.570          N  
ATOM   1794  CA  ALA A 111      -5.397  21.746   7.369  1.00  0.560          C  
ATOM   1795  C   ALA A 111      -4.962  20.860   8.528  1.00  0.550          C  
ATOM   1796  O   ALA A 111      -4.468  21.371   9.532  1.00  0.560          O  
ATOM   1797  CB  ALA A 111      -6.864  21.985   7.349  1.00  0.790          C  
ATOM   1798  H   ALA A 111      -5.695  20.908   5.401  1.00  0.680          H  
ATOM   1799  HA  ALA A 111      -4.889  22.702   7.485  1.00  0.670          H  
ATOM   1800 1HB  ALA A 111      -7.167  22.435   8.269  1.00  0.950          H  
ATOM   1801 2HB  ALA A 111      -7.080  22.647   6.526  1.00  0.950          H  
ATOM   1802 3HB  ALA A 111      -7.373  21.046   7.199  1.00  0.950          H  
ATOM   1803  N   ILE A 112      -5.055  19.535   8.357  1.00  0.560          N  
ATOM   1804  CA  ILE A 112      -4.606  18.624   9.395  1.00  0.580          C  
ATOM   1805  C   ILE A 112      -3.129  18.797   9.664  1.00  0.590          C  
ATOM   1806  O   ILE A 112      -2.740  18.949  10.815  1.00  0.610          O  
ATOM   1807  CB  ILE A 112      -4.905  17.153   9.040  1.00  0.800          C  
ATOM   1808  CG1 ILE A 112      -6.419  16.912   9.113  1.00  0.800          C  
ATOM   1809  CG2 ILE A 112      -4.125  16.222   9.943  1.00  0.800          C  
ATOM   1810  CD1 ILE A 112      -6.884  15.623   8.496  1.00  0.800          C  
ATOM   1811  H   ILE A 112      -5.510  19.174   7.515  1.00  0.670          H  
ATOM   1812  HA  ILE A 112      -5.142  18.856  10.309  1.00  0.700          H  
ATOM   1813  HB  ILE A 112      -4.607  16.972   8.011  1.00  0.960          H  
ATOM   1814 1HG1 ILE A 112      -6.704  16.902  10.154  1.00  0.960          H  
ATOM   1815 2HG1 ILE A 112      -6.931  17.735   8.631  1.00  0.960          H  
ATOM   1816 1HG2 ILE A 112      -4.318  15.209   9.670  1.00  0.960          H  
ATOM   1817 2HG2 ILE A 112      -3.064  16.395   9.838  1.00  0.960          H  
ATOM   1818 3HG2 ILE A 112      -4.418  16.391  10.975  1.00  0.960          H  
ATOM   1819 1HD1 ILE A 112      -7.957  15.555   8.615  1.00  0.960          H  
ATOM   1820 2HD1 ILE A 112      -6.635  15.617   7.442  1.00  0.960          H  
ATOM   1821 3HD1 ILE A 112      -6.428  14.774   8.969  1.00  0.960          H  
ATOM   1822  N   ILE A 113      -2.296  18.856   8.638  1.00  0.600          N  
ATOM   1823  CA  ILE A 113      -0.871  19.004   8.909  1.00  0.640          C  
ATOM   1824  C   ILE A 113      -0.587  20.296   9.694  1.00  0.630          C  
ATOM   1825  O   ILE A 113       0.207  20.282  10.650  1.00  0.660          O  
ATOM   1826  CB  ILE A 113      -0.051  18.941   7.600  1.00  0.880          C  
ATOM   1827  CG1 ILE A 113      -0.145  17.486   7.051  1.00  0.880          C  
ATOM   1828  CG2 ILE A 113       1.423  19.366   7.845  1.00  0.880          C  
ATOM   1829  CD1 ILE A 113       0.349  17.278   5.625  1.00  0.880          C  
ATOM   1830  H   ILE A 113      -2.660  18.728   7.684  1.00  0.720          H  
ATOM   1831  HA  ILE A 113      -0.558  18.167   9.527  1.00  0.770          H  
ATOM   1832  HB  ILE A 113      -0.510  19.606   6.859  1.00  1.060          H  
ATOM   1833 1HG1 ILE A 113       0.419  16.827   7.707  1.00  1.060          H  
ATOM   1834 2HG1 ILE A 113      -1.187  17.192   7.085  1.00  1.060          H  
ATOM   1835 1HG2 ILE A 113       1.981  19.318   6.916  1.00  1.060          H  
ATOM   1836 2HG2 ILE A 113       1.463  20.390   8.218  1.00  1.060          H  
ATOM   1837 3HG2 ILE A 113       1.879  18.705   8.566  1.00  1.060          H  
ATOM   1838 1HD1 ILE A 113       0.217  16.241   5.350  1.00  1.060          H  
ATOM   1839 2HD1 ILE A 113      -0.233  17.907   4.948  1.00  1.060          H  
ATOM   1840 3HD1 ILE A 113       1.400  17.533   5.543  1.00  1.060          H  
ATOM   1841  N   HIS A 114      -1.217  21.415   9.309  1.00  0.600          N  
ATOM   1842  CA  HIS A 114      -0.968  22.671  10.020  1.00  0.620          C  
ATOM   1843  C   HIS A 114      -1.409  22.580  11.490  1.00  0.620          C  
ATOM   1844  O   HIS A 114      -0.698  23.048  12.401  1.00  0.670          O  
ATOM   1845  CB  HIS A 114      -1.751  23.832   9.384  1.00  0.860          C  
ATOM   1846  CG  HIS A 114      -1.308  24.250   8.009  1.00  0.860          C  
ATOM   1847  ND1 HIS A 114      -0.024  24.666   7.719  1.00  0.860          N  
ATOM   1848  CD2 HIS A 114      -2.004  24.341   6.855  1.00  0.860          C  
ATOM   1849  CE1 HIS A 114       0.052  24.975   6.426  1.00  0.860          C  
ATOM   1850  NE2 HIS A 114      -1.139  24.786   5.881  1.00  0.860          N  
ATOM   1851  H   HIS A 114      -1.843  21.387   8.493  1.00  0.720          H  
ATOM   1852  HA  HIS A 114       0.094  22.904   9.994  1.00  0.740          H  
ATOM   1853 1HB  HIS A 114      -2.803  23.545   9.314  1.00  1.030          H  
ATOM   1854 2HB  HIS A 114      -1.695  24.699  10.037  1.00  1.030          H  
ATOM   1855  HD2 HIS A 114      -3.056  24.099   6.717  1.00  1.030          H  
ATOM   1856  HE1 HIS A 114       0.942  25.325   5.903  1.00  1.030          H  
ATOM   1857  HE2 HIS A 114      -1.411  24.933   4.878  1.00  1.030          H  
ATOM   1858  N   VAL A 115      -2.577  21.963  11.721  1.00  0.600          N  
ATOM   1859  CA  VAL A 115      -3.128  21.803  13.058  1.00  0.620          C  
ATOM   1860  C   VAL A 115      -2.314  20.865  13.918  1.00  0.630          C  
ATOM   1861  O   VAL A 115      -2.061  21.164  15.082  1.00  0.670          O  
ATOM   1862  CB  VAL A 115      -4.586  21.321  13.001  1.00  0.860          C  
ATOM   1863  CG1 VAL A 115      -5.129  20.965  14.410  1.00  0.860          C  
ATOM   1864  CG2 VAL A 115      -5.405  22.412  12.426  1.00  0.860          C  
ATOM   1865  H   VAL A 115      -3.122  21.628  10.917  1.00  0.720          H  
ATOM   1866  HA  VAL A 115      -3.129  22.783  13.533  1.00  0.740          H  
ATOM   1867  HB  VAL A 115      -4.653  20.429  12.374  1.00  1.030          H  
ATOM   1868 1HG1 VAL A 115      -6.165  20.645  14.322  1.00  1.030          H  
ATOM   1869 2HG1 VAL A 115      -4.545  20.159  14.853  1.00  1.030          H  
ATOM   1870 3HG1 VAL A 115      -5.078  21.846  15.048  1.00  1.030          H  
ATOM   1871 1HG2 VAL A 115      -6.396  22.082  12.389  1.00  1.030          H  
ATOM   1872 2HG2 VAL A 115      -5.330  23.282  13.052  1.00  1.030          H  
ATOM   1873 3HG2 VAL A 115      -5.067  22.657  11.443  1.00  1.030          H  
ATOM   1874  N   LEU A 116      -1.912  19.720  13.382  1.00  0.670          N  
ATOM   1875  CA  LEU A 116      -1.183  18.762  14.188  1.00  0.800          C  
ATOM   1876  C   LEU A 116       0.110  19.366  14.693  1.00  0.810          C  
ATOM   1877  O   LEU A 116       0.465  19.179  15.858  1.00  0.880          O  
ATOM   1878  CB  LEU A 116      -0.831  17.534  13.356  1.00  1.070          C  
ATOM   1879  CG  LEU A 116      -1.952  16.615  12.884  1.00  1.070          C  
ATOM   1880  CD1 LEU A 116      -1.336  15.615  11.970  1.00  1.070          C  
ATOM   1881  CD2 LEU A 116      -2.632  15.962  14.003  1.00  1.070          C  
ATOM   1882  H   LEU A 116      -2.145  19.504  12.414  1.00  0.800          H  
ATOM   1883  HA  LEU A 116      -1.790  18.490  15.044  1.00  0.960          H  
ATOM   1884 1HB  LEU A 116      -0.343  17.893  12.454  1.00  1.280          H  
ATOM   1885 2HB  LEU A 116      -0.116  16.933  13.912  1.00  1.280          H  
ATOM   1886  HG  LEU A 116      -2.679  17.174  12.344  1.00  1.280          H  
ATOM   1887 1HD1 LEU A 116      -2.093  14.929  11.593  1.00  1.280          H  
ATOM   1888 2HD1 LEU A 116      -0.862  16.130  11.136  1.00  1.280          H  
ATOM   1889 3HD1 LEU A 116      -0.590  15.068  12.521  1.00  1.280          H  
ATOM   1890 1HD2 LEU A 116      -3.404  15.306  13.609  1.00  1.280          H  
ATOM   1891 2HD2 LEU A 116      -1.936  15.393  14.563  1.00  1.280          H  
ATOM   1892 3HD2 LEU A 116      -3.087  16.708  14.645  1.00  1.280          H  
ATOM   1893  N   HIS A 117       0.798  20.138  13.853  1.00  0.790          N  
ATOM   1894  CA  HIS A 117       2.041  20.744  14.302  1.00  0.890          C  
ATOM   1895  C   HIS A 117       1.768  21.814  15.326  1.00  0.880          C  
ATOM   1896  O   HIS A 117       2.466  21.911  16.325  1.00  0.990          O  
ATOM   1897  CB  HIS A 117       2.868  21.327  13.163  1.00  1.210          C  
ATOM   1898  CG  HIS A 117       4.224  21.721  13.643  1.00  1.210          C  
ATOM   1899  ND1 HIS A 117       5.194  20.785  14.013  1.00  1.210          N  
ATOM   1900  CD2 HIS A 117       4.778  22.937  13.848  1.00  1.210          C  
ATOM   1901  CE1 HIS A 117       6.275  21.425  14.417  1.00  1.210          C  
ATOM   1902  NE2 HIS A 117       6.051  22.730  14.325  1.00  1.210          N  
ATOM   1903  H   HIS A 117       0.484  20.249  12.881  1.00  0.950          H  
ATOM   1904  HA  HIS A 117       2.652  20.001  14.805  1.00  1.070          H  
ATOM   1905 1HB  HIS A 117       2.966  20.618  12.348  1.00  1.450          H  
ATOM   1906 2HB  HIS A 117       2.365  22.211  12.767  1.00  1.450          H  
ATOM   1907  HD1 HIS A 117       5.131  19.752  14.018  1.00  1.450          H  
ATOM   1908  HD2 HIS A 117       4.401  23.950  13.712  1.00  1.450          H  
ATOM   1909  HE1 HIS A 117       7.149  20.865  14.755  1.00  1.450          H  
ATOM   1910  N   SER A 118       0.782  22.664  15.064  1.00  0.820          N  
ATOM   1911  CA  SER A 118       0.475  23.751  15.968  1.00  0.930          C  
ATOM   1912  C   SER A 118       0.041  23.253  17.354  1.00  0.940          C  
ATOM   1913  O   SER A 118       0.405  23.841  18.376  1.00  1.060          O  
ATOM   1914  CB  SER A 118      -0.644  24.579  15.366  1.00  1.260          C  
ATOM   1915  OG  SER A 118      -0.233  25.190  14.165  1.00  1.260          O  
ATOM   1916  H   SER A 118       0.232  22.580  14.207  1.00  0.980          H  
ATOM   1917  HA  SER A 118       1.366  24.367  16.081  1.00  1.120          H  
ATOM   1918 1HB  SER A 118      -1.507  23.940  15.175  1.00  1.510          H  
ATOM   1919 2HB  SER A 118      -0.950  25.339  16.080  1.00  1.510          H  
ATOM   1920  HG  SER A 118      -0.259  24.479  13.482  1.00  1.510          H  
ATOM   1921  N   ARG A 119      -0.751  22.174  17.384  1.00  0.890          N  
ATOM   1922  CA  ARG A 119      -1.281  21.611  18.620  1.00  1.010          C  
ATOM   1923  C   ARG A 119      -0.316  20.672  19.365  1.00  0.950          C  
ATOM   1924  O   ARG A 119      -0.255  20.700  20.598  1.00  1.130          O  
ATOM   1925  CB  ARG A 119      -2.561  20.849  18.308  1.00  1.370          C  
ATOM   1926  CG  ARG A 119      -3.727  21.697  17.721  1.00  1.370          C  
ATOM   1927  CD  ARG A 119      -4.389  22.614  18.670  1.00  1.370          C  
ATOM   1928  NE  ARG A 119      -5.093  21.906  19.724  1.00  1.370          N  
ATOM   1929  CZ  ARG A 119      -5.706  22.492  20.771  1.00  1.370          C  
ATOM   1930  NH1 ARG A 119      -5.728  23.806  20.889  1.00  1.370          N  
ATOM   1931  NH2 ARG A 119      -6.291  21.740  21.687  1.00  1.370          N  
ATOM   1932  H   ARG A 119      -1.038  21.758  16.495  1.00  1.070          H  
ATOM   1933  HA  ARG A 119      -1.516  22.436  19.287  1.00  1.210          H  
ATOM   1934 1HB  ARG A 119      -2.338  20.066  17.582  1.00  1.640          H  
ATOM   1935 2HB  ARG A 119      -2.919  20.361  19.212  1.00  1.640          H  
ATOM   1936 1HG  ARG A 119      -3.339  22.318  16.916  1.00  1.640          H  
ATOM   1937 2HG  ARG A 119      -4.483  21.044  17.320  1.00  1.640          H  
ATOM   1938 1HD  ARG A 119      -3.659  23.277  19.121  1.00  1.640          H  
ATOM   1939 2HD  ARG A 119      -5.117  23.201  18.119  1.00  1.640          H  
ATOM   1940  HE  ARG A 119      -5.115  20.895  19.674  1.00  1.640          H  
ATOM   1941 1HH1 ARG A 119      -5.296  24.393  20.187  1.00  1.640          H  
ATOM   1942 2HH1 ARG A 119      -6.188  24.235  21.677  1.00  1.640          H  
ATOM   1943 1HH2 ARG A 119      -6.271  20.733  21.600  1.00  1.640          H  
ATOM   1944 2HH2 ARG A 119      -6.751  22.166  22.480  1.00  1.640          H  
ATOM   1945  N   HIS A 120       0.435  19.833  18.638  1.00  0.820          N  
ATOM   1946  CA  HIS A 120       1.319  18.857  19.259  1.00  0.910          C  
ATOM   1947  C   HIS A 120       2.712  18.814  18.625  1.00  0.870          C  
ATOM   1948  O   HIS A 120       3.151  17.727  18.231  1.00  1.120          O  
ATOM   1949  CB  HIS A 120       0.703  17.458  19.148  1.00  1.240          C  
ATOM   1950  CG  HIS A 120      -0.621  17.371  19.757  1.00  1.240          C  
ATOM   1951  ND1 HIS A 120      -0.817  17.348  21.121  1.00  1.240          N  
ATOM   1952  CD2 HIS A 120      -1.836  17.319  19.196  1.00  1.240          C  
ATOM   1953  CE1 HIS A 120      -2.107  17.289  21.365  1.00  1.240          C  
ATOM   1954  NE2 HIS A 120      -2.744  17.284  20.211  1.00  1.240          N  
ATOM   1955  H   HIS A 120       0.364  19.823  17.619  1.00  0.980          H  
ATOM   1956  HA  HIS A 120       1.428  19.084  20.317  1.00  1.090          H  
ATOM   1957 1HB  HIS A 120       0.620  17.174  18.094  1.00  1.490          H  
ATOM   1958 2HB  HIS A 120       1.344  16.733  19.641  1.00  1.490          H  
ATOM   1959  HD1 HIS A 120      -0.150  17.659  21.801  1.00  1.490          H  
ATOM   1960  HD2 HIS A 120      -2.172  17.320  18.158  1.00  1.490          H  
ATOM   1961  HE1 HIS A 120      -2.481  17.261  22.389  1.00  1.490          H  
ATOM   1962  N   PRO A 121       3.459  19.936  18.559  1.00  0.830          N  
ATOM   1963  CA  PRO A 121       4.740  20.085  17.867  1.00  1.080          C  
ATOM   1964  C   PRO A 121       5.842  19.165  18.390  1.00  1.160          C  
ATOM   1965  O   PRO A 121       6.813  18.885  17.693  1.00  1.430          O  
ATOM   1966  CB  PRO A 121       5.097  21.556  18.123  1.00  1.620          C  
ATOM   1967  CG  PRO A 121       4.333  21.941  19.381  1.00  1.620          C  
ATOM   1968  CD  PRO A 121       3.044  21.157  19.310  1.00  1.620          C  
ATOM   1969  HA  PRO A 121       4.574  19.918  16.789  1.00  1.300          H  
ATOM   1970 1HB  PRO A 121       6.186  21.663  18.231  1.00  1.940          H  
ATOM   1971 2HB  PRO A 121       4.806  22.166  17.250  1.00  1.940          H  
ATOM   1972 1HG  PRO A 121       4.923  21.726  20.279  1.00  1.940          H  
ATOM   1973 2HG  PRO A 121       4.147  23.028  19.378  1.00  1.940          H  
ATOM   1974 1HD  PRO A 121       2.690  20.928  20.320  1.00  1.940          H  
ATOM   1975 2HD  PRO A 121       2.308  21.742  18.745  1.00  1.940          H  
ATOM   1976  N   GLY A 122       5.696  18.692  19.633  1.00  1.090          N  
ATOM   1977  CA  GLY A 122       6.691  17.811  20.230  1.00  1.300          C  
ATOM   1978  C   GLY A 122       6.486  16.356  19.821  1.00  1.240          C  
ATOM   1979  O   GLY A 122       7.328  15.499  20.097  1.00  1.350          O  
ATOM   1980  H   GLY A 122       4.895  18.950  20.189  1.00  1.310          H  
ATOM   1981 1HA  GLY A 122       7.688  18.138  19.934  1.00  1.560          H  
ATOM   1982 2HA  GLY A 122       6.638  17.894  21.315  1.00  1.560          H  
ATOM   1983  N   ASN A 123       5.348  16.073  19.189  1.00  1.140          N  
ATOM   1984  CA  ASN A 123       5.023  14.730  18.748  1.00  1.170          C  
ATOM   1985  C   ASN A 123       5.070  14.723  17.227  1.00  1.020          C  
ATOM   1986  O   ASN A 123       5.664  13.845  16.592  1.00  1.030          O  
ATOM   1987  CB  ASN A 123       3.651  14.348  19.270  1.00  1.630          C  
ATOM   1988  CG  ASN A 123       3.629  14.319  20.766  1.00  1.630          C  
ATOM   1989  OD1 ASN A 123       3.185  15.292  21.398  1.00  1.630          O  
ATOM   1990  ND2 ASN A 123       4.077  13.240  21.363  1.00  1.630          N  
ATOM   1991  H   ASN A 123       4.699  16.828  18.980  1.00  1.370          H  
ATOM   1992  HA  ASN A 123       5.769  14.027  19.117  1.00  1.400          H  
ATOM   1993 1HB  ASN A 123       2.904  15.047  18.904  1.00  1.950          H  
ATOM   1994 2HB  ASN A 123       3.385  13.360  18.911  1.00  1.950          H  
ATOM   1995 1HD2 ASN A 123       4.078  13.188  22.358  1.00  1.950          H  
ATOM   1996 2HD2 ASN A 123       4.403  12.434  20.825  1.00  1.950          H  
ATOM   1997  N   PHE A 124       4.528  15.784  16.631  1.00  0.980          N  
ATOM   1998  CA  PHE A 124       4.459  15.906  15.193  1.00  0.940          C  
ATOM   1999  C   PHE A 124       5.698  16.559  14.589  1.00  0.960          C  
ATOM   2000  O   PHE A 124       5.666  17.680  14.049  1.00  1.110          O  
ATOM   2001  CB  PHE A 124       3.180  16.637  14.809  1.00  1.330          C  
ATOM   2002  CG  PHE A 124       2.853  16.551  13.372  1.00  1.330          C  
ATOM   2003  CD1 PHE A 124       2.732  15.380  12.736  1.00  1.330          C  
ATOM   2004  CD2 PHE A 124       2.645  17.664  12.671  1.00  1.330          C  
ATOM   2005  CE1 PHE A 124       2.433  15.353  11.450  1.00  1.330          C  
ATOM   2006  CE2 PHE A 124       2.307  17.660  11.373  1.00  1.330          C  
ATOM   2007  CZ  PHE A 124       2.198  16.488  10.744  1.00  1.330          C  
ATOM   2008  H   PHE A 124       4.067  16.495  17.196  1.00  1.180          H  
ATOM   2009  HA  PHE A 124       4.398  14.904  14.793  1.00  1.130          H  
ATOM   2010 1HB  PHE A 124       2.345  16.238  15.379  1.00  1.600          H  
ATOM   2011 2HB  PHE A 124       3.276  17.683  15.086  1.00  1.600          H  
ATOM   2012  HD1 PHE A 124       2.891  14.460  13.249  1.00  1.600          H  
ATOM   2013  HD2 PHE A 124       2.754  18.558  13.172  1.00  1.600          H  
ATOM   2014  HE1 PHE A 124       2.395  14.415  10.973  1.00  1.600          H  
ATOM   2015  HE2 PHE A 124       2.138  18.602  10.851  1.00  1.600          H  
ATOM   2016  HZ  PHE A 124       1.944  16.445   9.691  1.00  1.600          H  
ATOM   2017  N   GLY A 125       6.805  15.824  14.717  1.00  0.930          N  
ATOM   2018  CA  GLY A 125       8.123  16.230  14.246  1.00  1.070          C  
ATOM   2019  C   GLY A 125       8.345  15.826  12.792  1.00  1.020          C  
ATOM   2020  O   GLY A 125       7.447  15.308  12.134  1.00  0.920          O  
ATOM   2021  H   GLY A 125       6.689  14.938  15.219  1.00  1.120          H  
ATOM   2022 1HA  GLY A 125       8.230  17.311  14.352  1.00  1.280          H  
ATOM   2023 2HA  GLY A 125       8.884  15.775  14.878  1.00  1.280          H  
ATOM   2024  N   ALA A 126       9.570  15.959  12.295  1.00  1.120          N  
ATOM   2025  CA  ALA A 126       9.823  15.684  10.875  1.00  1.120          C  
ATOM   2026  C   ALA A 126       9.446  14.273  10.408  1.00  1.000          C  
ATOM   2027  O   ALA A 126       8.984  14.097   9.272  1.00  0.960          O  
ATOM   2028  CB  ALA A 126      11.288  15.910  10.569  1.00  1.570          C  
ATOM   2029  H   ALA A 126      10.311  16.333  12.877  1.00  1.340          H  
ATOM   2030  HA  ALA A 126       9.230  16.394  10.296  1.00  1.340          H  
ATOM   2031 1HB  ALA A 126      11.461  15.757   9.504  1.00  1.880          H  
ATOM   2032 2HB  ALA A 126      11.563  16.928  10.841  1.00  1.880          H  
ATOM   2033 3HB  ALA A 126      11.893  15.202  11.138  1.00  1.880          H  
ATOM   2034  N   ASP A 127       9.632  13.260  11.252  1.00  0.980          N  
ATOM   2035  CA  ASP A 127       9.340  11.910  10.784  1.00  0.910          C  
ATOM   2036  C   ASP A 127       7.837  11.707  10.698  1.00  0.770          C  
ATOM   2037  O   ASP A 127       7.325  11.135   9.723  1.00  0.700          O  
ATOM   2038  CB  ASP A 127       9.942  10.888  11.742  1.00  1.300          C  
ATOM   2039  CG  ASP A 127      11.455  10.862  11.737  1.00  1.300          C  
ATOM   2040  OD1 ASP A 127      12.070  11.331  10.809  1.00  1.300          O  
ATOM   2041  OD2 ASP A 127      11.990  10.383  12.698  1.00  1.300          O  
ATOM   2042  H   ASP A 127      10.008  13.428  12.173  1.00  1.180          H  
ATOM   2043  HA  ASP A 127       9.771  11.777   9.792  1.00  1.090          H  
ATOM   2044 1HB  ASP A 127       9.590  11.073  12.754  1.00  1.560          H  
ATOM   2045 2HB  ASP A 127       9.608   9.906  11.459  1.00  1.560          H  
ATOM   2046  N   ALA A 128       7.134  12.197  11.721  1.00  0.770          N  
ATOM   2047  CA  ALA A 128       5.685  12.134  11.786  1.00  0.690          C  
ATOM   2048  C   ALA A 128       5.054  12.943  10.666  1.00  0.680          C  
ATOM   2049  O   ALA A 128       3.986  12.579  10.178  1.00  0.660          O  
ATOM   2050  CB  ALA A 128       5.191  12.620  13.114  1.00  1.000          C  
ATOM   2051  H   ALA A 128       7.649  12.622  12.479  1.00  0.920          H  
ATOM   2052  HA  ALA A 128       5.388  11.100  11.655  1.00  0.830          H  
ATOM   2053 1HB  ALA A 128       4.113  12.532  13.138  1.00  1.200          H  
ATOM   2054 2HB  ALA A 128       5.623  12.023  13.916  1.00  1.200          H  
ATOM   2055 3HB  ALA A 128       5.489  13.657  13.227  1.00  1.200          H  
ATOM   2056  N   GLN A 129       5.674  14.075  10.303  1.00  0.740          N  
ATOM   2057  CA  GLN A 129       5.172  14.934   9.235  1.00  0.770          C  
ATOM   2058  C   GLN A 129       5.219  14.199   7.915  1.00  0.720          C  
ATOM   2059  O   GLN A 129       4.254  14.239   7.144  1.00  0.700          O  
ATOM   2060  CB  GLN A 129       5.979  16.233   9.188  1.00  1.070          C  
ATOM   2061  CG  GLN A 129       5.720  17.184  10.370  1.00  1.070          C  
ATOM   2062  CD  GLN A 129       6.741  18.280  10.477  1.00  1.070          C  
ATOM   2063  OE1 GLN A 129       7.292  18.713   9.459  1.00  1.070          O  
ATOM   2064  NE2 GLN A 129       7.023  18.735  11.696  1.00  1.070          N  
ATOM   2065  H   GLN A 129       6.512  14.362  10.816  1.00  0.890          H  
ATOM   2066  HA  GLN A 129       4.144  15.173   9.423  1.00  0.920          H  
ATOM   2067 1HB  GLN A 129       7.038  15.995   9.181  1.00  1.280          H  
ATOM   2068 2HB  GLN A 129       5.756  16.767   8.267  1.00  1.280          H  
ATOM   2069 1HG  GLN A 129       4.786  17.674  10.171  1.00  1.280          H  
ATOM   2070 2HG  GLN A 129       5.650  16.645  11.307  1.00  1.280          H  
ATOM   2071 1HE2 GLN A 129       7.697  19.461  11.816  1.00  1.280          H  
ATOM   2072 2HE2 GLN A 129       6.556  18.339  12.525  1.00  1.280          H  
ATOM   2073  N   GLY A 130       6.316  13.483   7.675  1.00  0.730          N  
ATOM   2074  CA  GLY A 130       6.455  12.678   6.475  1.00  0.730          C  
ATOM   2075  C   GLY A 130       5.366  11.610   6.432  1.00  0.640          C  
ATOM   2076  O   GLY A 130       4.656  11.451   5.426  1.00  0.630          O  
ATOM   2077  H   GLY A 130       7.103  13.554   8.329  1.00  0.880          H  
ATOM   2078 1HA  GLY A 130       6.393  13.315   5.594  1.00  0.880          H  
ATOM   2079 2HA  GLY A 130       7.438  12.206   6.474  1.00  0.880          H  
ATOM   2080  N   ALA A 131       5.264  10.845   7.526  1.00  0.610          N  
ATOM   2081  CA  ALA A 131       4.294   9.770   7.618  1.00  0.590          C  
ATOM   2082  C   ALA A 131       2.843  10.274   7.496  1.00  0.550          C  
ATOM   2083  O   ALA A 131       2.039   9.651   6.797  1.00  0.580          O  
ATOM   2084  CB  ALA A 131       4.516   9.025   8.912  1.00  0.830          C  
ATOM   2085  H   ALA A 131       5.901  11.018   8.313  1.00  0.730          H  
ATOM   2086  HA  ALA A 131       4.479   9.085   6.788  1.00  0.710          H  
ATOM   2087 1HB  ALA A 131       3.854   8.195   8.954  1.00  1.000          H  
ATOM   2088 2HB  ALA A 131       5.541   8.665   8.943  1.00  1.000          H  
ATOM   2089 3HB  ALA A 131       4.338   9.692   9.755  1.00  1.000          H  
ATOM   2090  N   MET A 132       2.495  11.419   8.119  1.00  0.550          N  
ATOM   2091  CA  MET A 132       1.136  11.924   7.952  1.00  0.590          C  
ATOM   2092  C   MET A 132       0.891  12.378   6.554  1.00  0.560          C  
ATOM   2093  O   MET A 132      -0.170  12.100   6.016  1.00  0.610          O  
ATOM   2094  CB  MET A 132       0.788  13.092   8.856  1.00  0.810          C  
ATOM   2095  CG  MET A 132       0.568  12.794  10.286  1.00  0.810          C  
ATOM   2096  SD  MET A 132      -0.821  11.849  10.607  1.00  0.810          S  
ATOM   2097  CE  MET A 132      -0.632  11.881  12.370  1.00  0.810          C  
ATOM   2098  H   MET A 132       3.153  11.913   8.719  1.00  0.660          H  
ATOM   2099  HA  MET A 132       0.445  11.115   8.160  1.00  0.710          H  
ATOM   2100 1HB  MET A 132       1.597  13.821   8.796  1.00  0.970          H  
ATOM   2101 2HB  MET A 132      -0.109  13.582   8.480  1.00  0.970          H  
ATOM   2102 1HG  MET A 132       1.440  12.286  10.703  1.00  0.970          H  
ATOM   2103 2HG  MET A 132       0.413  13.711  10.798  1.00  0.970          H  
ATOM   2104 1HE  MET A 132      -1.390  11.311  12.843  1.00  0.970          H  
ATOM   2105 2HE  MET A 132       0.327  11.468  12.620  1.00  0.970          H  
ATOM   2106 3HE  MET A 132      -0.686  12.886  12.728  1.00  0.970          H  
ATOM   2107  N   ASN A 133       1.860  13.024   5.910  1.00  0.550          N  
ATOM   2108  CA  ASN A 133       1.605  13.460   4.557  1.00  0.580          C  
ATOM   2109  C   ASN A 133       1.183  12.255   3.730  1.00  0.600          C  
ATOM   2110  O   ASN A 133       0.186  12.315   3.010  1.00  0.640          O  
ATOM   2111  CB  ASN A 133       2.816  14.151   3.968  1.00  0.800          C  
ATOM   2112  CG  ASN A 133       2.525  14.782   2.646  1.00  0.800          C  
ATOM   2113  OD1 ASN A 133       1.713  15.712   2.557  1.00  0.800          O  
ATOM   2114  ND2 ASN A 133       3.162  14.295   1.616  1.00  0.800          N  
ATOM   2115  H   ASN A 133       2.745  13.271   6.369  1.00  0.660          H  
ATOM   2116  HA  ASN A 133       0.771  14.157   4.562  1.00  0.700          H  
ATOM   2117 1HB  ASN A 133       3.168  14.915   4.661  1.00  0.960          H  
ATOM   2118 2HB  ASN A 133       3.623  13.424   3.850  1.00  0.960          H  
ATOM   2119 1HD2 ASN A 133       3.000  14.666   0.697  1.00  0.960          H  
ATOM   2120 2HD2 ASN A 133       3.803  13.542   1.743  1.00  0.960          H  
ATOM   2121  N   LYS A 134       1.924  11.150   3.855  1.00  0.590          N  
ATOM   2122  CA  LYS A 134       1.588   9.943   3.118  1.00  0.630          C  
ATOM   2123  C   LYS A 134       0.215   9.362   3.505  1.00  0.630          C  
ATOM   2124  O   LYS A 134      -0.559   8.950   2.628  1.00  0.670          O  
ATOM   2125  CB  LYS A 134       2.683   8.919   3.323  1.00  0.870          C  
ATOM   2126  CG  LYS A 134       3.977   9.191   2.609  1.00  0.870          C  
ATOM   2127  CD  LYS A 134       4.980   8.067   2.874  1.00  0.870          C  
ATOM   2128  CE  LYS A 134       6.319   8.336   2.208  1.00  0.870          C  
ATOM   2129  NZ  LYS A 134       7.284   7.219   2.429  1.00  0.870          N  
ATOM   2130  H   LYS A 134       2.747  11.170   4.470  1.00  0.710          H  
ATOM   2131  HA  LYS A 134       1.550  10.196   2.056  1.00  0.760          H  
ATOM   2132 1HB  LYS A 134       2.963   8.966   4.364  1.00  1.040          H  
ATOM   2133 2HB  LYS A 134       2.330   7.947   3.136  1.00  1.040          H  
ATOM   2134 1HG  LYS A 134       3.790   9.272   1.536  1.00  1.040          H  
ATOM   2135 2HG  LYS A 134       4.390  10.136   2.965  1.00  1.040          H  
ATOM   2136 1HD  LYS A 134       5.146   7.970   3.951  1.00  1.040          H  
ATOM   2137 2HD  LYS A 134       4.586   7.118   2.504  1.00  1.040          H  
ATOM   2138 1HE  LYS A 134       6.172   8.472   1.139  1.00  1.040          H  
ATOM   2139 2HE  LYS A 134       6.739   9.249   2.629  1.00  1.040          H  
ATOM   2140 1HZ  LYS A 134       8.158   7.429   1.989  1.00  1.040          H  
ATOM   2141 2HZ  LYS A 134       7.440   7.071   3.445  1.00  1.040          H  
ATOM   2142 3HZ  LYS A 134       6.905   6.370   2.031  1.00  1.040          H  
ATOM   2143  N   ALA A 135      -0.099   9.330   4.812  1.00  0.610          N  
ATOM   2144  CA  ALA A 135      -1.394   8.828   5.283  1.00  0.650          C  
ATOM   2145  C   ALA A 135      -2.528   9.657   4.733  1.00  0.610          C  
ATOM   2146  O   ALA A 135      -3.607   9.151   4.396  1.00  0.680          O  
ATOM   2147  CB  ALA A 135      -1.469   8.869   6.796  1.00  0.890          C  
ATOM   2148  H   ALA A 135       0.601   9.631   5.501  1.00  0.730          H  
ATOM   2149  HA  ALA A 135      -1.512   7.810   4.929  1.00  0.780          H  
ATOM   2150 1HB  ALA A 135      -2.427   8.481   7.124  1.00  1.070          H  
ATOM   2151 2HB  ALA A 135      -0.684   8.284   7.211  1.00  1.070          H  
ATOM   2152 3HB  ALA A 135      -1.360   9.900   7.129  1.00  1.070          H  
ATOM   2153  N   LEU A 136      -2.275  10.947   4.659  1.00  0.560          N  
ATOM   2154  CA  LEU A 136      -3.234  11.890   4.193  1.00  0.570          C  
ATOM   2155  C   LEU A 136      -3.387  11.847   2.675  1.00  0.580          C  
ATOM   2156  O   LEU A 136      -4.464  12.184   2.180  1.00  0.640          O  
ATOM   2157  CB  LEU A 136      -2.893  13.255   4.758  1.00  0.790          C  
ATOM   2158  CG  LEU A 136      -3.061  13.385   6.342  1.00  0.790          C  
ATOM   2159  CD1 LEU A 136      -2.498  14.708   6.788  1.00  0.790          C  
ATOM   2160  CD2 LEU A 136      -4.566  13.287   6.763  1.00  0.790          C  
ATOM   2161  H   LEU A 136      -1.377  11.288   4.996  1.00  0.670          H  
ATOM   2162  HA  LEU A 136      -4.177  11.611   4.619  1.00  0.680          H  
ATOM   2163 1HB  LEU A 136      -1.859  13.491   4.498  1.00  0.950          H  
ATOM   2164 2HB  LEU A 136      -3.523  13.950   4.309  1.00  0.950          H  
ATOM   2165  HG  LEU A 136      -2.497  12.592   6.833  1.00  0.950          H  
ATOM   2166 1HD1 LEU A 136      -2.583  14.796   7.865  1.00  0.950          H  
ATOM   2167 2HD1 LEU A 136      -1.448  14.753   6.504  1.00  0.950          H  
ATOM   2168 3HD1 LEU A 136      -3.039  15.520   6.315  1.00  0.950          H  
ATOM   2169 1HD2 LEU A 136      -4.635  13.393   7.836  1.00  0.950          H  
ATOM   2170 2HD2 LEU A 136      -5.129  14.081   6.284  1.00  0.950          H  
ATOM   2171 3HD2 LEU A 136      -4.994  12.333   6.482  1.00  0.950          H  
ATOM   2172  N   GLU A 137      -2.350  11.431   1.923  1.00  0.600          N  
ATOM   2173  CA  GLU A 137      -2.532  11.245   0.481  1.00  0.680          C  
ATOM   2174  C   GLU A 137      -3.501  10.074   0.258  1.00  0.690          C  
ATOM   2175  O   GLU A 137      -4.375  10.140  -0.613  1.00  0.720          O  
ATOM   2176  CB  GLU A 137      -1.219  10.962  -0.263  1.00  0.920          C  
ATOM   2177  CG  GLU A 137      -0.250  12.139  -0.397  1.00  0.920          C  
ATOM   2178  CD  GLU A 137       1.021  11.749  -1.114  1.00  0.920          C  
ATOM   2179  OE1 GLU A 137       1.186  10.580  -1.381  1.00  0.920          O  
ATOM   2180  OE2 GLU A 137       1.814  12.614  -1.407  1.00  0.920          O  
ATOM   2181  H   GLU A 137      -1.439  11.257   2.359  1.00  0.720          H  
ATOM   2182  HA  GLU A 137      -2.975  12.148   0.065  1.00  0.820          H  
ATOM   2183 1HB  GLU A 137      -0.686  10.162   0.253  1.00  1.100          H  
ATOM   2184 2HB  GLU A 137      -1.446  10.607  -1.266  1.00  1.100          H  
ATOM   2185 1HG  GLU A 137      -0.740  12.935  -0.953  1.00  1.100          H  
ATOM   2186 2HG  GLU A 137      -0.007  12.522   0.583  1.00  1.100          H  
ATOM   2187  N   LEU A 138      -3.361   9.009   1.076  1.00  0.720          N  
ATOM   2188  CA  LEU A 138      -4.255   7.851   0.961  1.00  0.800          C  
ATOM   2189  C   LEU A 138      -5.686   8.286   1.251  1.00  0.770          C  
ATOM   2190  O   LEU A 138      -6.614   7.972   0.496  1.00  0.820          O  
ATOM   2191  CB  LEU A 138      -3.848   6.768   1.978  1.00  1.090          C  
ATOM   2192  CG  LEU A 138      -2.532   5.998   1.741  1.00  1.090          C  
ATOM   2193  CD1 LEU A 138      -2.187   5.194   3.004  1.00  1.090          C  
ATOM   2194  CD2 LEU A 138      -2.713   5.045   0.566  1.00  1.090          C  
ATOM   2195  H   LEU A 138      -2.574   9.004   1.737  1.00  0.860          H  
ATOM   2196  HA  LEU A 138      -4.211   7.469  -0.053  1.00  0.960          H  
ATOM   2197 1HB  LEU A 138      -3.774   7.223   2.951  1.00  1.310          H  
ATOM   2198 2HB  LEU A 138      -4.644   6.046   2.019  1.00  1.310          H  
ATOM   2199  HG  LEU A 138      -1.719   6.699   1.540  1.00  1.310          H  
ATOM   2200 1HD1 LEU A 138      -1.263   4.647   2.853  1.00  1.310          H  
ATOM   2201 2HD1 LEU A 138      -2.065   5.869   3.841  1.00  1.310          H  
ATOM   2202 3HD1 LEU A 138      -2.989   4.493   3.224  1.00  1.310          H  
ATOM   2203 1HD2 LEU A 138      -1.806   4.487   0.414  1.00  1.310          H  
ATOM   2204 2HD2 LEU A 138      -3.522   4.351   0.782  1.00  1.310          H  
ATOM   2205 3HD2 LEU A 138      -2.947   5.600  -0.337  1.00  1.310          H  
ATOM   2206  N   PHE A 139      -5.838   9.090   2.304  1.00  0.750          N  
ATOM   2207  CA  PHE A 139      -7.112   9.661   2.699  1.00  0.870          C  
ATOM   2208  C   PHE A 139      -7.696  10.487   1.563  1.00  0.790          C  
ATOM   2209  O   PHE A 139      -8.794  10.210   1.088  1.00  0.820          O  
ATOM   2210  CB  PHE A 139      -6.867  10.488   3.959  1.00  1.170          C  
ATOM   2211  CG  PHE A 139      -7.928  11.355   4.501  1.00  1.170          C  
ATOM   2212  CD1 PHE A 139      -9.013  10.856   5.113  1.00  1.170          C  
ATOM   2213  CD2 PHE A 139      -7.769  12.730   4.451  1.00  1.170          C  
ATOM   2214  CE1 PHE A 139      -9.936  11.665   5.655  1.00  1.170          C  
ATOM   2215  CE2 PHE A 139      -8.699  13.576   5.000  1.00  1.170          C  
ATOM   2216  CZ  PHE A 139      -9.794  13.042   5.609  1.00  1.170          C  
ATOM   2217  H   PHE A 139      -5.020   9.268   2.897  1.00  0.900          H  
ATOM   2218  HA  PHE A 139      -7.799   8.846   2.930  1.00  1.040          H  
ATOM   2219 1HB  PHE A 139      -6.531   9.825   4.757  1.00  1.400          H  
ATOM   2220 2HB  PHE A 139      -6.061  11.122   3.742  1.00  1.400          H  
ATOM   2221  HD1 PHE A 139      -9.146   9.802   5.160  1.00  1.400          H  
ATOM   2222  HD2 PHE A 139      -6.881  13.134   3.971  1.00  1.400          H  
ATOM   2223  HE1 PHE A 139     -10.784  11.205   6.121  1.00  1.400          H  
ATOM   2224  HE2 PHE A 139      -8.556  14.658   4.948  1.00  1.400          H  
ATOM   2225  HZ  PHE A 139     -10.543  13.696   6.049  1.00  1.400          H  
ATOM   2226  N   ARG A 140      -6.932  11.444   1.044  1.00  0.770          N  
ATOM   2227  CA  ARG A 140      -7.392  12.301  -0.032  1.00  0.850          C  
ATOM   2228  C   ARG A 140      -8.028  11.500  -1.171  1.00  0.800          C  
ATOM   2229  O   ARG A 140      -9.133  11.823  -1.634  1.00  0.850          O  
ATOM   2230  CB  ARG A 140      -6.209  13.091  -0.579  1.00  1.160          C  
ATOM   2231  CG  ARG A 140      -6.525  14.067  -1.649  1.00  1.160          C  
ATOM   2232  CD  ARG A 140      -5.328  14.774  -2.157  1.00  1.160          C  
ATOM   2233  NE  ARG A 140      -5.687  15.705  -3.223  1.00  1.160          N  
ATOM   2234  CZ  ARG A 140      -4.849  16.396  -4.003  1.00  1.160          C  
ATOM   2235  NH1 ARG A 140      -3.536  16.299  -3.879  1.00  1.160          N  
ATOM   2236  NH2 ARG A 140      -5.394  17.182  -4.911  1.00  1.160          N  
ATOM   2237  H   ARG A 140      -6.012  11.634   1.438  1.00  0.920          H  
ATOM   2238  HA  ARG A 140      -8.132  12.993   0.373  1.00  1.020          H  
ATOM   2239 1HB  ARG A 140      -5.734  13.633   0.238  1.00  1.390          H  
ATOM   2240 2HB  ARG A 140      -5.470  12.403  -0.978  1.00  1.390          H  
ATOM   2241 1HG  ARG A 140      -7.029  13.586  -2.488  1.00  1.390          H  
ATOM   2242 2HG  ARG A 140      -7.165  14.797  -1.211  1.00  1.390          H  
ATOM   2243 1HD  ARG A 140      -4.865  15.336  -1.345  1.00  1.390          H  
ATOM   2244 2HD  ARG A 140      -4.625  14.044  -2.554  1.00  1.390          H  
ATOM   2245  HE  ARG A 140      -6.684  15.870  -3.405  1.00  1.390          H  
ATOM   2246 1HH1 ARG A 140      -3.135  15.693  -3.180  1.00  1.390          H  
ATOM   2247 2HH1 ARG A 140      -2.931  16.834  -4.485  1.00  1.390          H  
ATOM   2248 1HH2 ARG A 140      -6.429  17.212  -4.961  1.00  1.390          H  
ATOM   2249 2HH2 ARG A 140      -4.824  17.731  -5.534  1.00  1.390          H  
ATOM   2250  N   LYS A 141      -7.321  10.460  -1.628  1.00  0.750          N  
ATOM   2251  CA  LYS A 141      -7.800   9.635  -2.727  1.00  0.810          C  
ATOM   2252  C   LYS A 141      -9.081   8.866  -2.379  1.00  0.770          C  
ATOM   2253  O   LYS A 141     -10.038   8.869  -3.167  1.00  0.810          O  
ATOM   2254  CB  LYS A 141      -6.684   8.679  -3.145  1.00  1.110          C  
ATOM   2255  CG  LYS A 141      -5.513   9.386  -3.835  1.00  1.110          C  
ATOM   2256  CD  LYS A 141      -4.378   8.427  -4.177  1.00  1.110          C  
ATOM   2257  CE  LYS A 141      -3.209   9.173  -4.821  1.00  1.110          C  
ATOM   2258  NZ  LYS A 141      -2.054   8.273  -5.106  1.00  1.110          N  
ATOM   2259  H   LYS A 141      -6.403  10.266  -1.207  1.00  0.900          H  
ATOM   2260  HA  LYS A 141      -8.028  10.292  -3.565  1.00  0.970          H  
ATOM   2261 1HB  LYS A 141      -6.294   8.174  -2.255  1.00  1.330          H  
ATOM   2262 2HB  LYS A 141      -7.081   7.917  -3.812  1.00  1.330          H  
ATOM   2263 1HG  LYS A 141      -5.872   9.856  -4.750  1.00  1.330          H  
ATOM   2264 2HG  LYS A 141      -5.130  10.166  -3.177  1.00  1.330          H  
ATOM   2265 1HD  LYS A 141      -4.030   7.943  -3.262  1.00  1.330          H  
ATOM   2266 2HD  LYS A 141      -4.737   7.661  -4.864  1.00  1.330          H  
ATOM   2267 1HE  LYS A 141      -3.545   9.622  -5.754  1.00  1.330          H  
ATOM   2268 2HE  LYS A 141      -2.879   9.965  -4.145  1.00  1.330          H  
ATOM   2269 1HZ  LYS A 141      -1.306   8.808  -5.527  1.00  1.330          H  
ATOM   2270 2HZ  LYS A 141      -1.726   7.863  -4.241  1.00  1.330          H  
ATOM   2271 3HZ  LYS A 141      -2.341   7.540  -5.739  1.00  1.330          H  
ATOM   2272  N   ASP A 142      -9.134   8.253  -1.185  1.00  0.760          N  
ATOM   2273  CA  ASP A 142     -10.329   7.513  -0.772  1.00  0.830          C  
ATOM   2274  C   ASP A 142     -11.541   8.420  -0.644  1.00  0.840          C  
ATOM   2275  O   ASP A 142     -12.657   8.042  -1.023  1.00  0.880          O  
ATOM   2276  CB  ASP A 142     -10.109   6.803   0.564  1.00  1.130          C  
ATOM   2277  CG  ASP A 142      -9.223   5.564   0.492  1.00  1.130          C  
ATOM   2278  OD1 ASP A 142      -8.951   5.077  -0.580  1.00  1.130          O  
ATOM   2279  OD2 ASP A 142      -8.838   5.107   1.534  1.00  1.130          O  
ATOM   2280  H   ASP A 142      -8.306   8.261  -0.573  1.00  0.910          H  
ATOM   2281  HA  ASP A 142     -10.542   6.761  -1.530  1.00  1.000          H  
ATOM   2282 1HB  ASP A 142      -9.632   7.513   1.247  1.00  1.360          H  
ATOM   2283 2HB  ASP A 142     -11.053   6.541   0.998  1.00  1.360          H  
ATOM   2284  N   ILE A 143     -11.312   9.633  -0.154  1.00  0.870          N  
ATOM   2285  CA  ILE A 143     -12.373  10.604   0.026  1.00  0.990          C  
ATOM   2286  C   ILE A 143     -12.989  11.000  -1.307  1.00  0.910          C  
ATOM   2287  O   ILE A 143     -14.222  11.015  -1.448  1.00  0.970          O  
ATOM   2288  CB  ILE A 143     -11.803  11.843   0.780  1.00  1.340          C  
ATOM   2289  CG1 ILE A 143     -11.397  11.470   2.265  1.00  1.340          C  
ATOM   2290  CG2 ILE A 143     -12.681  13.063   0.728  1.00  1.340          C  
ATOM   2291  CD1 ILE A 143     -12.493  10.989   3.150  1.00  1.340          C  
ATOM   2292  H   ILE A 143     -10.357   9.859   0.147  1.00  1.040          H  
ATOM   2293  HA  ILE A 143     -13.149  10.136   0.609  1.00  1.190          H  
ATOM   2294  HB  ILE A 143     -10.868  12.110   0.286  1.00  1.610          H  
ATOM   2295 1HG1 ILE A 143     -10.684  10.689   2.252  1.00  1.610          H  
ATOM   2296 2HG1 ILE A 143     -10.946  12.350   2.726  1.00  1.610          H  
ATOM   2297 1HG2 ILE A 143     -12.138  13.857   1.232  1.00  1.610          H  
ATOM   2298 2HG2 ILE A 143     -12.870  13.356  -0.304  1.00  1.610          H  
ATOM   2299 3HG2 ILE A 143     -13.616  12.899   1.220  1.00  1.610          H  
ATOM   2300 1HD1 ILE A 143     -12.091  10.766   4.124  1.00  1.610          H  
ATOM   2301 2HD1 ILE A 143     -13.252  11.749   3.245  1.00  1.610          H  
ATOM   2302 3HD1 ILE A 143     -12.941  10.084   2.762  1.00  1.610          H  
ATOM   2303  N   ALA A 144     -12.150  11.307  -2.293  1.00  0.860          N  
ATOM   2304  CA  ALA A 144     -12.666  11.658  -3.604  1.00  0.890          C  
ATOM   2305  C   ALA A 144     -13.445  10.493  -4.218  1.00  0.790          C  
ATOM   2306  O   ALA A 144     -14.508  10.689  -4.823  1.00  0.820          O  
ATOM   2307  CB  ALA A 144     -11.525  12.050  -4.514  1.00  1.230          C  
ATOM   2308  H   ALA A 144     -11.139  11.318  -2.109  1.00  1.030          H  
ATOM   2309  HA  ALA A 144     -13.346  12.500  -3.488  1.00  1.070          H  
ATOM   2310 1HB  ALA A 144     -11.912  12.333  -5.487  1.00  1.480          H  
ATOM   2311 2HB  ALA A 144     -10.982  12.896  -4.077  1.00  1.480          H  
ATOM   2312 3HB  ALA A 144     -10.845  11.203  -4.620  1.00  1.480          H  
ATOM   2313  N   ALA A 145     -12.926   9.265  -4.039  1.00  0.720          N  
ATOM   2314  CA  ALA A 145     -13.572   8.089  -4.597  1.00  0.690          C  
ATOM   2315  C   ALA A 145     -14.962   7.862  -4.028  1.00  0.650          C  
ATOM   2316  O   ALA A 145     -15.896   7.597  -4.789  1.00  0.640          O  
ATOM   2317  CB  ALA A 145     -12.723   6.861  -4.331  1.00  0.980          C  
ATOM   2318  H   ALA A 145     -12.031   9.156  -3.550  1.00  0.860          H  
ATOM   2319  HA  ALA A 145     -13.665   8.238  -5.671  1.00  0.830          H  
ATOM   2320 1HB  ALA A 145     -13.194   5.989  -4.781  1.00  1.170          H  
ATOM   2321 2HB  ALA A 145     -11.732   7.007  -4.761  1.00  1.170          H  
ATOM   2322 3HB  ALA A 145     -12.629   6.709  -3.258  1.00  1.170          H  
ATOM   2323  N   LYS A 146     -15.121   8.024  -2.709  1.00  0.680          N  
ATOM   2324  CA  LYS A 146     -16.421   7.802  -2.090  1.00  0.710          C  
ATOM   2325  C   LYS A 146     -17.418   8.836  -2.559  1.00  0.700          C  
ATOM   2326  O   LYS A 146     -18.572   8.519  -2.860  1.00  0.730          O  
ATOM   2327  CB  LYS A 146     -16.308   7.833  -0.578  1.00  0.980          C  
ATOM   2328  CG  LYS A 146     -17.636   7.607   0.205  1.00  0.980          C  
ATOM   2329  CD  LYS A 146     -18.209   6.209   0.015  1.00  0.980          C  
ATOM   2330  CE  LYS A 146     -19.334   5.939   0.999  1.00  0.980          C  
ATOM   2331  NZ  LYS A 146     -19.965   4.595   0.774  1.00  0.980          N  
ATOM   2332  H   LYS A 146     -14.299   8.224  -2.126  1.00  0.820          H  
ATOM   2333  HA  LYS A 146     -16.776   6.819  -2.395  1.00  0.850          H  
ATOM   2334 1HB  LYS A 146     -15.602   7.081  -0.273  1.00  1.180          H  
ATOM   2335 2HB  LYS A 146     -15.885   8.782  -0.289  1.00  1.180          H  
ATOM   2336 1HG  LYS A 146     -17.481   7.769   1.249  1.00  1.180          H  
ATOM   2337 2HG  LYS A 146     -18.370   8.329  -0.133  1.00  1.180          H  
ATOM   2338 1HD  LYS A 146     -18.614   6.119  -0.998  1.00  1.180          H  
ATOM   2339 2HD  LYS A 146     -17.448   5.464   0.140  1.00  1.180          H  
ATOM   2340 1HE  LYS A 146     -18.935   5.980   2.015  1.00  1.180          H  
ATOM   2341 2HE  LYS A 146     -20.074   6.704   0.894  1.00  1.180          H  
ATOM   2342 1HZ  LYS A 146     -20.714   4.432   1.437  1.00  1.180          H  
ATOM   2343 2HZ  LYS A 146     -20.338   4.561  -0.166  1.00  1.180          H  
ATOM   2344 3HZ  LYS A 146     -19.270   3.873   0.881  1.00  1.180          H  
ATOM   2345  N   TYR A 147     -16.975  10.079  -2.658  1.00  0.720          N  
ATOM   2346  CA  TYR A 147     -17.855  11.145  -3.078  1.00  0.770          C  
ATOM   2347  C   TYR A 147     -18.496  10.739  -4.423  1.00  0.750          C  
ATOM   2348  O   TYR A 147     -19.720  10.822  -4.608  1.00  0.850          O  
ATOM   2349  CB  TYR A 147     -17.037  12.418  -3.198  1.00  1.060          C  
ATOM   2350  CG  TYR A 147     -17.796  13.632  -3.454  1.00  1.060          C  
ATOM   2351  CD1 TYR A 147     -18.238  14.348  -2.400  1.00  1.060          C  
ATOM   2352  CD2 TYR A 147     -18.050  14.042  -4.697  1.00  1.060          C  
ATOM   2353  CE1 TYR A 147     -18.941  15.505  -2.589  1.00  1.060          C  
ATOM   2354  CE2 TYR A 147     -18.727  15.185  -4.882  1.00  1.060          C  
ATOM   2355  CZ  TYR A 147     -19.181  15.919  -3.846  1.00  1.060          C  
ATOM   2356  OH  TYR A 147     -19.881  17.077  -4.076  1.00  1.060          O  
ATOM   2357  H   TYR A 147     -16.008  10.302  -2.388  1.00  0.860          H  
ATOM   2358  HA  TYR A 147     -18.640  11.277  -2.337  1.00  0.920          H  
ATOM   2359 1HB  TYR A 147     -16.461  12.563  -2.281  1.00  1.270          H  
ATOM   2360 2HB  TYR A 147     -16.318  12.298  -4.004  1.00  1.270          H  
ATOM   2361  HD1 TYR A 147     -18.018  13.990  -1.411  1.00  1.270          H  
ATOM   2362  HD2 TYR A 147     -17.714  13.466  -5.553  1.00  1.270          H  
ATOM   2363  HE1 TYR A 147     -19.296  16.085  -1.743  1.00  1.270          H  
ATOM   2364  HE2 TYR A 147     -18.925  15.506  -5.873  1.00  1.270          H  
ATOM   2365  HH  TYR A 147     -19.837  17.312  -5.031  1.00  1.270          H  
ATOM   2366  N   LYS A 148     -17.656  10.266  -5.357  1.00  0.700          N  
ATOM   2367  CA  LYS A 148     -18.137   9.799  -6.656  1.00  0.770          C  
ATOM   2368  C   LYS A 148     -19.048   8.547  -6.556  1.00  0.810          C  
ATOM   2369  O   LYS A 148     -20.065   8.457  -7.254  1.00  0.950          O  
ATOM   2370  CB  LYS A 148     -16.947   9.528  -7.571  1.00  1.050          C  
ATOM   2371  CG  LYS A 148     -16.227  10.798  -8.010  1.00  1.050          C  
ATOM   2372  CD  LYS A 148     -15.033  10.496  -8.901  1.00  1.050          C  
ATOM   2373  CE  LYS A 148     -14.330  11.777  -9.339  1.00  1.050          C  
ATOM   2374  NZ  LYS A 148     -13.146  11.493 -10.202  1.00  1.050          N  
ATOM   2375  H   LYS A 148     -16.649  10.261  -5.154  1.00  0.840          H  
ATOM   2376  HA  LYS A 148     -18.727  10.601  -7.100  1.00  0.920          H  
ATOM   2377 1HB  LYS A 148     -16.228   8.893  -7.051  1.00  1.260          H  
ATOM   2378 2HB  LYS A 148     -17.282   8.996  -8.460  1.00  1.260          H  
ATOM   2379 1HG  LYS A 148     -16.929  11.450  -8.539  1.00  1.260          H  
ATOM   2380 2HG  LYS A 148     -15.877  11.322  -7.122  1.00  1.260          H  
ATOM   2381 1HD  LYS A 148     -14.325   9.875  -8.347  1.00  1.260          H  
ATOM   2382 2HD  LYS A 148     -15.362   9.948  -9.783  1.00  1.260          H  
ATOM   2383 1HE  LYS A 148     -15.034  12.400  -9.893  1.00  1.260          H  
ATOM   2384 2HE  LYS A 148     -13.999  12.320  -8.456  1.00  1.260          H  
ATOM   2385 1HZ  LYS A 148     -12.707  12.362 -10.471  1.00  1.260          H  
ATOM   2386 2HZ  LYS A 148     -12.484  10.926  -9.691  1.00  1.260          H  
ATOM   2387 3HZ  LYS A 148     -13.443  10.997 -11.031  1.00  1.260          H  
ATOM   2388  N   GLU A 149     -18.716   7.584  -5.674  1.00  0.750          N  
ATOM   2389  CA  GLU A 149     -19.534   6.362  -5.510  1.00  0.850          C  
ATOM   2390  C   GLU A 149     -20.957   6.684  -5.063  1.00  0.970          C  
ATOM   2391  O   GLU A 149     -21.914   6.017  -5.459  1.00  1.100          O  
ATOM   2392  CB  GLU A 149     -18.944   5.384  -4.489  1.00  1.150          C  
ATOM   2393  CG  GLU A 149     -17.674   4.667  -4.903  1.00  1.150          C  
ATOM   2394  CD  GLU A 149     -17.180   3.736  -3.823  1.00  1.150          C  
ATOM   2395  OE1 GLU A 149     -17.870   3.583  -2.839  1.00  1.150          O  
ATOM   2396  OE2 GLU A 149     -16.113   3.180  -3.971  1.00  1.150          O  
ATOM   2397  H   GLU A 149     -17.830   7.669  -5.162  1.00  0.900          H  
ATOM   2398  HA  GLU A 149     -19.588   5.859  -6.474  1.00  1.020          H  
ATOM   2399 1HB  GLU A 149     -18.732   5.925  -3.570  1.00  1.380          H  
ATOM   2400 2HB  GLU A 149     -19.689   4.627  -4.250  1.00  1.380          H  
ATOM   2401 1HG  GLU A 149     -17.875   4.091  -5.804  1.00  1.380          H  
ATOM   2402 2HG  GLU A 149     -16.909   5.391  -5.135  1.00  1.380          H  
ATOM   2403  N   LEU A 150     -21.096   7.749  -4.284  1.00  0.970          N  
ATOM   2404  CA  LEU A 150     -22.371   8.206  -3.746  1.00  1.140          C  
ATOM   2405  C   LEU A 150     -23.242   8.930  -4.764  1.00  1.290          C  
ATOM   2406  O   LEU A 150     -24.356   9.347  -4.439  1.00  1.520          O  
ATOM   2407  CB  LEU A 150     -22.092   9.151  -2.583  1.00  1.530          C  
ATOM   2408  CG  LEU A 150     -21.483   8.547  -1.347  1.00  1.530          C  
ATOM   2409  CD1 LEU A 150     -21.015   9.653  -0.467  1.00  1.530          C  
ATOM   2410  CD2 LEU A 150     -22.538   7.712  -0.601  1.00  1.530          C  
ATOM   2411  H   LEU A 150     -20.237   8.221  -3.970  1.00  1.160          H  
ATOM   2412  HA  LEU A 150     -22.920   7.336  -3.405  1.00  1.370          H  
ATOM   2413 1HB  LEU A 150     -21.386   9.886  -2.934  1.00  1.830          H  
ATOM   2414 2HB  LEU A 150     -23.015   9.656  -2.309  1.00  1.830          H  
ATOM   2415  HG  LEU A 150     -20.636   7.923  -1.615  1.00  1.830          H  
ATOM   2416 1HD1 LEU A 150     -20.575   9.214   0.395  1.00  1.830          H  
ATOM   2417 2HD1 LEU A 150     -20.269  10.243  -0.992  1.00  1.830          H  
ATOM   2418 3HD1 LEU A 150     -21.853  10.290  -0.185  1.00  1.830          H  
ATOM   2419 1HD2 LEU A 150     -22.118   7.298   0.297  1.00  1.830          H  
ATOM   2420 2HD2 LEU A 150     -23.380   8.353  -0.333  1.00  1.830          H  
ATOM   2421 3HD2 LEU A 150     -22.890   6.902  -1.225  1.00  1.830          H  
ATOM   2422  N   GLY A 151     -22.757   9.085  -5.995  1.00  1.230          N  
ATOM   2423  CA  GLY A 151     -23.551   9.721  -7.026  1.00  1.440          C  
ATOM   2424  C   GLY A 151     -23.298  11.204  -7.224  1.00  1.420          C  
ATOM   2425  O   GLY A 151     -24.092  11.871  -7.892  1.00  1.610          O  
ATOM   2426  H   GLY A 151     -21.825   8.736  -6.242  1.00  1.480          H  
ATOM   2427 1HA  GLY A 151     -23.357   9.206  -7.967  1.00  1.730          H  
ATOM   2428 2HA  GLY A 151     -24.606   9.563  -6.808  1.00  1.730          H  
ATOM   2429  N   TYR A 152     -22.227  11.750  -6.662  1.00  1.270          N  
ATOM   2430  CA  TYR A 152     -21.970  13.158  -6.861  1.00  1.400          C  
ATOM   2431  C   TYR A 152     -20.967  13.316  -8.000  1.00  1.410          C  
ATOM   2432  O   TYR A 152     -20.068  12.493  -8.167  1.00  1.570          O  
ATOM   2433  CB  TYR A 152     -21.378  13.763  -5.629  1.00  1.910          C  
ATOM   2434  CG  TYR A 152     -22.186  13.860  -4.379  1.00  1.910          C  
ATOM   2435  CD1 TYR A 152     -22.187  12.813  -3.488  1.00  1.910          C  
ATOM   2436  CD2 TYR A 152     -22.866  15.020  -4.084  1.00  1.910          C  
ATOM   2437  CE1 TYR A 152     -22.881  12.905  -2.314  1.00  1.910          C  
ATOM   2438  CE2 TYR A 152     -23.562  15.120  -2.902  1.00  1.910          C  
ATOM   2439  CZ  TYR A 152     -23.573  14.066  -2.023  1.00  1.910          C  
ATOM   2440  OH  TYR A 152     -24.262  14.166  -0.852  1.00  1.910          O  
ATOM   2441  H   TYR A 152     -21.546  11.222  -6.104  1.00  1.520          H  
ATOM   2442  HA  TYR A 152     -22.893  13.670  -7.134  1.00  1.680          H  
ATOM   2443 1HB  TYR A 152     -20.503  13.193  -5.396  1.00  2.290          H  
ATOM   2444 2HB  TYR A 152     -21.094  14.764  -5.896  1.00  2.290          H  
ATOM   2445  HD1 TYR A 152     -21.639  11.921  -3.722  1.00  2.290          H  
ATOM   2446  HD2 TYR A 152     -22.847  15.858  -4.783  1.00  2.290          H  
ATOM   2447  HE1 TYR A 152     -22.884  12.076  -1.611  1.00  2.290          H  
ATOM   2448  HE2 TYR A 152     -24.101  16.037  -2.659  1.00  2.290          H  
ATOM   2449  HH  TYR A 152     -24.619  15.059  -0.765  1.00  2.290          H  
ATOM   2450  N   GLN A 153     -21.090  14.392  -8.765  1.00  1.650          N  
ATOM   2451  CA  GLN A 153     -20.167  14.653  -9.868  1.00  1.830          C  
ATOM   2452  C   GLN A 153     -18.833  15.258  -9.416  1.00  1.910          C  
ATOM   2453  O   GLN A 153     -17.780  14.948  -9.978  1.00  2.460          O  
ATOM   2454  CB  GLN A 153     -20.839  15.598 -10.862  1.00  2.490          C  
ATOM   2455  CG  GLN A 153     -22.053  15.000 -11.566  1.00  2.490          C  
ATOM   2456  CD  GLN A 153     -23.263  14.878 -10.628  1.00  2.490          C  
ATOM   2457  OE1 GLN A 153     -23.297  15.497  -9.544  1.00  2.490          O  
ATOM   2458  NE2 GLN A 153     -24.245  14.083 -11.029  1.00  2.490          N  
ATOM   2459  H   GLN A 153     -21.874  15.027  -8.605  1.00  1.980          H  
ATOM   2460  HA  GLN A 153     -19.954  13.706 -10.364  1.00  2.200          H  
ATOM   2461 1HB  GLN A 153     -21.147  16.510 -10.353  1.00  2.990          H  
ATOM   2462 2HB  GLN A 153     -20.118  15.883 -11.628  1.00  2.990          H  
ATOM   2463 1HG  GLN A 153     -22.329  15.635 -12.407  1.00  2.990          H  
ATOM   2464 2HG  GLN A 153     -21.795  14.001 -11.917  1.00  2.990          H  
ATOM   2465 1HE2 GLN A 153     -25.058  13.955 -10.452  1.00  2.990          H  
ATOM   2466 2HE2 GLN A 153     -24.180  13.600 -11.903  1.00  2.990          H  
ATOM   2467  N   GLY A 154     -18.884  16.125  -8.415  1.00  2.100          N  
ATOM   2468  CA  GLY A 154     -17.688  16.796  -7.922  1.00  2.560          C  
ATOM   2469  C   GLY A 154     -18.017  17.845  -6.866  1.00  2.840          C  
ATOM   2470  O   GLY A 154     -17.116  18.472  -6.309  1.00  3.390          O  
ATOM   2471  OXT GLY A 154     -19.183  18.000  -6.493  1.00  3.840          O  
ATOM   2472  H   GLY A 154     -19.783  16.338  -8.011  1.00  2.520          H  
ATOM   2473 1HA  GLY A 154     -17.014  16.055  -7.502  1.00  3.070          H  
ATOM   2474 2HA  GLY A 154     -17.167  17.264  -8.756  1.00  3.070          H  
TER    2475
ENDMDL

REMARK ID 703337 MODEL 3 101M
PFRMAT TS
TARGET 101M
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.222  -0.858  -1.266  1.00  3.40           N  
ATOM      2  CA  MET A   1       1.190  -0.575  -1.499  1.00  2.87           C  
ATOM      3  C   MET A   1       1.584   0.810  -1.046  1.00  2.13           C  
ATOM      4  O   MET A   1       0.966   1.796  -1.446  1.00  2.60           O  
ATOM      5  CB  MET A   1       1.541  -0.722  -2.987  1.00  4.23           C  
ATOM      6  CG  MET A   1       3.026  -0.380  -3.339  1.00  4.23           C  
ATOM      7  SD  MET A   1       4.215  -1.515  -2.651  1.00  4.23           S  
ATOM      8  CE  MET A   1       4.107  -2.890  -3.777  1.00  4.23           C  
ATOM      9 1H   MET A   1      -0.530  -1.590  -1.889  1.00  4.08           H  
ATOM     10 2H   MET A   1      -0.352  -1.152  -0.309  1.00  4.08           H  
ATOM     11 3H   MET A   1      -0.761  -0.020  -1.436  1.00  4.08           H  
ATOM     12  HA  MET A   1       1.781  -1.287  -0.924  1.00  3.44           H  
ATOM     13 1HB  MET A   1       1.337  -1.738  -3.311  1.00  5.08           H  
ATOM     14 2HB  MET A   1       0.903  -0.064  -3.575  1.00  5.08           H  
ATOM     15 1HG  MET A   1       3.143  -0.388  -4.427  1.00  5.08           H  
ATOM     16 2HG  MET A   1       3.288   0.612  -2.995  1.00  5.08           H  
ATOM     17 1HE  MET A   1       4.796  -3.672  -3.465  1.00  5.08           H  
ATOM     18 2HE  MET A   1       3.096  -3.292  -3.792  1.00  5.08           H  
ATOM     19 3HE  MET A   1       4.374  -2.557  -4.784  1.00  5.08           H  
ATOM     20  N   VAL A   2       2.576   0.869  -0.170  1.00  1.66           N  
ATOM     21  CA  VAL A   2       3.157   2.120   0.291  1.00  1.55           C  
ATOM     22  C   VAL A   2       4.666   1.946   0.273  1.00  1.36           C  
ATOM     23  O   VAL A   2       5.138   0.814   0.359  1.00  1.48           O  
ATOM     24  CB  VAL A   2       2.685   2.469   1.722  1.00  2.22           C  
ATOM     25  CG1 VAL A   2       1.166   2.630   1.755  1.00  2.22           C  
ATOM     26  CG2 VAL A   2       3.128   1.376   2.705  1.00  2.22           C  
ATOM     27  H   VAL A   2       3.005   0.003   0.135  1.00  1.99           H  
ATOM     28  HA  VAL A   2       2.883   2.926  -0.392  1.00  1.86           H  
ATOM     29  HB  VAL A   2       3.125   3.423   2.015  1.00  2.66           H  
ATOM     30 1HG1 VAL A   2       0.849   2.900   2.760  1.00  2.66           H  
ATOM     31 2HG1 VAL A   2       0.874   3.414   1.056  1.00  2.66           H  
ATOM     32 3HG1 VAL A   2       0.687   1.700   1.471  1.00  2.66           H  
ATOM     33 1HG2 VAL A   2       2.798   1.641   3.708  1.00  2.66           H  
ATOM     34 2HG2 VAL A   2       2.685   0.425   2.419  1.00  2.66           H  
ATOM     35 3HG2 VAL A   2       4.213   1.282   2.704  1.00  2.66           H  
ATOM     36  N   LEU A   3       5.420   3.041   0.257  1.00  1.20           N  
ATOM     37  CA  LEU A   3       6.878   2.963   0.383  1.00  1.07           C  
ATOM     38  C   LEU A   3       7.330   3.661   1.645  1.00  1.08           C  
ATOM     39  O   LEU A   3       6.731   4.658   2.061  1.00  1.18           O  
ATOM     40  CB  LEU A   3       7.604   3.607  -0.799  1.00  1.55           C  
ATOM     41  CG  LEU A   3       7.749   2.810  -2.078  1.00  1.55           C  
ATOM     42  CD1 LEU A   3       6.492   2.915  -2.888  1.00  1.55           C  
ATOM     43  CD2 LEU A   3       8.932   3.372  -2.868  1.00  1.55           C  
ATOM     44  H   LEU A   3       4.988   3.951   0.179  1.00  1.44           H  
ATOM     45  HA  LEU A   3       7.179   1.916   0.453  1.00  1.28           H  
ATOM     46 1HB  LEU A   3       7.049   4.465  -1.063  1.00  1.86           H  
ATOM     47 2HB  LEU A   3       8.600   3.926  -0.468  1.00  1.86           H  
ATOM     48  HG  LEU A   3       7.926   1.761  -1.837  1.00  1.86           H  
ATOM     49 1HD1 LEU A   3       6.592   2.371  -3.785  1.00  1.86           H  
ATOM     50 2HD1 LEU A   3       5.645   2.523  -2.346  1.00  1.86           H  
ATOM     51 3HD1 LEU A   3       6.338   3.952  -3.119  1.00  1.86           H  
ATOM     52 1HD2 LEU A   3       9.047   2.809  -3.777  1.00  1.86           H  
ATOM     53 2HD2 LEU A   3       8.752   4.412  -3.109  1.00  1.86           H  
ATOM     54 3HD2 LEU A   3       9.836   3.300  -2.289  1.00  1.86           H  
ATOM     55  N   SER A   4       8.394   3.148   2.248  1.00  1.02           N  
ATOM     56  CA  SER A   4       8.972   3.774   3.434  1.00  1.07           C  
ATOM     57  C   SER A   4       9.845   4.952   3.036  1.00  1.01           C  
ATOM     58  O   SER A   4      10.195   5.108   1.862  1.00  0.93           O  
ATOM     59  CB  SER A   4       9.801   2.774   4.220  1.00  1.48           C  
ATOM     60  OG  SER A   4      10.982   2.426   3.533  1.00  1.48           O  
ATOM     61  H   SER A   4       8.834   2.303   1.847  1.00  1.22           H  
ATOM     62  HA  SER A   4       8.161   4.140   4.066  1.00  1.28           H  
ATOM     63 1HB  SER A   4      10.052   3.187   5.194  1.00  1.78           H  
ATOM     64 2HB  SER A   4       9.207   1.878   4.389  1.00  1.78           H  
ATOM     65  HG  SER A   4      11.358   1.681   4.026  1.00  1.78           H  
ATOM     66  N   GLU A   5      10.245   5.773   4.010  1.00  1.09           N  
ATOM     67  CA  GLU A   5      11.137   6.888   3.694  1.00  1.10           C  
ATOM     68  C   GLU A   5      12.478   6.386   3.181  1.00  0.95           C  
ATOM     69  O   GLU A   5      13.071   6.994   2.287  1.00  0.92           O  
ATOM     70  CB  GLU A   5      11.328   7.784   4.914  1.00  1.53           C  
ATOM     71  CG  GLU A   5      10.099   8.613   5.269  1.00  1.53           C  
ATOM     72  CD  GLU A   5       9.794   9.644   4.200  1.00  1.53           C  
ATOM     73  OE1 GLU A   5      10.705  10.355   3.823  1.00  1.53           O  
ATOM     74  OE2 GLU A   5       8.681   9.712   3.752  1.00  1.53           O  
ATOM     75  H   GLU A   5       9.922   5.631   4.956  1.00  1.31           H  
ATOM     76  HA  GLU A   5      10.674   7.483   2.904  1.00  1.32           H  
ATOM     77 1HB  GLU A   5      11.587   7.176   5.779  1.00  1.84           H  
ATOM     78 2HB  GLU A   5      12.157   8.469   4.736  1.00  1.84           H  
ATOM     79 1HG  GLU A   5       9.240   7.953   5.380  1.00  1.84           H  
ATOM     80 2HG  GLU A   5      10.267   9.116   6.221  1.00  1.84           H  
ATOM     81  N   GLY A   6      12.941   5.260   3.729  1.00  0.93           N  
ATOM     82  CA  GLY A   6      14.192   4.648   3.307  1.00  0.86           C  
ATOM     83  C   GLY A   6      14.086   4.308   1.828  1.00  0.74           C  
ATOM     84  O   GLY A   6      14.965   4.659   1.028  1.00  0.71           O  
ATOM     85  H   GLY A   6      12.400   4.835   4.468  1.00  1.12           H  
ATOM     86 1HA  GLY A   6      15.020   5.336   3.477  1.00  1.03           H  
ATOM     87 2HA  GLY A   6      14.378   3.746   3.889  1.00  1.03           H  
ATOM     88  N   GLU A   7      13.005   3.615   1.473  1.00  0.72           N  
ATOM     89  CA  GLU A   7      12.775   3.216   0.100  1.00  0.66           C  
ATOM     90  C   GLU A   7      12.655   4.419  -0.826  1.00  0.69           C  
ATOM     91  O   GLU A   7      13.199   4.404  -1.930  1.00  0.68           O  
ATOM     92  CB  GLU A   7      11.545   2.319   0.031  1.00  0.95           C  
ATOM     93  CG  GLU A   7      11.775   0.952   0.649  1.00  0.95           C  
ATOM     94  CD  GLU A   7      10.543   0.112   0.748  1.00  0.95           C  
ATOM     95  OE1 GLU A   7       9.456   0.644   0.904  1.00  0.95           O  
ATOM     96  OE2 GLU A   7      10.680  -1.098   0.665  1.00  0.95           O  
ATOM     97  H   GLU A   7      12.330   3.348   2.192  1.00  0.86           H  
ATOM     98  HA  GLU A   7      13.627   2.635  -0.227  1.00  0.79           H  
ATOM     99 1HB  GLU A   7      10.713   2.802   0.538  1.00  1.14           H  
ATOM    100 2HB  GLU A   7      11.260   2.162  -0.995  1.00  1.14           H  
ATOM    101 1HG  GLU A   7      12.506   0.422   0.039  1.00  1.14           H  
ATOM    102 2HG  GLU A   7      12.205   1.079   1.637  1.00  1.14           H  
ATOM    103  N   TRP A   8      11.993   5.491  -0.393  1.00  0.79           N  
ATOM    104  CA  TRP A   8      11.918   6.633  -1.283  1.00  0.89           C  
ATOM    105  C   TRP A   8      13.277   7.288  -1.480  1.00  0.88           C  
ATOM    106  O   TRP A   8      13.562   7.782  -2.573  1.00  0.93           O  
ATOM    107  CB  TRP A   8      10.941   7.695  -0.817  1.00  1.21           C  
ATOM    108  CG  TRP A   8       9.522   7.411  -1.094  1.00  1.21           C  
ATOM    109  CD1 TRP A   8       8.524   7.200  -0.195  1.00  1.21           C  
ATOM    110  CD2 TRP A   8       8.915   7.300  -2.406  1.00  1.21           C  
ATOM    111  NE1 TRP A   8       7.345   6.985  -0.851  1.00  1.21           N  
ATOM    112  CE2 TRP A   8       7.572   7.031  -2.207  1.00  1.21           C  
ATOM    113  CE3 TRP A   8       9.409   7.408  -3.724  1.00  1.21           C  
ATOM    114  CZ2 TRP A   8       6.703   6.854  -3.259  1.00  1.21           C  
ATOM    115  CZ3 TRP A   8       8.537   7.226  -4.770  1.00  1.21           C  
ATOM    116  CH2 TRP A   8       7.220   6.950  -4.541  1.00  1.21           C  
ATOM    117  H   TRP A   8      11.502   5.474   0.507  1.00  0.95           H  
ATOM    118  HA  TRP A   8      11.574   6.270  -2.247  1.00  1.07           H  
ATOM    119 1HB  TRP A   8      11.063   7.852   0.259  1.00  1.45           H  
ATOM    120 2HB  TRP A   8      11.185   8.607  -1.319  1.00  1.45           H  
ATOM    121  HD1 TRP A   8       8.642   7.208   0.892  1.00  1.45           H  
ATOM    122  HE1 TRP A   8       6.455   6.799  -0.411  1.00  1.45           H  
ATOM    123  HE3 TRP A   8      10.461   7.628  -3.915  1.00  1.45           H  
ATOM    124  HZ2 TRP A   8       5.647   6.637  -3.105  1.00  1.45           H  
ATOM    125  HZ3 TRP A   8       8.921   7.308  -5.777  1.00  1.45           H  
ATOM    126  HH2 TRP A   8       6.556   6.806  -5.377  1.00  1.45           H  
ATOM    127  N   GLN A   9      14.120   7.321  -0.445  1.00  0.87           N  
ATOM    128  CA  GLN A   9      15.432   7.929  -0.609  1.00  0.91           C  
ATOM    129  C   GLN A   9      16.257   7.119  -1.617  1.00  0.85           C  
ATOM    130  O   GLN A   9      17.010   7.699  -2.405  1.00  0.93           O  
ATOM    131  CB  GLN A   9      16.163   8.026   0.726  1.00  1.26           C  
ATOM    132  CG  GLN A   9      17.464   8.843   0.689  1.00  1.26           C  
ATOM    133  CD  GLN A   9      17.217  10.323   0.361  1.00  1.26           C  
ATOM    134  OE1 GLN A   9      16.292  10.943   0.900  1.00  1.26           O  
ATOM    135  NE2 GLN A   9      18.052  10.895  -0.492  1.00  1.26           N  
ATOM    136  H   GLN A   9      13.818   6.976   0.476  1.00  1.04           H  
ATOM    137  HA  GLN A   9      15.297   8.934  -1.004  1.00  1.09           H  
ATOM    138 1HB  GLN A   9      15.497   8.465   1.470  1.00  1.51           H  
ATOM    139 2HB  GLN A   9      16.405   7.018   1.071  1.00  1.51           H  
ATOM    140 1HG  GLN A   9      17.939   8.784   1.665  1.00  1.51           H  
ATOM    141 2HG  GLN A   9      18.124   8.431  -0.073  1.00  1.51           H  
ATOM    142 1HE2 GLN A   9      17.948  11.868  -0.714  1.00  1.51           H  
ATOM    143 2HE2 GLN A   9      18.795  10.363  -0.902  1.00  1.51           H  
ATOM    144  N   LEU A  10      16.111   5.784  -1.608  1.00  0.76           N  
ATOM    145  CA  LEU A  10      16.818   4.941  -2.577  1.00  0.74           C  
ATOM    146  C   LEU A  10      16.355   5.248  -4.001  1.00  0.77           C  
ATOM    147  O   LEU A  10      17.176   5.359  -4.926  1.00  0.84           O  
ATOM    148  CB  LEU A  10      16.549   3.463  -2.288  1.00  1.04           C  
ATOM    149  CG  LEU A  10      17.170   2.859  -1.029  1.00  1.04           C  
ATOM    150  CD1 LEU A  10      16.553   1.511  -0.801  1.00  1.04           C  
ATOM    151  CD2 LEU A  10      18.678   2.692  -1.221  1.00  1.04           C  
ATOM    152  H   LEU A  10      15.535   5.362  -0.868  1.00  0.91           H  
ATOM    153  HA  LEU A  10      17.879   5.153  -2.510  1.00  0.89           H  
ATOM    154 1HB  LEU A  10      15.474   3.319  -2.227  1.00  1.25           H  
ATOM    155 2HB  LEU A  10      16.914   2.902  -3.125  1.00  1.25           H  
ATOM    156  HG  LEU A  10      16.968   3.497  -0.167  1.00  1.25           H  
ATOM    157 1HD1 LEU A  10      16.984   1.059   0.092  1.00  1.25           H  
ATOM    158 2HD1 LEU A  10      15.496   1.605  -0.672  1.00  1.25           H  
ATOM    159 3HD1 LEU A  10      16.745   0.903  -1.651  1.00  1.25           H  
ATOM    160 1HD2 LEU A  10      19.105   2.241  -0.323  1.00  1.25           H  
ATOM    161 2HD2 LEU A  10      18.869   2.042  -2.078  1.00  1.25           H  
ATOM    162 3HD2 LEU A  10      19.147   3.655  -1.389  1.00  1.25           H  
ATOM    163  N   VAL A  11      15.042   5.459  -4.152  1.00  0.76           N  
ATOM    164  CA  VAL A  11      14.454   5.794  -5.438  1.00  0.88           C  
ATOM    165  C   VAL A  11      15.020   7.110  -5.950  1.00  0.96           C  
ATOM    166  O   VAL A  11      15.399   7.207  -7.124  1.00  1.04           O  
ATOM    167  CB  VAL A  11      12.916   5.909  -5.311  1.00  1.18           C  
ATOM    168  CG1 VAL A  11      12.334   6.457  -6.514  1.00  1.18           C  
ATOM    169  CG2 VAL A  11      12.333   4.566  -5.094  1.00  1.18           C  
ATOM    170  H   VAL A  11      14.436   5.310  -3.337  1.00  0.91           H  
ATOM    171  HA  VAL A  11      14.695   5.002  -6.145  1.00  1.06           H  
ATOM    172  HB  VAL A  11      12.673   6.561  -4.490  1.00  1.42           H  
ATOM    173 1HG1 VAL A  11      11.265   6.512  -6.379  1.00  1.42           H  
ATOM    174 2HG1 VAL A  11      12.719   7.448  -6.712  1.00  1.42           H  
ATOM    175 3HG1 VAL A  11      12.570   5.809  -7.328  1.00  1.42           H  
ATOM    176 1HG2 VAL A  11      11.250   4.627  -4.998  1.00  1.42           H  
ATOM    177 2HG2 VAL A  11      12.592   3.949  -5.927  1.00  1.42           H  
ATOM    178 3HG2 VAL A  11      12.741   4.154  -4.219  1.00  1.42           H  
ATOM    179  N   LEU A  12      15.068   8.108  -5.063  1.00  0.98           N  
ATOM    180  CA  LEU A  12      15.590   9.435  -5.349  1.00  1.09           C  
ATOM    181  C   LEU A  12      17.041   9.349  -5.780  1.00  1.06           C  
ATOM    182  O   LEU A  12      17.441   9.958  -6.775  1.00  1.16           O  
ATOM    183  CB  LEU A  12      15.473  10.319  -4.094  1.00  1.48           C  
ATOM    184  CG  LEU A  12      15.811  11.847  -4.212  1.00  1.48           C  
ATOM    185  CD1 LEU A  12      15.048  12.573  -3.094  1.00  1.48           C  
ATOM    186  CD2 LEU A  12      17.336  12.119  -4.079  1.00  1.48           C  
ATOM    187  H   LEU A  12      14.686   7.937  -4.129  1.00  1.18           H  
ATOM    188  HA  LEU A  12      14.999   9.871  -6.153  1.00  1.31           H  
ATOM    189 1HB  LEU A  12      14.446  10.235  -3.734  1.00  1.78           H  
ATOM    190 2HB  LEU A  12      16.121   9.905  -3.329  1.00  1.78           H  
ATOM    191  HG  LEU A  12      15.461  12.224  -5.168  1.00  1.78           H  
ATOM    192 1HD1 LEU A  12      15.239  13.644  -3.157  1.00  1.78           H  
ATOM    193 2HD1 LEU A  12      13.973  12.390  -3.209  1.00  1.78           H  
ATOM    194 3HD1 LEU A  12      15.377  12.199  -2.121  1.00  1.78           H  
ATOM    195 1HD2 LEU A  12      17.508  13.193  -4.144  1.00  1.78           H  
ATOM    196 2HD2 LEU A  12      17.684  11.757  -3.122  1.00  1.78           H  
ATOM    197 3HD2 LEU A  12      17.902  11.643  -4.860  1.00  1.78           H  
ATOM    198  N   HIS A  13      17.857   8.608  -5.016  1.00  1.01           N  
ATOM    199  CA  HIS A  13      19.285   8.497  -5.288  1.00  1.08           C  
ATOM    200  C   HIS A  13      19.527   8.143  -6.735  1.00  1.06           C  
ATOM    201  O   HIS A  13      20.352   8.773  -7.406  1.00  1.10           O  
ATOM    202  CB  HIS A  13      19.938   7.427  -4.399  1.00  1.48           C  
ATOM    203  CG  HIS A  13      21.407   7.215  -4.680  1.00  1.48           C  
ATOM    204  ND1 HIS A  13      22.387   8.079  -4.233  1.00  1.48           N  
ATOM    205  CD2 HIS A  13      22.050   6.247  -5.380  1.00  1.48           C  
ATOM    206  CE1 HIS A  13      23.571   7.650  -4.652  1.00  1.48           C  
ATOM    207  NE2 HIS A  13      23.392   6.544  -5.351  1.00  1.48           N  
ATOM    208  H   HIS A  13      17.485   8.138  -4.187  1.00  1.21           H  
ATOM    209  HA  HIS A  13      19.768   9.452  -5.087  1.00  1.30           H  
ATOM    210 1HB  HIS A  13      19.816   7.704  -3.351  1.00  1.78           H  
ATOM    211 2HB  HIS A  13      19.427   6.480  -4.541  1.00  1.78           H  
ATOM    212  HD2 HIS A  13      21.587   5.403  -5.880  1.00  1.78           H  
ATOM    213  HE1 HIS A  13      24.529   8.131  -4.461  1.00  1.78           H  
ATOM    214  HE2 HIS A  13      24.135   5.995  -5.817  1.00  1.78           H  
ATOM    215  N   VAL A  14      18.838   7.114  -7.221  1.00  1.05           N  
ATOM    216  CA  VAL A  14      19.022   6.750  -8.608  1.00  1.09           C  
ATOM    217  C   VAL A  14      18.298   7.672  -9.567  1.00  1.05           C  
ATOM    218  O   VAL A  14      18.874   8.039 -10.583  1.00  1.15           O  
ATOM    219  CB  VAL A  14      18.698   5.285  -8.891  1.00  1.51           C  
ATOM    220  CG1 VAL A  14      18.771   5.020 -10.460  1.00  1.51           C  
ATOM    221  CG2 VAL A  14      19.742   4.455  -8.120  1.00  1.51           C  
ATOM    222  H   VAL A  14      18.199   6.605  -6.596  1.00  1.26           H  
ATOM    223  HA  VAL A  14      20.087   6.853  -8.820  1.00  1.31           H  
ATOM    224  HB  VAL A  14      17.690   5.041  -8.544  1.00  1.81           H  
ATOM    225 1HG1 VAL A  14      18.576   3.998 -10.698  1.00  1.81           H  
ATOM    226 2HG1 VAL A  14      18.037   5.631 -10.986  1.00  1.81           H  
ATOM    227 3HG1 VAL A  14      19.772   5.275 -10.822  1.00  1.81           H  
ATOM    228 1HG2 VAL A  14      19.616   3.424  -8.249  1.00  1.81           H  
ATOM    229 2HG2 VAL A  14      20.719   4.732  -8.475  1.00  1.81           H  
ATOM    230 3HG2 VAL A  14      19.662   4.683  -7.060  1.00  1.81           H  
ATOM    231  N   TRP A  15      17.040   8.052  -9.314  1.00  1.03           N  
ATOM    232  CA  TRP A  15      16.379   8.906 -10.297  1.00  1.13           C  
ATOM    233  C   TRP A  15      17.183  10.197 -10.514  1.00  1.03           C  
ATOM    234  O   TRP A  15      17.199  10.781 -11.600  1.00  1.01           O  
ATOM    235  CB  TRP A  15      14.963   9.294  -9.944  1.00  1.54           C  
ATOM    236  CG  TRP A  15      14.350   9.906 -11.152  1.00  1.54           C  
ATOM    237  CD1 TRP A  15      14.207  11.225 -11.436  1.00  1.54           C  
ATOM    238  CD2 TRP A  15      13.790   9.189 -12.275  1.00  1.54           C  
ATOM    239  NE1 TRP A  15      13.625  11.384 -12.657  1.00  1.54           N  
ATOM    240  CE2 TRP A  15      13.343  10.142 -13.181  1.00  1.54           C  
ATOM    241  CE3 TRP A  15      13.635   7.829 -12.575  1.00  1.54           C  
ATOM    242  CZ2 TRP A  15      12.723   9.788 -14.376  1.00  1.54           C  
ATOM    243  CZ3 TRP A  15      13.004   7.477 -13.758  1.00  1.54           C  
ATOM    244  CH2 TRP A  15      12.560   8.433 -14.625  1.00  1.54           C  
ATOM    245  H   TRP A  15      16.549   7.760  -8.463  1.00  1.24           H  
ATOM    246  HA  TRP A  15      16.338   8.363 -11.235  1.00  1.36           H  
ATOM    247 1HB  TRP A  15      14.396   8.417  -9.643  1.00  1.85           H  
ATOM    248 2HB  TRP A  15      14.955  10.010  -9.118  1.00  1.85           H  
ATOM    249  HD1 TRP A  15      14.532  12.040 -10.798  1.00  1.85           H  
ATOM    250  HE1 TRP A  15      13.428  12.320 -13.100  1.00  1.85           H  
ATOM    251  HE3 TRP A  15      13.986   7.061 -11.884  1.00  1.85           H  
ATOM    252  HZ2 TRP A  15      12.363  10.529 -15.090  1.00  1.85           H  
ATOM    253  HZ3 TRP A  15      12.869   6.422 -13.978  1.00  1.85           H  
ATOM    254  HH2 TRP A  15      12.081   8.123 -15.522  1.00  1.85           H  
ATOM    255  N   ALA A  16      17.871  10.676  -9.489  1.00  1.02           N  
ATOM    256  CA  ALA A  16      18.665  11.887  -9.605  1.00  1.01           C  
ATOM    257  C   ALA A  16      19.722  11.777 -10.726  1.00  0.96           C  
ATOM    258  O   ALA A  16      20.196  12.796 -11.227  1.00  0.98           O  
ATOM    259  CB  ALA A  16      19.337  12.180  -8.279  1.00  1.42           C  
ATOM    260  H   ALA A  16      17.803  10.227  -8.570  1.00  1.22           H  
ATOM    261  HA  ALA A  16      17.991  12.705  -9.855  1.00  1.21           H  
ATOM    262 1HB  ALA A  16      19.907  13.101  -8.350  1.00  1.70           H  
ATOM    263 2HB  ALA A  16      18.575  12.277  -7.503  1.00  1.70           H  
ATOM    264 3HB  ALA A  16      20.003  11.351  -8.026  1.00  1.70           H  
ATOM    265  N   LYS A  17      20.123  10.549 -11.094  1.00  0.99           N  
ATOM    266  CA  LYS A  17      21.114  10.287 -12.136  1.00  1.07           C  
ATOM    267  C   LYS A  17      20.434  10.059 -13.502  1.00  1.06           C  
ATOM    268  O   LYS A  17      21.106   9.875 -14.521  1.00  1.24           O  
ATOM    269  CB  LYS A  17      21.936   9.043 -11.776  1.00  1.47           C  
ATOM    270  CG  LYS A  17      22.682   9.101 -10.423  1.00  1.47           C  
ATOM    271  CD  LYS A  17      23.755  10.193 -10.373  1.00  1.47           C  
ATOM    272  CE  LYS A  17      24.544  10.123  -9.066  1.00  1.47           C  
ATOM    273  NZ  LYS A  17      25.576  11.203  -8.975  1.00  1.47           N  
ATOM    274  H   LYS A  17      19.677   9.737 -10.664  1.00  1.19           H  
ATOM    275  HA  LYS A  17      21.765  11.153 -12.230  1.00  1.28           H  
ATOM    276 1HB  LYS A  17      21.270   8.175 -11.746  1.00  1.76           H  
ATOM    277 2HB  LYS A  17      22.673   8.856 -12.557  1.00  1.76           H  
ATOM    278 1HG  LYS A  17      21.952   9.285  -9.625  1.00  1.76           H  
ATOM    279 2HG  LYS A  17      23.150   8.133 -10.234  1.00  1.76           H  
ATOM    280 1HD  LYS A  17      24.436  10.083 -11.218  1.00  1.76           H  
ATOM    281 2HD  LYS A  17      23.280  11.172 -10.429  1.00  1.76           H  
ATOM    282 1HE  LYS A  17      23.851  10.222  -8.228  1.00  1.76           H  
ATOM    283 2HE  LYS A  17      25.039   9.153  -9.000  1.00  1.76           H  
ATOM    284 1HZ  LYS A  17      26.073  11.122  -8.098  1.00  1.76           H  
ATOM    285 2HZ  LYS A  17      26.232  11.114  -9.740  1.00  1.76           H  
ATOM    286 3HZ  LYS A  17      25.128  12.107  -9.022  1.00  1.76           H  
ATOM    287  N   VAL A  18      19.100  10.050 -13.494  1.00  0.96           N  
ATOM    288  CA  VAL A  18      18.236   9.780 -14.638  1.00  1.01           C  
ATOM    289  C   VAL A  18      17.707  11.061 -15.218  1.00  0.85           C  
ATOM    290  O   VAL A  18      17.721  11.246 -16.433  1.00  0.83           O  
ATOM    291  CB  VAL A  18      17.046   8.903 -14.230  1.00  1.39           C  
ATOM    292  CG1 VAL A  18      16.087   8.716 -15.394  1.00  1.39           C  
ATOM    293  CG2 VAL A  18      17.562   7.585 -13.737  1.00  1.39           C  
ATOM    294  H   VAL A  18      18.634  10.267 -12.619  1.00  1.15           H  
ATOM    295  HA  VAL A  18      18.821   9.259 -15.389  1.00  1.21           H  
ATOM    296  HB  VAL A  18      16.500   9.389 -13.447  1.00  1.67           H  
ATOM    297 1HG1 VAL A  18      15.284   8.099 -15.083  1.00  1.67           H  
ATOM    298 2HG1 VAL A  18      15.692   9.671 -15.737  1.00  1.67           H  
ATOM    299 3HG1 VAL A  18      16.590   8.243 -16.186  1.00  1.67           H  
ATOM    300 1HG2 VAL A  18      16.731   7.003 -13.417  1.00  1.67           H  
ATOM    301 2HG2 VAL A  18      18.094   7.082 -14.533  1.00  1.67           H  
ATOM    302 3HG2 VAL A  18      18.231   7.740 -12.905  1.00  1.67           H  
ATOM    303  N   GLU A  19      17.261  11.944 -14.328  1.00  0.80           N  
ATOM    304  CA  GLU A  19      16.618  13.208 -14.670  1.00  0.81           C  
ATOM    305  C   GLU A  19      17.423  13.997 -15.712  1.00  0.70           C  
ATOM    306  O   GLU A  19      16.855  14.659 -16.579  1.00  0.81           O  
ATOM    307  CB  GLU A  19      16.394  14.048 -13.414  1.00  1.13           C  
ATOM    308  CG  GLU A  19      15.568  15.329 -13.643  1.00  1.13           C  
ATOM    309  CD  GLU A  19      14.112  15.064 -14.068  1.00  1.13           C  
ATOM    310  OE1 GLU A  19      13.588  13.998 -13.789  1.00  1.13           O  
ATOM    311  OE2 GLU A  19      13.530  15.940 -14.662  1.00  1.13           O  
ATOM    312  H   GLU A  19      17.319  11.671 -13.345  1.00  0.96           H  
ATOM    313  HA  GLU A  19      15.641  12.980 -15.074  1.00  0.97           H  
ATOM    314 1HB  GLU A  19      15.894  13.445 -12.659  1.00  1.36           H  
ATOM    315 2HB  GLU A  19      17.361  14.341 -13.002  1.00  1.36           H  
ATOM    316 1HG  GLU A  19      15.557  15.899 -12.716  1.00  1.36           H  
ATOM    317 2HG  GLU A  19      16.056  15.943 -14.399  1.00  1.36           H  
ATOM    318  N   ALA A  20      18.752  13.900 -15.656  1.00  0.63           N  
ATOM    319  CA  ALA A  20      19.646  14.597 -16.578  1.00  0.74           C  
ATOM    320  C   ALA A  20      19.367  14.243 -18.054  1.00  0.67           C  
ATOM    321  O   ALA A  20      19.728  15.007 -18.952  1.00  0.84           O  
ATOM    322  CB  ALA A  20      21.085  14.255 -16.245  1.00  0.99           C  
ATOM    323  H   ALA A  20      19.169  13.355 -14.909  1.00  0.76           H  
ATOM    324  HA  ALA A  20      19.488  15.668 -16.452  1.00  0.89           H  
ATOM    325 1HB  ALA A  20      21.750  14.801 -16.913  1.00  1.19           H  
ATOM    326 2HB  ALA A  20      21.296  14.531 -15.211  1.00  1.19           H  
ATOM    327 3HB  ALA A  20      21.238  13.182 -16.372  1.00  1.19           H  
ATOM    328  N   ASP A  21      18.802  13.058 -18.307  1.00  0.55           N  
ATOM    329  CA  ASP A  21      18.480  12.593 -19.650  1.00  0.58           C  
ATOM    330  C   ASP A  21      17.298  11.638 -19.600  1.00  0.55           C  
ATOM    331  O   ASP A  21      17.427  10.434 -19.870  1.00  0.56           O  
ATOM    332  CB  ASP A  21      19.667  11.902 -20.336  1.00  0.80           C  
ATOM    333  CG  ASP A  21      19.367  11.587 -21.826  1.00  0.80           C  
ATOM    334  OD1 ASP A  21      18.339  12.048 -22.314  1.00  0.80           O  
ATOM    335  OD2 ASP A  21      20.122  10.864 -22.449  1.00  0.80           O  
ATOM    336  H   ASP A  21      18.516  12.475 -17.522  1.00  0.66           H  
ATOM    337  HA  ASP A  21      18.194  13.455 -20.253  1.00  0.70           H  
ATOM    338 1HB  ASP A  21      20.544  12.551 -20.279  1.00  0.96           H  
ATOM    339 2HB  ASP A  21      19.905  10.975 -19.814  1.00  0.96           H  
ATOM    340  N   VAL A  22      16.131  12.179 -19.281  1.00  0.63           N  
ATOM    341  CA  VAL A  22      14.953  11.348 -19.152  1.00  0.73           C  
ATOM    342  C   VAL A  22      14.650  10.702 -20.490  1.00  0.63           C  
ATOM    343  O   VAL A  22      14.264   9.536 -20.538  1.00  0.73           O  
ATOM    344  CB  VAL A  22      13.732  12.145 -18.642  1.00  0.98           C  
ATOM    345  CG1 VAL A  22      12.491  11.305 -18.704  1.00  0.98           C  
ATOM    346  CG2 VAL A  22      13.965  12.553 -17.214  1.00  0.98           C  
ATOM    347  H   VAL A  22      16.096  13.175 -19.086  1.00  0.76           H  
ATOM    348  HA  VAL A  22      15.169  10.559 -18.426  1.00  0.88           H  
ATOM    349  HB  VAL A  22      13.583  13.024 -19.264  1.00  1.18           H  
ATOM    350 1HG1 VAL A  22      11.640  11.876 -18.335  1.00  1.18           H  
ATOM    351 2HG1 VAL A  22      12.280  10.986 -19.720  1.00  1.18           H  
ATOM    352 3HG1 VAL A  22      12.645  10.435 -18.078  1.00  1.18           H  
ATOM    353 1HG2 VAL A  22      13.111  13.121 -16.834  1.00  1.18           H  
ATOM    354 2HG2 VAL A  22      14.113  11.670 -16.594  1.00  1.18           H  
ATOM    355 3HG2 VAL A  22      14.848  13.174 -17.175  1.00  1.18           H  
ATOM    356  N   ALA A  23      14.769  11.477 -21.571  1.00  0.59           N  
ATOM    357  CA  ALA A  23      14.465  10.963 -22.894  1.00  0.59           C  
ATOM    358  C   ALA A  23      15.343   9.777 -23.264  1.00  0.54           C  
ATOM    359  O   ALA A  23      14.826   8.765 -23.737  1.00  0.52           O  
ATOM    360  CB  ALA A  23      14.661  12.056 -23.925  1.00  0.83           C  
ATOM    361  H   ALA A  23      15.105  12.421 -21.458  1.00  0.71           H  
ATOM    362  HA  ALA A  23      13.428  10.636 -22.901  1.00  0.71           H  
ATOM    363 1HB  ALA A  23      14.405  11.676 -24.911  1.00  1.00           H  
ATOM    364 2HB  ALA A  23      14.031  12.904 -23.690  1.00  1.00           H  
ATOM    365 3HB  ALA A  23      15.707  12.371 -23.913  1.00  1.00           H  
ATOM    366  N   GLY A  24      16.646   9.827 -22.966  1.00  0.56           N  
ATOM    367  CA  GLY A  24      17.513   8.704 -23.307  1.00  0.57           C  
ATOM    368  C   GLY A  24      17.030   7.403 -22.668  1.00  0.52           C  
ATOM    369  O   GLY A  24      17.145   6.314 -23.259  1.00  0.50           O  
ATOM    370  H   GLY A  24      17.076  10.690 -22.593  1.00  0.67           H  
ATOM    371 1HA  GLY A  24      17.552   8.595 -24.390  1.00  0.68           H  
ATOM    372 2HA  GLY A  24      18.527   8.928 -22.974  1.00  0.68           H  
ATOM    373  N   HIS A  25      16.497   7.507 -21.452  1.00  0.56           N  
ATOM    374  CA  HIS A  25      16.004   6.329 -20.758  1.00  0.59           C  
ATOM    375  C   HIS A  25      14.673   5.914 -21.375  1.00  0.56           C  
ATOM    376  O   HIS A  25      14.440   4.728 -21.624  1.00  0.58           O  
ATOM    377  CB  HIS A  25      15.825   6.632 -19.278  1.00  0.82           C  
ATOM    378  CG  HIS A  25      17.088   6.904 -18.569  1.00  0.82           C  
ATOM    379  ND1 HIS A  25      17.738   8.115 -18.679  1.00  0.82           N  
ATOM    380  CD2 HIS A  25      17.818   6.169 -17.712  1.00  0.82           C  
ATOM    381  CE1 HIS A  25      18.802   8.114 -17.931  1.00  0.82           C  
ATOM    382  NE2 HIS A  25      18.872   6.958 -17.311  1.00  0.82           N  
ATOM    383  H   HIS A  25      16.480   8.432 -21.002  1.00  0.67           H  
ATOM    384  HA  HIS A  25      16.707   5.506 -20.864  1.00  0.71           H  
ATOM    385 1HB  HIS A  25      15.202   7.512 -19.167  1.00  0.98           H  
ATOM    386 2HB  HIS A  25      15.323   5.796 -18.788  1.00  0.98           H  
ATOM    387  HD1 HIS A  25      17.373   8.972 -19.085  1.00  0.98           H  
ATOM    388  HD2 HIS A  25      17.707   5.164 -17.308  1.00  0.98           H  
ATOM    389  HE1 HIS A  25      19.437   9.001 -17.889  1.00  0.98           H  
ATOM    390  N   GLY A  26      13.820   6.903 -21.661  1.00  0.57           N  
ATOM    391  CA  GLY A  26      12.504   6.673 -22.232  1.00  0.61           C  
ATOM    392  C   GLY A  26      12.593   5.928 -23.559  1.00  0.53           C  
ATOM    393  O   GLY A  26      11.758   5.065 -23.854  1.00  0.56           O  
ATOM    394  H   GLY A  26      14.075   7.864 -21.412  1.00  0.68           H  
ATOM    395 1HA  GLY A  26      11.877   6.130 -21.530  1.00  0.73           H  
ATOM    396 2HA  GLY A  26      12.042   7.640 -22.384  1.00  0.73           H  
ATOM    397  N   GLN A  27      13.632   6.232 -24.341  1.00  0.49           N  
ATOM    398  CA  GLN A  27      13.850   5.584 -25.626  1.00  0.48           C  
ATOM    399  C   GLN A  27      14.097   4.083 -25.458  1.00  0.46           C  
ATOM    400  O   GLN A  27      13.431   3.267 -26.103  1.00  0.50           O  
ATOM    401  CB  GLN A  27      15.070   6.207 -26.308  1.00  0.68           C  
ATOM    402  CG  GLN A  27      14.901   7.635 -26.813  1.00  0.68           C  
ATOM    403  CD  GLN A  27      16.227   8.219 -27.291  1.00  0.68           C  
ATOM    404  OE1 GLN A  27      17.102   7.469 -27.782  1.00  0.68           O  
ATOM    405  NE2 GLN A  27      16.388   9.532 -27.143  1.00  0.68           N  
ATOM    406  H   GLN A  27      14.243   6.996 -24.036  1.00  0.59           H  
ATOM    407  HA  GLN A  27      12.966   5.728 -26.245  1.00  0.58           H  
ATOM    408 1HB  GLN A  27      15.892   6.226 -25.594  1.00  0.82           H  
ATOM    409 2HB  GLN A  27      15.384   5.582 -27.131  1.00  0.82           H  
ATOM    410 1HG  GLN A  27      14.224   7.630 -27.644  1.00  0.82           H  
ATOM    411 2HG  GLN A  27      14.503   8.260 -26.038  1.00  0.82           H  
ATOM    412 1HE2 GLN A  27      17.237   9.975 -27.431  1.00  0.82           H  
ATOM    413 2HE2 GLN A  27      15.652  10.085 -26.750  1.00  0.82           H  
ATOM    414  N   ASP A  28      14.995   3.699 -24.533  1.00  0.46           N  
ATOM    415  CA  ASP A  28      15.242   2.264 -24.320  1.00  0.49           C  
ATOM    416  C   ASP A  28      14.000   1.545 -23.798  1.00  0.47           C  
ATOM    417  O   ASP A  28      13.750   0.377 -24.130  1.00  0.51           O  
ATOM    418  CB  ASP A  28      16.400   2.012 -23.356  1.00  0.68           C  
ATOM    419  CG  ASP A  28      17.792   2.281 -23.921  1.00  0.68           C  
ATOM    420  OD1 ASP A  28      17.944   2.445 -25.106  1.00  0.68           O  
ATOM    421  OD2 ASP A  28      18.720   2.291 -23.133  1.00  0.68           O  
ATOM    422  H   ASP A  28      15.549   4.418 -24.041  1.00  0.55           H  
ATOM    423  HA  ASP A  28      15.506   1.821 -25.280  1.00  0.59           H  
ATOM    424 1HB  ASP A  28      16.261   2.652 -22.491  1.00  0.82           H  
ATOM    425 2HB  ASP A  28      16.364   0.985 -23.015  1.00  0.82           H  
ATOM    426  N   ILE A  29      13.212   2.249 -22.993  1.00  0.48           N  
ATOM    427  CA  ILE A  29      11.998   1.683 -22.420  1.00  0.51           C  
ATOM    428  C   ILE A  29      11.007   1.341 -23.501  1.00  0.54           C  
ATOM    429  O   ILE A  29      10.440   0.246 -23.481  1.00  0.58           O  
ATOM    430  CB  ILE A  29      11.411   2.641 -21.394  1.00  0.70           C  
ATOM    431  CG1 ILE A  29      12.404   2.649 -20.266  1.00  0.70           C  
ATOM    432  CG2 ILE A  29       9.967   2.215 -20.947  1.00  0.70           C  
ATOM    433  CD1 ILE A  29      12.238   3.664 -19.341  1.00  0.70           C  
ATOM    434  H   ILE A  29      13.513   3.197 -22.730  1.00  0.58           H  
ATOM    435  HA  ILE A  29      12.255   0.762 -21.904  1.00  0.61           H  
ATOM    436  HB  ILE A  29      11.378   3.639 -21.813  1.00  0.84           H  
ATOM    437 1HG1 ILE A  29      12.354   1.691 -19.765  1.00  0.84           H  
ATOM    438 2HG1 ILE A  29      13.379   2.771 -20.665  1.00  0.84           H  
ATOM    439 1HG2 ILE A  29       9.577   2.903 -20.207  1.00  0.84           H  
ATOM    440 2HG2 ILE A  29       9.290   2.211 -21.802  1.00  0.84           H  
ATOM    441 3HG2 ILE A  29      10.010   1.231 -20.523  1.00  0.84           H  
ATOM    442 1HD1 ILE A  29      13.007   3.595 -18.568  1.00  0.84           H  
ATOM    443 2HD1 ILE A  29      12.318   4.600 -19.851  1.00  0.84           H  
ATOM    444 3HD1 ILE A  29      11.305   3.566 -18.924  1.00  0.84           H  
ATOM    445  N   LEU A  30      10.794   2.258 -24.444  1.00  0.57           N  
ATOM    446  CA  LEU A  30       9.859   1.971 -25.515  1.00  0.68           C  
ATOM    447  C   LEU A  30      10.320   0.784 -26.361  1.00  0.68           C  
ATOM    448  O   LEU A  30       9.477  -0.000 -26.823  1.00  0.76           O  
ATOM    449  CB  LEU A  30       9.653   3.194 -26.410  1.00  0.91           C  
ATOM    450  CG  LEU A  30       8.916   4.417 -25.814  1.00  0.91           C  
ATOM    451  CD1 LEU A  30       8.898   5.510 -26.826  1.00  0.91           C  
ATOM    452  CD2 LEU A  30       7.545   4.072 -25.428  1.00  0.91           C  
ATOM    453  H   LEU A  30      11.256   3.172 -24.370  1.00  0.68           H  
ATOM    454  HA  LEU A  30       8.920   1.692 -25.077  1.00  0.82           H  
ATOM    455 1HB  LEU A  30      10.630   3.532 -26.720  1.00  1.09           H  
ATOM    456 2HB  LEU A  30       9.095   2.888 -27.278  1.00  1.09           H  
ATOM    457  HG  LEU A  30       9.441   4.784 -24.935  1.00  1.09           H  
ATOM    458 1HD1 LEU A  30       8.380   6.328 -26.410  1.00  1.09           H  
ATOM    459 2HD1 LEU A  30       9.907   5.811 -27.066  1.00  1.09           H  
ATOM    460 3HD1 LEU A  30       8.385   5.188 -27.724  1.00  1.09           H  
ATOM    461 1HD2 LEU A  30       7.077   4.960 -25.052  1.00  1.09           H  
ATOM    462 2HD2 LEU A  30       6.992   3.706 -26.262  1.00  1.09           H  
ATOM    463 3HD2 LEU A  30       7.560   3.343 -24.667  1.00  1.09           H  
ATOM    464  N   ILE A  31      11.638   0.616 -26.541  1.00  0.66           N  
ATOM    465  CA  ILE A  31      12.117  -0.522 -27.323  1.00  0.77           C  
ATOM    466  C   ILE A  31      11.732  -1.808 -26.590  1.00  0.69           C  
ATOM    467  O   ILE A  31      11.251  -2.762 -27.223  1.00  0.74           O  
ATOM    468  CB  ILE A  31      13.660  -0.528 -27.488  1.00  1.03           C  
ATOM    469  CG1 ILE A  31      14.161   0.727 -28.252  1.00  1.03           C  
ATOM    470  CG2 ILE A  31      14.095  -1.825 -28.228  1.00  1.03           C  
ATOM    471  CD1 ILE A  31      13.685   0.901 -29.637  1.00  1.03           C  
ATOM    472  H   ILE A  31      12.282   1.331 -26.179  1.00  0.79           H  
ATOM    473  HA  ILE A  31      11.630  -0.528 -28.291  1.00  0.92           H  
ATOM    474  HB  ILE A  31      14.131  -0.506 -26.508  1.00  1.24           H  
ATOM    475 1HG1 ILE A  31      13.848   1.591 -27.704  1.00  1.24           H  
ATOM    476 2HG1 ILE A  31      15.248   0.708 -28.258  1.00  1.24           H  
ATOM    477 1HG2 ILE A  31      15.181  -1.835 -28.329  1.00  1.24           H  
ATOM    478 2HG2 ILE A  31      13.791  -2.700 -27.662  1.00  1.24           H  
ATOM    479 3HG2 ILE A  31      13.640  -1.874 -29.216  1.00  1.24           H  
ATOM    480 1HD1 ILE A  31      14.094   1.814 -30.023  1.00  1.24           H  
ATOM    481 2HD1 ILE A  31      13.995   0.077 -30.269  1.00  1.24           H  
ATOM    482 3HD1 ILE A  31      12.626   0.966 -29.628  1.00  1.24           H  
ATOM    483  N   ARG A  32      11.955  -1.849 -25.268  1.00  0.62           N  
ATOM    484  CA  ARG A  32      11.579  -3.024 -24.491  1.00  0.64           C  
ATOM    485  C   ARG A  32      10.075  -3.276 -24.537  1.00  0.63           C  
ATOM    486  O   ARG A  32       9.639  -4.430 -24.608  1.00  0.67           O  
ATOM    487  CB  ARG A  32      12.024  -2.933 -23.041  1.00  0.89           C  
ATOM    488  CG  ARG A  32      13.517  -3.069 -22.822  1.00  0.89           C  
ATOM    489  CD  ARG A  32      13.843  -3.092 -21.379  1.00  0.89           C  
ATOM    490  NE  ARG A  32      15.300  -3.069 -21.133  1.00  0.89           N  
ATOM    491  CZ  ARG A  32      16.133  -4.140 -21.094  1.00  0.89           C  
ATOM    492  NH1 ARG A  32      15.678  -5.362 -21.269  1.00  0.89           N  
ATOM    493  NH2 ARG A  32      17.425  -3.953 -20.871  1.00  0.89           N  
ATOM    494  H   ARG A  32      12.413  -1.045 -24.817  1.00  0.74           H  
ATOM    495  HA  ARG A  32      12.083  -3.885 -24.929  1.00  0.77           H  
ATOM    496 1HB  ARG A  32      11.729  -1.961 -22.644  1.00  1.07           H  
ATOM    497 2HB  ARG A  32      11.521  -3.697 -22.449  1.00  1.07           H  
ATOM    498 1HG  ARG A  32      13.874  -3.987 -23.286  1.00  1.07           H  
ATOM    499 2HG  ARG A  32      14.022  -2.211 -23.271  1.00  1.07           H  
ATOM    500 1HD  ARG A  32      13.390  -2.229 -20.905  1.00  1.07           H  
ATOM    501 2HD  ARG A  32      13.428  -3.990 -20.924  1.00  1.07           H  
ATOM    502  HE  ARG A  32      15.720  -2.161 -20.990  1.00  1.07           H  
ATOM    503 1HH1 ARG A  32      14.701  -5.526 -21.427  1.00  1.07           H  
ATOM    504 2HH1 ARG A  32      16.315  -6.148 -21.234  1.00  1.07           H  
ATOM    505 1HH2 ARG A  32      17.790  -3.021 -20.730  1.00  1.07           H  
ATOM    506 2HH2 ARG A  32      18.056  -4.742 -20.833  1.00  1.07           H  
ATOM    507  N   LEU A  33       9.260  -2.224 -24.526  1.00  0.63           N  
ATOM    508  CA  LEU A  33       7.831  -2.479 -24.592  1.00  0.67           C  
ATOM    509  C   LEU A  33       7.476  -3.171 -25.898  1.00  0.70           C  
ATOM    510  O   LEU A  33       6.666  -4.090 -25.916  1.00  0.79           O  
ATOM    511  CB  LEU A  33       7.043  -1.176 -24.483  1.00  0.93           C  
ATOM    512  CG  LEU A  33       7.118  -0.488 -23.145  1.00  0.93           C  
ATOM    513  CD1 LEU A  33       6.482   0.867 -23.259  1.00  0.93           C  
ATOM    514  CD2 LEU A  33       6.433  -1.313 -22.084  1.00  0.93           C  
ATOM    515  H   LEU A  33       9.643  -1.279 -24.404  1.00  0.76           H  
ATOM    516  HA  LEU A  33       7.568  -3.148 -23.791  1.00  0.80           H  
ATOM    517 1HB  LEU A  33       7.419  -0.484 -25.237  1.00  1.12           H  
ATOM    518 2HB  LEU A  33       5.998  -1.383 -24.698  1.00  1.12           H  
ATOM    519  HG  LEU A  33       8.157  -0.348 -22.878  1.00  1.12           H  
ATOM    520 1HD1 LEU A  33       6.570   1.399 -22.323  1.00  1.12           H  
ATOM    521 2HD1 LEU A  33       6.981   1.406 -24.012  1.00  1.12           H  
ATOM    522 3HD1 LEU A  33       5.438   0.761 -23.528  1.00  1.12           H  
ATOM    523 1HD2 LEU A  33       6.533  -0.789 -21.210  1.00  1.12           H  
ATOM    524 2HD2 LEU A  33       5.383  -1.449 -22.322  1.00  1.12           H  
ATOM    525 3HD2 LEU A  33       6.888  -2.280 -21.960  1.00  1.12           H  
ATOM    526  N   PHE A  34       8.078  -2.754 -27.007  1.00  0.72           N  
ATOM    527  CA  PHE A  34       7.797  -3.436 -28.263  1.00  0.83           C  
ATOM    528  C   PHE A  34       8.213  -4.915 -28.221  1.00  0.86           C  
ATOM    529  O   PHE A  34       7.484  -5.792 -28.692  1.00  1.07           O  
ATOM    530  CB  PHE A  34       8.518  -2.801 -29.444  1.00  1.12           C  
ATOM    531  CG  PHE A  34       8.180  -3.491 -30.753  1.00  1.12           C  
ATOM    532  CD1 PHE A  34       7.112  -3.069 -31.511  1.00  1.12           C  
ATOM    533  CD2 PHE A  34       8.903  -4.589 -31.200  1.00  1.12           C  
ATOM    534  CE1 PHE A  34       6.797  -3.717 -32.679  1.00  1.12           C  
ATOM    535  CE2 PHE A  34       8.575  -5.232 -32.356  1.00  1.12           C  
ATOM    536  CZ  PHE A  34       7.521  -4.789 -33.099  1.00  1.12           C  
ATOM    537  H   PHE A  34       8.696  -1.932 -26.974  1.00  0.86           H  
ATOM    538  HA  PHE A  34       6.726  -3.386 -28.445  1.00  1.00           H  
ATOM    539 1HB  PHE A  34       8.248  -1.753 -29.522  1.00  1.34           H  
ATOM    540 2HB  PHE A  34       9.599  -2.848 -29.294  1.00  1.34           H  
ATOM    541  HD1 PHE A  34       6.520  -2.211 -31.181  1.00  1.34           H  
ATOM    542  HD2 PHE A  34       9.736  -4.941 -30.620  1.00  1.34           H  
ATOM    543  HE1 PHE A  34       5.971  -3.387 -33.266  1.00  1.34           H  
ATOM    544  HE2 PHE A  34       9.157  -6.092 -32.687  1.00  1.34           H  
ATOM    545  HZ  PHE A  34       7.258  -5.294 -34.024  1.00  1.34           H  
ATOM    546  N   LYS A  35       9.456  -5.164 -27.763  1.00  0.78           N  
ATOM    547  CA  LYS A  35      10.055  -6.500 -27.795  1.00  0.84           C  
ATOM    548  C   LYS A  35       9.773  -7.455 -26.613  1.00  0.81           C  
ATOM    549  O   LYS A  35       9.488  -8.634 -26.837  1.00  0.90           O  
ATOM    550  CB  LYS A  35      11.580  -6.355 -27.926  1.00  1.16           C  
ATOM    551  CG  LYS A  35      12.056  -5.817 -29.280  1.00  1.16           C  
ATOM    552  CD  LYS A  35      13.588  -5.733 -29.385  1.00  1.16           C  
ATOM    553  CE  LYS A  35      14.006  -5.245 -30.793  1.00  1.16           C  
ATOM    554  NZ  LYS A  35      15.512  -5.201 -31.003  1.00  1.16           N  
ATOM    555  H   LYS A  35      10.008  -4.376 -27.412  1.00  0.94           H  
ATOM    556  HA  LYS A  35       9.683  -6.993 -28.691  1.00  1.01           H  
ATOM    557 1HB  LYS A  35      11.940  -5.669 -27.154  1.00  1.39           H  
ATOM    558 2HB  LYS A  35      12.051  -7.321 -27.750  1.00  1.39           H  
ATOM    559 1HG  LYS A  35      11.663  -6.444 -30.083  1.00  1.39           H  
ATOM    560 2HG  LYS A  35      11.662  -4.807 -29.404  1.00  1.39           H  
ATOM    561 1HD  LYS A  35      13.968  -5.030 -28.643  1.00  1.39           H  
ATOM    562 2HD  LYS A  35      14.027  -6.712 -29.195  1.00  1.39           H  
ATOM    563 1HE  LYS A  35      13.580  -5.932 -31.523  1.00  1.39           H  
ATOM    564 2HE  LYS A  35      13.597  -4.245 -30.969  1.00  1.39           H  
ATOM    565 1HZ  LYS A  35      15.689  -4.904 -31.954  1.00  1.39           H  
ATOM    566 2HZ  LYS A  35      16.014  -4.535 -30.378  1.00  1.39           H  
ATOM    567 3HZ  LYS A  35      15.891  -6.120 -30.868  1.00  1.39           H  
ATOM    568  N   SER A  36       9.900  -6.985 -25.371  1.00  0.72           N  
ATOM    569  CA  SER A  36       9.744  -7.831 -24.186  1.00  0.74           C  
ATOM    570  C   SER A  36       8.311  -7.881 -23.692  1.00  0.72           C  
ATOM    571  O   SER A  36       7.860  -8.900 -23.166  1.00  0.78           O  
ATOM    572  CB  SER A  36      10.626  -7.325 -23.062  1.00  1.03           C  
ATOM    573  OG  SER A  36      11.986  -7.433 -23.386  1.00  1.03           O  
ATOM    574  H   SER A  36      10.112  -6.010 -25.225  1.00  0.86           H  
ATOM    575  HA  SER A  36      10.052  -8.844 -24.446  1.00  0.89           H  
ATOM    576 1HB  SER A  36      10.381  -6.284 -22.857  1.00  1.24           H  
ATOM    577 2HB  SER A  36      10.415  -7.892 -22.155  1.00  1.24           H  
ATOM    578  HG  SER A  36      12.460  -7.101 -22.626  1.00  1.24           H  
ATOM    579  N   HIS A  37       7.573  -6.798 -23.915  1.00  0.67           N  
ATOM    580  CA  HIS A  37       6.189  -6.686 -23.452  1.00  0.67           C  
ATOM    581  C   HIS A  37       5.245  -6.262 -24.573  1.00  0.70           C  
ATOM    582  O   HIS A  37       4.455  -5.328 -24.351  1.00  0.68           O  
ATOM    583  CB  HIS A  37       6.082  -5.620 -22.362  1.00  0.94           C  
ATOM    584  CG  HIS A  37       6.939  -5.870 -21.223  1.00  0.94           C  
ATOM    585  ND1 HIS A  37       6.629  -6.782 -20.255  1.00  0.94           N  
ATOM    586  CD2 HIS A  37       8.141  -5.353 -20.891  1.00  0.94           C  
ATOM    587  CE1 HIS A  37       7.595  -6.819 -19.367  1.00  0.94           C  
ATOM    588  NE2 HIS A  37       8.529  -5.962 -19.732  1.00  0.94           N  
ATOM    589  H   HIS A  37       8.046  -5.996 -24.343  1.00  0.80           H  
ATOM    590  HA  HIS A  37       5.847  -7.637 -23.044  1.00  0.80           H  
ATOM    591 1HB  HIS A  37       6.317  -4.653 -22.769  1.00  1.13           H  
ATOM    592 2HB  HIS A  37       5.055  -5.581 -22.008  1.00  1.13           H  
ATOM    593  HD2 HIS A  37       8.697  -4.603 -21.454  1.00  1.13           H  
ATOM    594  HE1 HIS A  37       7.623  -7.456 -18.488  1.00  1.13           H  
ATOM    595  HE2 HIS A  37       9.390  -5.795 -19.238  1.00  1.13           H  
ATOM    596  N   PRO A  38       5.217  -6.990 -25.722  1.00  0.80           N  
ATOM    597  CA  PRO A  38       4.533  -6.634 -26.950  1.00  0.88           C  
ATOM    598  C   PRO A  38       3.042  -6.450 -26.788  1.00  0.93           C  
ATOM    599  O   PRO A  38       2.432  -5.704 -27.543  1.00  1.02           O  
ATOM    600  CB  PRO A  38       4.817  -7.838 -27.861  1.00  1.32           C  
ATOM    601  CG  PRO A  38       5.134  -8.974 -26.917  1.00  1.32           C  
ATOM    602  CD  PRO A  38       5.851  -8.327 -25.780  1.00  1.32           C  
ATOM    603  HA  PRO A  38       4.998  -5.723 -27.361  1.00  1.06           H  
ATOM    604 1HB  PRO A  38       3.947  -8.041 -28.502  1.00  1.58           H  
ATOM    605 2HB  PRO A  38       5.662  -7.597 -28.529  1.00  1.58           H  
ATOM    606 1HG  PRO A  38       4.211  -9.486 -26.592  1.00  1.58           H  
ATOM    607 2HG  PRO A  38       5.755  -9.728 -27.423  1.00  1.58           H  
ATOM    608 1HD  PRO A  38       5.688  -8.910 -24.863  1.00  1.58           H  
ATOM    609 2HD  PRO A  38       6.909  -8.246 -26.053  1.00  1.58           H  
ATOM    610  N   GLU A  39       2.422  -7.056 -25.770  1.00  0.92           N  
ATOM    611  CA  GLU A  39       0.994  -6.853 -25.582  1.00  1.00           C  
ATOM    612  C   GLU A  39       0.681  -5.361 -25.447  1.00  0.96           C  
ATOM    613  O   GLU A  39      -0.372  -4.890 -25.861  1.00  1.08           O  
ATOM    614  CB  GLU A  39       0.509  -7.603 -24.344  1.00  1.37           C  
ATOM    615  CG  GLU A  39       0.565  -9.122 -24.447  1.00  1.37           C  
ATOM    616  CD  GLU A  39       1.910  -9.701 -24.096  1.00  1.37           C  
ATOM    617  OE1 GLU A  39       2.833  -8.940 -23.902  1.00  1.37           O  
ATOM    618  OE2 GLU A  39       2.018 -10.899 -24.021  1.00  1.37           O  
ATOM    619  H   GLU A  39       2.896  -7.700 -25.125  1.00  1.10           H  
ATOM    620  HA  GLU A  39       0.467  -7.239 -26.459  1.00  1.20           H  
ATOM    621 1HB  GLU A  39       1.125  -7.309 -23.507  1.00  1.64           H  
ATOM    622 2HB  GLU A  39      -0.512  -7.319 -24.116  1.00  1.64           H  
ATOM    623 1HG  GLU A  39      -0.187  -9.546 -23.781  1.00  1.64           H  
ATOM    624 2HG  GLU A  39       0.306  -9.406 -25.467  1.00  1.64           H  
ATOM    625  N   THR A  40       1.637  -4.595 -24.925  1.00  0.84           N  
ATOM    626  CA  THR A  40       1.471  -3.179 -24.672  1.00  0.86           C  
ATOM    627  C   THR A  40       0.978  -2.434 -25.924  1.00  0.99           C  
ATOM    628  O   THR A  40       0.110  -1.550 -25.809  1.00  1.07           O  
ATOM    629  CB  THR A  40       2.804  -2.545 -24.190  1.00  1.20           C  
ATOM    630  OG1 THR A  40       3.300  -3.258 -23.043  1.00  1.20           O  
ATOM    631  CG2 THR A  40       2.524  -1.090 -23.743  1.00  1.20           C  
ATOM    632  H   THR A  40       2.523  -5.018 -24.651  1.00  1.01           H  
ATOM    633  HA  THR A  40       0.737  -3.054 -23.887  1.00  1.03           H  
ATOM    634  HB  THR A  40       3.551  -2.567 -24.988  1.00  1.44           H  
ATOM    635  HG1 THR A  40       3.706  -4.101 -23.343  1.00  1.44           H  
ATOM    636 1HG2 THR A  40       3.438  -0.637 -23.383  1.00  1.44           H  
ATOM    637 2HG2 THR A  40       2.149  -0.520 -24.571  1.00  1.44           H  
ATOM    638 3HG2 THR A  40       1.784  -1.091 -22.940  1.00  1.44           H  
ATOM    639  N   LEU A  41       1.524  -2.778 -27.117  1.00  1.11           N  
ATOM    640  CA  LEU A  41       1.251  -2.059 -28.373  1.00  1.35           C  
ATOM    641  C   LEU A  41      -0.139  -2.337 -28.928  1.00  1.36           C  
ATOM    642  O   LEU A  41      -0.531  -1.748 -29.938  1.00  1.48           O  
ATOM    643  CB  LEU A  41       2.349  -2.324 -29.430  1.00  1.80           C  
ATOM    644  CG  LEU A  41       2.465  -3.746 -30.070  1.00  1.80           C  
ATOM    645  CD1 LEU A  41       1.682  -3.827 -31.386  1.00  1.80           C  
ATOM    646  CD2 LEU A  41       3.946  -4.066 -30.287  1.00  1.80           C  
ATOM    647  H   LEU A  41       2.160  -3.583 -27.158  1.00  1.33           H  
ATOM    648  HA  LEU A  41       1.297  -0.999 -28.163  1.00  1.62           H  
ATOM    649 1HB  LEU A  41       2.190  -1.613 -30.236  1.00  2.16           H  
ATOM    650 2HB  LEU A  41       3.313  -2.094 -28.974  1.00  2.16           H  
ATOM    651  HG  LEU A  41       2.022  -4.462 -29.418  1.00  2.16           H  
ATOM    652 1HD1 LEU A  41       1.776  -4.831 -31.793  1.00  2.16           H  
ATOM    653 2HD1 LEU A  41       0.635  -3.612 -31.228  1.00  2.16           H  
ATOM    654 3HD1 LEU A  41       2.088  -3.120 -32.087  1.00  2.16           H  
ATOM    655 1HD2 LEU A  41       4.051  -5.062 -30.720  1.00  2.16           H  
ATOM    656 2HD2 LEU A  41       4.362  -3.333 -30.963  1.00  2.16           H  
ATOM    657 3HD2 LEU A  41       4.478  -4.035 -29.334  1.00  2.16           H  
ATOM    658  N   GLU A  42      -0.885  -3.258 -28.295  1.00  1.37           N  
ATOM    659  CA  GLU A  42      -2.259  -3.515 -28.698  1.00  1.53           C  
ATOM    660  C   GLU A  42      -3.056  -2.229 -28.467  1.00  1.29           C  
ATOM    661  O   GLU A  42      -4.017  -1.949 -29.187  1.00  1.39           O  
ATOM    662  CB  GLU A  42      -2.877  -4.692 -27.928  1.00  2.08           C  
ATOM    663  CG  GLU A  42      -2.276  -6.064 -28.289  1.00  2.08           C  
ATOM    664  CD  GLU A  42      -2.863  -7.236 -27.514  1.00  2.08           C  
ATOM    665  OE1 GLU A  42      -3.811  -7.050 -26.782  1.00  2.08           O  
ATOM    666  OE2 GLU A  42      -2.353  -8.321 -27.664  1.00  2.08           O  
ATOM    667  H   GLU A  42      -0.515  -3.761 -27.482  1.00  1.64           H  
ATOM    668  HA  GLU A  42      -2.279  -3.748 -29.762  1.00  1.84           H  
ATOM    669 1HB  GLU A  42      -2.739  -4.532 -26.861  1.00  2.50           H  
ATOM    670 2HB  GLU A  42      -3.949  -4.727 -28.114  1.00  2.50           H  
ATOM    671 1HG  GLU A  42      -2.430  -6.237 -29.352  1.00  2.50           H  
ATOM    672 2HG  GLU A  42      -1.201  -6.023 -28.115  1.00  2.50           H  
ATOM    673  N   LYS A  43      -2.669  -1.455 -27.435  1.00  1.11           N  
ATOM    674  CA  LYS A  43      -3.316  -0.189 -27.140  1.00  1.13           C  
ATOM    675  C   LYS A  43      -2.340   0.955 -27.418  1.00  0.95           C  
ATOM    676  O   LYS A  43      -2.727   1.965 -28.006  1.00  1.10           O  
ATOM    677  CB  LYS A  43      -3.840  -0.157 -25.710  1.00  1.58           C  
ATOM    678  CG  LYS A  43      -4.908  -1.205 -25.393  1.00  1.58           C  
ATOM    679  CD  LYS A  43      -6.214  -1.005 -26.175  1.00  1.58           C  
ATOM    680  CE  LYS A  43      -7.288  -1.989 -25.717  1.00  1.58           C  
ATOM    681  NZ  LYS A  43      -8.563  -1.823 -26.476  1.00  1.58           N  
ATOM    682  H   LYS A  43      -1.879  -1.732 -26.851  1.00  1.33           H  
ATOM    683  HA  LYS A  43      -4.154  -0.053 -27.819  1.00  1.36           H  
ATOM    684 1HB  LYS A  43      -3.010  -0.301 -25.016  1.00  1.90           H  
ATOM    685 2HB  LYS A  43      -4.263   0.816 -25.508  1.00  1.90           H  
ATOM    686 1HG  LYS A  43      -4.504  -2.193 -25.626  1.00  1.90           H  
ATOM    687 2HG  LYS A  43      -5.140  -1.157 -24.344  1.00  1.90           H  
ATOM    688 1HD  LYS A  43      -6.583   0.015 -26.033  1.00  1.90           H  
ATOM    689 2HD  LYS A  43      -6.044  -1.171 -27.237  1.00  1.90           H  
ATOM    690 1HE  LYS A  43      -6.920  -3.005 -25.859  1.00  1.90           H  
ATOM    691 2HE  LYS A  43      -7.491  -1.829 -24.658  1.00  1.90           H  
ATOM    692 1HZ  LYS A  43      -9.252  -2.482 -26.136  1.00  1.90           H  
ATOM    693 2HZ  LYS A  43      -8.939  -0.859 -26.334  1.00  1.90           H  
ATOM    694 3HZ  LYS A  43      -8.407  -1.973 -27.455  1.00  1.90           H  
ATOM    695  N   PHE A  44      -1.041   0.760 -27.124  1.00  0.82           N  
ATOM    696  CA  PHE A  44      -0.041   1.814 -27.338  1.00  0.85           C  
ATOM    697  C   PHE A  44       0.373   1.799 -28.814  1.00  0.94           C  
ATOM    698  O   PHE A  44       1.510   1.474 -29.166  1.00  0.77           O  
ATOM    699  CB  PHE A  44       1.184   1.549 -26.421  1.00  1.18           C  
ATOM    700  CG  PHE A  44       2.217   2.663 -26.192  1.00  1.18           C  
ATOM    701  CD1 PHE A  44       2.152   3.903 -26.796  1.00  1.18           C  
ATOM    702  CD2 PHE A  44       3.268   2.438 -25.293  1.00  1.18           C  
ATOM    703  CE1 PHE A  44       3.107   4.869 -26.515  1.00  1.18           C  
ATOM    704  CE2 PHE A  44       4.191   3.407 -25.019  1.00  1.18           C  
ATOM    705  CZ  PHE A  44       4.104   4.624 -25.635  1.00  1.18           C  
ATOM    706  H   PHE A  44      -0.742  -0.092 -26.654  1.00  0.98           H  
ATOM    707  HA  PHE A  44      -0.492   2.779 -27.092  1.00  1.02           H  
ATOM    708 1HB  PHE A  44       0.805   1.258 -25.447  1.00  1.42           H  
ATOM    709 2HB  PHE A  44       1.721   0.700 -26.799  1.00  1.42           H  
ATOM    710  HD1 PHE A  44       1.352   4.127 -27.488  1.00  1.42           H  
ATOM    711  HD2 PHE A  44       3.342   1.480 -24.796  1.00  1.42           H  
ATOM    712  HE1 PHE A  44       3.054   5.847 -26.988  1.00  1.42           H  
ATOM    713  HE2 PHE A  44       4.992   3.214 -24.310  1.00  1.42           H  
ATOM    714  HZ  PHE A  44       4.832   5.402 -25.423  1.00  1.42           H  
ATOM    715  N   ASP A  45      -0.586   2.188 -29.671  1.00  1.35           N  
ATOM    716  CA  ASP A  45      -0.479   2.153 -31.132  1.00  1.51           C  
ATOM    717  C   ASP A  45       0.635   3.034 -31.636  1.00  1.34           C  
ATOM    718  O   ASP A  45       1.310   2.721 -32.618  1.00  1.34           O  
ATOM    719  CB  ASP A  45      -1.793   2.606 -31.773  1.00  2.05           C  
ATOM    720  CG  ASP A  45      -2.215   4.064 -31.398  1.00  2.05           C  
ATOM    721  OD1 ASP A  45      -1.569   4.672 -30.547  1.00  2.05           O  
ATOM    722  OD2 ASP A  45      -3.176   4.554 -31.992  1.00  2.05           O  
ATOM    723  H   ASP A  45      -1.473   2.467 -29.244  1.00  1.62           H  
ATOM    724  HA  ASP A  45      -0.281   1.122 -31.431  1.00  1.81           H  
ATOM    725 1HB  ASP A  45      -1.710   2.533 -32.855  1.00  2.46           H  
ATOM    726 2HB  ASP A  45      -2.588   1.924 -31.458  1.00  2.46           H  
ATOM    727  N   ARG A  46       0.917   4.058 -30.865  1.00  1.35           N  
ATOM    728  CA  ARG A  46       1.932   5.058 -31.130  1.00  1.50           C  
ATOM    729  C   ARG A  46       3.308   4.443 -31.409  1.00  1.33           C  
ATOM    730  O   ARG A  46       4.139   5.086 -32.051  1.00  1.58           O  
ATOM    731  CB  ARG A  46       2.118   5.948 -29.918  1.00  2.05           C  
ATOM    732  CG  ARG A  46       0.908   6.773 -29.398  1.00  2.05           C  
ATOM    733  CD  ARG A  46       0.430   7.813 -30.331  1.00  2.05           C  
ATOM    734  NE  ARG A  46      -0.604   8.687 -29.707  1.00  2.05           N  
ATOM    735  CZ  ARG A  46      -1.235   9.702 -30.323  1.00  2.05           C  
ATOM    736  NH1 ARG A  46      -0.967  10.009 -31.579  1.00  2.05           N  
ATOM    737  NH2 ARG A  46      -2.128  10.389 -29.636  1.00  2.05           N  
ATOM    738  H   ARG A  46       0.213   4.231 -30.145  1.00  1.62           H  
ATOM    739  HA  ARG A  46       1.621   5.646 -31.991  1.00  1.80           H  
ATOM    740 1HB  ARG A  46       2.468   5.341 -29.131  1.00  2.46           H  
ATOM    741 2HB  ARG A  46       2.904   6.645 -30.135  1.00  2.46           H  
ATOM    742 1HG  ARG A  46       0.073   6.104 -29.178  1.00  2.46           H  
ATOM    743 2HG  ARG A  46       1.209   7.273 -28.487  1.00  2.46           H  
ATOM    744 1HD  ARG A  46       1.257   8.426 -30.663  1.00  2.46           H  
ATOM    745 2HD  ARG A  46      -0.025   7.316 -31.188  1.00  2.46           H  
ATOM    746  HE  ARG A  46      -0.887   8.527 -28.723  1.00  2.46           H  
ATOM    747 1HH1 ARG A  46      -0.283   9.478 -32.095  1.00  2.46           H  
ATOM    748 2HH1 ARG A  46      -1.450  10.775 -32.026  1.00  2.46           H  
ATOM    749 1HH2 ARG A  46      -2.302  10.115 -28.651  1.00  2.46           H  
ATOM    750 2HH2 ARG A  46      -2.625  11.159 -30.056  1.00  2.46           H  
ATOM    751  N   VAL A  47       3.583   3.247 -30.864  1.00  1.06           N  
ATOM    752  CA  VAL A  47       4.882   2.600 -31.048  1.00  1.18           C  
ATOM    753  C   VAL A  47       4.770   1.195 -31.668  1.00  1.26           C  
ATOM    754  O   VAL A  47       5.686   0.379 -31.531  1.00  1.60           O  
ATOM    755  CB  VAL A  47       5.642   2.525 -29.707  1.00  1.61           C  
ATOM    756  CG1 VAL A  47       5.936   3.930 -29.220  1.00  1.61           C  
ATOM    757  CG2 VAL A  47       4.837   1.759 -28.667  1.00  1.61           C  
ATOM    758  H   VAL A  47       2.841   2.753 -30.350  1.00  1.27           H  
ATOM    759  HA  VAL A  47       5.472   3.215 -31.726  1.00  1.42           H  
ATOM    760  HB  VAL A  47       6.592   2.026 -29.870  1.00  1.93           H  
ATOM    761 1HG1 VAL A  47       6.486   3.877 -28.320  1.00  1.93           H  
ATOM    762 2HG1 VAL A  47       6.507   4.448 -29.953  1.00  1.93           H  
ATOM    763 3HG1 VAL A  47       5.008   4.467 -29.045  1.00  1.93           H  
ATOM    764 1HG2 VAL A  47       5.395   1.717 -27.732  1.00  1.93           H  
ATOM    765 2HG2 VAL A  47       3.897   2.266 -28.501  1.00  1.93           H  
ATOM    766 3HG2 VAL A  47       4.640   0.745 -29.014  1.00  1.93           H  
ATOM    767  N   LYS A  48       3.659   0.903 -32.346  1.00  1.11           N  
ATOM    768  CA  LYS A  48       3.422  -0.424 -32.937  1.00  1.36           C  
ATOM    769  C   LYS A  48       4.433  -0.865 -34.000  1.00  1.34           C  
ATOM    770  O   LYS A  48       4.512  -2.048 -34.320  1.00  1.81           O  
ATOM    771  CB  LYS A  48       2.019  -0.506 -33.544  1.00  1.81           C  
ATOM    772  CG  LYS A  48       1.796   0.341 -34.798  1.00  1.81           C  
ATOM    773  CD  LYS A  48       0.346   0.247 -35.266  1.00  1.81           C  
ATOM    774  CE  LYS A  48       0.113   1.046 -36.545  1.00  1.81           C  
ATOM    775  NZ  LYS A  48      -1.307   0.974 -36.996  1.00  1.81           N  
ATOM    776  H   LYS A  48       2.932   1.620 -32.435  1.00  1.33           H  
ATOM    777  HA  LYS A  48       3.481  -1.151 -32.130  1.00  1.63           H  
ATOM    778 1HB  LYS A  48       1.800  -1.537 -33.808  1.00  2.17           H  
ATOM    779 2HB  LYS A  48       1.289  -0.200 -32.796  1.00  2.17           H  
ATOM    780 1HG  LYS A  48       2.049   1.381 -34.595  1.00  2.17           H  
ATOM    781 2HG  LYS A  48       2.439  -0.017 -35.601  1.00  2.17           H  
ATOM    782 1HD  LYS A  48       0.088  -0.797 -35.441  1.00  2.17           H  
ATOM    783 2HD  LYS A  48      -0.303   0.640 -34.480  1.00  2.17           H  
ATOM    784 1HE  LYS A  48       0.374   2.089 -36.365  1.00  2.17           H  
ATOM    785 2HE  LYS A  48       0.754   0.653 -37.334  1.00  2.17           H  
ATOM    786 1HZ  LYS A  48      -1.422   1.514 -37.843  1.00  2.17           H  
ATOM    787 2HZ  LYS A  48      -1.556   0.011 -37.176  1.00  2.17           H  
ATOM    788 3HZ  LYS A  48      -1.907   1.348 -36.274  1.00  2.17           H  
ATOM    789  N   HIS A  49       5.160   0.072 -34.603  1.00  1.67           N  
ATOM    790  CA  HIS A  49       6.146  -0.224 -35.628  1.00  1.89           C  
ATOM    791  C   HIS A  49       7.566  -0.200 -35.079  1.00  1.61           C  
ATOM    792  O   HIS A  49       8.547  -0.303 -35.825  1.00  1.95           O  
ATOM    793  CB  HIS A  49       6.024   0.818 -36.716  1.00  2.56           C  
ATOM    794  CG  HIS A  49       6.284   2.161 -36.164  1.00  2.56           C  
ATOM    795  ND1 HIS A  49       5.532   2.681 -35.129  1.00  2.56           N  
ATOM    796  CD2 HIS A  49       7.184   3.115 -36.497  1.00  2.56           C  
ATOM    797  CE1 HIS A  49       5.966   3.904 -34.849  1.00  2.56           C  
ATOM    798  NE2 HIS A  49       6.963   4.189 -35.672  1.00  2.56           N  
ATOM    799  H   HIS A  49       5.038   1.062 -34.365  1.00  2.00           H  
ATOM    800  HA  HIS A  49       5.957  -1.209 -36.050  1.00  2.27           H  
ATOM    801 1HB  HIS A  49       6.740   0.614 -37.515  1.00  3.07           H  
ATOM    802 2HB  HIS A  49       5.022   0.797 -37.142  1.00  3.07           H  
ATOM    803  HD2 HIS A  49       7.940   3.049 -37.285  1.00  3.07           H  
ATOM    804  HE1 HIS A  49       5.562   4.566 -34.082  1.00  3.07           H  
ATOM    805  HE2 HIS A  49       7.483   5.057 -35.712  1.00  3.07           H  
ATOM    806  N   LEU A  50       7.714  -0.100 -33.764  1.00  1.22           N  
ATOM    807  CA  LEU A  50       9.036   0.027 -33.178  1.00  1.14           C  
ATOM    808  C   LEU A  50       9.805  -1.285 -33.037  1.00  1.19           C  
ATOM    809  O   LEU A  50      10.160  -1.711 -31.943  1.00  1.49           O  
ATOM    810  CB  LEU A  50       8.863   0.691 -31.805  1.00  1.63           C  
ATOM    811  CG  LEU A  50      10.107   1.072 -31.013  1.00  1.63           C  
ATOM    812  CD1 LEU A  50      10.961   1.978 -31.842  1.00  1.63           C  
ATOM    813  CD2 LEU A  50       9.641   1.759 -29.734  1.00  1.63           C  
ATOM    814  H   LEU A  50       6.897  -0.055 -33.148  1.00  1.46           H  
ATOM    815  HA  LEU A  50       9.600   0.685 -33.831  1.00  1.37           H  
ATOM    816 1HB  LEU A  50       8.269   1.597 -31.941  1.00  1.96           H  
ATOM    817 2HB  LEU A  50       8.281   0.015 -31.181  1.00  1.96           H  
ATOM    818  HG  LEU A  50      10.683   0.203 -30.741  1.00  1.96           H  
ATOM    819 1HD1 LEU A  50      11.818   2.285 -31.304  1.00  1.96           H  
ATOM    820 2HD1 LEU A  50      11.299   1.485 -32.741  1.00  1.96           H  
ATOM    821 3HD1 LEU A  50      10.367   2.803 -32.089  1.00  1.96           H  
ATOM    822 1HD2 LEU A  50      10.502   2.041 -29.143  1.00  1.96           H  
ATOM    823 2HD2 LEU A  50       9.061   2.645 -29.975  1.00  1.96           H  
ATOM    824 3HD2 LEU A  50       9.022   1.064 -29.161  1.00  1.96           H  
ATOM    825  N   LYS A  51      10.148  -1.869 -34.177  1.00  1.07           N  
ATOM    826  CA  LYS A  51      10.847  -3.155 -34.239  1.00  1.29           C  
ATOM    827  C   LYS A  51      12.354  -3.036 -34.044  1.00  1.19           C  
ATOM    828  O   LYS A  51      13.060  -4.040 -33.910  1.00  1.49           O  
ATOM    829  CB  LYS A  51      10.550  -3.861 -35.565  1.00  1.72           C  
ATOM    830  CG  LYS A  51      11.184  -3.211 -36.787  1.00  1.72           C  
ATOM    831  CD  LYS A  51      10.803  -3.926 -38.074  1.00  1.72           C  
ATOM    832  CE  LYS A  51      11.450  -3.257 -39.279  1.00  1.72           C  
ATOM    833  NZ  LYS A  51      11.065  -3.915 -40.558  1.00  1.72           N  
ATOM    834  H   LYS A  51       9.820  -1.399 -35.023  1.00  1.28           H  
ATOM    835  HA  LYS A  51      10.483  -3.772 -33.435  1.00  1.55           H  
ATOM    836 1HB  LYS A  51      10.897  -4.892 -35.512  1.00  2.06           H  
ATOM    837 2HB  LYS A  51       9.471  -3.886 -35.721  1.00  2.06           H  
ATOM    838 1HG  LYS A  51      10.875  -2.166 -36.848  1.00  2.06           H  
ATOM    839 2HG  LYS A  51      12.268  -3.247 -36.691  1.00  2.06           H  
ATOM    840 1HD  LYS A  51      11.135  -4.964 -38.023  1.00  2.06           H  
ATOM    841 2HD  LYS A  51       9.719  -3.913 -38.195  1.00  2.06           H  
ATOM    842 1HE  LYS A  51      11.142  -2.213 -39.311  1.00  2.06           H  
ATOM    843 2HE  LYS A  51      12.533  -3.302 -39.171  1.00  2.06           H  
ATOM    844 1HZ  LYS A  51      11.515  -3.440 -41.329  1.00  2.06           H  
ATOM    845 2HZ  LYS A  51      11.357  -4.882 -40.544  1.00  2.06           H  
ATOM    846 3HZ  LYS A  51      10.063  -3.868 -40.676  1.00  2.06           H  
ATOM    847  N   THR A  52      12.847  -1.809 -34.054  1.00  1.03           N  
ATOM    848  CA  THR A  52      14.274  -1.549 -33.932  1.00  1.03           C  
ATOM    849  C   THR A  52      14.660  -0.194 -33.354  1.00  0.98           C  
ATOM    850  O   THR A  52      14.005   0.837 -33.578  1.00  0.90           O  
ATOM    851  CB  THR A  52      14.977  -1.733 -35.289  1.00  1.45           C  
ATOM    852  OG1 THR A  52      16.401  -1.490 -35.119  1.00  1.45           O  
ATOM    853  CG2 THR A  52      14.389  -0.790 -36.336  1.00  1.45           C  
ATOM    854  H   THR A  52      12.189  -1.056 -34.176  1.00  1.24           H  
ATOM    855  HA  THR A  52      14.684  -2.301 -33.256  1.00  1.24           H  
ATOM    856  HB  THR A  52      14.837  -2.761 -35.627  1.00  1.74           H  
ATOM    857  HG1 THR A  52      16.796  -2.227 -34.615  1.00  1.74           H  
ATOM    858 1HG2 THR A  52      14.898  -0.947 -37.283  1.00  1.74           H  
ATOM    859 2HG2 THR A  52      13.330  -0.989 -36.460  1.00  1.74           H  
ATOM    860 3HG2 THR A  52      14.521   0.217 -36.032  1.00  1.74           H  
ATOM    861  N   GLU A  53      15.825  -0.219 -32.714  1.00  1.12           N  
ATOM    862  CA  GLU A  53      16.512   0.912 -32.117  1.00  1.16           C  
ATOM    863  C   GLU A  53      16.796   1.970 -33.176  1.00  1.08           C  
ATOM    864  O   GLU A  53      16.814   3.169 -32.885  1.00  1.06           O  
ATOM    865  CB  GLU A  53      17.808   0.399 -31.473  1.00  1.61           C  
ATOM    866  CG  GLU A  53      17.581  -0.619 -30.302  1.00  1.61           C  
ATOM    867  CD  GLU A  53      17.309  -2.077 -30.791  1.00  1.61           C  
ATOM    868  OE1 GLU A  53      17.310  -2.274 -31.995  1.00  1.61           O  
ATOM    869  OE2 GLU A  53      17.109  -2.970 -29.980  1.00  1.61           O  
ATOM    870  H   GLU A  53      16.273  -1.129 -32.623  1.00  1.34           H  
ATOM    871  HA  GLU A  53      15.883   1.352 -31.353  1.00  1.39           H  
ATOM    872 1HB  GLU A  53      18.421  -0.087 -32.232  1.00  1.93           H  
ATOM    873 2HB  GLU A  53      18.377   1.242 -31.081  1.00  1.93           H  
ATOM    874 1HG  GLU A  53      18.459  -0.618 -29.655  1.00  1.93           H  
ATOM    875 2HG  GLU A  53      16.741  -0.283 -29.716  1.00  1.93           H  
ATOM    876  N   ALA A  54      17.019   1.522 -34.413  1.00  1.10           N  
ATOM    877  CA  ALA A  54      17.251   2.428 -35.521  1.00  1.12           C  
ATOM    878  C   ALA A  54      16.052   3.346 -35.782  1.00  1.00           C  
ATOM    879  O   ALA A  54      16.243   4.499 -36.179  1.00  1.06           O  
ATOM    880  CB  ALA A  54      17.559   1.643 -36.776  1.00  1.56           C  
ATOM    881  H   ALA A  54      17.058   0.513 -34.573  1.00  1.32           H  
ATOM    882  HA  ALA A  54      18.107   3.054 -35.268  1.00  1.34           H  
ATOM    883 1HB  ALA A  54      17.762   2.331 -37.595  1.00  1.87           H  
ATOM    884 2HB  ALA A  54      18.429   1.015 -36.605  1.00  1.87           H  
ATOM    885 3HB  ALA A  54      16.707   1.022 -37.029  1.00  1.87           H  
ATOM    886  N   GLU A  55      14.820   2.834 -35.589  1.00  0.94           N  
ATOM    887  CA  GLU A  55      13.607   3.589 -35.866  1.00  0.90           C  
ATOM    888  C   GLU A  55      13.500   4.670 -34.823  1.00  0.82           C  
ATOM    889  O   GLU A  55      13.067   5.785 -35.101  1.00  0.87           O  
ATOM    890  CB  GLU A  55      12.376   2.679 -35.838  1.00  1.28           C  
ATOM    891  CG  GLU A  55      11.069   3.330 -36.272  1.00  1.28           C  
ATOM    892  CD  GLU A  55      11.045   3.734 -37.718  1.00  1.28           C  
ATOM    893  OE1 GLU A  55      11.784   3.168 -38.487  1.00  1.28           O  
ATOM    894  OE2 GLU A  55      10.299   4.625 -38.053  1.00  1.28           O  
ATOM    895  H   GLU A  55      14.691   1.900 -35.204  1.00  1.13           H  
ATOM    896  HA  GLU A  55      13.687   4.050 -36.851  1.00  1.08           H  
ATOM    897 1HB  GLU A  55      12.549   1.812 -36.475  1.00  1.54           H  
ATOM    898 2HB  GLU A  55      12.232   2.308 -34.828  1.00  1.54           H  
ATOM    899 1HG  GLU A  55      10.241   2.649 -36.066  1.00  1.54           H  
ATOM    900 2HG  GLU A  55      10.928   4.213 -35.691  1.00  1.54           H  
ATOM    901  N   MET A  56      13.886   4.319 -33.600  1.00  0.78           N  
ATOM    902  CA  MET A  56      13.867   5.272 -32.500  1.00  0.83           C  
ATOM    903  C   MET A  56      14.829   6.417 -32.754  1.00  0.94           C  
ATOM    904  O   MET A  56      14.461   7.590 -32.691  1.00  1.06           O  
ATOM    905  CB  MET A  56      14.245   4.552 -31.213  1.00  1.14           C  
ATOM    906  CG  MET A  56      14.275   5.378 -29.944  1.00  1.14           C  
ATOM    907  SD  MET A  56      12.721   6.071 -29.516  1.00  1.14           S  
ATOM    908  CE  MET A  56      11.800   4.642 -29.085  1.00  1.14           C  
ATOM    909  H   MET A  56      14.160   3.341 -33.459  1.00  0.94           H  
ATOM    910  HA  MET A  56      12.872   5.688 -32.407  1.00  1.00           H  
ATOM    911 1HB  MET A  56      13.601   3.721 -31.085  1.00  1.37           H  
ATOM    912 2HB  MET A  56      15.244   4.151 -31.318  1.00  1.37           H  
ATOM    913 1HG  MET A  56      14.590   4.728 -29.133  1.00  1.37           H  
ATOM    914 2HG  MET A  56      15.004   6.190 -30.032  1.00  1.37           H  
ATOM    915 1HE  MET A  56      10.807   4.927 -28.819  1.00  1.37           H  
ATOM    916 2HE  MET A  56      11.739   3.994 -29.916  1.00  1.37           H  
ATOM    917 3HE  MET A  56      12.282   4.129 -28.256  1.00  1.37           H  
ATOM    918  N   LYS A  57      16.059   6.100 -33.134  1.00  0.98           N  
ATOM    919  CA  LYS A  57      17.026   7.169 -33.331  1.00  1.11           C  
ATOM    920  C   LYS A  57      16.656   8.055 -34.520  1.00  1.18           C  
ATOM    921  O   LYS A  57      16.918   9.260 -34.516  1.00  1.27           O  
ATOM    922  CB  LYS A  57      18.433   6.592 -33.487  1.00  1.50           C  
ATOM    923  CG  LYS A  57      18.980   5.878 -32.215  1.00  1.50           C  
ATOM    924  CD  LYS A  57      19.115   6.821 -30.998  1.00  1.50           C  
ATOM    925  CE  LYS A  57      19.760   6.115 -29.812  1.00  1.50           C  
ATOM    926  NZ  LYS A  57      19.802   6.990 -28.600  1.00  1.50           N  
ATOM    927  H   LYS A  57      16.334   5.115 -33.209  1.00  1.18           H  
ATOM    928  HA  LYS A  57      17.005   7.810 -32.456  1.00  1.33           H  
ATOM    929 1HB  LYS A  57      18.426   5.858 -34.298  1.00  1.80           H  
ATOM    930 2HB  LYS A  57      19.125   7.384 -33.764  1.00  1.80           H  
ATOM    931 1HG  LYS A  57      18.297   5.072 -31.946  1.00  1.80           H  
ATOM    932 2HG  LYS A  57      19.951   5.439 -32.439  1.00  1.80           H  
ATOM    933 1HD  LYS A  57      19.707   7.696 -31.267  1.00  1.80           H  
ATOM    934 2HD  LYS A  57      18.131   7.150 -30.665  1.00  1.80           H  
ATOM    935 1HE  LYS A  57      19.189   5.216 -29.578  1.00  1.80           H  
ATOM    936 2HE  LYS A  57      20.777   5.831 -30.077  1.00  1.80           H  
ATOM    937 1HZ  LYS A  57      20.232   6.489 -27.838  1.00  1.80           H  
ATOM    938 2HZ  LYS A  57      20.332   7.824 -28.795  1.00  1.80           H  
ATOM    939 3HZ  LYS A  57      18.835   7.251 -28.330  1.00  1.80           H  
ATOM    940  N   ALA A  58      16.011   7.464 -35.518  1.00  1.17           N  
ATOM    941  CA  ALA A  58      15.590   8.147 -36.728  1.00  1.29           C  
ATOM    942  C   ALA A  58      14.273   8.930 -36.592  1.00  1.25           C  
ATOM    943  O   ALA A  58      13.839   9.546 -37.570  1.00  1.40           O  
ATOM    944  CB  ALA A  58      15.431   7.126 -37.839  1.00  1.76           C  
ATOM    945  H   ALA A  58      15.870   6.449 -35.481  1.00  1.40           H  
ATOM    946  HA  ALA A  58      16.373   8.855 -36.995  1.00  1.55           H  
ATOM    947 1HB  ALA A  58      15.160   7.629 -38.764  1.00  2.11           H  
ATOM    948 2HB  ALA A  58      16.369   6.588 -37.975  1.00  2.11           H  
ATOM    949 3HB  ALA A  58      14.645   6.420 -37.559  1.00  2.11           H  
ATOM    950  N   SER A  59      13.614   8.906 -35.427  1.00  1.16           N  
ATOM    951  CA  SER A  59      12.312   9.564 -35.304  1.00  1.18           C  
ATOM    952  C   SER A  59      12.113  10.440 -34.084  1.00  1.10           C  
ATOM    953  O   SER A  59      12.119   9.985 -32.932  1.00  1.02           O  
ATOM    954  CB  SER A  59      11.231   8.519 -35.306  1.00  1.65           C  
ATOM    955  OG  SER A  59       9.961   9.077 -35.049  1.00  1.65           O  
ATOM    956  H   SER A  59      14.005   8.407 -34.619  1.00  1.39           H  
ATOM    957  HA  SER A  59      12.179  10.195 -36.183  1.00  1.42           H  
ATOM    958 1HB  SER A  59      11.226   7.999 -36.263  1.00  1.98           H  
ATOM    959 2HB  SER A  59      11.474   7.806 -34.555  1.00  1.98           H  
ATOM    960  HG  SER A  59       9.334   8.370 -35.256  1.00  1.98           H  
ATOM    961  N   GLU A  60      11.866  11.723 -34.349  1.00  1.16           N  
ATOM    962  CA  GLU A  60      11.682  12.671 -33.268  1.00  1.12           C  
ATOM    963  C   GLU A  60      10.436  12.332 -32.469  1.00  1.08           C  
ATOM    964  O   GLU A  60      10.427  12.473 -31.247  1.00  1.02           O  
ATOM    965  CB  GLU A  60      11.575  14.097 -33.813  1.00  1.58           C  
ATOM    966  CG  GLU A  60      12.864  14.636 -34.440  1.00  1.58           C  
ATOM    967  CD  GLU A  60      14.009  14.680 -33.472  1.00  1.58           C  
ATOM    968  OE1 GLU A  60      13.822  15.128 -32.368  1.00  1.58           O  
ATOM    969  OE2 GLU A  60      15.086  14.233 -33.831  1.00  1.58           O  
ATOM    970  H   GLU A  60      11.857  12.033 -35.311  1.00  1.39           H  
ATOM    971  HA  GLU A  60      12.538  12.613 -32.602  1.00  1.34           H  
ATOM    972 1HB  GLU A  60      10.788  14.138 -34.568  1.00  1.90           H  
ATOM    973 2HB  GLU A  60      11.287  14.770 -33.007  1.00  1.90           H  
ATOM    974 1HG  GLU A  60      13.141  14.001 -35.281  1.00  1.90           H  
ATOM    975 2HG  GLU A  60      12.678  15.639 -34.823  1.00  1.90           H  
ATOM    976  N   ASP A  61       9.392  11.851 -33.148  1.00  1.15           N  
ATOM    977  CA  ASP A  61       8.153  11.531 -32.457  1.00  1.18           C  
ATOM    978  C   ASP A  61       8.332  10.381 -31.479  1.00  1.09           C  
ATOM    979  O   ASP A  61       7.750  10.395 -30.391  1.00  1.08           O  
ATOM    980  CB  ASP A  61       7.045  11.221 -33.451  1.00  1.64           C  
ATOM    981  CG  ASP A  61       6.541  12.471 -34.200  1.00  1.64           C  
ATOM    982  OD1 ASP A  61       6.808  13.593 -33.781  1.00  1.64           O  
ATOM    983  OD2 ASP A  61       5.899  12.285 -35.194  1.00  1.64           O  
ATOM    984  H   ASP A  61       9.462  11.758 -34.152  1.00  1.38           H  
ATOM    985  HA  ASP A  61       7.850  12.402 -31.888  1.00  1.42           H  
ATOM    986 1HB  ASP A  61       7.409  10.498 -34.181  1.00  1.97           H  
ATOM    987 2HB  ASP A  61       6.204  10.760 -32.926  1.00  1.97           H  
ATOM    988  N   LEU A  62       9.131   9.378 -31.843  1.00  1.07           N  
ATOM    989  CA  LEU A  62       9.342   8.290 -30.899  1.00  1.03           C  
ATOM    990  C   LEU A  62      10.112   8.767 -29.672  1.00  0.92           C  
ATOM    991  O   LEU A  62       9.814   8.348 -28.545  1.00  0.89           O  
ATOM    992  CB  LEU A  62      10.041   7.118 -31.564  1.00  1.46           C  
ATOM    993  CG  LEU A  62       9.243   6.287 -32.564  1.00  1.46           C  
ATOM    994  CD1 LEU A  62      10.175   5.371 -33.249  1.00  1.46           C  
ATOM    995  CD2 LEU A  62       8.213   5.447 -31.815  1.00  1.46           C  
ATOM    996  H   LEU A  62       9.583   9.382 -32.761  1.00  1.28           H  
ATOM    997  HA  LEU A  62       8.377   7.958 -30.548  1.00  1.24           H  
ATOM    998 1HB  LEU A  62      10.952   7.483 -32.052  1.00  1.75           H  
ATOM    999 2HB  LEU A  62      10.312   6.443 -30.796  1.00  1.75           H  
ATOM   1000  HG  LEU A  62       8.749   6.920 -33.295  1.00  1.75           H  
ATOM   1001 1HD1 LEU A  62       9.620   4.738 -33.936  1.00  1.75           H  
ATOM   1002 2HD1 LEU A  62      10.910   5.911 -33.788  1.00  1.75           H  
ATOM   1003 3HD1 LEU A  62      10.662   4.789 -32.519  1.00  1.75           H  
ATOM   1004 1HD2 LEU A  62       7.665   4.824 -32.519  1.00  1.75           H  
ATOM   1005 2HD2 LEU A  62       8.722   4.810 -31.094  1.00  1.75           H  
ATOM   1006 3HD2 LEU A  62       7.510   6.081 -31.298  1.00  1.75           H  
ATOM   1007  N   LYS A  63      11.099   9.645 -29.879  1.00  0.90           N  
ATOM   1008  CA  LYS A  63      11.855  10.185 -28.756  1.00  0.87           C  
ATOM   1009  C   LYS A  63      10.927  10.982 -27.819  1.00  0.81           C  
ATOM   1010  O   LYS A  63      11.054  10.888 -26.587  1.00  0.82           O  
ATOM   1011  CB  LYS A  63      13.017  11.038 -29.259  1.00  1.23           C  
ATOM   1012  CG  LYS A  63      14.138  10.209 -29.929  1.00  1.23           C  
ATOM   1013  CD  LYS A  63      15.399  11.036 -30.223  1.00  1.23           C  
ATOM   1014  CE  LYS A  63      15.183  11.967 -31.410  1.00  1.23           C  
ATOM   1015  NZ  LYS A  63      16.426  12.695 -31.825  1.00  1.23           N  
ATOM   1016  H   LYS A  63      11.347   9.892 -30.845  1.00  1.08           H  
ATOM   1017  HA  LYS A  63      12.266   9.350 -28.189  1.00  1.04           H  
ATOM   1018 1HB  LYS A  63      12.637  11.755 -29.984  1.00  1.48           H  
ATOM   1019 2HB  LYS A  63      13.447  11.599 -28.431  1.00  1.48           H  
ATOM   1020 1HG  LYS A  63      14.394   9.371 -29.300  1.00  1.48           H  
ATOM   1021 2HG  LYS A  63      13.761   9.804 -30.874  1.00  1.48           H  
ATOM   1022 1HD  LYS A  63      15.666  11.627 -29.349  1.00  1.48           H  
ATOM   1023 2HD  LYS A  63      16.222  10.357 -30.451  1.00  1.48           H  
ATOM   1024 1HE  LYS A  63      14.821  11.379 -32.257  1.00  1.48           H  
ATOM   1025 2HE  LYS A  63      14.433  12.706 -31.147  1.00  1.48           H  
ATOM   1026 1HZ  LYS A  63      16.166  13.295 -32.632  1.00  1.48           H  
ATOM   1027 2HZ  LYS A  63      16.763  13.270 -31.074  1.00  1.48           H  
ATOM   1028 3HZ  LYS A  63      17.141  12.045 -32.104  1.00  1.48           H  
ATOM   1029  N   LYS A  64       9.977  11.740 -28.408  1.00  0.80           N  
ATOM   1030  CA  LYS A  64       8.992  12.505 -27.642  1.00  0.81           C  
ATOM   1031  C   LYS A  64       8.132  11.565 -26.802  1.00  0.79           C  
ATOM   1032  O   LYS A  64       7.855  11.847 -25.629  1.00  0.82           O  
ATOM   1033  CB  LYS A  64       8.074  13.311 -28.562  1.00  1.14           C  
ATOM   1034  CG  LYS A  64       8.711  14.500 -29.270  1.00  1.14           C  
ATOM   1035  CD  LYS A  64       7.709  15.125 -30.248  1.00  1.14           C  
ATOM   1036  CE  LYS A  64       8.337  16.196 -31.113  1.00  1.14           C  
ATOM   1037  NZ  LYS A  64       7.379  16.678 -32.156  1.00  1.14           N  
ATOM   1038  H   LYS A  64       9.982  11.813 -29.431  1.00  0.96           H  
ATOM   1039  HA  LYS A  64       9.519  13.186 -26.978  1.00  0.97           H  
ATOM   1040 1HB  LYS A  64       7.673  12.656 -29.327  1.00  1.37           H  
ATOM   1041 2HB  LYS A  64       7.229  13.682 -27.985  1.00  1.37           H  
ATOM   1042 1HG  LYS A  64       8.994  15.246 -28.527  1.00  1.37           H  
ATOM   1043 2HG  LYS A  64       9.600  14.194 -29.798  1.00  1.37           H  
ATOM   1044 1HD  LYS A  64       7.302  14.359 -30.901  1.00  1.37           H  
ATOM   1045 2HD  LYS A  64       6.888  15.565 -29.690  1.00  1.37           H  
ATOM   1046 1HE  LYS A  64       8.638  17.035 -30.490  1.00  1.37           H  
ATOM   1047 2HE  LYS A  64       9.220  15.784 -31.607  1.00  1.37           H  
ATOM   1048 1HZ  LYS A  64       7.820  17.384 -32.725  1.00  1.37           H  
ATOM   1049 2HZ  LYS A  64       7.105  15.878 -32.752  1.00  1.37           H  
ATOM   1050 3HZ  LYS A  64       6.558  17.066 -31.717  1.00  1.37           H  
ATOM   1051  N   HIS A  65       7.739  10.421 -27.380  1.00  0.79           N  
ATOM   1052  CA  HIS A  65       6.927   9.472 -26.632  1.00  0.79           C  
ATOM   1053  C   HIS A  65       7.736   8.941 -25.451  1.00  0.70           C  
ATOM   1054  O   HIS A  65       7.209   8.794 -24.349  1.00  0.69           O  
ATOM   1055  CB  HIS A  65       6.457   8.293 -27.507  1.00  1.10           C  
ATOM   1056  CG  HIS A  65       5.452   8.658 -28.567  1.00  1.10           C  
ATOM   1057  ND1 HIS A  65       4.302   9.363 -28.291  1.00  1.10           N  
ATOM   1058  CD2 HIS A  65       5.412   8.381 -29.894  1.00  1.10           C  
ATOM   1059  CE1 HIS A  65       3.612   9.523 -29.408  1.00  1.10           C  
ATOM   1060  NE2 HIS A  65       4.261   8.928 -30.389  1.00  1.10           N  
ATOM   1061  H   HIS A  65       7.933  10.269 -28.377  1.00  0.95           H  
ATOM   1062  HA  HIS A  65       6.042   9.972 -26.246  1.00  0.95           H  
ATOM   1063 1HB  HIS A  65       7.317   7.858 -28.009  1.00  1.32           H  
ATOM   1064 2HB  HIS A  65       6.021   7.521 -26.874  1.00  1.32           H  
ATOM   1065  HD1 HIS A  65       3.873   9.423 -27.366  1.00  1.32           H  
ATOM   1066  HD2 HIS A  65       6.073   7.846 -30.561  1.00  1.32           H  
ATOM   1067  HE1 HIS A  65       2.666  10.065 -29.393  1.00  1.32           H  
ATOM   1068  N   GLY A  66       9.026   8.685 -25.670  1.00  0.72           N  
ATOM   1069  CA  GLY A  66       9.917   8.173 -24.633  1.00  0.70           C  
ATOM   1070  C   GLY A  66       9.961   9.095 -23.418  1.00  0.65           C  
ATOM   1071  O   GLY A  66       9.777   8.662 -22.269  1.00  0.64           O  
ATOM   1072  H   GLY A  66       9.381   8.780 -26.629  1.00  0.86           H  
ATOM   1073 1HA  GLY A  66       9.596   7.177 -24.330  1.00  0.84           H  
ATOM   1074 2HA  GLY A  66      10.919   8.073 -25.053  1.00  0.84           H  
ATOM   1075  N   VAL A  67      10.247  10.371 -23.655  1.00  0.67           N  
ATOM   1076  CA  VAL A  67      10.339  11.302 -22.540  1.00  0.70           C  
ATOM   1077  C   VAL A  67       8.968  11.474 -21.866  1.00  0.71           C  
ATOM   1078  O   VAL A  67       8.901  11.633 -20.639  1.00  0.77           O  
ATOM   1079  CB  VAL A  67      10.976  12.646 -22.988  1.00  0.97           C  
ATOM   1080  CG1 VAL A  67      10.039  13.474 -23.818  1.00  0.97           C  
ATOM   1081  CG2 VAL A  67      11.450  13.417 -21.771  1.00  0.97           C  
ATOM   1082  H   VAL A  67      10.408  10.665 -24.630  1.00  0.80           H  
ATOM   1083  HA  VAL A  67      11.017  10.867 -21.805  1.00  0.84           H  
ATOM   1084  HB  VAL A  67      11.810  12.418 -23.622  1.00  1.16           H  
ATOM   1085 1HG1 VAL A  67      10.547  14.381 -24.139  1.00  1.16           H  
ATOM   1086 2HG1 VAL A  67       9.760  12.906 -24.674  1.00  1.16           H  
ATOM   1087 3HG1 VAL A  67       9.153  13.749 -23.251  1.00  1.16           H  
ATOM   1088 1HG2 VAL A  67      11.931  14.338 -22.089  1.00  1.16           H  
ATOM   1089 2HG2 VAL A  67      10.614  13.656 -21.138  1.00  1.16           H  
ATOM   1090 3HG2 VAL A  67      12.155  12.818 -21.224  1.00  1.16           H  
ATOM   1091  N   THR A  68       7.885  11.407 -22.661  1.00  0.72           N  
ATOM   1092  CA  THR A  68       6.509  11.508 -22.174  1.00  0.79           C  
ATOM   1093  C   THR A  68       6.207  10.362 -21.186  1.00  0.74           C  
ATOM   1094  O   THR A  68       5.646  10.603 -20.113  1.00  0.82           O  
ATOM   1095  CB  THR A  68       5.511  11.509 -23.362  1.00  1.08           C  
ATOM   1096  OG1 THR A  68       5.762  12.640 -24.214  1.00  1.08           O  
ATOM   1097  CG2 THR A  68       4.063  11.571 -22.879  1.00  1.08           C  
ATOM   1098  H   THR A  68       8.022  11.317 -23.670  1.00  0.86           H  
ATOM   1099  HA  THR A  68       6.403  12.452 -21.643  1.00  0.95           H  
ATOM   1100  HB  THR A  68       5.648  10.622 -23.932  1.00  1.30           H  
ATOM   1101  HG1 THR A  68       6.670  12.575 -24.578  1.00  1.30           H  
ATOM   1102 1HG2 THR A  68       3.396  11.564 -23.738  1.00  1.30           H  
ATOM   1103 2HG2 THR A  68       3.865  10.721 -22.277  1.00  1.30           H  
ATOM   1104 3HG2 THR A  68       3.901  12.478 -22.299  1.00  1.30           H  
ATOM   1105  N   VAL A  69       6.637   9.132 -21.518  1.00  0.66           N  
ATOM   1106  CA  VAL A  69       6.453   7.951 -20.659  1.00  0.66           C  
ATOM   1107  C   VAL A  69       7.061   8.153 -19.272  1.00  0.69           C  
ATOM   1108  O   VAL A  69       6.503   7.675 -18.278  1.00  0.78           O  
ATOM   1109  CB  VAL A  69       7.106   6.664 -21.289  1.00  0.93           C  
ATOM   1110  CG1 VAL A  69       7.151   5.464 -20.275  1.00  0.93           C  
ATOM   1111  CG2 VAL A  69       6.303   6.198 -22.484  1.00  0.93           C  
ATOM   1112  H   VAL A  69       7.040   9.016 -22.453  1.00  0.79           H  
ATOM   1113  HA  VAL A  69       5.385   7.778 -20.548  1.00  0.79           H  
ATOM   1114  HB  VAL A  69       8.124   6.901 -21.592  1.00  1.12           H  
ATOM   1115 1HG1 VAL A  69       7.608   4.600 -20.759  1.00  1.12           H  
ATOM   1116 2HG1 VAL A  69       7.738   5.720 -19.395  1.00  1.12           H  
ATOM   1117 3HG1 VAL A  69       6.136   5.217 -19.978  1.00  1.12           H  
ATOM   1118 1HG2 VAL A  69       6.782   5.323 -22.891  1.00  1.12           H  
ATOM   1119 2HG2 VAL A  69       5.328   5.951 -22.174  1.00  1.12           H  
ATOM   1120 3HG2 VAL A  69       6.250   6.963 -23.229  1.00  1.12           H  
ATOM   1121  N   LEU A  70       8.257   8.751 -19.203  1.00  0.69           N  
ATOM   1122  CA  LEU A  70       8.930   8.921 -17.911  1.00  0.83           C  
ATOM   1123  C   LEU A  70       8.870  10.246 -17.117  1.00  0.90           C  
ATOM   1124  O   LEU A  70       9.013  10.219 -15.885  1.00  1.01           O  
ATOM   1125  CB  LEU A  70      10.414   8.660 -18.070  1.00  1.11           C  
ATOM   1126  CG  LEU A  70      10.923   7.304 -18.482  1.00  1.11           C  
ATOM   1127  CD1 LEU A  70      12.433   7.416 -18.570  1.00  1.11           C  
ATOM   1128  CD2 LEU A  70      10.517   6.264 -17.504  1.00  1.11           C  
ATOM   1129  H   LEU A  70       8.692   9.062 -20.081  1.00  0.83           H  
ATOM   1130  HA  LEU A  70       8.501   8.178 -17.267  1.00  1.00           H  
ATOM   1131 1HB  LEU A  70      10.719   9.308 -18.872  1.00  1.33           H  
ATOM   1132 2HB  LEU A  70      10.914   8.973 -17.171  1.00  1.33           H  
ATOM   1133  HG  LEU A  70      10.543   7.041 -19.471  1.00  1.33           H  
ATOM   1134 1HD1 LEU A  70      12.856   6.485 -18.874  1.00  1.33           H  
ATOM   1135 2HD1 LEU A  70      12.684   8.177 -19.296  1.00  1.33           H  
ATOM   1136 3HD1 LEU A  70      12.850   7.691 -17.609  1.00  1.33           H  
ATOM   1137 1HD2 LEU A  70      10.910   5.353 -17.793  1.00  1.33           H  
ATOM   1138 2HD2 LEU A  70      10.894   6.504 -16.522  1.00  1.33           H  
ATOM   1139 3HD2 LEU A  70       9.442   6.186 -17.479  1.00  1.33           H  
ATOM   1140  N   THR A  71       8.673  11.386 -17.768  1.00  0.92           N  
ATOM   1141  CA  THR A  71       8.762  12.684 -17.080  1.00  1.04           C  
ATOM   1142  C   THR A  71       7.945  12.802 -15.784  1.00  0.98           C  
ATOM   1143  O   THR A  71       8.469  13.236 -14.750  1.00  1.08           O  
ATOM   1144  CB  THR A  71       8.320  13.826 -18.029  1.00  1.41           C  
ATOM   1145  OG1 THR A  71       9.177  13.857 -19.170  1.00  1.41           O  
ATOM   1146  CG2 THR A  71       8.408  15.177 -17.318  1.00  1.41           C  
ATOM   1147  H   THR A  71       8.554  11.377 -18.782  1.00  1.10           H  
ATOM   1148  HA  THR A  71       9.809  12.848 -16.823  1.00  1.25           H  
ATOM   1149  HB  THR A  71       7.297  13.651 -18.360  1.00  1.69           H  
ATOM   1150  HG1 THR A  71       9.017  13.061 -19.715  1.00  1.69           H  
ATOM   1151 1HG2 THR A  71       8.106  15.962 -18.009  1.00  1.69           H  
ATOM   1152 2HG2 THR A  71       7.755  15.202 -16.450  1.00  1.69           H  
ATOM   1153 3HG2 THR A  71       9.437  15.349 -17.000  1.00  1.69           H  
ATOM   1154  N   ALA A  72       6.676  12.405 -15.807  1.00  0.85           N  
ATOM   1155  CA  ALA A  72       5.854  12.577 -14.611  1.00  0.82           C  
ATOM   1156  C   ALA A  72       6.090  11.478 -13.567  1.00  0.85           C  
ATOM   1157  O   ALA A  72       5.521  11.544 -12.481  1.00  0.90           O  
ATOM   1158  CB  ALA A  72       4.400  12.670 -14.983  1.00  1.17           C  
ATOM   1159  H   ALA A  72       6.293  12.029 -16.665  1.00  1.02           H  
ATOM   1160  HA  ALA A  72       6.133  13.522 -14.150  1.00  0.98           H  
ATOM   1161 1HB  ALA A  72       3.800  12.842 -14.081  1.00  1.40           H  
ATOM   1162 2HB  ALA A  72       4.252  13.491 -15.676  1.00  1.40           H  
ATOM   1163 3HB  ALA A  72       4.117  11.775 -15.442  1.00  1.40           H  
ATOM   1164  N   LEU A  73       6.928  10.476 -13.865  1.00  0.88           N  
ATOM   1165  CA  LEU A  73       7.243   9.470 -12.859  1.00  1.00           C  
ATOM   1166  C   LEU A  73       8.287  10.127 -12.017  1.00  1.09           C  
ATOM   1167  O   LEU A  73       8.201  10.148 -10.788  1.00  1.19           O  
ATOM   1168  CB  LEU A  73       7.935   8.248 -13.441  1.00  1.36           C  
ATOM   1169  CG  LEU A  73       7.211   7.405 -14.377  1.00  1.36           C  
ATOM   1170  CD1 LEU A  73       8.182   6.541 -14.962  1.00  1.36           C  
ATOM   1171  CD2 LEU A  73       6.214   6.556 -13.687  1.00  1.36           C  
ATOM   1172  H   LEU A  73       7.402  10.447 -14.767  1.00  1.06           H  
ATOM   1173  HA  LEU A  73       6.366   9.225 -12.258  1.00  1.20           H  
ATOM   1174 1HB  LEU A  73       8.851   8.573 -13.931  1.00  1.63           H  
ATOM   1175 2HB  LEU A  73       8.219   7.614 -12.608  1.00  1.63           H  
ATOM   1176  HG  LEU A  73       6.740   8.026 -15.144  1.00  1.63           H  
ATOM   1177 1HD1 LEU A  73       7.697   5.918 -15.686  1.00  1.63           H  
ATOM   1178 2HD1 LEU A  73       8.926   7.141 -15.429  1.00  1.63           H  
ATOM   1179 3HD1 LEU A  73       8.652   5.933 -14.195  1.00  1.63           H  
ATOM   1180 1HD2 LEU A  73       5.715   5.919 -14.399  1.00  1.63           H  
ATOM   1181 2HD2 LEU A  73       6.737   5.943 -12.977  1.00  1.63           H  
ATOM   1182 3HD2 LEU A  73       5.495   7.171 -13.184  1.00  1.63           H  
ATOM   1183  N   GLY A  74       9.250  10.747 -12.726  1.00  1.12           N  
ATOM   1184  CA  GLY A  74      10.401  11.422 -12.145  1.00  1.29           C  
ATOM   1185  C   GLY A  74       9.955  12.474 -11.169  1.00  1.23           C  
ATOM   1186  O   GLY A  74      10.541  12.680 -10.101  1.00  1.31           O  
ATOM   1187  H   GLY A  74       9.200  10.678 -13.747  1.00  1.34           H  
ATOM   1188 1HA  GLY A  74      11.050  10.703 -11.663  1.00  1.55           H  
ATOM   1189 2HA  GLY A  74      10.967  11.894 -12.946  1.00  1.55           H  
ATOM   1190  N   ALA A  75       8.811  13.070 -11.467  1.00  1.15           N  
ATOM   1191  CA  ALA A  75       8.263  14.079 -10.599  1.00  1.13           C  
ATOM   1192  C   ALA A  75       8.146  13.572  -9.162  1.00  1.10           C  
ATOM   1193  O   ALA A  75       8.428  14.332  -8.247  1.00  1.15           O  
ATOM   1194  CB  ALA A  75       6.894  14.486 -11.107  1.00  1.59           C  
ATOM   1195  H   ALA A  75       8.402  12.899 -12.391  1.00  1.38           H  
ATOM   1196  HA  ALA A  75       8.931  14.938 -10.609  1.00  1.36           H  
ATOM   1197 1HB  ALA A  75       6.492  15.258 -10.477  1.00  1.91           H  
ATOM   1198 2HB  ALA A  75       6.982  14.861 -12.125  1.00  1.91           H  
ATOM   1199 3HB  ALA A  75       6.222  13.626 -11.097  1.00  1.91           H  
ATOM   1200  N   ILE A  76       7.781  12.301  -8.948  1.00  1.08           N  
ATOM   1201  CA  ILE A  76       7.625  11.738  -7.605  1.00  1.12           C  
ATOM   1202  C   ILE A  76       8.827  10.931  -7.210  1.00  1.23           C  
ATOM   1203  O   ILE A  76       9.174  10.843  -6.035  1.00  1.33           O  
ATOM   1204  CB  ILE A  76       6.363  10.910  -7.445  1.00  1.55           C  
ATOM   1205  CG1 ILE A  76       5.186  11.719  -7.820  1.00  1.55           C  
ATOM   1206  CG2 ILE A  76       6.209  10.356  -5.978  1.00  1.55           C  
ATOM   1207  CD1 ILE A  76       5.042  13.025  -7.131  1.00  1.55           C  
ATOM   1208  H   ILE A  76       7.624  11.680  -9.742  1.00  1.30           H  
ATOM   1209  HA  ILE A  76       7.585  12.554  -6.888  1.00  1.34           H  
ATOM   1210  HB  ILE A  76       6.404  10.107  -8.154  1.00  1.86           H  
ATOM   1211 1HG1 ILE A  76       5.178  11.889  -8.896  1.00  1.86           H  
ATOM   1212 2HG1 ILE A  76       4.332  11.121  -7.553  1.00  1.86           H  
ATOM   1213 1HG2 ILE A  76       5.296   9.769  -5.906  1.00  1.86           H  
ATOM   1214 2HG2 ILE A  76       7.047   9.725  -5.721  1.00  1.86           H  
ATOM   1215 3HG2 ILE A  76       6.161  11.172  -5.262  1.00  1.86           H  
ATOM   1216 1HD1 ILE A  76       4.111  13.465  -7.455  1.00  1.86           H  
ATOM   1217 2HD1 ILE A  76       5.018  12.903  -6.068  1.00  1.86           H  
ATOM   1218 3HD1 ILE A  76       5.847  13.700  -7.374  1.00  1.86           H  
ATOM   1219  N   LEU A  77       9.454  10.279  -8.179  1.00  1.32           N  
ATOM   1220  CA  LEU A  77      10.589   9.440  -7.845  1.00  1.56           C  
ATOM   1221  C   LEU A  77      11.616  10.350  -7.161  1.00  1.60           C  
ATOM   1222  O   LEU A  77      12.313   9.920  -6.246  1.00  1.86           O  
ATOM   1223  CB  LEU A  77      11.157   8.770  -9.109  1.00  2.09           C  
ATOM   1224  CG  LEU A  77      10.205   7.732  -9.814  1.00  2.09           C  
ATOM   1225  CD1 LEU A  77      10.787   7.305 -11.089  1.00  2.09           C  
ATOM   1226  CD2 LEU A  77       9.957   6.522  -8.950  1.00  2.09           C  
ATOM   1227  H   LEU A  77       9.126  10.365  -9.143  1.00  1.58           H  
ATOM   1228  HA  LEU A  77      10.282   8.690  -7.129  1.00  1.87           H  
ATOM   1229 1HB  LEU A  77      11.394   9.544  -9.816  1.00  2.51           H  
ATOM   1230 2HB  LEU A  77      12.078   8.265  -8.855  1.00  2.51           H  
ATOM   1231  HG  LEU A  77       9.296   8.209 -10.027  1.00  2.51           H  
ATOM   1232 1HD1 LEU A  77      10.120   6.609 -11.588  1.00  2.51           H  
ATOM   1233 2HD1 LEU A  77      10.934   8.178 -11.720  1.00  2.51           H  
ATOM   1234 3HD1 LEU A  77      11.729   6.817 -10.896  1.00  2.51           H  
ATOM   1235 1HD2 LEU A  77       9.300   5.819  -9.470  1.00  2.51           H  
ATOM   1236 2HD2 LEU A  77      10.868   6.046  -8.757  1.00  2.51           H  
ATOM   1237 3HD2 LEU A  77       9.496   6.814  -8.024  1.00  2.51           H  
ATOM   1238  N   LYS A  78      11.696  11.618  -7.592  1.00  1.45           N  
ATOM   1239  CA  LYS A  78      12.548  12.580  -6.922  1.00  1.55           C  
ATOM   1240  C   LYS A  78      11.719  13.362  -5.849  1.00  1.46           C  
ATOM   1241  O   LYS A  78      12.065  13.344  -4.666  1.00  1.58           O  
ATOM   1242  CB  LYS A  78      13.214  13.503  -7.943  1.00  2.13           C  
ATOM   1243  CG  LYS A  78      14.217  14.496  -7.361  1.00  2.13           C  
ATOM   1244  CD  LYS A  78      14.943  15.263  -8.473  1.00  2.13           C  
ATOM   1245  CE  LYS A  78      15.961  16.244  -7.899  1.00  2.13           C  
ATOM   1246  NZ  LYS A  78      16.688  16.995  -8.967  1.00  2.13           N  
ATOM   1247  H   LYS A  78      11.146  11.912  -8.403  1.00  1.74           H  
ATOM   1248  HA  LYS A  78      13.333  12.039  -6.397  1.00  1.86           H  
ATOM   1249 1HB  LYS A  78      13.731  12.897  -8.682  1.00  2.56           H  
ATOM   1250 2HB  LYS A  78      12.440  14.068  -8.470  1.00  2.56           H  
ATOM   1251 1HG  LYS A  78      13.693  15.206  -6.717  1.00  2.56           H  
ATOM   1252 2HG  LYS A  78      14.951  13.962  -6.759  1.00  2.56           H  
ATOM   1253 1HD  LYS A  78      15.458  14.556  -9.130  1.00  2.56           H  
ATOM   1254 2HD  LYS A  78      14.213  15.815  -9.068  1.00  2.56           H  
ATOM   1255 1HE  LYS A  78      15.442  16.957  -7.260  1.00  2.56           H  
ATOM   1256 2HE  LYS A  78      16.687  15.694  -7.299  1.00  2.56           H  
ATOM   1257 1HZ  LYS A  78      17.348  17.632  -8.540  1.00  2.56           H  
ATOM   1258 2HZ  LYS A  78      17.187  16.346  -9.562  1.00  2.56           H  
ATOM   1259 3HZ  LYS A  78      16.028  17.520  -9.523  1.00  2.56           H  
ATOM   1260  N   LYS A  79      10.589  14.022  -6.207  1.00  1.33           N  
ATOM   1261  CA  LYS A  79       9.837  14.784  -5.192  1.00  1.34           C  
ATOM   1262  C   LYS A  79       8.770  13.922  -4.519  1.00  1.50           C  
ATOM   1263  O   LYS A  79       7.559  14.153  -4.656  1.00  1.88           O  
ATOM   1264  CB  LYS A  79       9.197  16.055  -5.764  1.00  1.87           C  
ATOM   1265  CG  LYS A  79      10.164  17.063  -6.411  1.00  1.87           C  
ATOM   1266  CD  LYS A  79      11.113  17.705  -5.380  1.00  1.87           C  
ATOM   1267  CE  LYS A  79      11.970  18.799  -6.016  1.00  1.87           C  
ATOM   1268  NZ  LYS A  79      12.887  19.444  -5.022  1.00  1.87           N  
ATOM   1269  H   LYS A  79      10.221  14.028  -7.158  1.00  1.60           H  
ATOM   1270  HA  LYS A  79      10.531  15.084  -4.411  1.00  1.61           H  
ATOM   1271 1HB  LYS A  79       8.419  15.814  -6.463  1.00  2.24           H  
ATOM   1272 2HB  LYS A  79       8.718  16.582  -4.953  1.00  2.24           H  
ATOM   1273 1HG  LYS A  79      10.757  16.545  -7.167  1.00  2.24           H  
ATOM   1274 2HG  LYS A  79       9.585  17.845  -6.904  1.00  2.24           H  
ATOM   1275 1HD  LYS A  79      10.533  18.130  -4.560  1.00  2.24           H  
ATOM   1276 2HD  LYS A  79      11.783  16.945  -4.979  1.00  2.24           H  
ATOM   1277 1HE  LYS A  79      12.568  18.360  -6.814  1.00  2.24           H  
ATOM   1278 2HE  LYS A  79      11.318  19.562  -6.439  1.00  2.24           H  
ATOM   1279 1HZ  LYS A  79      13.433  20.159  -5.484  1.00  2.24           H  
ATOM   1280 2HZ  LYS A  79      12.341  19.865  -4.282  1.00  2.24           H  
ATOM   1281 3HZ  LYS A  79      13.506  18.751  -4.628  1.00  2.24           H  
ATOM   1282  N   LYS A  80       9.264  13.014  -3.696  1.00  1.57           N  
ATOM   1283  CA  LYS A  80       8.509  11.973  -2.997  1.00  1.91           C  
ATOM   1284  C   LYS A  80       7.365  12.486  -2.114  1.00  1.82           C  
ATOM   1285  O   LYS A  80       6.404  11.767  -1.840  1.00  2.32           O  
ATOM   1286  CB  LYS A  80       9.507  11.167  -2.154  1.00  2.54           C  
ATOM   1287  CG  LYS A  80      10.178  11.988  -0.994  1.00  2.54           C  
ATOM   1288  CD  LYS A  80      11.249  11.178  -0.237  1.00  2.54           C  
ATOM   1289  CE  LYS A  80      12.054  12.032   0.766  1.00  2.54           C  
ATOM   1290  NZ  LYS A  80      11.256  12.461   1.969  1.00  2.54           N  
ATOM   1291  H   LYS A  80      10.290  12.998  -3.677  1.00  1.88           H  
ATOM   1292  HA  LYS A  80       8.084  11.311  -3.752  1.00  2.29           H  
ATOM   1293 1HB  LYS A  80       8.993  10.315  -1.715  1.00  3.05           H  
ATOM   1294 2HB  LYS A  80      10.295  10.777  -2.805  1.00  3.05           H  
ATOM   1295 1HG  LYS A  80      10.636  12.887  -1.407  1.00  3.05           H  
ATOM   1296 2HG  LYS A  80       9.414  12.281  -0.280  1.00  3.05           H  
ATOM   1297 1HD  LYS A  80      10.760  10.378   0.321  1.00  3.05           H  
ATOM   1298 2HD  LYS A  80      11.953  10.741  -0.948  1.00  3.05           H  
ATOM   1299 1HE  LYS A  80      12.919  11.456   1.103  1.00  3.05           H  
ATOM   1300 2HE  LYS A  80      12.407  12.922   0.247  1.00  3.05           H  
ATOM   1301 1HZ  LYS A  80      11.844  13.013   2.571  1.00  3.05           H  
ATOM   1302 2HZ  LYS A  80      10.461  13.004   1.695  1.00  3.05           H  
ATOM   1303 3HZ  LYS A  80      10.931  11.633   2.510  1.00  3.05           H  
ATOM   1304  N   GLY A  81       7.453  13.739  -1.684  1.00  1.51           N  
ATOM   1305  CA  GLY A  81       6.465  14.324  -0.783  1.00  1.58           C  
ATOM   1306  C   GLY A  81       5.200  14.875  -1.444  1.00  1.62           C  
ATOM   1307  O   GLY A  81       4.314  15.373  -0.746  1.00  2.12           O  
ATOM   1308  H   GLY A  81       8.248  14.286  -1.981  1.00  1.81           H  
ATOM   1309 1HA  GLY A  81       6.178  13.572  -0.049  1.00  1.90           H  
ATOM   1310 2HA  GLY A  81       6.941  15.128  -0.223  1.00  1.90           H  
ATOM   1311  N   HIS A  82       5.084  14.782  -2.769  1.00  1.55           N  
ATOM   1312  CA  HIS A  82       3.914  15.353  -3.430  1.00  1.78           C  
ATOM   1313  C   HIS A  82       3.245  14.386  -4.398  1.00  1.50           C  
ATOM   1314  O   HIS A  82       3.006  14.734  -5.555  1.00  1.63           O  
ATOM   1315  CB  HIS A  82       4.346  16.610  -4.179  1.00  2.40           C  
ATOM   1316  CG  HIS A  82       4.971  17.619  -3.290  1.00  2.40           C  
ATOM   1317  ND1 HIS A  82       4.248  18.391  -2.406  1.00  2.40           N  
ATOM   1318  CD2 HIS A  82       6.264  17.973  -3.136  1.00  2.40           C  
ATOM   1319  CE1 HIS A  82       5.078  19.183  -1.749  1.00  2.40           C  
ATOM   1320  NE2 HIS A  82       6.307  18.947  -2.175  1.00  2.40           N  
ATOM   1321  H   HIS A  82       5.840  14.361  -3.320  1.00  1.86           H  
ATOM   1322  HA  HIS A  82       3.173  15.635  -2.685  1.00  2.14           H  
ATOM   1323 1HB  HIS A  82       5.066  16.340  -4.956  1.00  2.88           H  
ATOM   1324 2HB  HIS A  82       3.497  17.061  -4.659  1.00  2.88           H  
ATOM   1325  HD1 HIS A  82       3.359  18.129  -2.028  1.00  2.88           H  
ATOM   1326  HD2 HIS A  82       7.177  17.635  -3.608  1.00  2.88           H  
ATOM   1327  HE1 HIS A  82       4.702  19.877  -0.999  1.00  2.88           H  
ATOM   1328  N   HIS A  83       2.895  13.184  -3.920  1.00  1.37           N  
ATOM   1329  CA  HIS A  83       2.413  12.116  -4.803  1.00  1.27           C  
ATOM   1330  C   HIS A  83       1.261  12.533  -5.715  1.00  1.26           C  
ATOM   1331  O   HIS A  83       1.426  12.612  -6.928  1.00  1.19           O  
ATOM   1332  CB  HIS A  83       1.943  10.932  -3.943  1.00  1.82           C  
ATOM   1333  CG  HIS A  83       1.521   9.685  -4.694  1.00  1.82           C  
ATOM   1334  ND1 HIS A  83       2.429   8.734  -5.113  1.00  1.82           N  
ATOM   1335  CD2 HIS A  83       0.300   9.235  -5.083  1.00  1.82           C  
ATOM   1336  CE1 HIS A  83       1.776   7.748  -5.719  1.00  1.82           C  
ATOM   1337  NE2 HIS A  83       0.491   8.029  -5.714  1.00  1.82           N  
ATOM   1338  H   HIS A  83       3.064  12.973  -2.942  1.00  1.64           H  
ATOM   1339  HA  HIS A  83       3.222  11.765  -5.429  1.00  1.52           H  
ATOM   1340 1HB  HIS A  83       2.747  10.649  -3.265  1.00  2.18           H  
ATOM   1341 2HB  HIS A  83       1.102  11.244  -3.324  1.00  2.18           H  
ATOM   1342  HD2 HIS A  83      -0.655   9.727  -4.918  1.00  2.18           H  
ATOM   1343  HE1 HIS A  83       2.215   6.860  -6.141  1.00  2.18           H  
ATOM   1344  HE2 HIS A  83      -0.268   7.424  -6.119  1.00  2.18           H  
ATOM   1345  N   GLU A  84       0.128  12.929  -5.175  1.00  1.45           N  
ATOM   1346  CA  GLU A  84      -0.976  13.232  -6.074  1.00  1.62           C  
ATOM   1347  C   GLU A  84      -0.744  14.495  -6.896  1.00  1.56           C  
ATOM   1348  O   GLU A  84      -0.957  14.527  -8.118  1.00  1.70           O  
ATOM   1349  CB  GLU A  84      -2.254  13.390  -5.252  1.00  2.20           C  
ATOM   1350  CG  GLU A  84      -2.718  12.110  -4.558  1.00  2.20           C  
ATOM   1351  CD  GLU A  84      -1.920  11.794  -3.303  1.00  2.20           C  
ATOM   1352  OE1 GLU A  84      -1.108  12.614  -2.911  1.00  2.20           O  
ATOM   1353  OE2 GLU A  84      -2.097  10.736  -2.761  1.00  2.20           O  
ATOM   1354  H   GLU A  84      -0.009  12.927  -4.162  1.00  1.74           H  
ATOM   1355  HA  GLU A  84      -1.093  12.393  -6.760  1.00  1.94           H  
ATOM   1356 1HB  GLU A  84      -2.106  14.156  -4.491  1.00  2.64           H  
ATOM   1357 2HB  GLU A  84      -3.060  13.728  -5.902  1.00  2.64           H  
ATOM   1358 1HG  GLU A  84      -3.769  12.213  -4.291  1.00  2.64           H  
ATOM   1359 2HG  GLU A  84      -2.629  11.282  -5.259  1.00  2.64           H  
ATOM   1360  N   ALA A  85      -0.267  15.529  -6.214  1.00  1.47           N  
ATOM   1361  CA  ALA A  85      -0.083  16.845  -6.804  1.00  1.55           C  
ATOM   1362  C   ALA A  85       0.871  16.873  -7.990  1.00  1.42           C  
ATOM   1363  O   ALA A  85       0.607  17.574  -8.968  1.00  1.57           O  
ATOM   1364  CB  ALA A  85       0.431  17.795  -5.742  1.00  2.14           C  
ATOM   1365  H   ALA A  85      -0.081  15.390  -5.232  1.00  1.76           H  
ATOM   1366  HA  ALA A  85      -1.057  17.189  -7.153  1.00  1.86           H  
ATOM   1367 1HB  ALA A  85       0.533  18.792  -6.167  1.00  2.57           H  
ATOM   1368 2HB  ALA A  85      -0.266  17.821  -4.908  1.00  2.57           H  
ATOM   1369 3HB  ALA A  85       1.395  17.449  -5.399  1.00  2.57           H  
ATOM   1370  N   GLU A  86       1.963  16.112  -7.925  1.00  1.26           N  
ATOM   1371  CA  GLU A  86       2.921  16.142  -9.014  1.00  1.23           C  
ATOM   1372  C   GLU A  86       2.884  14.901  -9.928  1.00  1.11           C  
ATOM   1373  O   GLU A  86       3.446  14.945 -11.023  1.00  1.17           O  
ATOM   1374  CB  GLU A  86       4.323  16.401  -8.453  1.00  1.73           C  
ATOM   1375  CG  GLU A  86       4.479  17.729  -7.704  1.00  1.73           C  
ATOM   1376  CD  GLU A  86       4.327  18.943  -8.571  1.00  1.73           C  
ATOM   1377  OE1 GLU A  86       4.717  18.890  -9.711  1.00  1.73           O  
ATOM   1378  OE2 GLU A  86       3.833  19.933  -8.086  1.00  1.73           O  
ATOM   1379  H   GLU A  86       2.162  15.561  -7.087  1.00  1.51           H  
ATOM   1380  HA  GLU A  86       2.682  17.002  -9.640  1.00  1.48           H  
ATOM   1381 1HB  GLU A  86       4.587  15.644  -7.756  1.00  2.08           H  
ATOM   1382 2HB  GLU A  86       5.044  16.389  -9.250  1.00  2.08           H  
ATOM   1383 1HG  GLU A  86       3.727  17.776  -6.926  1.00  2.08           H  
ATOM   1384 2HG  GLU A  86       5.459  17.746  -7.223  1.00  2.08           H  
ATOM   1385  N   LEU A  87       2.203  13.810  -9.521  1.00  1.05           N  
ATOM   1386  CA  LEU A  87       2.147  12.595 -10.340  1.00  1.02           C  
ATOM   1387  C   LEU A  87       1.034  12.657 -11.373  1.00  0.97           C  
ATOM   1388  O   LEU A  87       1.167  12.108 -12.465  1.00  1.01           O  
ATOM   1389  CB  LEU A  87       1.881  11.358  -9.493  1.00  1.44           C  
ATOM   1390  CG  LEU A  87       1.942   9.984 -10.178  1.00  1.44           C  
ATOM   1391  CD1 LEU A  87       3.344   9.689 -10.756  1.00  1.44           C  
ATOM   1392  CD2 LEU A  87       1.537   8.978  -9.177  1.00  1.44           C  
ATOM   1393  H   LEU A  87       1.764  13.767  -8.598  1.00  1.26           H  
ATOM   1394  HA  LEU A  87       3.100  12.501 -10.857  1.00  1.22           H  
ATOM   1395 1HB  LEU A  87       2.554  11.348  -8.689  1.00  1.73           H  
ATOM   1396 2HB  LEU A  87       0.879  11.458  -9.075  1.00  1.73           H  
ATOM   1397  HG  LEU A  87       1.272   9.960 -10.996  1.00  1.73           H  
ATOM   1398 1HD1 LEU A  87       3.338   8.719 -11.228  1.00  1.73           H  
ATOM   1399 2HD1 LEU A  87       3.601  10.427 -11.497  1.00  1.73           H  
ATOM   1400 3HD1 LEU A  87       4.089   9.699  -9.960  1.00  1.73           H  
ATOM   1401 1HD2 LEU A  87       1.545   8.025  -9.639  1.00  1.73           H  
ATOM   1402 2HD2 LEU A  87       2.234   8.998  -8.340  1.00  1.73           H  
ATOM   1403 3HD2 LEU A  87       0.532   9.195  -8.815  1.00  1.73           H  
ATOM   1404  N   LYS A  88      -0.083  13.335 -11.052  1.00  0.94           N  
ATOM   1405  CA  LYS A  88      -1.248  13.385 -11.942  1.00  0.94           C  
ATOM   1406  C   LYS A  88      -0.968  13.606 -13.440  1.00  0.89           C  
ATOM   1407  O   LYS A  88      -1.663  12.976 -14.250  1.00  0.92           O  
ATOM   1408  CB  LYS A  88      -2.277  14.425 -11.480  1.00  1.32           C  
ATOM   1409  CG  LYS A  88      -3.521  14.504 -12.398  1.00  1.32           C  
ATOM   1410  CD  LYS A  88      -4.542  15.514 -11.901  1.00  1.32           C  
ATOM   1411  CE  LYS A  88      -5.719  15.619 -12.881  1.00  1.32           C  
ATOM   1412  NZ  LYS A  88      -6.727  16.636 -12.447  1.00  1.32           N  
ATOM   1413  H   LYS A  88      -0.169  13.765 -10.123  1.00  1.13           H  
ATOM   1414  HA  LYS A  88      -1.742  12.415 -11.863  1.00  1.13           H  
ATOM   1415 1HB  LYS A  88      -2.617  14.164 -10.477  1.00  1.58           H  
ATOM   1416 2HB  LYS A  88      -1.839  15.409 -11.415  1.00  1.58           H  
ATOM   1417 1HG  LYS A  88      -3.227  14.807 -13.404  1.00  1.58           H  
ATOM   1418 2HG  LYS A  88      -3.987  13.518 -12.461  1.00  1.58           H  
ATOM   1419 1HD  LYS A  88      -4.911  15.209 -10.921  1.00  1.58           H  
ATOM   1420 2HD  LYS A  88      -4.068  16.491 -11.805  1.00  1.58           H  
ATOM   1421 1HE  LYS A  88      -5.340  15.896 -13.868  1.00  1.58           H  
ATOM   1422 2HE  LYS A  88      -6.207  14.646 -12.953  1.00  1.58           H  
ATOM   1423 1HZ  LYS A  88      -7.481  16.668 -13.123  1.00  1.58           H  
ATOM   1424 2HZ  LYS A  88      -7.098  16.388 -11.541  1.00  1.58           H  
ATOM   1425 3HZ  LYS A  88      -6.288  17.544 -12.393  1.00  1.58           H  
ATOM   1426  N   PRO A  89      -0.014  14.474 -13.882  1.00  0.89           N  
ATOM   1427  CA  PRO A  89       0.283  14.711 -15.280  1.00  0.88           C  
ATOM   1428  C   PRO A  89       0.648  13.413 -16.003  1.00  0.86           C  
ATOM   1429  O   PRO A  89       0.561  13.341 -17.225  1.00  0.88           O  
ATOM   1430  CB  PRO A  89       1.453  15.700 -15.224  1.00  1.32           C  
ATOM   1431  CG  PRO A  89       1.274  16.417 -13.905  1.00  1.32           C  
ATOM   1432  CD  PRO A  89       0.766  15.365 -12.975  1.00  1.32           C  
ATOM   1433  HA  PRO A  89      -0.584  15.185 -15.739  1.00  1.06           H  
ATOM   1434 1HB  PRO A  89       2.406  15.158 -15.281  1.00  1.58           H  
ATOM   1435 2HB  PRO A  89       1.416  16.377 -16.093  1.00  1.58           H  
ATOM   1436 1HG  PRO A  89       2.237  16.833 -13.559  1.00  1.58           H  
ATOM   1437 2HG  PRO A  89       0.580  17.262 -14.010  1.00  1.58           H  
ATOM   1438 1HD  PRO A  89       1.642  14.865 -12.604  1.00  1.58           H  
ATOM   1439 2HD  PRO A  89       0.173  15.816 -12.182  1.00  1.58           H  
ATOM   1440  N   LEU A  90       1.079  12.375 -15.279  1.00  0.86           N  
ATOM   1441  CA  LEU A  90       1.407  11.116 -15.923  1.00  0.88           C  
ATOM   1442  C   LEU A  90       0.164  10.599 -16.654  1.00  0.81           C  
ATOM   1443  O   LEU A  90       0.288   9.885 -17.652  1.00  0.86           O  
ATOM   1444  CB  LEU A  90       1.930  10.081 -14.917  1.00  1.22           C  
ATOM   1445  CG  LEU A  90       2.640   8.771 -15.503  1.00  1.22           C  
ATOM   1446  CD1 LEU A  90       3.900   9.129 -16.336  1.00  1.22           C  
ATOM   1447  CD2 LEU A  90       3.063   7.883 -14.347  1.00  1.22           C  
ATOM   1448  H   LEU A  90       1.155  12.423 -14.260  1.00  1.03           H  
ATOM   1449  HA  LEU A  90       2.168  11.311 -16.668  1.00  1.06           H  
ATOM   1450 1HB  LEU A  90       2.600  10.559 -14.209  1.00  1.46           H  
ATOM   1451 2HB  LEU A  90       1.083   9.764 -14.366  1.00  1.46           H  
ATOM   1452  HG  LEU A  90       1.960   8.247 -16.162  1.00  1.46           H  
ATOM   1453 1HD1 LEU A  90       4.361   8.219 -16.716  1.00  1.46           H  
ATOM   1454 2HD1 LEU A  90       3.643   9.756 -17.185  1.00  1.46           H  
ATOM   1455 3HD1 LEU A  90       4.621   9.638 -15.714  1.00  1.46           H  
ATOM   1456 1HD2 LEU A  90       3.550   7.005 -14.726  1.00  1.46           H  
ATOM   1457 2HD2 LEU A  90       3.750   8.447 -13.721  1.00  1.46           H  
ATOM   1458 3HD2 LEU A  90       2.238   7.575 -13.771  1.00  1.46           H  
ATOM   1459  N   ALA A  91      -1.038  10.888 -16.106  1.00  0.75           N  
ATOM   1460  CA  ALA A  91      -2.280  10.462 -16.721  1.00  0.75           C  
ATOM   1461  C   ALA A  91      -2.716  11.478 -17.739  1.00  0.73           C  
ATOM   1462  O   ALA A  91      -3.111  11.145 -18.855  1.00  0.81           O  
ATOM   1463  CB  ALA A  91      -3.401  10.322 -15.703  1.00  1.05           C  
ATOM   1464  H   ALA A  91      -1.093  11.484 -15.280  1.00  0.90           H  
ATOM   1465  HA  ALA A  91      -2.099   9.523 -17.208  1.00  0.90           H  
ATOM   1466 1HB  ALA A  91      -4.307   9.998 -16.213  1.00  1.26           H  
ATOM   1467 2HB  ALA A  91      -3.161   9.613 -14.949  1.00  1.26           H  
ATOM   1468 3HB  ALA A  91      -3.574  11.285 -15.230  1.00  1.26           H  
ATOM   1469  N   GLN A  92      -2.604  12.751 -17.357  1.00  0.71           N  
ATOM   1470  CA  GLN A  92      -3.089  13.833 -18.209  1.00  0.77           C  
ATOM   1471  C   GLN A  92      -2.342  13.869 -19.546  1.00  0.83           C  
ATOM   1472  O   GLN A  92      -2.917  14.245 -20.572  1.00  0.93           O  
ATOM   1473  CB  GLN A  92      -2.964  15.177 -17.497  1.00  1.06           C  
ATOM   1474  CG  GLN A  92      -3.672  16.328 -18.186  1.00  1.06           C  
ATOM   1475  CD  GLN A  92      -5.180  16.142 -18.197  1.00  1.06           C  
ATOM   1476  OE1 GLN A  92      -5.779  15.874 -17.150  1.00  1.06           O  
ATOM   1477  NE2 GLN A  92      -5.793  16.280 -19.366  1.00  1.06           N  
ATOM   1478  H   GLN A  92      -2.235  12.951 -16.422  1.00  0.85           H  
ATOM   1479  HA  GLN A  92      -4.139  13.651 -18.420  1.00  0.92           H  
ATOM   1480 1HB  GLN A  92      -3.324  15.089 -16.469  1.00  1.27           H  
ATOM   1481 2HB  GLN A  92      -1.920  15.447 -17.463  1.00  1.27           H  
ATOM   1482 1HG  GLN A  92      -3.448  17.249 -17.652  1.00  1.27           H  
ATOM   1483 2HG  GLN A  92      -3.330  16.405 -19.217  1.00  1.27           H  
ATOM   1484 1HE2 GLN A  92      -6.788  16.171 -19.431  1.00  1.27           H  
ATOM   1485 2HE2 GLN A  92      -5.258  16.492 -20.190  1.00  1.27           H  
ATOM   1486  N   SER A  93      -1.058  13.497 -19.517  1.00  0.82           N  
ATOM   1487  CA  SER A  93      -0.188  13.444 -20.682  1.00  0.94           C  
ATOM   1488  C   SER A  93      -0.047  12.006 -21.183  1.00  0.96           C  
ATOM   1489  O   SER A  93      -0.807  11.571 -22.041  1.00  1.09           O  
ATOM   1490  CB  SER A  93       1.194  13.988 -20.368  1.00  1.27           C  
ATOM   1491  OG  SER A  93       1.859  13.167 -19.446  1.00  1.27           O  
ATOM   1492  H   SER A  93      -0.636  13.262 -18.622  1.00  0.98           H  
ATOM   1493  HA  SER A  93      -0.634  14.044 -21.476  1.00  1.13           H  
ATOM   1494 1HB  SER A  93       1.773  14.045 -21.289  1.00  1.52           H  
ATOM   1495 2HB  SER A  93       1.110  14.997 -19.967  1.00  1.52           H  
ATOM   1496  HG  SER A  93       1.494  13.410 -18.573  1.00  1.52           H  
ATOM   1497  N   HIS A  94       0.922  11.248 -20.666  1.00  0.88           N  
ATOM   1498  CA  HIS A  94       1.155   9.882 -21.152  1.00  0.94           C  
ATOM   1499  C   HIS A  94      -0.006   8.883 -21.184  1.00  0.96           C  
ATOM   1500  O   HIS A  94      -0.338   8.362 -22.252  1.00  1.09           O  
ATOM   1501  CB  HIS A  94       2.256   9.219 -20.306  1.00  1.30           C  
ATOM   1502  CG  HIS A  94       2.350   7.738 -20.501  1.00  1.30           C  
ATOM   1503  ND1 HIS A  94       2.845   7.136 -21.636  1.00  1.30           N  
ATOM   1504  CD2 HIS A  94       1.984   6.744 -19.686  1.00  1.30           C  
ATOM   1505  CE1 HIS A  94       2.775   5.827 -21.492  1.00  1.30           C  
ATOM   1506  NE2 HIS A  94       2.262   5.571 -20.326  1.00  1.30           N  
ATOM   1507  H   HIS A  94       1.530  11.639 -19.953  1.00  1.06           H  
ATOM   1508  HA  HIS A  94       1.523   9.953 -22.175  1.00  1.13           H  
ATOM   1509 1HB  HIS A  94       3.215   9.646 -20.522  1.00  1.56           H  
ATOM   1510 2HB  HIS A  94       2.068   9.405 -19.259  1.00  1.56           H  
ATOM   1511  HD2 HIS A  94       1.539   6.868 -18.698  1.00  1.56           H  
ATOM   1512  HE1 HIS A  94       3.089   5.082 -22.228  1.00  1.56           H  
ATOM   1513  HE2 HIS A  94       2.085   4.649 -19.949  1.00  1.56           H  
ATOM   1514  N   ALA A  95      -0.678   8.597 -20.064  1.00  0.91           N  
ATOM   1515  CA  ALA A  95      -1.665   7.512 -20.180  1.00  1.03           C  
ATOM   1516  C   ALA A  95      -2.751   7.819 -21.205  1.00  1.10           C  
ATOM   1517  O   ALA A  95      -3.115   6.957 -22.014  1.00  1.24           O  
ATOM   1518  CB  ALA A  95      -2.332   7.203 -18.854  1.00  1.39           C  
ATOM   1519  H   ALA A  95      -0.446   9.061 -19.180  1.00  1.09           H  
ATOM   1520  HA  ALA A  95      -1.127   6.622 -20.507  1.00  1.24           H  
ATOM   1521 1HB  ALA A  95      -3.009   6.359 -18.987  1.00  1.67           H  
ATOM   1522 2HB  ALA A  95      -1.575   6.948 -18.120  1.00  1.67           H  
ATOM   1523 3HB  ALA A  95      -2.896   8.057 -18.532  1.00  1.67           H  
ATOM   1524  N   THR A  96      -3.247   9.056 -21.239  1.00  1.09           N  
ATOM   1525  CA  THR A  96      -4.293   9.358 -22.202  1.00  1.27           C  
ATOM   1526  C   THR A  96      -3.766   9.606 -23.618  1.00  1.33           C  
ATOM   1527  O   THR A  96      -4.302   9.055 -24.582  1.00  1.50           O  
ATOM   1528  CB  THR A  96      -5.103  10.546 -21.714  1.00  1.70           C  
ATOM   1529  OG1 THR A  96      -4.238  11.658 -21.553  1.00  1.70           O  
ATOM   1530  CG2 THR A  96      -5.743  10.168 -20.359  1.00  1.70           C  
ATOM   1531  H   THR A  96      -2.964   9.771 -20.558  1.00  1.31           H  
ATOM   1532  HA  THR A  96      -4.965   8.520 -22.250  1.00  1.52           H  
ATOM   1533  HB  THR A  96      -5.854  10.795 -22.435  1.00  2.04           H  
ATOM   1534  HG1 THR A  96      -4.750  12.456 -21.382  1.00  2.04           H  
ATOM   1535 1HG2 THR A  96      -6.316  11.009 -19.986  1.00  2.04           H  
ATOM   1536 2HG2 THR A  96      -6.393   9.313 -20.493  1.00  2.04           H  
ATOM   1537 3HG2 THR A  96      -4.988   9.910 -19.644  1.00  2.04           H  
ATOM   1538  N   LYS A  97      -2.661  10.338 -23.775  1.00  1.28           N  
ATOM   1539  CA  LYS A  97      -2.103  10.636 -25.096  1.00  1.45           C  
ATOM   1540  C   LYS A  97      -1.733   9.365 -25.844  1.00  1.47           C  
ATOM   1541  O   LYS A  97      -1.883   9.268 -27.072  1.00  1.67           O  
ATOM   1542  CB  LYS A  97      -0.869  11.534 -24.986  1.00  1.96           C  
ATOM   1543  CG  LYS A  97      -0.288  11.995 -26.318  1.00  1.96           C  
ATOM   1544  CD  LYS A  97       0.905  12.915 -26.107  1.00  1.96           C  
ATOM   1545  CE  LYS A  97       1.488  13.379 -27.437  1.00  1.96           C  
ATOM   1546  NZ  LYS A  97       2.662  14.282 -27.250  1.00  1.96           N  
ATOM   1547  H   LYS A  97      -2.211  10.761 -22.959  1.00  1.54           H  
ATOM   1548  HA  LYS A  97      -2.862  11.158 -25.675  1.00  1.74           H  
ATOM   1549 1HB  LYS A  97      -1.122  12.420 -24.405  1.00  2.35           H  
ATOM   1550 2HB  LYS A  97      -0.083  10.999 -24.444  1.00  2.35           H  
ATOM   1551 1HG  LYS A  97       0.023  11.141 -26.910  1.00  2.35           H  
ATOM   1552 2HG  LYS A  97      -1.057  12.529 -26.872  1.00  2.35           H  
ATOM   1553 1HD  LYS A  97       0.599  13.786 -25.526  1.00  2.35           H  
ATOM   1554 2HD  LYS A  97       1.676  12.378 -25.548  1.00  2.35           H  
ATOM   1555 1HE  LYS A  97       1.799  12.506 -28.014  1.00  2.35           H  
ATOM   1556 2HE  LYS A  97       0.718  13.913 -27.992  1.00  2.35           H  
ATOM   1557 1HZ  LYS A  97       3.017  14.569 -28.151  1.00  2.35           H  
ATOM   1558 2HZ  LYS A  97       2.386  15.099 -26.723  1.00  2.35           H  
ATOM   1559 3HZ  LYS A  97       3.388  13.787 -26.748  1.00  2.35           H  
ATOM   1560  N   HIS A  98      -1.229   8.385 -25.105  1.00  1.30           N  
ATOM   1561  CA  HIS A  98      -0.785   7.144 -25.686  1.00  1.38           C  
ATOM   1562  C   HIS A  98      -1.858   6.054 -25.666  1.00  1.37           C  
ATOM   1563  O   HIS A  98      -1.574   4.915 -26.035  1.00  1.65           O  
ATOM   1564  CB  HIS A  98       0.471   6.697 -24.945  1.00  1.90           C  
ATOM   1565  CG  HIS A  98       1.639   7.666 -25.133  1.00  1.90           C  
ATOM   1566  ND1 HIS A  98       2.784   7.603 -24.378  1.00  1.90           N  
ATOM   1567  CD2 HIS A  98       1.807   8.703 -25.983  1.00  1.90           C  
ATOM   1568  CE1 HIS A  98       3.610   8.542 -24.761  1.00  1.90           C  
ATOM   1569  NE2 HIS A  98       3.041   9.249 -25.725  1.00  1.90           N  
ATOM   1570  H   HIS A  98      -1.096   8.515 -24.094  1.00  1.56           H  
ATOM   1571  HA  HIS A  98      -0.521   7.309 -26.725  1.00  1.66           H  
ATOM   1572 1HB  HIS A  98       0.256   6.621 -23.881  1.00  2.28           H  
ATOM   1573 2HB  HIS A  98       0.753   5.723 -25.272  1.00  2.28           H  
ATOM   1574  HD1 HIS A  98       2.777   7.357 -23.397  1.00  2.28           H  
ATOM   1575  HD2 HIS A  98       1.179   9.133 -26.758  1.00  2.28           H  
ATOM   1576  HE1 HIS A  98       4.575   8.634 -24.267  1.00  2.28           H  
ATOM   1577  N   LYS A  99      -3.091   6.407 -25.257  1.00  1.31           N  
ATOM   1578  CA  LYS A  99      -4.240   5.499 -25.203  1.00  1.35           C  
ATOM   1579  C   LYS A  99      -4.007   4.225 -24.385  1.00  1.24           C  
ATOM   1580  O   LYS A  99      -4.344   3.145 -24.867  1.00  1.36           O  
ATOM   1581  CB  LYS A  99      -4.584   5.071 -26.633  1.00  1.88           C  
ATOM   1582  CG  LYS A  99      -4.874   6.217 -27.580  1.00  1.88           C  
ATOM   1583  CD  LYS A  99      -5.109   5.695 -28.978  1.00  1.88           C  
ATOM   1584  CE  LYS A  99      -5.234   6.824 -29.991  1.00  1.88           C  
ATOM   1585  NZ  LYS A  99      -5.347   6.299 -31.381  1.00  1.88           N  
ATOM   1586  H   LYS A  99      -3.272   7.374 -24.986  1.00  1.57           H  
ATOM   1587  HA  LYS A  99      -5.078   6.041 -24.766  1.00  1.62           H  
ATOM   1588 1HB  LYS A  99      -3.780   4.464 -27.055  1.00  2.26           H  
ATOM   1589 2HB  LYS A  99      -5.476   4.445 -26.608  1.00  2.26           H  
ATOM   1590 1HG  LYS A  99      -5.750   6.764 -27.234  1.00  2.26           H  
ATOM   1591 2HG  LYS A  99      -4.023   6.901 -27.598  1.00  2.26           H  
ATOM   1592 1HD  LYS A  99      -4.264   5.060 -29.270  1.00  2.26           H  
ATOM   1593 2HD  LYS A  99      -6.014   5.092 -28.996  1.00  2.26           H  
ATOM   1594 1HE  LYS A  99      -6.114   7.421 -29.762  1.00  2.26           H  
ATOM   1595 2HE  LYS A  99      -4.347   7.458 -29.927  1.00  2.26           H  
ATOM   1596 1HZ  LYS A  99      -5.413   7.059 -32.033  1.00  2.26           H  
ATOM   1597 2HZ  LYS A  99      -4.499   5.734 -31.601  1.00  2.26           H  
ATOM   1598 3HZ  LYS A  99      -6.157   5.713 -31.464  1.00  2.26           H  
ATOM   1599  N   ILE A 100      -3.448   4.307 -23.166  1.00  1.10           N  
ATOM   1600  CA  ILE A 100      -3.175   3.051 -22.473  1.00  1.04           C  
ATOM   1601  C   ILE A 100      -3.949   2.821 -21.137  1.00  0.99           C  
ATOM   1602  O   ILE A 100      -3.642   3.467 -20.134  1.00  1.00           O  
ATOM   1603  CB  ILE A 100      -1.686   2.985 -22.139  1.00  1.48           C  
ATOM   1604  CG1 ILE A 100      -0.851   3.182 -23.372  1.00  1.48           C  
ATOM   1605  CG2 ILE A 100      -1.410   1.604 -21.608  1.00  1.48           C  
ATOM   1606  CD1 ILE A 100       0.581   3.407 -23.083  1.00  1.48           C  
ATOM   1607  H   ILE A 100      -3.216   5.222 -22.763  1.00  1.32           H  
ATOM   1608  HA  ILE A 100      -3.366   2.260 -23.176  1.00  1.25           H  
ATOM   1609  HB  ILE A 100      -1.433   3.753 -21.434  1.00  1.78           H  
ATOM   1610 1HG1 ILE A 100      -0.972   2.338 -24.048  1.00  1.78           H  
ATOM   1611 2HG1 ILE A 100      -1.189   4.054 -23.858  1.00  1.78           H  
ATOM   1612 1HG2 ILE A 100      -0.380   1.489 -21.368  1.00  1.78           H  
ATOM   1613 2HG2 ILE A 100      -1.997   1.424 -20.728  1.00  1.78           H  
ATOM   1614 3HG2 ILE A 100      -1.677   0.880 -22.368  1.00  1.78           H  
ATOM   1615 1HD1 ILE A 100       1.086   3.606 -23.991  1.00  1.78           H  
ATOM   1616 2HD1 ILE A 100       0.659   4.272 -22.439  1.00  1.78           H  
ATOM   1617 3HD1 ILE A 100       1.024   2.559 -22.611  1.00  1.78           H  
ATOM   1618  N   PRO A 101      -4.895   1.850 -21.078  1.00  1.07           N  
ATOM   1619  CA  PRO A 101      -5.709   1.474 -19.924  1.00  1.09           C  
ATOM   1620  C   PRO A 101      -4.906   0.560 -18.978  1.00  0.98           C  
ATOM   1621  O   PRO A 101      -3.894  -0.006 -19.402  1.00  1.01           O  
ATOM   1622  CB  PRO A 101      -6.875   0.733 -20.580  1.00  1.63           C  
ATOM   1623  CG  PRO A 101      -6.258   0.082 -21.774  1.00  1.63           C  
ATOM   1624  CD  PRO A 101      -5.209   1.058 -22.278  1.00  1.63           C  
ATOM   1625  HA  PRO A 101      -6.046   2.373 -19.401  1.00  1.31           H  
ATOM   1626 1HB  PRO A 101      -7.313   0.014 -19.878  1.00  1.96           H  
ATOM   1627 2HB  PRO A 101      -7.667   1.449 -20.844  1.00  1.96           H  
ATOM   1628 1HG  PRO A 101      -5.833  -0.863 -21.453  1.00  1.96           H  
ATOM   1629 2HG  PRO A 101      -6.999  -0.160 -22.536  1.00  1.96           H  
ATOM   1630 1HD  PRO A 101      -4.339   0.462 -22.587  1.00  1.96           H  
ATOM   1631 2HD  PRO A 101      -5.617   1.695 -23.089  1.00  1.96           H  
ATOM   1632  N   ILE A 102      -5.429   0.346 -17.758  1.00  0.96           N  
ATOM   1633  CA  ILE A 102      -4.854  -0.540 -16.713  1.00  0.91           C  
ATOM   1634  C   ILE A 102      -4.187  -1.805 -17.233  1.00  0.99           C  
ATOM   1635  O   ILE A 102      -3.005  -2.060 -16.963  1.00  1.03           O  
ATOM   1636  CB  ILE A 102      -5.971  -1.004 -15.719  1.00  1.29           C  
ATOM   1637  CG1 ILE A 102      -6.515   0.199 -14.879  1.00  1.29           C  
ATOM   1638  CG2 ILE A 102      -5.398  -2.104 -14.761  1.00  1.29           C  
ATOM   1639  CD1 ILE A 102      -7.784  -0.054 -14.115  1.00  1.29           C  
ATOM   1640  H   ILE A 102      -6.272   0.853 -17.528  1.00  1.15           H  
ATOM   1641  HA  ILE A 102      -4.090   0.005 -16.172  1.00  1.09           H  
ATOM   1642  HB  ILE A 102      -6.809  -1.418 -16.275  1.00  1.55           H  
ATOM   1643 1HG1 ILE A 102      -5.766   0.480 -14.150  1.00  1.55           H  
ATOM   1644 2HG1 ILE A 102      -6.712   1.035 -15.537  1.00  1.55           H  
ATOM   1645 1HG2 ILE A 102      -6.165  -2.438 -14.075  1.00  1.55           H  
ATOM   1646 2HG2 ILE A 102      -5.042  -2.976 -15.301  1.00  1.55           H  
ATOM   1647 3HG2 ILE A 102      -4.563  -1.689 -14.186  1.00  1.55           H  
ATOM   1648 1HD1 ILE A 102      -8.057   0.855 -13.575  1.00  1.55           H  
ATOM   1649 2HD1 ILE A 102      -8.582  -0.316 -14.811  1.00  1.55           H  
ATOM   1650 3HD1 ILE A 102      -7.651  -0.859 -13.403  1.00  1.55           H  
ATOM   1651  N   LYS A 103      -4.954  -2.587 -17.989  1.00  1.13           N  
ATOM   1652  CA  LYS A 103      -4.540  -3.869 -18.552  1.00  1.33           C  
ATOM   1653  C   LYS A 103      -3.161  -3.847 -19.201  1.00  1.36           C  
ATOM   1654  O   LYS A 103      -2.483  -4.876 -19.249  1.00  1.60           O  
ATOM   1655  CB  LYS A 103      -5.592  -4.365 -19.545  1.00  1.78           C  
ATOM   1656  CG  LYS A 103      -5.290  -5.729 -20.170  1.00  1.78           C  
ATOM   1657  CD  LYS A 103      -6.445  -6.212 -21.046  1.00  1.78           C  
ATOM   1658  CE  LYS A 103      -6.103  -7.525 -21.733  1.00  1.78           C  
ATOM   1659  NZ  LYS A 103      -7.228  -8.025 -22.580  1.00  1.78           N  
ATOM   1660  H   LYS A 103      -5.897  -2.278 -18.160  1.00  1.36           H  
ATOM   1661  HA  LYS A 103      -4.496  -4.588 -17.733  1.00  1.60           H  
ATOM   1662 1HB  LYS A 103      -6.556  -4.431 -19.044  1.00  2.14           H  
ATOM   1663 2HB  LYS A 103      -5.695  -3.643 -20.350  1.00  2.14           H  
ATOM   1664 1HG  LYS A 103      -4.395  -5.658 -20.792  1.00  2.14           H  
ATOM   1665 2HG  LYS A 103      -5.102  -6.456 -19.383  1.00  2.14           H  
ATOM   1666 1HD  LYS A 103      -7.330  -6.355 -20.428  1.00  2.14           H  
ATOM   1667 2HD  LYS A 103      -6.673  -5.468 -21.801  1.00  2.14           H  
ATOM   1668 1HE  LYS A 103      -5.227  -7.375 -22.362  1.00  2.14           H  
ATOM   1669 2HE  LYS A 103      -5.869  -8.274 -20.978  1.00  2.14           H  
ATOM   1670 1HZ  LYS A 103      -6.956  -8.894 -23.019  1.00  2.14           H  
ATOM   1671 2HZ  LYS A 103      -8.041  -8.180 -22.002  1.00  2.14           H  
ATOM   1672 3HZ  LYS A 103      -7.452  -7.344 -23.296  1.00  2.14           H  
ATOM   1673  N   TYR A 104      -2.791  -2.714 -19.786  1.00  1.22           N  
ATOM   1674  CA  TYR A 104      -1.536  -2.610 -20.484  1.00  1.30           C  
ATOM   1675  C   TYR A 104      -0.585  -1.617 -19.831  1.00  1.17           C  
ATOM   1676  O   TYR A 104       0.628  -1.777 -19.917  1.00  1.20           O  
ATOM   1677  CB  TYR A 104      -1.798  -2.222 -21.920  1.00  1.79           C  
ATOM   1678  CG  TYR A 104      -2.616  -3.230 -22.644  1.00  1.79           C  
ATOM   1679  CD1 TYR A 104      -3.960  -3.061 -22.682  1.00  1.79           C  
ATOM   1680  CD2 TYR A 104      -2.038  -4.296 -23.279  1.00  1.79           C  
ATOM   1681  CE1 TYR A 104      -4.757  -3.937 -23.353  1.00  1.79           C  
ATOM   1682  CE2 TYR A 104      -2.829  -5.179 -23.965  1.00  1.79           C  
ATOM   1683  CZ  TYR A 104      -4.188  -5.000 -24.005  1.00  1.79           C  
ATOM   1684  OH  TYR A 104      -4.988  -5.862 -24.720  1.00  1.79           O  
ATOM   1685  H   TYR A 104      -3.374  -1.890 -19.677  1.00  1.46           H  
ATOM   1686  HA  TYR A 104      -1.063  -3.582 -20.464  1.00  1.56           H  
ATOM   1687 1HB  TYR A 104      -2.337  -1.283 -21.937  1.00  2.15           H  
ATOM   1688 2HB  TYR A 104      -0.860  -2.081 -22.448  1.00  2.15           H  
ATOM   1689  HD1 TYR A 104      -4.390  -2.224 -22.181  1.00  2.15           H  
ATOM   1690  HD2 TYR A 104      -0.966  -4.434 -23.254  1.00  2.15           H  
ATOM   1691  HE1 TYR A 104      -5.832  -3.784 -23.383  1.00  2.15           H  
ATOM   1692  HE2 TYR A 104      -2.385  -6.022 -24.492  1.00  2.15           H  
ATOM   1693  HH  TYR A 104      -4.443  -6.314 -25.409  1.00  2.15           H  
ATOM   1694  N   LEU A 105      -1.118  -0.583 -19.160  1.00  1.12           N  
ATOM   1695  CA  LEU A 105      -0.261   0.464 -18.604  1.00  1.07           C  
ATOM   1696  C   LEU A 105       0.706  -0.146 -17.605  1.00  0.86           C  
ATOM   1697  O   LEU A 105       1.865   0.256 -17.505  1.00  0.84           O  
ATOM   1698  CB  LEU A 105      -1.078   1.547 -17.857  1.00  1.52           C  
ATOM   1699  CG  LEU A 105      -0.317   2.905 -17.572  1.00  1.52           C  
ATOM   1700  CD1 LEU A 105      -0.060   3.633 -18.857  1.00  1.52           C  
ATOM   1701  CD2 LEU A 105      -1.056   3.789 -16.646  1.00  1.52           C  
ATOM   1702  H   LEU A 105      -2.128  -0.482 -19.099  1.00  1.34           H  
ATOM   1703  HA  LEU A 105       0.329   0.892 -19.400  1.00  1.28           H  
ATOM   1704 1HB  LEU A 105      -1.979   1.775 -18.427  1.00  1.82           H  
ATOM   1705 2HB  LEU A 105      -1.386   1.132 -16.897  1.00  1.82           H  
ATOM   1706  HG  LEU A 105       0.620   2.669 -17.151  1.00  1.82           H  
ATOM   1707 1HD1 LEU A 105       0.476   4.532 -18.625  1.00  1.82           H  
ATOM   1708 2HD1 LEU A 105       0.501   3.048 -19.548  1.00  1.82           H  
ATOM   1709 3HD1 LEU A 105      -1.020   3.888 -19.292  1.00  1.82           H  
ATOM   1710 1HD2 LEU A 105      -0.478   4.688 -16.478  1.00  1.82           H  
ATOM   1711 2HD2 LEU A 105      -2.024   4.048 -17.078  1.00  1.82           H  
ATOM   1712 3HD2 LEU A 105      -1.186   3.283 -15.711  1.00  1.82           H  
ATOM   1713  N   GLU A 106       0.258  -1.180 -16.896  1.00  0.79           N  
ATOM   1714  CA  GLU A 106       1.095  -1.806 -15.884  1.00  0.67           C  
ATOM   1715  C   GLU A 106       2.388  -2.439 -16.440  1.00  0.57           C  
ATOM   1716  O   GLU A 106       3.391  -2.509 -15.716  1.00  0.58           O  
ATOM   1717  CB  GLU A 106       0.287  -2.844 -15.096  1.00  0.99           C  
ATOM   1718  CG  GLU A 106      -0.812  -2.228 -14.193  1.00  0.99           C  
ATOM   1719  CD  GLU A 106      -1.574  -3.253 -13.381  1.00  0.99           C  
ATOM   1720  OE1 GLU A 106      -1.203  -4.405 -13.407  1.00  0.99           O  
ATOM   1721  OE2 GLU A 106      -2.538  -2.880 -12.746  1.00  0.99           O  
ATOM   1722  H   GLU A 106      -0.718  -1.488 -17.004  1.00  0.95           H  
ATOM   1723  HA  GLU A 106       1.390  -1.033 -15.180  1.00  0.80           H  
ATOM   1724 1HB  GLU A 106      -0.197  -3.530 -15.794  1.00  1.19           H  
ATOM   1725 2HB  GLU A 106       0.957  -3.428 -14.466  1.00  1.19           H  
ATOM   1726 1HG  GLU A 106      -0.347  -1.514 -13.509  1.00  1.19           H  
ATOM   1727 2HG  GLU A 106      -1.515  -1.676 -14.817  1.00  1.19           H  
ATOM   1728  N   PHE A 107       2.432  -2.845 -17.730  1.00  0.52           N  
ATOM   1729  CA  PHE A 107       3.641  -3.485 -18.291  1.00  0.52           C  
ATOM   1730  C   PHE A 107       4.807  -2.518 -18.328  1.00  0.53           C  
ATOM   1731  O   PHE A 107       5.981  -2.911 -18.351  1.00  0.54           O  
ATOM   1732  CB  PHE A 107       3.467  -3.915 -19.758  1.00  0.72           C  
ATOM   1733  CG  PHE A 107       2.633  -5.117 -20.051  1.00  0.72           C  
ATOM   1734  CD1 PHE A 107       1.410  -4.976 -20.672  1.00  0.72           C  
ATOM   1735  CD2 PHE A 107       3.075  -6.392 -19.736  1.00  0.72           C  
ATOM   1736  CE1 PHE A 107       0.629  -6.070 -20.966  1.00  0.72           C  
ATOM   1737  CE2 PHE A 107       2.299  -7.493 -20.035  1.00  0.72           C  
ATOM   1738  CZ  PHE A 107       1.074  -7.328 -20.648  1.00  0.72           C  
ATOM   1739  H   PHE A 107       1.627  -2.724 -18.352  1.00  0.62           H  
ATOM   1740  HA  PHE A 107       3.908  -4.343 -17.673  1.00  0.62           H  
ATOM   1741 1HB  PHE A 107       3.035  -3.074 -20.312  1.00  0.86           H  
ATOM   1742 2HB  PHE A 107       4.449  -4.082 -20.187  1.00  0.86           H  
ATOM   1743  HD1 PHE A 107       1.080  -3.981 -20.936  1.00  0.86           H  
ATOM   1744  HD2 PHE A 107       4.052  -6.522 -19.253  1.00  0.86           H  
ATOM   1745  HE1 PHE A 107      -0.336  -5.941 -21.455  1.00  0.86           H  
ATOM   1746  HE2 PHE A 107       2.654  -8.496 -19.790  1.00  0.86           H  
ATOM   1747  HZ  PHE A 107       0.463  -8.198 -20.886  1.00  0.86           H  
ATOM   1748  N   ILE A 108       4.477  -1.235 -18.351  1.00  0.62           N  
ATOM   1749  CA  ILE A 108       5.460  -0.203 -18.463  1.00  0.74           C  
ATOM   1750  C   ILE A 108       6.375  -0.228 -17.264  1.00  0.67           C  
ATOM   1751  O   ILE A 108       7.561   0.064 -17.412  1.00  0.70           O  
ATOM   1752  CB  ILE A 108       4.819   1.150 -18.778  1.00  0.99           C  
ATOM   1753  CG1 ILE A 108       4.215   1.055 -20.200  1.00  0.99           C  
ATOM   1754  CG2 ILE A 108       5.873   2.206 -18.754  1.00  0.99           C  
ATOM   1755  CD1 ILE A 108       3.339   2.173 -20.607  1.00  0.99           C  
ATOM   1756  H   ILE A 108       3.497  -0.956 -18.257  1.00  0.74           H  
ATOM   1757  HA  ILE A 108       6.087  -0.424 -19.289  1.00  0.89           H  
ATOM   1758  HB  ILE A 108       4.025   1.377 -18.072  1.00  1.19           H  
ATOM   1759 1HG1 ILE A 108       5.001   0.985 -20.887  1.00  1.19           H  
ATOM   1760 2HG1 ILE A 108       3.623   0.137 -20.260  1.00  1.19           H  
ATOM   1761 1HG2 ILE A 108       5.449   3.159 -18.997  1.00  1.19           H  
ATOM   1762 2HG2 ILE A 108       6.275   2.243 -17.777  1.00  1.19           H  
ATOM   1763 3HG2 ILE A 108       6.663   1.966 -19.468  1.00  1.19           H  
ATOM   1764 1HD1 ILE A 108       2.978   1.979 -21.612  1.00  1.19           H  
ATOM   1765 2HD1 ILE A 108       2.510   2.223 -19.918  1.00  1.19           H  
ATOM   1766 3HD1 ILE A 108       3.883   3.106 -20.599  1.00  1.19           H  
ATOM   1767  N   SER A 109       5.853  -0.522 -16.073  1.00  0.63           N  
ATOM   1768  CA  SER A 109       6.698  -0.526 -14.893  1.00  0.65           C  
ATOM   1769  C   SER A 109       7.850  -1.533 -14.998  1.00  0.62           C  
ATOM   1770  O   SER A 109       8.928  -1.297 -14.435  1.00  0.71           O  
ATOM   1771  CB  SER A 109       5.854  -0.882 -13.683  1.00  0.90           C  
ATOM   1772  OG  SER A 109       5.377  -2.208 -13.775  1.00  0.90           O  
ATOM   1773  H   SER A 109       4.879  -0.810 -15.980  1.00  0.76           H  
ATOM   1774  HA  SER A 109       7.115   0.468 -14.762  1.00  0.78           H  
ATOM   1775 1HB  SER A 109       6.459  -0.781 -12.784  1.00  1.08           H  
ATOM   1776 2HB  SER A 109       5.020  -0.198 -13.589  1.00  1.08           H  
ATOM   1777  HG  SER A 109       4.616  -2.202 -14.404  1.00  1.08           H  
ATOM   1778  N   GLU A 110       7.683  -2.621 -15.769  1.00  0.57           N  
ATOM   1779  CA  GLU A 110       8.758  -3.582 -15.868  1.00  0.58           C  
ATOM   1780  C   GLU A 110       9.772  -3.078 -16.880  1.00  0.49           C  
ATOM   1781  O   GLU A 110      10.982  -3.137 -16.643  1.00  0.47           O  
ATOM   1782  CB  GLU A 110       8.220  -4.963 -16.234  1.00  0.81           C  
ATOM   1783  CG  GLU A 110       7.356  -5.594 -15.125  1.00  0.81           C  
ATOM   1784  CD  GLU A 110       6.833  -6.972 -15.460  1.00  0.81           C  
ATOM   1785  OE1 GLU A 110       7.538  -7.715 -16.097  1.00  0.81           O  
ATOM   1786  OE2 GLU A 110       5.729  -7.279 -15.079  1.00  0.81           O  
ATOM   1787  H   GLU A 110       6.822  -2.811 -16.279  1.00  0.68           H  
ATOM   1788  HA  GLU A 110       9.235  -3.666 -14.896  1.00  0.70           H  
ATOM   1789 1HB  GLU A 110       7.596  -4.874 -17.123  1.00  0.97           H  
ATOM   1790 2HB  GLU A 110       9.044  -5.635 -16.467  1.00  0.97           H  
ATOM   1791 1HG  GLU A 110       7.951  -5.654 -14.214  1.00  0.97           H  
ATOM   1792 2HG  GLU A 110       6.512  -4.931 -14.926  1.00  0.97           H  
ATOM   1793  N   ALA A 111       9.292  -2.526 -17.998  1.00  0.46           N  
ATOM   1794  CA  ALA A 111      10.220  -2.027 -19.009  1.00  0.43           C  
ATOM   1795  C   ALA A 111      11.114  -0.939 -18.395  1.00  0.40           C  
ATOM   1796  O   ALA A 111      12.317  -0.875 -18.683  1.00  0.40           O  
ATOM   1797  CB  ALA A 111       9.457  -1.504 -20.212  1.00  0.61           C  
ATOM   1798  H   ALA A 111       8.275  -2.499 -18.149  1.00  0.55           H  
ATOM   1799  HA  ALA A 111      10.862  -2.849 -19.324  1.00  0.52           H  
ATOM   1800 1HB  ALA A 111      10.152  -1.145 -20.973  1.00  0.73           H  
ATOM   1801 2HB  ALA A 111       8.857  -2.302 -20.623  1.00  0.73           H  
ATOM   1802 3HB  ALA A 111       8.807  -0.689 -19.895  1.00  0.73           H  
ATOM   1803  N   ILE A 112      10.527  -0.114 -17.517  1.00  0.42           N  
ATOM   1804  CA  ILE A 112      11.262   0.957 -16.871  1.00  0.44           C  
ATOM   1805  C   ILE A 112      12.323   0.425 -15.942  1.00  0.45           C  
ATOM   1806  O   ILE A 112      13.472   0.867 -15.997  1.00  0.47           O  
ATOM   1807  CB  ILE A 112      10.340   1.865 -16.046  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112       9.399   2.603 -16.939  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      11.224   2.891 -15.245  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112       8.286   3.212 -16.235  1.00  0.60           C  
ATOM   1811  H   ILE A 112       9.524  -0.222 -17.334  1.00  0.50           H  
ATOM   1812  HA  ILE A 112      11.751   1.546 -17.626  1.00  0.53           H  
ATOM   1813  HB  ILE A 112       9.747   1.259 -15.376  1.00  0.72           H  
ATOM   1814 1HG1 ILE A 112       9.912   3.388 -17.387  1.00  0.72           H  
ATOM   1815 2HG1 ILE A 112       9.028   1.945 -17.712  1.00  0.72           H  
ATOM   1816 1HG2 ILE A 112      10.617   3.545 -14.649  1.00  0.72           H  
ATOM   1817 2HG2 ILE A 112      11.891   2.368 -14.583  1.00  0.72           H  
ATOM   1818 3HG2 ILE A 112      11.810   3.490 -15.943  1.00  0.72           H  
ATOM   1819 1HD1 ILE A 112       7.702   3.745 -16.950  1.00  0.72           H  
ATOM   1820 2HD1 ILE A 112       7.690   2.446 -15.758  1.00  0.72           H  
ATOM   1821 3HD1 ILE A 112       8.645   3.882 -15.503  1.00  0.72           H  
ATOM   1822  N   ILE A 113      11.968  -0.504 -15.053  1.00  0.46           N  
ATOM   1823  CA  ILE A 113      12.983  -0.956 -14.124  1.00  0.51           C  
ATOM   1824  C   ILE A 113      14.141  -1.671 -14.819  1.00  0.51           C  
ATOM   1825  O   ILE A 113      15.288  -1.562 -14.368  1.00  0.55           O  
ATOM   1826  CB  ILE A 113      12.390  -1.800 -12.978  1.00  0.69           C  
ATOM   1827  CG1 ILE A 113      13.428  -1.870 -11.876  1.00  0.69           C  
ATOM   1828  CG2 ILE A 113      11.991  -3.201 -13.451  1.00  0.69           C  
ATOM   1829  CD1 ILE A 113      12.923  -2.317 -10.542  1.00  0.69           C  
ATOM   1830  H   ILE A 113      11.003  -0.856 -15.006  1.00  0.55           H  
ATOM   1831  HA  ILE A 113      13.396  -0.065 -13.654  1.00  0.61           H  
ATOM   1832  HB  ILE A 113      11.505  -1.296 -12.589  1.00  0.83           H  
ATOM   1833 1HG1 ILE A 113      14.216  -2.559 -12.181  1.00  0.83           H  
ATOM   1834 2HG1 ILE A 113      13.850  -0.894 -11.775  1.00  0.83           H  
ATOM   1835 1HG2 ILE A 113      11.559  -3.767 -12.634  1.00  0.83           H  
ATOM   1836 2HG2 ILE A 113      11.268  -3.099 -14.221  1.00  0.83           H  
ATOM   1837 3HG2 ILE A 113      12.852  -3.744 -13.836  1.00  0.83           H  
ATOM   1838 1HD1 ILE A 113      13.742  -2.320  -9.839  1.00  0.83           H  
ATOM   1839 2HD1 ILE A 113      12.158  -1.626 -10.204  1.00  0.83           H  
ATOM   1840 3HD1 ILE A 113      12.508  -3.317 -10.599  1.00  0.83           H  
ATOM   1841  N   HIS A 114      13.869  -2.385 -15.921  1.00  0.48           N  
ATOM   1842  CA  HIS A 114      14.949  -3.068 -16.618  1.00  0.52           C  
ATOM   1843  C   HIS A 114      15.930  -2.058 -17.208  1.00  0.53           C  
ATOM   1844  O   HIS A 114      17.155  -2.268 -17.154  1.00  0.59           O  
ATOM   1845  CB  HIS A 114      14.410  -3.969 -17.726  1.00  0.72           C  
ATOM   1846  CG  HIS A 114      13.712  -5.202 -17.248  1.00  0.72           C  
ATOM   1847  ND1 HIS A 114      14.331  -6.153 -16.461  1.00  0.72           N  
ATOM   1848  CD2 HIS A 114      12.459  -5.660 -17.472  1.00  0.72           C  
ATOM   1849  CE1 HIS A 114      13.482  -7.130 -16.210  1.00  0.72           C  
ATOM   1850  NE2 HIS A 114      12.342  -6.858 -16.814  1.00  0.72           N  
ATOM   1851  H   HIS A 114      12.897  -2.496 -16.232  1.00  0.58           H  
ATOM   1852  HA  HIS A 114      15.495  -3.692 -15.914  1.00  0.62           H  
ATOM   1853 1HB  HIS A 114      13.704  -3.399 -18.333  1.00  0.86           H  
ATOM   1854 2HB  HIS A 114      15.227  -4.274 -18.364  1.00  0.86           H  
ATOM   1855  HD2 HIS A 114      11.688  -5.169 -18.066  1.00  0.86           H  
ATOM   1856  HE1 HIS A 114      13.691  -8.017 -15.611  1.00  0.86           H  
ATOM   1857  HE2 HIS A 114      11.513  -7.434 -16.800  1.00  0.86           H  
ATOM   1858  N   VAL A 115      15.408  -0.962 -17.770  1.00  0.50           N  
ATOM   1859  CA  VAL A 115      16.266   0.081 -18.312  1.00  0.55           C  
ATOM   1860  C   VAL A 115      17.032   0.819 -17.235  1.00  0.57           C  
ATOM   1861  O   VAL A 115      18.220   1.089 -17.413  1.00  0.63           O  
ATOM   1862  CB  VAL A 115      15.484   1.068 -19.174  1.00  0.75           C  
ATOM   1863  CG1 VAL A 115      16.368   2.301 -19.587  1.00  0.75           C  
ATOM   1864  CG2 VAL A 115      15.040   0.310 -20.387  1.00  0.75           C  
ATOM   1865  H   VAL A 115      14.385  -0.871 -17.848  1.00  0.60           H  
ATOM   1866  HA  VAL A 115      16.993  -0.399 -18.965  1.00  0.66           H  
ATOM   1867  HB  VAL A 115      14.620   1.440 -18.619  1.00  0.90           H  
ATOM   1868 1HG1 VAL A 115      15.781   2.969 -20.212  1.00  0.90           H  
ATOM   1869 2HG1 VAL A 115      16.700   2.850 -18.706  1.00  0.90           H  
ATOM   1870 3HG1 VAL A 115      17.244   1.957 -20.145  1.00  0.90           H  
ATOM   1871 1HG2 VAL A 115      14.490   0.923 -21.029  1.00  0.90           H  
ATOM   1872 2HG2 VAL A 115      15.912  -0.062 -20.915  1.00  0.90           H  
ATOM   1873 3HG2 VAL A 115      14.432  -0.504 -20.063  1.00  0.90           H  
ATOM   1874  N   LEU A 116      16.369   1.184 -16.136  1.00  0.59           N  
ATOM   1875  CA  LEU A 116      17.070   1.932 -15.107  1.00  0.72           C  
ATOM   1876  C   LEU A 116      18.216   1.096 -14.555  1.00  0.75           C  
ATOM   1877  O   LEU A 116      19.315   1.623 -14.349  1.00  0.84           O  
ATOM   1878  CB  LEU A 116      16.107   2.311 -13.979  1.00  0.96           C  
ATOM   1879  CG  LEU A 116      14.974   3.334 -14.338  1.00  0.96           C  
ATOM   1880  CD1 LEU A 116      14.065   3.454 -13.140  1.00  0.96           C  
ATOM   1881  CD2 LEU A 116      15.543   4.664 -14.725  1.00  0.96           C  
ATOM   1882  H   LEU A 116      15.374   0.965 -16.037  1.00  0.71           H  
ATOM   1883  HA  LEU A 116      17.497   2.822 -15.550  1.00  0.86           H  
ATOM   1884 1HB  LEU A 116      15.621   1.396 -13.631  1.00  1.15           H  
ATOM   1885 2HB  LEU A 116      16.686   2.719 -13.150  1.00  1.15           H  
ATOM   1886  HG  LEU A 116      14.393   2.954 -15.167  1.00  1.15           H  
ATOM   1887 1HD1 LEU A 116      13.249   4.140 -13.352  1.00  1.15           H  
ATOM   1888 2HD1 LEU A 116      13.657   2.475 -12.897  1.00  1.15           H  
ATOM   1889 3HD1 LEU A 116      14.637   3.823 -12.311  1.00  1.15           H  
ATOM   1890 1HD2 LEU A 116      14.739   5.354 -14.958  1.00  1.15           H  
ATOM   1891 2HD2 LEU A 116      16.112   5.025 -13.895  1.00  1.15           H  
ATOM   1892 3HD2 LEU A 116      16.176   4.570 -15.590  1.00  1.15           H  
ATOM   1893  N   HIS A 117      18.007  -0.210 -14.377  1.00  0.72           N  
ATOM   1894  CA  HIS A 117      19.087  -1.062 -13.915  1.00  0.83           C  
ATOM   1895  C   HIS A 117      20.192  -1.168 -14.926  1.00  0.85           C  
ATOM   1896  O   HIS A 117      21.362  -1.044 -14.584  1.00  0.97           O  
ATOM   1897  CB  HIS A 117      18.636  -2.476 -13.575  1.00  1.12           C  
ATOM   1898  CG  HIS A 117      19.804  -3.316 -13.131  1.00  1.12           C  
ATOM   1899  ND1 HIS A 117      20.498  -3.098 -11.943  1.00  1.12           N  
ATOM   1900  CD2 HIS A 117      20.413  -4.362 -13.731  1.00  1.12           C  
ATOM   1901  CE1 HIS A 117      21.474  -3.977 -11.849  1.00  1.12           C  
ATOM   1902  NE2 HIS A 117      21.443  -4.756 -12.915  1.00  1.12           N  
ATOM   1903  H   HIS A 117      17.074  -0.613 -14.524  1.00  0.86           H  
ATOM   1904  HA  HIS A 117      19.539  -0.623 -13.037  1.00  1.00           H  
ATOM   1905 1HB  HIS A 117      17.869  -2.476 -12.813  1.00  1.34           H  
ATOM   1906 2HB  HIS A 117      18.201  -2.933 -14.467  1.00  1.34           H  
ATOM   1907  HD1 HIS A 117      20.325  -2.423 -11.188  1.00  1.34           H  
ATOM   1908  HD2 HIS A 117      20.229  -4.880 -14.674  1.00  1.34           H  
ATOM   1909  HE1 HIS A 117      22.138  -3.963 -10.984  1.00  1.34           H  
ATOM   1910  N   SER A 118      19.838  -1.441 -16.174  1.00  0.79           N  
ATOM   1911  CA  SER A 118      20.829  -1.627 -17.209  1.00  0.89           C  
ATOM   1912  C   SER A 118      21.686  -0.380 -17.403  1.00  0.95           C  
ATOM   1913  O   SER A 118      22.896  -0.482 -17.634  1.00  1.07           O  
ATOM   1914  CB  SER A 118      20.125  -1.958 -18.510  1.00  1.21           C  
ATOM   1915  OG  SER A 118      19.442  -3.184 -18.422  1.00  1.21           O  
ATOM   1916  H   SER A 118      18.854  -1.550 -16.422  1.00  0.95           H  
ATOM   1917  HA  SER A 118      21.475  -2.455 -16.919  1.00  1.07           H  
ATOM   1918 1HB  SER A 118      19.420  -1.162 -18.753  1.00  1.45           H  
ATOM   1919 2HB  SER A 118      20.859  -2.003 -19.312  1.00  1.45           H  
ATOM   1920  HG  SER A 118      18.636  -3.000 -17.887  1.00  1.45           H  
ATOM   1921  N   ARG A 119      21.061   0.799 -17.321  1.00  0.91           N  
ATOM   1922  CA  ARG A 119      21.747   2.063 -17.514  1.00  1.05           C  
ATOM   1923  C   ARG A 119      22.580   2.513 -16.292  1.00  0.99           C  
ATOM   1924  O   ARG A 119      23.675   3.052 -16.463  1.00  1.17           O  
ATOM   1925  CB  ARG A 119      20.737   3.153 -17.847  1.00  1.41           C  
ATOM   1926  CG  ARG A 119      21.318   4.514 -18.259  1.00  1.41           C  
ATOM   1927  CD  ARG A 119      21.986   4.505 -19.596  1.00  1.41           C  
ATOM   1928  NE  ARG A 119      21.005   4.247 -20.684  1.00  1.41           N  
ATOM   1929  CZ  ARG A 119      20.213   5.191 -21.271  1.00  1.41           C  
ATOM   1930  NH1 ARG A 119      20.282   6.453 -20.883  1.00  1.41           N  
ATOM   1931  NH2 ARG A 119      19.374   4.833 -22.232  1.00  1.41           N  
ATOM   1932  H   ARG A 119      20.048   0.813 -17.169  1.00  1.09           H  
ATOM   1933  HA  ARG A 119      22.424   1.935 -18.354  1.00  1.26           H  
ATOM   1934 1HB  ARG A 119      20.088   2.809 -18.650  1.00  1.69           H  
ATOM   1935 2HB  ARG A 119      20.097   3.317 -16.979  1.00  1.69           H  
ATOM   1936 1HG  ARG A 119      20.524   5.217 -18.308  1.00  1.69           H  
ATOM   1937 2HG  ARG A 119      22.044   4.849 -17.519  1.00  1.69           H  
ATOM   1938 1HD  ARG A 119      22.458   5.468 -19.772  1.00  1.69           H  
ATOM   1939 2HD  ARG A 119      22.750   3.735 -19.635  1.00  1.69           H  
ATOM   1940  HE  ARG A 119      20.915   3.290 -21.023  1.00  1.69           H  
ATOM   1941 1HH1 ARG A 119      20.913   6.729 -20.150  1.00  1.69           H  
ATOM   1942 2HH1 ARG A 119      19.697   7.153 -21.317  1.00  1.69           H  
ATOM   1943 1HH2 ARG A 119      19.311   3.849 -22.529  1.00  1.69           H  
ATOM   1944 2HH2 ARG A 119      18.750   5.510 -22.696  1.00  1.69           H  
ATOM   1945  N   HIS A 120      22.082   2.283 -15.058  1.00  0.86           N  
ATOM   1946  CA  HIS A 120      22.766   2.751 -13.844  1.00  0.96           C  
ATOM   1947  C   HIS A 120      23.051   1.670 -12.778  1.00  0.92           C  
ATOM   1948  O   HIS A 120      22.903   1.975 -11.584  1.00  1.11           O  
ATOM   1949  CB  HIS A 120      21.880   3.803 -13.151  1.00  1.30           C  
ATOM   1950  CG  HIS A 120      21.591   4.966 -13.977  1.00  1.30           C  
ATOM   1951  ND1 HIS A 120      22.477   6.007 -14.160  1.00  1.30           N  
ATOM   1952  CD2 HIS A 120      20.515   5.245 -14.721  1.00  1.30           C  
ATOM   1953  CE1 HIS A 120      21.937   6.881 -14.990  1.00  1.30           C  
ATOM   1954  NE2 HIS A 120      20.754   6.427 -15.342  1.00  1.30           N  
ATOM   1955  H   HIS A 120      21.159   1.854 -14.947  1.00  1.03           H  
ATOM   1956  HA  HIS A 120      23.710   3.216 -14.121  1.00  1.15           H  
ATOM   1957 1HB  HIS A 120      20.927   3.345 -12.864  1.00  1.56           H  
ATOM   1958 2HB  HIS A 120      22.363   4.154 -12.241  1.00  1.56           H  
ATOM   1959  HD2 HIS A 120      19.621   4.626 -14.827  1.00  1.56           H  
ATOM   1960  HE1 HIS A 120      22.393   7.807 -15.336  1.00  1.56           H  
ATOM   1961  HE2 HIS A 120      20.090   6.844 -15.990  1.00  1.56           H  
ATOM   1962  N   PRO A 121      23.588   0.482 -13.134  1.00  0.95           N  
ATOM   1963  CA  PRO A 121      23.783  -0.679 -12.267  1.00  1.22           C  
ATOM   1964  C   PRO A 121      24.711  -0.427 -11.086  1.00  1.29           C  
ATOM   1965  O   PRO A 121      24.675  -1.152 -10.096  1.00  1.52           O  
ATOM   1966  CB  PRO A 121      24.399  -1.711 -13.218  1.00  1.83           C  
ATOM   1967  CG  PRO A 121      25.061  -0.894 -14.309  1.00  1.83           C  
ATOM   1968  CD  PRO A 121      24.182   0.308 -14.482  1.00  1.83           C  
ATOM   1969  HA  PRO A 121      22.794  -1.027 -11.921  1.00  1.46           H  
ATOM   1970 1HB  PRO A 121      25.102  -2.355 -12.671  1.00  2.20           H  
ATOM   1971 2HB  PRO A 121      23.600  -2.366 -13.613  1.00  2.20           H  
ATOM   1972 1HG  PRO A 121      26.094  -0.642 -14.044  1.00  2.20           H  
ATOM   1973 2HG  PRO A 121      25.106  -1.488 -15.236  1.00  2.20           H  
ATOM   1974 1HD  PRO A 121      24.777   1.180 -14.790  1.00  2.20           H  
ATOM   1975 2HD  PRO A 121      23.426   0.052 -15.211  1.00  2.20           H  
ATOM   1976  N   GLY A 122      25.556   0.609 -11.189  1.00  1.26           N  
ATOM   1977  CA  GLY A 122      26.495   0.936 -10.121  1.00  1.48           C  
ATOM   1978  C   GLY A 122      25.798   1.561  -8.913  1.00  1.33           C  
ATOM   1979  O   GLY A 122      26.364   1.616  -7.819  1.00  1.38           O  
ATOM   1980  H   GLY A 122      25.559   1.177 -12.021  1.00  1.51           H  
ATOM   1981 1HA  GLY A 122      27.019   0.032  -9.813  1.00  1.78           H  
ATOM   1982 2HA  GLY A 122      27.248   1.625 -10.503  1.00  1.78           H  
ATOM   1983  N   ASN A 123      24.586   2.071  -9.126  1.00  1.28           N  
ATOM   1984  CA  ASN A 123      23.804   2.698  -8.071  1.00  1.25           C  
ATOM   1985  C   ASN A 123      22.496   1.945  -7.872  1.00  1.02           C  
ATOM   1986  O   ASN A 123      21.965   1.844  -6.760  1.00  0.98           O  
ATOM   1987  CB  ASN A 123      23.551   4.158  -8.403  1.00  1.77           C  
ATOM   1988  CG  ASN A 123      24.793   4.998  -8.378  1.00  1.77           C  
ATOM   1989  OD1 ASN A 123      25.249   5.412  -7.294  1.00  1.77           O  
ATOM   1990  ND2 ASN A 123      25.352   5.280  -9.531  1.00  1.77           N  
ATOM   1991  H   ASN A 123      24.176   1.981 -10.053  1.00  1.54           H  
ATOM   1992  HA  ASN A 123      24.360   2.639  -7.136  1.00  1.50           H  
ATOM   1993 1HB  ASN A 123      23.091   4.229  -9.391  1.00  2.12           H  
ATOM   1994 2HB  ASN A 123      22.855   4.561  -7.691  1.00  2.12           H  
ATOM   1995 1HD2 ASN A 123      26.180   5.839  -9.557  1.00  2.12           H  
ATOM   1996 2HD2 ASN A 123      24.957   4.939 -10.382  1.00  2.12           H  
ATOM   1997  N   PHE A 124      21.990   1.352  -8.949  1.00  1.02           N  
ATOM   1998  CA  PHE A 124      20.694   0.709  -8.908  1.00  0.98           C  
ATOM   1999  C   PHE A 124      20.830  -0.748  -8.487  1.00  1.02           C  
ATOM   2000  O   PHE A 124      20.614  -1.682  -9.278  1.00  1.28           O  
ATOM   2001  CB  PHE A 124      20.035   0.810 -10.268  1.00  1.38           C  
ATOM   2002  CG  PHE A 124      18.565   0.633 -10.246  1.00  1.38           C  
ATOM   2003  CD1 PHE A 124      17.755   1.574  -9.701  1.00  1.38           C  
ATOM   2004  CD2 PHE A 124      17.997  -0.448 -10.758  1.00  1.38           C  
ATOM   2005  CE1 PHE A 124      16.446   1.444  -9.697  1.00  1.38           C  
ATOM   2006  CE2 PHE A 124      16.667  -0.594 -10.774  1.00  1.38           C  
ATOM   2007  CZ  PHE A 124      15.895   0.357 -10.245  1.00  1.38           C  
ATOM   2008  H   PHE A 124      22.480   1.412  -9.837  1.00  1.22           H  
ATOM   2009  HA  PHE A 124      20.079   1.220  -8.179  1.00  1.18           H  
ATOM   2010 1HB  PHE A 124      20.254   1.785 -10.704  1.00  1.66           H  
ATOM   2011 2HB  PHE A 124      20.468   0.068 -10.931  1.00  1.66           H  
ATOM   2012  HD1 PHE A 124      18.166   2.428  -9.274  1.00  1.66           H  
ATOM   2013  HD2 PHE A 124      18.627  -1.208 -11.153  1.00  1.66           H  
ATOM   2014  HE1 PHE A 124      15.836   2.220  -9.257  1.00  1.66           H  
ATOM   2015  HE2 PHE A 124      16.221  -1.487 -11.207  1.00  1.66           H  
ATOM   2016  HZ  PHE A 124      14.844   0.235 -10.250  1.00  1.66           H  
ATOM   2017  N   GLY A 125      21.217  -0.920  -7.226  1.00  0.96           N  
ATOM   2018  CA  GLY A 125      21.485  -2.221  -6.627  1.00  1.20           C  
ATOM   2019  C   GLY A 125      20.212  -2.882  -6.132  1.00  1.13           C  
ATOM   2020  O   GLY A 125      19.118  -2.353  -6.303  1.00  1.00           O  
ATOM   2021  H   GLY A 125      21.378  -0.059  -6.696  1.00  1.15           H  
ATOM   2022 1HA  GLY A 125      21.975  -2.863  -7.360  1.00  1.44           H  
ATOM   2023 2HA  GLY A 125      22.181  -2.096  -5.800  1.00  1.44           H  
ATOM   2024  N   ALA A 126      20.332  -3.994  -5.421  1.00  1.24           N  
ATOM   2025  CA  ALA A 126      19.131  -4.725  -5.004  1.00  1.21           C  
ATOM   2026  C   ALA A 126      18.148  -3.894  -4.182  1.00  1.09           C  
ATOM   2027  O   ALA A 126      16.928  -4.066  -4.306  1.00  1.01           O  
ATOM   2028  CB  ALA A 126      19.525  -5.942  -4.199  1.00  1.71           C  
ATOM   2029  H   ALA A 126      21.249  -4.382  -5.240  1.00  1.49           H  
ATOM   2030  HA  ALA A 126      18.618  -5.051  -5.910  1.00  1.45           H  
ATOM   2031 1HB  ALA A 126      18.629  -6.505  -3.934  1.00  2.05           H  
ATOM   2032 2HB  ALA A 126      20.188  -6.572  -4.790  1.00  2.05           H  
ATOM   2033 3HB  ALA A 126      20.033  -5.627  -3.287  1.00  2.05           H  
ATOM   2034  N   ASP A 127      18.649  -2.995  -3.338  1.00  1.08           N  
ATOM   2035  CA  ASP A 127      17.735  -2.236  -2.502  1.00  1.00           C  
ATOM   2036  C   ASP A 127      17.009  -1.188  -3.338  1.00  0.85           C  
ATOM   2037  O   ASP A 127      15.793  -1.000  -3.199  1.00  0.78           O  
ATOM   2038  CB  ASP A 127      18.519  -1.568  -1.381  1.00  1.43           C  
ATOM   2039  CG  ASP A 127      19.100  -2.543  -0.383  1.00  1.43           C  
ATOM   2040  OD1 ASP A 127      18.651  -3.659  -0.289  1.00  1.43           O  
ATOM   2041  OD2 ASP A 127      20.030  -2.157   0.269  1.00  1.43           O  
ATOM   2042  H   ASP A 127      19.648  -2.881  -3.253  1.00  1.30           H  
ATOM   2043  HA  ASP A 127      16.998  -2.917  -2.073  1.00  1.20           H  
ATOM   2044 1HB  ASP A 127      19.317  -0.955  -1.794  1.00  1.72           H  
ATOM   2045 2HB  ASP A 127      17.868  -0.925  -0.834  1.00  1.72           H  
ATOM   2046  N   ALA A 128      17.759  -0.525  -4.227  1.00  0.83           N  
ATOM   2047  CA  ALA A 128      17.204   0.473  -5.137  1.00  0.73           C  
ATOM   2048  C   ALA A 128      16.200  -0.158  -6.086  1.00  0.70           C  
ATOM   2049  O   ALA A 128      15.197   0.467  -6.433  1.00  0.64           O  
ATOM   2050  CB  ALA A 128      18.299   1.137  -5.929  1.00  1.06           C  
ATOM   2051  H   ALA A 128      18.748  -0.725  -4.244  1.00  1.00           H  
ATOM   2052  HA  ALA A 128      16.681   1.216  -4.545  1.00  0.88           H  
ATOM   2053 1HB  ALA A 128      17.872   1.889  -6.591  1.00  1.27           H  
ATOM   2054 2HB  ALA A 128      19.014   1.609  -5.258  1.00  1.27           H  
ATOM   2055 3HB  ALA A 128      18.792   0.371  -6.511  1.00  1.27           H  
ATOM   2056  N   GLN A 129      16.483  -1.391  -6.521  1.00  0.79           N  
ATOM   2057  CA  GLN A 129      15.614  -2.111  -7.439  1.00  0.80           C  
ATOM   2058  C   GLN A 129      14.288  -2.395  -6.767  1.00  0.75           C  
ATOM   2059  O   GLN A 129      13.226  -2.181  -7.355  1.00  0.70           O  
ATOM   2060  CB  GLN A 129      16.282  -3.424  -7.868  1.00  1.12           C  
ATOM   2061  CG  GLN A 129      17.488  -3.270  -8.792  1.00  1.12           C  
ATOM   2062  CD  GLN A 129      18.303  -4.523  -8.910  1.00  1.12           C  
ATOM   2063  OE1 GLN A 129      17.761  -5.631  -8.857  1.00  1.12           O  
ATOM   2064  NE2 GLN A 129      19.611  -4.369  -9.051  1.00  1.12           N  
ATOM   2065  H   GLN A 129      17.360  -1.824  -6.226  1.00  0.95           H  
ATOM   2066  HA  GLN A 129      15.434  -1.493  -8.305  1.00  0.96           H  
ATOM   2067 1HB  GLN A 129      16.616  -3.958  -6.983  1.00  1.34           H  
ATOM   2068 2HB  GLN A 129      15.551  -4.053  -8.373  1.00  1.34           H  
ATOM   2069 1HG  GLN A 129      17.106  -3.085  -9.775  1.00  1.34           H  
ATOM   2070 2HG  GLN A 129      18.113  -2.444  -8.478  1.00  1.34           H  
ATOM   2071 1HE2 GLN A 129      20.205  -5.168  -9.132  1.00  1.34           H  
ATOM   2072 2HE2 GLN A 129      20.016  -3.421  -9.082  1.00  1.34           H  
ATOM   2073  N   GLY A 130      14.341  -2.835  -5.510  1.00  0.80           N  
ATOM   2074  CA  GLY A 130      13.139  -3.113  -4.751  1.00  0.82           C  
ATOM   2075  C   GLY A 130      12.293  -1.856  -4.603  1.00  0.71           C  
ATOM   2076  O   GLY A 130      11.091  -1.853  -4.909  1.00  0.69           O  
ATOM   2077  H   GLY A 130      15.254  -3.041  -5.092  1.00  0.96           H  
ATOM   2078 1HA  GLY A 130      12.565  -3.894  -5.247  1.00  0.98           H  
ATOM   2079 2HA  GLY A 130      13.419  -3.488  -3.765  1.00  0.98           H  
ATOM   2080  N   ALA A 131      12.916  -0.792  -4.095  1.00  0.68           N  
ATOM   2081  CA  ALA A 131      12.222   0.462  -3.873  1.00  0.66           C  
ATOM   2082  C   ALA A 131      11.664   1.077  -5.163  1.00  0.59           C  
ATOM   2083  O   ALA A 131      10.526   1.551  -5.191  1.00  0.63           O  
ATOM   2084  CB  ALA A 131      13.166   1.426  -3.205  1.00  0.93           C  
ATOM   2085  H   ALA A 131      13.913  -0.870  -3.852  1.00  0.82           H  
ATOM   2086  HA  ALA A 131      11.382   0.264  -3.203  1.00  0.79           H  
ATOM   2087 1HB  ALA A 131      12.637   2.323  -3.001  1.00  1.12           H  
ATOM   2088 2HB  ALA A 131      13.532   0.996  -2.277  1.00  1.12           H  
ATOM   2089 3HB  ALA A 131      14.010   1.629  -3.867  1.00  1.12           H  
ATOM   2090  N   MET A 132      12.434   1.032  -6.255  1.00  0.56           N  
ATOM   2091  CA  MET A 132      11.976   1.594  -7.511  1.00  0.57           C  
ATOM   2092  C   MET A 132      10.807   0.811  -8.041  1.00  0.54           C  
ATOM   2093  O   MET A 132       9.850   1.407  -8.533  1.00  0.60           O  
ATOM   2094  CB  MET A 132      13.107   1.598  -8.507  1.00  0.80           C  
ATOM   2095  CG  MET A 132      12.837   2.291  -9.863  1.00  0.80           C  
ATOM   2096  SD  MET A 132      12.516   4.044  -9.753  1.00  0.80           S  
ATOM   2097  CE  MET A 132      14.143   4.821  -9.437  1.00  0.80           C  
ATOM   2098  H   MET A 132      13.379   0.647  -6.216  1.00  0.67           H  
ATOM   2099  HA  MET A 132      11.632   2.609  -7.349  1.00  0.68           H  
ATOM   2100 1HB  MET A 132      13.962   2.071  -8.039  1.00  0.96           H  
ATOM   2101 2HB  MET A 132      13.377   0.562  -8.691  1.00  0.96           H  
ATOM   2102 1HG  MET A 132      13.673   2.153 -10.513  1.00  0.96           H  
ATOM   2103 2HG  MET A 132      11.978   1.820 -10.328  1.00  0.96           H  
ATOM   2104 1HE  MET A 132      14.019   5.904  -9.359  1.00  0.96           H  
ATOM   2105 2HE  MET A 132      14.557   4.446  -8.504  1.00  0.96           H  
ATOM   2106 3HE  MET A 132      14.830   4.602 -10.241  1.00  0.96           H  
ATOM   2107  N   ASN A 133      10.860  -0.520  -7.933  1.00  0.54           N  
ATOM   2108  CA  ASN A 133       9.775  -1.347  -8.413  1.00  0.58           C  
ATOM   2109  C   ASN A 133       8.487  -0.937  -7.722  1.00  0.62           C  
ATOM   2110  O   ASN A 133       7.461  -0.738  -8.380  1.00  0.62           O  
ATOM   2111  CB  ASN A 133      10.073  -2.816  -8.163  1.00  0.80           C  
ATOM   2112  CG  ASN A 133       9.083  -3.741  -8.780  1.00  0.80           C  
ATOM   2113  OD1 ASN A 133       8.886  -3.740  -9.999  1.00  0.80           O  
ATOM   2114  ND2 ASN A 133       8.453  -4.543  -7.964  1.00  0.80           N  
ATOM   2115  H   ASN A 133      11.692  -0.984  -7.552  1.00  0.65           H  
ATOM   2116  HA  ASN A 133       9.650  -1.180  -9.484  1.00  0.70           H  
ATOM   2117 1HB  ASN A 133      11.056  -3.061  -8.531  1.00  0.96           H  
ATOM   2118 2HB  ASN A 133      10.089  -2.991  -7.088  1.00  0.96           H  
ATOM   2119 1HD2 ASN A 133       7.774  -5.189  -8.316  1.00  0.96           H  
ATOM   2120 2HD2 ASN A 133       8.649  -4.504  -6.986  1.00  0.96           H  
ATOM   2121  N   LYS A 134       8.537  -0.792  -6.389  1.00  0.69           N  
ATOM   2122  CA  LYS A 134       7.344  -0.421  -5.646  1.00  0.76           C  
ATOM   2123  C   LYS A 134       6.813   0.948  -6.065  1.00  0.75           C  
ATOM   2124  O   LYS A 134       5.599   1.121  -6.230  1.00  0.79           O  
ATOM   2125  CB  LYS A 134       7.628  -0.411  -4.148  1.00  1.04           C  
ATOM   2126  CG  LYS A 134       7.853  -1.769  -3.533  1.00  1.04           C  
ATOM   2127  CD  LYS A 134       8.096  -1.645  -2.033  1.00  1.04           C  
ATOM   2128  CE  LYS A 134       8.312  -3.011  -1.385  1.00  1.04           C  
ATOM   2129  NZ  LYS A 134       8.530  -2.904   0.093  1.00  1.04           N  
ATOM   2130  H   LYS A 134       9.418  -0.985  -5.895  1.00  0.83           H  
ATOM   2131  HA  LYS A 134       6.569  -1.160  -5.852  1.00  0.91           H  
ATOM   2132 1HB  LYS A 134       8.513   0.197  -3.953  1.00  1.25           H  
ATOM   2133 2HB  LYS A 134       6.793   0.041  -3.626  1.00  1.25           H  
ATOM   2134 1HG  LYS A 134       6.999  -2.405  -3.721  1.00  1.25           H  
ATOM   2135 2HG  LYS A 134       8.725  -2.228  -3.992  1.00  1.25           H  
ATOM   2136 1HD  LYS A 134       8.986  -1.032  -1.856  1.00  1.25           H  
ATOM   2137 2HD  LYS A 134       7.244  -1.152  -1.557  1.00  1.25           H  
ATOM   2138 1HE  LYS A 134       7.441  -3.637  -1.570  1.00  1.25           H  
ATOM   2139 2HE  LYS A 134       9.187  -3.478  -1.836  1.00  1.25           H  
ATOM   2140 1HZ  LYS A 134       8.677  -3.816   0.488  1.00  1.25           H  
ATOM   2141 2HZ  LYS A 134       9.357  -2.313   0.288  1.00  1.25           H  
ATOM   2142 3HZ  LYS A 134       7.724  -2.477   0.524  1.00  1.25           H  
ATOM   2143  N   ALA A 135       7.708   1.934  -6.242  1.00  0.71           N  
ATOM   2144  CA  ALA A 135       7.249   3.260  -6.638  1.00  0.73           C  
ATOM   2145  C   ALA A 135       6.567   3.215  -7.994  1.00  0.65           C  
ATOM   2146  O   ALA A 135       5.501   3.807  -8.184  1.00  0.72           O  
ATOM   2147  CB  ALA A 135       8.412   4.226  -6.693  1.00  1.02           C  
ATOM   2148  H   ALA A 135       8.704   1.762  -6.054  1.00  0.85           H  
ATOM   2149  HA  ALA A 135       6.526   3.606  -5.906  1.00  0.88           H  
ATOM   2150 1HB  ALA A 135       8.043   5.200  -6.975  1.00  1.22           H  
ATOM   2151 2HB  ALA A 135       8.887   4.279  -5.723  1.00  1.22           H  
ATOM   2152 3HB  ALA A 135       9.136   3.875  -7.432  1.00  1.22           H  
ATOM   2153  N   LEU A 136       7.151   2.471  -8.933  1.00  0.55           N  
ATOM   2154  CA  LEU A 136       6.586   2.400 -10.263  1.00  0.52           C  
ATOM   2155  C   LEU A 136       5.225   1.719 -10.241  1.00  0.52           C  
ATOM   2156  O   LEU A 136       4.314   2.148 -10.962  1.00  0.54           O  
ATOM   2157  CB  LEU A 136       7.544   1.653 -11.187  1.00  0.74           C  
ATOM   2158  CG  LEU A 136       8.915   2.349 -11.498  1.00  0.74           C  
ATOM   2159  CD1 LEU A 136       9.785   1.344 -12.268  1.00  0.74           C  
ATOM   2160  CD2 LEU A 136       8.710   3.648 -12.278  1.00  0.74           C  
ATOM   2161  H   LEU A 136       8.040   2.000  -8.731  1.00  0.66           H  
ATOM   2162  HA  LEU A 136       6.436   3.411 -10.623  1.00  0.62           H  
ATOM   2163 1HB  LEU A 136       7.764   0.684 -10.731  1.00  0.89           H  
ATOM   2164 2HB  LEU A 136       7.043   1.484 -12.131  1.00  0.89           H  
ATOM   2165  HG  LEU A 136       9.422   2.593 -10.575  1.00  0.89           H  
ATOM   2166 1HD1 LEU A 136      10.756   1.783 -12.480  1.00  0.89           H  
ATOM   2167 2HD1 LEU A 136       9.921   0.450 -11.659  1.00  0.89           H  
ATOM   2168 3HD1 LEU A 136       9.298   1.072 -13.193  1.00  0.89           H  
ATOM   2169 1HD2 LEU A 136       9.681   4.098 -12.476  1.00  0.89           H  
ATOM   2170 2HD2 LEU A 136       8.207   3.432 -13.214  1.00  0.89           H  
ATOM   2171 3HD2 LEU A 136       8.117   4.346 -11.700  1.00  0.89           H  
ATOM   2172  N   GLU A 137       5.072   0.668  -9.413  1.00  0.57           N  
ATOM   2173  CA  GLU A 137       3.788  -0.015  -9.289  1.00  0.64           C  
ATOM   2174  C   GLU A 137       2.711   0.946  -8.808  1.00  0.64           C  
ATOM   2175  O   GLU A 137       1.608   0.969  -9.371  1.00  0.63           O  
ATOM   2176  CB  GLU A 137       3.863  -1.220  -8.337  1.00  0.87           C  
ATOM   2177  CG  GLU A 137       2.516  -1.973  -8.183  1.00  0.87           C  
ATOM   2178  CD  GLU A 137       2.586  -3.234  -7.346  1.00  0.87           C  
ATOM   2179  OE1 GLU A 137       3.656  -3.622  -6.966  1.00  0.87           O  
ATOM   2180  OE2 GLU A 137       1.546  -3.816  -7.096  1.00  0.87           O  
ATOM   2181  H   GLU A 137       5.882   0.313  -8.891  1.00  0.68           H  
ATOM   2182  HA  GLU A 137       3.500  -0.380 -10.273  1.00  0.77           H  
ATOM   2183 1HB  GLU A 137       4.615  -1.922  -8.699  1.00  1.04           H  
ATOM   2184 2HB  GLU A 137       4.182  -0.884  -7.347  1.00  1.04           H  
ATOM   2185 1HG  GLU A 137       1.801  -1.299  -7.713  1.00  1.04           H  
ATOM   2186 2HG  GLU A 137       2.140  -2.217  -9.175  1.00  1.04           H  
ATOM   2187  N   LEU A 138       3.040   1.786  -7.805  1.00  0.72           N  
ATOM   2188  CA  LEU A 138       2.051   2.732  -7.298  1.00  0.81           C  
ATOM   2189  C   LEU A 138       1.593   3.651  -8.392  1.00  0.76           C  
ATOM   2190  O   LEU A 138       0.401   3.903  -8.577  1.00  0.80           O  
ATOM   2191  CB  LEU A 138       2.653   3.745  -6.302  1.00  1.10           C  
ATOM   2192  CG  LEU A 138       3.124   3.354  -4.944  1.00  1.10           C  
ATOM   2193  CD1 LEU A 138       3.831   4.573  -4.350  1.00  1.10           C  
ATOM   2194  CD2 LEU A 138       1.986   2.977  -4.094  1.00  1.10           C  
ATOM   2195  H   LEU A 138       3.962   1.696  -7.358  1.00  0.86           H  
ATOM   2196  HA  LEU A 138       1.197   2.191  -6.893  1.00  0.97           H  
ATOM   2197 1HB  LEU A 138       3.501   4.214  -6.786  1.00  1.32           H  
ATOM   2198 2HB  LEU A 138       1.902   4.515  -6.154  1.00  1.32           H  
ATOM   2199  HG  LEU A 138       3.830   2.526  -5.005  1.00  1.32           H  
ATOM   2200 1HD1 LEU A 138       4.169   4.340  -3.358  1.00  1.32           H  
ATOM   2201 2HD1 LEU A 138       4.677   4.851  -4.979  1.00  1.32           H  
ATOM   2202 3HD1 LEU A 138       3.133   5.406  -4.297  1.00  1.32           H  
ATOM   2203 1HD2 LEU A 138       2.370   2.742  -3.119  1.00  1.32           H  
ATOM   2204 2HD2 LEU A 138       1.282   3.805  -4.017  1.00  1.32           H  
ATOM   2205 3HD2 LEU A 138       1.479   2.115  -4.509  1.00  1.32           H  
ATOM   2206  N   PHE A 139       2.551   4.130  -9.164  1.00  0.72           N  
ATOM   2207  CA  PHE A 139       2.224   5.118 -10.150  1.00  0.81           C  
ATOM   2208  C   PHE A 139       1.390   4.559 -11.252  1.00  0.67           C  
ATOM   2209  O   PHE A 139       0.361   5.133 -11.604  1.00  0.71           O  
ATOM   2210  CB  PHE A 139       3.497   5.665 -10.758  1.00  1.10           C  
ATOM   2211  CG  PHE A 139       4.413   6.329  -9.783  1.00  1.10           C  
ATOM   2212  CD1 PHE A 139       5.689   6.510 -10.130  1.00  1.10           C  
ATOM   2213  CD2 PHE A 139       4.032   6.728  -8.516  1.00  1.10           C  
ATOM   2214  CE1 PHE A 139       6.559   7.065  -9.318  1.00  1.10           C  
ATOM   2215  CE2 PHE A 139       4.933   7.290  -7.674  1.00  1.10           C  
ATOM   2216  CZ  PHE A 139       6.212   7.457  -8.091  1.00  1.10           C  
ATOM   2217  H   PHE A 139       3.532   3.886  -8.974  1.00  0.86           H  
ATOM   2218  HA  PHE A 139       1.645   5.896  -9.677  1.00  0.97           H  
ATOM   2219 1HB  PHE A 139       4.045   4.848 -11.225  1.00  1.32           H  
ATOM   2220 2HB  PHE A 139       3.249   6.373 -11.540  1.00  1.32           H  
ATOM   2221  HD1 PHE A 139       6.002   6.196 -11.075  1.00  1.32           H  
ATOM   2222  HD2 PHE A 139       3.022   6.593  -8.182  1.00  1.32           H  
ATOM   2223  HE1 PHE A 139       7.528   7.187  -9.660  1.00  1.32           H  
ATOM   2224  HE2 PHE A 139       4.630   7.604  -6.678  1.00  1.32           H  
ATOM   2225  HZ  PHE A 139       6.954   7.908  -7.442  1.00  1.32           H  
ATOM   2226  N   ARG A 140       1.794   3.432 -11.814  1.00  0.57           N  
ATOM   2227  CA  ARG A 140       1.046   2.931 -12.942  1.00  0.63           C  
ATOM   2228  C   ARG A 140      -0.371   2.545 -12.532  1.00  0.54           C  
ATOM   2229  O   ARG A 140      -1.311   2.787 -13.289  1.00  0.58           O  
ATOM   2230  CB  ARG A 140       1.817   1.802 -13.631  1.00  0.86           C  
ATOM   2231  CG  ARG A 140       3.204   2.272 -14.271  1.00  0.86           C  
ATOM   2232  CD  ARG A 140       3.023   3.262 -15.371  1.00  0.86           C  
ATOM   2233  NE  ARG A 140       4.262   3.758 -15.954  1.00  0.86           N  
ATOM   2234  CZ  ARG A 140       4.308   4.872 -16.724  1.00  0.86           C  
ATOM   2235  NH1 ARG A 140       3.214   5.522 -16.960  1.00  0.86           N  
ATOM   2236  NH2 ARG A 140       5.438   5.324 -17.220  1.00  0.86           N  
ATOM   2237  H   ARG A 140       2.631   2.947 -11.466  1.00  0.68           H  
ATOM   2238  HA  ARG A 140       0.930   3.738 -13.653  1.00  0.76           H  
ATOM   2239 1HB  ARG A 140       2.032   1.015 -12.905  1.00  1.03           H  
ATOM   2240 2HB  ARG A 140       1.205   1.370 -14.424  1.00  1.03           H  
ATOM   2241 1HG  ARG A 140       3.837   2.718 -13.504  1.00  1.03           H  
ATOM   2242 2HG  ARG A 140       3.705   1.409 -14.704  1.00  1.03           H  
ATOM   2243 1HD  ARG A 140       2.486   2.768 -16.153  1.00  1.03           H  
ATOM   2244 2HD  ARG A 140       2.476   4.113 -15.022  1.00  1.03           H  
ATOM   2245  HE  ARG A 140       5.124   3.265 -15.761  1.00  1.03           H  
ATOM   2246 1HH1 ARG A 140       2.344   5.209 -16.564  1.00  1.03           H  
ATOM   2247 2HH1 ARG A 140       3.247   6.362 -17.526  1.00  1.03           H  
ATOM   2248 1HH2 ARG A 140       6.294   4.837 -17.042  1.00  1.03           H  
ATOM   2249 2HH2 ARG A 140       5.474   6.210 -17.765  1.00  1.03           H  
ATOM   2250  N   LYS A 141      -0.569   2.009 -11.328  1.00  0.52           N  
ATOM   2251  CA  LYS A 141      -1.929   1.682 -10.935  1.00  0.59           C  
ATOM   2252  C   LYS A 141      -2.802   2.925 -10.696  1.00  0.58           C  
ATOM   2253  O   LYS A 141      -3.967   2.953 -11.125  1.00  0.60           O  
ATOM   2254  CB  LYS A 141      -1.907   0.747  -9.733  1.00  0.80           C  
ATOM   2255  CG  LYS A 141      -1.448  -0.651 -10.122  1.00  0.80           C  
ATOM   2256  CD  LYS A 141      -1.385  -1.615  -8.967  1.00  0.80           C  
ATOM   2257  CE  LYS A 141      -1.093  -3.021  -9.499  1.00  0.80           C  
ATOM   2258  NZ  LYS A 141      -0.929  -4.024  -8.420  1.00  0.80           N  
ATOM   2259  H   LYS A 141       0.217   1.799 -10.699  1.00  0.62           H  
ATOM   2260  HA  LYS A 141      -2.384   1.129 -11.756  1.00  0.71           H  
ATOM   2261 1HB  LYS A 141      -1.219   1.141  -8.978  1.00  0.96           H  
ATOM   2262 2HB  LYS A 141      -2.899   0.687  -9.289  1.00  0.96           H  
ATOM   2263 1HG  LYS A 141      -2.125  -1.052 -10.881  1.00  0.96           H  
ATOM   2264 2HG  LYS A 141      -0.453  -0.580 -10.564  1.00  0.96           H  
ATOM   2265 1HD  LYS A 141      -0.591  -1.313  -8.283  1.00  0.96           H  
ATOM   2266 2HD  LYS A 141      -2.331  -1.618  -8.431  1.00  0.96           H  
ATOM   2267 1HE  LYS A 141      -1.930  -3.322 -10.129  1.00  0.96           H  
ATOM   2268 2HE  LYS A 141      -0.188  -2.999 -10.107  1.00  0.96           H  
ATOM   2269 1HZ  LYS A 141      -0.755  -4.925  -8.834  1.00  0.96           H  
ATOM   2270 2HZ  LYS A 141      -0.118  -3.774  -7.834  1.00  0.96           H  
ATOM   2271 3HZ  LYS A 141      -1.758  -4.068  -7.854  1.00  0.96           H  
ATOM   2272  N   ASP A 142      -2.262   3.967 -10.039  1.00  0.63           N  
ATOM   2273  CA  ASP A 142      -3.067   5.160  -9.768  1.00  0.74           C  
ATOM   2274  C   ASP A 142      -3.375   5.923 -11.048  1.00  0.72           C  
ATOM   2275  O   ASP A 142      -4.490   6.413 -11.246  1.00  0.78           O  
ATOM   2276  CB  ASP A 142      -2.338   6.105  -8.801  1.00  0.99           C  
ATOM   2277  CG  ASP A 142      -2.270   5.610  -7.340  1.00  0.99           C  
ATOM   2278  OD1 ASP A 142      -2.980   4.695  -6.987  1.00  0.99           O  
ATOM   2279  OD2 ASP A 142      -1.513   6.185  -6.572  1.00  0.99           O  
ATOM   2280  H   ASP A 142      -1.302   3.912  -9.674  1.00  0.76           H  
ATOM   2281  HA  ASP A 142      -4.007   4.847  -9.316  1.00  0.89           H  
ATOM   2282 1HB  ASP A 142      -1.309   6.235  -9.157  1.00  1.19           H  
ATOM   2283 2HB  ASP A 142      -2.810   7.083  -8.823  1.00  1.19           H  
ATOM   2284  N   ILE A 143      -2.388   6.005 -11.918  1.00  0.71           N  
ATOM   2285  CA  ILE A 143      -2.493   6.677 -13.190  1.00  0.78           C  
ATOM   2286  C   ILE A 143      -3.413   5.953 -14.144  1.00  0.73           C  
ATOM   2287  O   ILE A 143      -4.202   6.597 -14.840  1.00  0.80           O  
ATOM   2288  CB  ILE A 143      -1.089   6.991 -13.685  1.00  1.07           C  
ATOM   2289  CG1 ILE A 143      -0.464   8.074 -12.631  1.00  1.07           C  
ATOM   2290  CG2 ILE A 143      -1.040   7.416 -15.124  1.00  1.07           C  
ATOM   2291  CD1 ILE A 143      -1.211   9.457 -12.496  1.00  1.07           C  
ATOM   2292  H   ILE A 143      -1.487   5.585 -11.675  1.00  0.85           H  
ATOM   2293  HA  ILE A 143      -2.977   7.620 -13.020  1.00  0.94           H  
ATOM   2294  HB  ILE A 143      -0.496   6.092 -13.607  1.00  1.28           H  
ATOM   2295 1HG1 ILE A 143      -0.444   7.614 -11.643  1.00  1.28           H  
ATOM   2296 2HG1 ILE A 143       0.511   8.285 -12.899  1.00  1.28           H  
ATOM   2297 1HG2 ILE A 143      -0.030   7.593 -15.412  1.00  1.28           H  
ATOM   2298 2HG2 ILE A 143      -1.455   6.644 -15.748  1.00  1.28           H  
ATOM   2299 3HG2 ILE A 143      -1.580   8.271 -15.249  1.00  1.28           H  
ATOM   2300 1HD1 ILE A 143      -0.709  10.079 -11.783  1.00  1.28           H  
ATOM   2301 2HD1 ILE A 143      -1.215   9.967 -13.450  1.00  1.28           H  
ATOM   2302 3HD1 ILE A 143      -2.225   9.341 -12.156  1.00  1.28           H  
ATOM   2303  N   ALA A 144      -3.338   4.634 -14.223  1.00  0.67           N  
ATOM   2304  CA  ALA A 144      -4.289   3.943 -15.059  1.00  0.69           C  
ATOM   2305  C   ALA A 144      -5.720   4.226 -14.577  1.00  0.66           C  
ATOM   2306  O   ALA A 144      -6.643   4.372 -15.384  1.00  0.70           O  
ATOM   2307  CB  ALA A 144      -4.028   2.485 -15.053  1.00  0.95           C  
ATOM   2308  H   ALA A 144      -2.636   4.097 -13.705  1.00  0.80           H  
ATOM   2309  HA  ALA A 144      -4.188   4.326 -16.077  1.00  0.83           H  
ATOM   2310 1HB  ALA A 144      -4.738   2.068 -15.696  1.00  1.14           H  
ATOM   2311 2HB  ALA A 144      -3.054   2.252 -15.402  1.00  1.14           H  
ATOM   2312 3HB  ALA A 144      -4.138   2.107 -14.035  1.00  1.14           H  
ATOM   2313  N   ALA A 145      -5.923   4.289 -13.249  1.00  0.62           N  
ATOM   2314  CA  ALA A 145      -7.246   4.626 -12.752  1.00  0.63           C  
ATOM   2315  C   ALA A 145      -7.638   6.032 -13.226  1.00  0.61           C  
ATOM   2316  O   ALA A 145      -8.784   6.246 -13.635  1.00  0.64           O  
ATOM   2317  CB  ALA A 145      -7.286   4.537 -11.241  1.00  0.88           C  
ATOM   2318  H   ALA A 145      -5.169   4.067 -12.588  1.00  0.74           H  
ATOM   2319  HA  ALA A 145      -7.957   3.914 -13.167  1.00  0.76           H  
ATOM   2320 1HB  ALA A 145      -8.289   4.771 -10.889  1.00  1.06           H  
ATOM   2321 2HB  ALA A 145      -7.015   3.527 -10.934  1.00  1.06           H  
ATOM   2322 3HB  ALA A 145      -6.584   5.241 -10.813  1.00  1.06           H  
ATOM   2323  N   LYS A 146      -6.673   6.970 -13.233  1.00  0.61           N  
ATOM   2324  CA  LYS A 146      -6.936   8.328 -13.705  1.00  0.62           C  
ATOM   2325  C   LYS A 146      -7.263   8.348 -15.197  1.00  0.61           C  
ATOM   2326  O   LYS A 146      -8.159   9.073 -15.612  1.00  0.63           O  
ATOM   2327  CB  LYS A 146      -5.772   9.269 -13.378  1.00  0.87           C  
ATOM   2328  CG  LYS A 146      -5.597   9.596 -11.881  1.00  0.87           C  
ATOM   2329  CD  LYS A 146      -6.723  10.486 -11.359  1.00  0.87           C  
ATOM   2330  CE  LYS A 146      -6.614  10.746  -9.871  1.00  0.87           C  
ATOM   2331  NZ  LYS A 146      -7.789  11.529  -9.386  1.00  0.87           N  
ATOM   2332  H   LYS A 146      -5.768   6.736 -12.810  1.00  0.73           H  
ATOM   2333  HA  LYS A 146      -7.816   8.682 -13.191  1.00  0.74           H  
ATOM   2334 1HB  LYS A 146      -4.863   8.808 -13.703  1.00  1.04           H  
ATOM   2335 2HB  LYS A 146      -5.890  10.204 -13.925  1.00  1.04           H  
ATOM   2336 1HG  LYS A 146      -5.601   8.669 -11.313  1.00  1.04           H  
ATOM   2337 2HG  LYS A 146      -4.639  10.092 -11.727  1.00  1.04           H  
ATOM   2338 1HD  LYS A 146      -6.714  11.437 -11.891  1.00  1.04           H  
ATOM   2339 2HD  LYS A 146      -7.680  10.021 -11.516  1.00  1.04           H  
ATOM   2340 1HE  LYS A 146      -6.595   9.789  -9.353  1.00  1.04           H  
ATOM   2341 2HE  LYS A 146      -5.698  11.292  -9.648  1.00  1.04           H  
ATOM   2342 1HZ  LYS A 146      -7.730  11.674  -8.393  1.00  1.04           H  
ATOM   2343 2HZ  LYS A 146      -7.826  12.416  -9.854  1.00  1.04           H  
ATOM   2344 3HZ  LYS A 146      -8.652  10.992  -9.619  1.00  1.04           H  
ATOM   2345  N   TYR A 147      -6.628   7.491 -15.996  1.00  0.63           N  
ATOM   2346  CA  TYR A 147      -6.953   7.414 -17.425  1.00  0.69           C  
ATOM   2347  C   TYR A 147      -8.474   7.279 -17.560  1.00  0.70           C  
ATOM   2348  O   TYR A 147      -9.129   8.075 -18.252  1.00  0.78           O  
ATOM   2349  CB  TYR A 147      -6.254   6.181 -18.035  1.00  0.95           C  
ATOM   2350  CG  TYR A 147      -6.548   5.801 -19.477  1.00  0.95           C  
ATOM   2351  CD1 TYR A 147      -5.873   6.376 -20.486  1.00  0.95           C  
ATOM   2352  CD2 TYR A 147      -7.501   4.825 -19.762  1.00  0.95           C  
ATOM   2353  CE1 TYR A 147      -6.116   6.006 -21.783  1.00  0.95           C  
ATOM   2354  CE2 TYR A 147      -7.748   4.458 -21.068  1.00  0.95           C  
ATOM   2355  CZ  TYR A 147      -7.048   5.051 -22.077  1.00  0.95           C  
ATOM   2356  OH  TYR A 147      -7.274   4.736 -23.401  1.00  0.95           O  
ATOM   2357  H   TYR A 147      -5.856   6.945 -15.602  1.00  0.76           H  
ATOM   2358  HA  TYR A 147      -6.631   8.328 -17.922  1.00  0.83           H  
ATOM   2359 1HB  TYR A 147      -5.178   6.306 -17.933  1.00  1.14           H  
ATOM   2360 2HB  TYR A 147      -6.508   5.334 -17.460  1.00  1.14           H  
ATOM   2361  HD1 TYR A 147      -5.140   7.126 -20.259  1.00  1.14           H  
ATOM   2362  HD2 TYR A 147      -8.058   4.350 -18.955  1.00  1.14           H  
ATOM   2363  HE1 TYR A 147      -5.572   6.470 -22.585  1.00  1.14           H  
ATOM   2364  HE2 TYR A 147      -8.493   3.707 -21.288  1.00  1.14           H  
ATOM   2365  HH  TYR A 147      -8.058   4.156 -23.492  1.00  1.14           H  
ATOM   2366  N   LYS A 148      -9.038   6.314 -16.821  1.00  0.69           N  
ATOM   2367  CA  LYS A 148     -10.486   6.104 -16.806  1.00  0.77           C  
ATOM   2368  C   LYS A 148     -11.258   7.320 -16.239  1.00  0.80           C  
ATOM   2369  O   LYS A 148     -12.262   7.747 -16.817  1.00  0.91           O  
ATOM   2370  CB  LYS A 148     -10.834   4.839 -16.016  1.00  1.05           C  
ATOM   2371  CG  LYS A 148     -12.329   4.491 -15.981  1.00  1.05           C  
ATOM   2372  CD  LYS A 148     -12.578   3.170 -15.244  1.00  1.05           C  
ATOM   2373  CE  LYS A 148     -14.064   2.834 -15.185  1.00  1.05           C  
ATOM   2374  NZ  LYS A 148     -14.317   1.549 -14.470  1.00  1.05           N  
ATOM   2375  H   LYS A 148      -8.410   5.704 -16.281  1.00  0.83           H  
ATOM   2376  HA  LYS A 148     -10.810   5.957 -17.837  1.00  0.92           H  
ATOM   2377 1HB  LYS A 148     -10.300   3.995 -16.450  1.00  1.26           H  
ATOM   2378 2HB  LYS A 148     -10.489   4.949 -14.989  1.00  1.26           H  
ATOM   2379 1HG  LYS A 148     -12.876   5.285 -15.469  1.00  1.26           H  
ATOM   2380 2HG  LYS A 148     -12.707   4.414 -17.002  1.00  1.26           H  
ATOM   2381 1HD  LYS A 148     -12.050   2.363 -15.753  1.00  1.26           H  
ATOM   2382 2HD  LYS A 148     -12.193   3.250 -14.227  1.00  1.26           H  
ATOM   2383 1HE  LYS A 148     -14.590   3.635 -14.668  1.00  1.26           H  
ATOM   2384 2HE  LYS A 148     -14.452   2.754 -16.202  1.00  1.26           H  
ATOM   2385 1HZ  LYS A 148     -15.310   1.363 -14.453  1.00  1.26           H  
ATOM   2386 2HZ  LYS A 148     -13.842   0.796 -14.949  1.00  1.26           H  
ATOM   2387 3HZ  LYS A 148     -13.972   1.615 -13.523  1.00  1.26           H  
ATOM   2388  N   GLU A 149     -10.801   7.899 -15.113  1.00  0.74           N  
ATOM   2389  CA  GLU A 149     -11.500   9.053 -14.506  1.00  0.82           C  
ATOM   2390  C   GLU A 149     -11.544  10.265 -15.443  1.00  0.87           C  
ATOM   2391  O   GLU A 149     -12.516  11.024 -15.449  1.00  0.98           O  
ATOM   2392  CB  GLU A 149     -10.878   9.498 -13.176  1.00  1.12           C  
ATOM   2393  CG  GLU A 149     -11.047   8.525 -12.000  1.00  1.12           C  
ATOM   2394  CD  GLU A 149     -10.449   9.057 -10.693  1.00  1.12           C  
ATOM   2395  OE1 GLU A 149      -9.990  10.187 -10.679  1.00  1.12           O  
ATOM   2396  OE2 GLU A 149     -10.447   8.342  -9.724  1.00  1.12           O  
ATOM   2397  H   GLU A 149      -9.979   7.496 -14.649  1.00  0.89           H  
ATOM   2398  HA  GLU A 149     -12.527   8.750 -14.305  1.00  0.98           H  
ATOM   2399 1HB  GLU A 149      -9.823   9.680 -13.325  1.00  1.34           H  
ATOM   2400 2HB  GLU A 149     -11.322  10.446 -12.879  1.00  1.34           H  
ATOM   2401 1HG  GLU A 149     -12.108   8.331 -11.854  1.00  1.34           H  
ATOM   2402 2HG  GLU A 149     -10.566   7.583 -12.258  1.00  1.34           H  
ATOM   2403  N   LEU A 150     -10.516  10.408 -16.280  1.00  0.82           N  
ATOM   2404  CA  LEU A 150     -10.385  11.499 -17.237  1.00  0.90           C  
ATOM   2405  C   LEU A 150     -11.248  11.271 -18.486  1.00  1.05           C  
ATOM   2406  O   LEU A 150     -11.264  12.111 -19.387  1.00  1.19           O  
ATOM   2407  CB  LEU A 150      -8.904  11.664 -17.668  1.00  1.23           C  
ATOM   2408  CG  LEU A 150      -7.849  12.133 -16.580  1.00  1.23           C  
ATOM   2409  CD1 LEU A 150      -6.437  12.037 -17.174  1.00  1.23           C  
ATOM   2410  CD2 LEU A 150      -8.119  13.561 -16.159  1.00  1.23           C  
ATOM   2411  H   LEU A 150      -9.733   9.758 -16.183  1.00  0.98           H  
ATOM   2412  HA  LEU A 150     -10.730  12.411 -16.761  1.00  1.08           H  
ATOM   2413 1HB  LEU A 150      -8.564  10.695 -18.034  1.00  1.48           H  
ATOM   2414 2HB  LEU A 150      -8.865  12.372 -18.491  1.00  1.48           H  
ATOM   2415  HG  LEU A 150      -7.906  11.490 -15.711  1.00  1.48           H  
ATOM   2416 1HD1 LEU A 150      -5.706  12.353 -16.430  1.00  1.48           H  
ATOM   2417 2HD1 LEU A 150      -6.238  11.007 -17.463  1.00  1.48           H  
ATOM   2418 3HD1 LEU A 150      -6.364  12.683 -18.047  1.00  1.48           H  
ATOM   2419 1HD2 LEU A 150      -7.375  13.861 -15.422  1.00  1.48           H  
ATOM   2420 2HD2 LEU A 150      -8.050  14.219 -17.027  1.00  1.48           H  
ATOM   2421 3HD2 LEU A 150      -9.108  13.641 -15.721  1.00  1.48           H  
ATOM   2422  N   GLY A 151     -11.974  10.143 -18.545  1.00  1.06           N  
ATOM   2423  CA  GLY A 151     -12.856   9.851 -19.662  1.00  1.24           C  
ATOM   2424  C   GLY A 151     -12.273   9.014 -20.795  1.00  1.26           C  
ATOM   2425  O   GLY A 151     -12.873   8.956 -21.873  1.00  1.41           O  
ATOM   2426  H   GLY A 151     -11.938   9.464 -17.782  1.00  1.27           H  
ATOM   2427 1HA  GLY A 151     -13.732   9.336 -19.268  1.00  1.49           H  
ATOM   2428 2HA  GLY A 151     -13.218  10.791 -20.071  1.00  1.49           H  
ATOM   2429  N   TYR A 152     -11.131   8.359 -20.592  1.00  1.17           N  
ATOM   2430  CA  TYR A 152     -10.573   7.574 -21.677  1.00  1.30           C  
ATOM   2431  C   TYR A 152     -10.882   6.097 -21.500  1.00  1.30           C  
ATOM   2432  O   TYR A 152     -10.818   5.549 -20.399  1.00  1.40           O  
ATOM   2433  CB  TYR A 152      -9.092   7.867 -21.774  1.00  1.77           C  
ATOM   2434  CG  TYR A 152      -8.844   9.281 -22.208  1.00  1.77           C  
ATOM   2435  CD1 TYR A 152      -8.913  10.308 -21.281  1.00  1.77           C  
ATOM   2436  CD2 TYR A 152      -8.545   9.561 -23.526  1.00  1.77           C  
ATOM   2437  CE1 TYR A 152      -8.699  11.608 -21.667  1.00  1.77           C  
ATOM   2438  CE2 TYR A 152      -8.322  10.867 -23.917  1.00  1.77           C  
ATOM   2439  CZ  TYR A 152      -8.401  11.890 -22.988  1.00  1.77           C  
ATOM   2440  OH  TYR A 152      -8.176  13.194 -23.369  1.00  1.77           O  
ATOM   2441  H   TYR A 152     -10.629   8.374 -19.698  1.00  1.40           H  
ATOM   2442  HA  TYR A 152     -11.034   7.891 -22.611  1.00  1.56           H  
ATOM   2443 1HB  TYR A 152      -8.610   7.702 -20.813  1.00  2.12           H  
ATOM   2444 2HB  TYR A 152      -8.650   7.214 -22.506  1.00  2.12           H  
ATOM   2445  HD1 TYR A 152      -9.142  10.089 -20.242  1.00  2.12           H  
ATOM   2446  HD2 TYR A 152      -8.484   8.754 -24.257  1.00  2.12           H  
ATOM   2447  HE1 TYR A 152      -8.760  12.409 -20.931  1.00  2.12           H  
ATOM   2448  HE2 TYR A 152      -8.086  11.092 -24.957  1.00  2.12           H  
ATOM   2449  HH  TYR A 152      -7.975  13.224 -24.307  1.00  2.12           H  
ATOM   2450  N   GLN A 153     -11.233   5.452 -22.606  1.00  1.48           N  
ATOM   2451  CA  GLN A 153     -11.580   4.040 -22.602  1.00  1.66           C  
ATOM   2452  C   GLN A 153     -10.471   3.174 -23.159  1.00  1.67           C  
ATOM   2453  O   GLN A 153      -9.627   3.651 -23.917  1.00  2.20           O  
ATOM   2454  CB  GLN A 153     -12.859   3.812 -23.404  1.00  2.25           C  
ATOM   2455  CG  GLN A 153     -14.034   4.625 -22.905  1.00  2.25           C  
ATOM   2456  CD  GLN A 153     -14.370   4.293 -21.487  1.00  2.25           C  
ATOM   2457  OE1 GLN A 153     -14.525   3.123 -21.132  1.00  2.25           O  
ATOM   2458  NE2 GLN A 153     -14.481   5.316 -20.660  1.00  2.25           N  
ATOM   2459  H   GLN A 153     -11.261   5.968 -23.475  1.00  1.78           H  
ATOM   2460  HA  GLN A 153     -11.752   3.729 -21.572  1.00  1.99           H  
ATOM   2461 1HB  GLN A 153     -12.685   4.067 -24.448  1.00  2.70           H  
ATOM   2462 2HB  GLN A 153     -13.131   2.757 -23.368  1.00  2.70           H  
ATOM   2463 1HG  GLN A 153     -13.790   5.687 -22.957  1.00  2.70           H  
ATOM   2464 2HG  GLN A 153     -14.906   4.412 -23.522  1.00  2.70           H  
ATOM   2465 1HE2 GLN A 153     -14.696   5.163 -19.696  1.00  2.70           H  
ATOM   2466 2HE2 GLN A 153     -14.344   6.251 -20.997  1.00  2.70           H  
ATOM   2467  N   GLY A 154     -10.497   1.897 -22.800  1.00  1.77           N  
ATOM   2468  CA  GLY A 154      -9.536   0.928 -23.308  1.00  1.98           C  
ATOM   2469  C   GLY A 154     -10.090   0.183 -24.519  1.00  2.54           C  
ATOM   2470  O   GLY A 154      -9.756   0.535 -25.653  1.00  3.08           O  
ATOM   2471  OXT GLY A 154     -10.417  -0.993 -24.350  1.00  2.97           O  
ATOM   2472  H   GLY A 154     -11.215   1.586 -22.160  1.00  2.12           H  
ATOM   2473 1HA  GLY A 154      -8.607   1.436 -23.573  1.00  2.38           H  
ATOM   2474 2HA  GLY A 154      -9.305   0.215 -22.519  1.00  2.38           H  
TER    2475
ENDMDL

REMARK ID 703337 MODEL 4 101M
PFRMAT TS
TARGET 101M
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.113   0.148  -0.062  1.00  3.40           N  
ATOM      2  CA  MET A   1       1.338   0.306  -0.121  1.00  2.87           C  
ATOM      3  C   MET A   1       1.798   1.761  -0.162  1.00  2.13           C  
ATOM      4  O   MET A   1       1.576   2.468  -1.146  1.00  2.60           O  
ATOM      5  CB  MET A   1       1.901  -0.426  -1.333  1.00  4.23           C  
ATOM      6  CG  MET A   1       3.428  -0.354  -1.458  1.00  4.23           C  
ATOM      7  SD  MET A   1       4.044  -1.172  -2.918  1.00  4.23           S  
ATOM      8  CE  MET A   1       3.601  -0.001  -4.186  1.00  4.23           C  
ATOM      9 1H   MET A   1      -0.395  -0.011   0.895  1.00  4.08           H  
ATOM     10 2H   MET A   1      -0.579   0.980  -0.413  1.00  4.08           H  
ATOM     11 3H   MET A   1      -0.389  -0.642  -0.625  1.00  4.08           H  
ATOM     12  HA  MET A   1       1.761  -0.139   0.778  1.00  3.44           H  
ATOM     13 1HB  MET A   1       1.624  -1.477  -1.278  1.00  5.08           H  
ATOM     14 2HB  MET A   1       1.457  -0.023  -2.228  1.00  5.08           H  
ATOM     15 1HG  MET A   1       3.755   0.691  -1.498  1.00  5.08           H  
ATOM     16 2HG  MET A   1       3.891  -0.817  -0.585  1.00  5.08           H  
ATOM     17 1HE  MET A   1       3.945  -0.374  -5.131  1.00  5.08           H  
ATOM     18 2HE  MET A   1       2.529   0.135  -4.230  1.00  5.08           H  
ATOM     19 3HE  MET A   1       4.073   0.952  -3.979  1.00  5.08           H  
ATOM     20  N   VAL A   2       2.452   2.177   0.918  1.00  1.66           N  
ATOM     21  CA  VAL A   2       3.012   3.516   1.099  1.00  1.55           C  
ATOM     22  C   VAL A   2       4.439   3.569   0.560  1.00  1.36           C  
ATOM     23  O   VAL A   2       5.233   2.673   0.850  1.00  1.48           O  
ATOM     24  CB  VAL A   2       2.983   3.881   2.602  1.00  2.22           C  
ATOM     25  CG1 VAL A   2       3.680   5.239   2.877  1.00  2.22           C  
ATOM     26  CG2 VAL A   2       1.510   3.918   3.058  1.00  2.22           C  
ATOM     27  H   VAL A   2       2.592   1.513   1.667  1.00  1.99           H  
ATOM     28  HA  VAL A   2       2.404   4.229   0.541  1.00  1.86           H  
ATOM     29  HB  VAL A   2       3.523   3.121   3.167  1.00  2.66           H  
ATOM     30 1HG1 VAL A   2       3.640   5.450   3.943  1.00  2.66           H  
ATOM     31 2HG1 VAL A   2       4.725   5.191   2.568  1.00  2.66           H  
ATOM     32 3HG1 VAL A   2       3.201   6.032   2.348  1.00  2.66           H  
ATOM     33 1HG2 VAL A   2       1.464   4.152   4.122  1.00  2.66           H  
ATOM     34 2HG2 VAL A   2       0.969   4.669   2.504  1.00  2.66           H  
ATOM     35 3HG2 VAL A   2       1.048   2.950   2.886  1.00  2.66           H  
ATOM     36  N   LEU A   3       4.757   4.597  -0.231  1.00  1.20           N  
ATOM     37  CA  LEU A   3       6.096   4.739  -0.804  1.00  1.07           C  
ATOM     38  C   LEU A   3       7.034   5.436   0.182  1.00  1.08           C  
ATOM     39  O   LEU A   3       6.577   6.165   1.062  1.00  1.18           O  
ATOM     40  CB  LEU A   3       6.027   5.511  -2.124  1.00  1.55           C  
ATOM     41  CG  LEU A   3       5.141   4.908  -3.253  1.00  1.55           C  
ATOM     42  CD1 LEU A   3       5.148   5.841  -4.479  1.00  1.55           C  
ATOM     43  CD2 LEU A   3       5.640   3.547  -3.656  1.00  1.55           C  
ATOM     44  H   LEU A   3       4.050   5.306  -0.430  1.00  1.44           H  
ATOM     45  HA  LEU A   3       6.512   3.750  -0.988  1.00  1.28           H  
ATOM     46 1HB  LEU A   3       5.688   6.485  -1.928  1.00  1.86           H  
ATOM     47 2HB  LEU A   3       6.998   5.591  -2.503  1.00  1.86           H  
ATOM     48  HG  LEU A   3       4.115   4.820  -2.893  1.00  1.86           H  
ATOM     49 1HD1 LEU A   3       4.514   5.414  -5.254  1.00  1.86           H  
ATOM     50 2HD1 LEU A   3       4.776   6.813  -4.217  1.00  1.86           H  
ATOM     51 3HD1 LEU A   3       6.164   5.940  -4.869  1.00  1.86           H  
ATOM     52 1HD2 LEU A   3       4.980   3.191  -4.428  1.00  1.86           H  
ATOM     53 2HD2 LEU A   3       6.664   3.613  -4.039  1.00  1.86           H  
ATOM     54 3HD2 LEU A   3       5.612   2.858  -2.817  1.00  1.86           H  
ATOM     55  N   SER A   4       8.344   5.199   0.033  1.00  1.02           N  
ATOM     56  CA  SER A   4       9.383   5.787   0.895  1.00  1.07           C  
ATOM     57  C   SER A   4       9.649   7.258   0.613  1.00  1.01           C  
ATOM     58  O   SER A   4       9.168   7.837  -0.366  1.00  0.93           O  
ATOM     59  CB  SER A   4      10.720   5.091   0.705  1.00  1.48           C  
ATOM     60  OG  SER A   4      11.383   5.545  -0.468  1.00  1.48           O  
ATOM     61  H   SER A   4       8.652   4.554  -0.712  1.00  1.22           H  
ATOM     62  HA  SER A   4       9.065   5.688   1.934  1.00  1.28           H  
ATOM     63 1HB  SER A   4      11.353   5.255   1.576  1.00  1.78           H  
ATOM     64 2HB  SER A   4      10.546   4.019   0.623  1.00  1.78           H  
ATOM     65  HG  SER A   4      12.054   4.867  -0.656  1.00  1.78           H  
ATOM     66  N   GLU A   5      10.534   7.842   1.426  1.00  1.09           N  
ATOM     67  CA  GLU A   5      10.908   9.251   1.347  1.00  1.10           C  
ATOM     68  C   GLU A   5      11.460   9.671  -0.018  1.00  0.95           C  
ATOM     69  O   GLU A   5      11.479  10.866  -0.342  1.00  0.92           O  
ATOM     70  CB  GLU A   5      11.926   9.573   2.443  1.00  1.53           C  
ATOM     71  CG  GLU A   5      11.375   9.439   3.875  1.00  1.53           C  
ATOM     72  CD  GLU A   5      11.412   8.020   4.406  1.00  1.53           C  
ATOM     73  OE1 GLU A   5      11.728   7.130   3.637  1.00  1.53           O  
ATOM     74  OE2 GLU A   5      11.114   7.823   5.553  1.00  1.53           O  
ATOM     75  H   GLU A   5      10.928   7.292   2.190  1.00  1.31           H  
ATOM     76  HA  GLU A   5      10.028   9.828   1.546  1.00  1.32           H  
ATOM     77 1HB  GLU A   5      12.789   8.916   2.345  1.00  1.84           H  
ATOM     78 2HB  GLU A   5      12.279  10.597   2.315  1.00  1.84           H  
ATOM     79 1HG  GLU A   5      11.956  10.078   4.538  1.00  1.84           H  
ATOM     80 2HG  GLU A   5      10.345   9.794   3.884  1.00  1.84           H  
ATOM     81  N   GLY A   6      11.997   8.704  -0.763  1.00  0.93           N  
ATOM     82  CA  GLY A   6      12.518   8.941  -2.098  1.00  0.86           C  
ATOM     83  C   GLY A   6      11.462   8.540  -3.131  1.00  0.74           C  
ATOM     84  O   GLY A   6      11.174   9.264  -4.084  1.00  0.71           O  
ATOM     85  H   GLY A   6      11.968   7.760  -0.388  1.00  1.12           H  
ATOM     86 1HA  GLY A   6      12.783   9.988  -2.218  1.00  1.03           H  
ATOM     87 2HA  GLY A   6      13.424   8.353  -2.245  1.00  1.03           H  
ATOM     88  N   GLU A   7      10.857   7.377  -2.925  1.00  0.72           N  
ATOM     89  CA  GLU A   7       9.889   6.805  -3.852  1.00  0.66           C  
ATOM     90  C   GLU A   7       8.641   7.668  -4.027  1.00  0.69           C  
ATOM     91  O   GLU A   7       8.076   7.739  -5.114  1.00  0.68           O  
ATOM     92  CB  GLU A   7       9.514   5.416  -3.383  1.00  0.95           C  
ATOM     93  CG  GLU A   7      10.595   4.375  -3.487  1.00  0.95           C  
ATOM     94  CD  GLU A   7      10.214   3.105  -2.767  1.00  0.95           C  
ATOM     95  OE1 GLU A   7       9.337   3.166  -1.912  1.00  0.95           O  
ATOM     96  OE2 GLU A   7      10.800   2.084  -3.044  1.00  0.95           O  
ATOM     97  H   GLU A   7      11.094   6.834  -2.099  1.00  0.86           H  
ATOM     98  HA  GLU A   7      10.370   6.709  -4.823  1.00  0.79           H  
ATOM     99 1HB  GLU A   7       9.233   5.477  -2.366  1.00  1.14           H  
ATOM    100 2HB  GLU A   7       8.665   5.057  -3.960  1.00  1.14           H  
ATOM    101 1HG  GLU A   7      10.759   4.150  -4.541  1.00  1.14           H  
ATOM    102 2HG  GLU A   7      11.521   4.770  -3.077  1.00  1.14           H  
ATOM    103  N   TRP A   8       8.218   8.391  -2.991  1.00  0.79           N  
ATOM    104  CA  TRP A   8       7.006   9.178  -3.148  1.00  0.89           C  
ATOM    105  C   TRP A   8       7.243  10.468  -3.924  1.00  0.88           C  
ATOM    106  O   TRP A   8       6.318  11.246  -4.149  1.00  0.93           O  
ATOM    107  CB  TRP A   8       6.314   9.498  -1.807  1.00  1.21           C  
ATOM    108  CG  TRP A   8       7.053  10.215  -0.708  1.00  1.21           C  
ATOM    109  CD1 TRP A   8       8.001  11.188  -0.786  1.00  1.21           C  
ATOM    110  CD2 TRP A   8       6.820  10.001   0.711  1.00  1.21           C  
ATOM    111  NE1 TRP A   8       8.361  11.593   0.475  1.00  1.21           N  
ATOM    112  CE2 TRP A   8       7.650  10.878   1.397  1.00  1.21           C  
ATOM    113  CE3 TRP A   8       5.981   9.148   1.435  1.00  1.21           C  
ATOM    114  CZ2 TRP A   8       7.684  10.929   2.777  1.00  1.21           C  
ATOM    115  CZ3 TRP A   8       6.020   9.192   2.818  1.00  1.21           C  
ATOM    116  CH2 TRP A   8       6.856  10.064   3.473  1.00  1.21           C  
ATOM    117  H   TRP A   8       8.688   8.317  -2.084  1.00  0.95           H  
ATOM    118  HA  TRP A   8       6.301   8.580  -3.718  1.00  1.07           H  
ATOM    119 1HB  TRP A   8       5.406  10.068  -2.010  1.00  1.45           H  
ATOM    120 2HB  TRP A   8       6.021   8.576  -1.364  1.00  1.45           H  
ATOM    121  HD1 TRP A   8       8.409  11.595  -1.694  1.00  1.45           H  
ATOM    122  HE1 TRP A   8       9.057  12.303   0.684  1.00  1.45           H  
ATOM    123  HE3 TRP A   8       5.325   8.448   0.925  1.00  1.45           H  
ATOM    124  HZ2 TRP A   8       8.341  11.614   3.314  1.00  1.45           H  
ATOM    125  HZ3 TRP A   8       5.373   8.510   3.373  1.00  1.45           H  
ATOM    126  HH2 TRP A   8       6.869  10.072   4.562  1.00  1.45           H  
ATOM    127  N   GLN A   9       8.479  10.712  -4.376  1.00  0.87           N  
ATOM    128  CA  GLN A   9       8.750  11.899  -5.165  1.00  0.91           C  
ATOM    129  C   GLN A   9       8.537  11.547  -6.633  1.00  0.85           C  
ATOM    130  O   GLN A   9       8.447  12.421  -7.507  1.00  0.93           O  
ATOM    131  CB  GLN A   9      10.185  12.387  -4.941  1.00  1.26           C  
ATOM    132  CG  GLN A   9      10.478  12.830  -3.508  1.00  1.26           C  
ATOM    133  CD  GLN A   9      11.905  13.313  -3.313  1.00  1.26           C  
ATOM    134  OE1 GLN A   9      12.398  14.148  -4.085  1.00  1.26           O  
ATOM    135  NE2 GLN A   9      12.578  12.792  -2.287  1.00  1.26           N  
ATOM    136  H   GLN A   9       9.253  10.069  -4.178  1.00  1.04           H  
ATOM    137  HA  GLN A   9       8.052  12.688  -4.888  1.00  1.09           H  
ATOM    138 1HB  GLN A   9      10.882  11.586  -5.193  1.00  1.51           H  
ATOM    139 2HB  GLN A   9      10.393  13.225  -5.603  1.00  1.51           H  
ATOM    140 1HG  GLN A   9       9.792  13.626  -3.227  1.00  1.51           H  
ATOM    141 2HG  GLN A   9      10.341  11.967  -2.855  1.00  1.51           H  
ATOM    142 1HE2 GLN A   9      13.520  13.072  -2.112  1.00  1.51           H  
ATOM    143 2HE2 GLN A   9      12.138  12.095  -1.667  1.00  1.51           H  
ATOM    144  N   LEU A  10       8.386  10.248  -6.900  1.00  0.76           N  
ATOM    145  CA  LEU A  10       8.255   9.759  -8.255  1.00  0.74           C  
ATOM    146  C   LEU A  10       6.812   9.910  -8.688  1.00  0.77           C  
ATOM    147  O   LEU A  10       6.486   9.841  -9.875  1.00  0.84           O  
ATOM    148  CB  LEU A  10       8.599   8.265  -8.311  1.00  1.04           C  
ATOM    149  CG  LEU A  10      10.015   7.809  -7.864  1.00  1.04           C  
ATOM    150  CD1 LEU A  10      10.038   6.266  -7.898  1.00  1.04           C  
ATOM    151  CD2 LEU A  10      11.098   8.399  -8.753  1.00  1.04           C  
ATOM    152  H   LEU A  10       8.392   9.553  -6.146  1.00  0.91           H  
ATOM    153  HA  LEU A  10       8.898  10.329  -8.918  1.00  0.89           H  
ATOM    154 1HB  LEU A  10       7.856   7.714  -7.724  1.00  1.25           H  
ATOM    155 2HB  LEU A  10       8.508   7.968  -9.344  1.00  1.25           H  
ATOM    156  HG  LEU A  10      10.190   8.133  -6.840  1.00  1.25           H  
ATOM    157 1HD1 LEU A  10      11.011   5.909  -7.562  1.00  1.25           H  
ATOM    158 2HD1 LEU A  10       9.257   5.877  -7.230  1.00  1.25           H  
ATOM    159 3HD1 LEU A  10       9.853   5.920  -8.916  1.00  1.25           H  
ATOM    160 1HD2 LEU A  10      12.075   8.056  -8.413  1.00  1.25           H  
ATOM    161 2HD2 LEU A  10      10.947   8.078  -9.767  1.00  1.25           H  
ATOM    162 3HD2 LEU A  10      11.066   9.485  -8.710  1.00  1.25           H  
ATOM    163  N   VAL A  11       5.932  10.154  -7.722  1.00  0.76           N  
ATOM    164  CA  VAL A  11       4.527  10.195  -8.050  1.00  0.88           C  
ATOM    165  C   VAL A  11       4.245  11.436  -8.863  1.00  0.96           C  
ATOM    166  O   VAL A  11       3.578  11.401  -9.907  1.00  1.04           O  
ATOM    167  CB  VAL A  11       3.633  10.270  -6.801  1.00  1.18           C  
ATOM    168  CG1 VAL A  11       2.162  10.379  -7.284  1.00  1.18           C  
ATOM    169  CG2 VAL A  11       3.897   9.113  -5.873  1.00  1.18           C  
ATOM    170  H   VAL A  11       6.258  10.248  -6.766  1.00  0.91           H  
ATOM    171  HA  VAL A  11       4.287   9.314  -8.619  1.00  1.06           H  
ATOM    172  HB  VAL A  11       3.855  11.178  -6.242  1.00  1.42           H  
ATOM    173 1HG1 VAL A  11       1.517  10.414  -6.485  1.00  1.42           H  
ATOM    174 2HG1 VAL A  11       2.016  11.259  -7.891  1.00  1.42           H  
ATOM    175 3HG1 VAL A  11       1.907   9.511  -7.865  1.00  1.42           H  
ATOM    176 1HG2 VAL A  11       3.285   9.209  -5.025  1.00  1.42           H  
ATOM    177 2HG2 VAL A  11       3.701   8.216  -6.310  1.00  1.42           H  
ATOM    178 3HG2 VAL A  11       4.930   9.125  -5.571  1.00  1.42           H  
ATOM    179  N   LEU A  12       4.746  12.551  -8.352  1.00  0.98           N  
ATOM    180  CA  LEU A  12       4.506  13.827  -8.965  1.00  1.09           C  
ATOM    181  C   LEU A  12       5.502  14.032 -10.105  1.00  1.06           C  
ATOM    182  O   LEU A  12       5.196  14.707 -11.099  1.00  1.16           O  
ATOM    183  CB  LEU A  12       4.563  14.885  -7.860  1.00  1.48           C  
ATOM    184  CG  LEU A  12       3.477  14.659  -6.692  1.00  1.48           C  
ATOM    185  CD1 LEU A  12       3.659  15.718  -5.626  1.00  1.48           C  
ATOM    186  CD2 LEU A  12       2.025  14.662  -7.234  1.00  1.48           C  
ATOM    187  H   LEU A  12       5.276  12.513  -7.491  1.00  1.18           H  
ATOM    188  HA  LEU A  12       3.515  13.827  -9.406  1.00  1.31           H  
ATOM    189 1HB  LEU A  12       5.554  14.855  -7.406  1.00  1.78           H  
ATOM    190 2HB  LEU A  12       4.411  15.866  -8.286  1.00  1.78           H  
ATOM    191  HG  LEU A  12       3.664  13.694  -6.222  1.00  1.78           H  
ATOM    192 1HD1 LEU A  12       2.944  15.534  -4.815  1.00  1.78           H  
ATOM    193 2HD1 LEU A  12       4.673  15.669  -5.231  1.00  1.78           H  
ATOM    194 3HD1 LEU A  12       3.479  16.703  -6.052  1.00  1.78           H  
ATOM    195 1HD2 LEU A  12       1.338  14.492  -6.397  1.00  1.78           H  
ATOM    196 2HD2 LEU A  12       1.805  15.620  -7.688  1.00  1.78           H  
ATOM    197 3HD2 LEU A  12       1.880  13.874  -7.963  1.00  1.78           H  
ATOM    198  N   HIS A  13       6.662  13.347 -10.054  1.00  1.01           N  
ATOM    199  CA  HIS A  13       7.576  13.433 -11.181  1.00  1.08           C  
ATOM    200  C   HIS A  13       6.810  12.973 -12.415  1.00  1.06           C  
ATOM    201  O   HIS A  13       6.822  13.643 -13.444  1.00  1.10           O  
ATOM    202  CB  HIS A  13       8.818  12.542 -11.020  1.00  1.48           C  
ATOM    203  CG  HIS A  13       9.767  12.615 -12.212  1.00  1.48           C  
ATOM    204  ND1 HIS A  13      10.660  13.660 -12.409  1.00  1.48           N  
ATOM    205  CD2 HIS A  13       9.914  11.792 -13.281  1.00  1.48           C  
ATOM    206  CE1 HIS A  13      11.321  13.456 -13.551  1.00  1.48           C  
ATOM    207  NE2 HIS A  13      10.882  12.335 -14.097  1.00  1.48           N  
ATOM    208  H   HIS A  13       6.953  12.815  -9.230  1.00  1.21           H  
ATOM    209  HA  HIS A  13       7.899  14.460 -11.335  1.00  1.30           H  
ATOM    210 1HB  HIS A  13       9.359  12.816 -10.114  1.00  1.78           H  
ATOM    211 2HB  HIS A  13       8.507  11.503 -10.921  1.00  1.78           H  
ATOM    212  HD2 HIS A  13       9.352  10.877 -13.469  1.00  1.78           H  
ATOM    213  HE1 HIS A  13      12.078  14.112 -13.974  1.00  1.78           H  
ATOM    214  HE2 HIS A  13      11.185  11.925 -15.010  1.00  1.78           H  
ATOM    215  N   VAL A  14       6.140  11.817 -12.330  1.00  1.05           N  
ATOM    216  CA  VAL A  14       5.424  11.324 -13.495  1.00  1.09           C  
ATOM    217  C   VAL A  14       4.214  12.174 -13.894  1.00  1.05           C  
ATOM    218  O   VAL A  14       4.026  12.405 -15.084  1.00  1.15           O  
ATOM    219  CB  VAL A  14       4.913   9.886 -13.294  1.00  1.51           C  
ATOM    220  CG1 VAL A  14       4.037   9.445 -14.492  1.00  1.51           C  
ATOM    221  CG2 VAL A  14       6.041   8.956 -13.170  1.00  1.51           C  
ATOM    222  H   VAL A  14       6.185  11.258 -11.471  1.00  1.26           H  
ATOM    223  HA  VAL A  14       6.125  11.307 -14.323  1.00  1.31           H  
ATOM    224  HB  VAL A  14       4.310   9.861 -12.394  1.00  1.81           H  
ATOM    225 1HG1 VAL A  14       3.679   8.434 -14.329  1.00  1.81           H  
ATOM    226 2HG1 VAL A  14       3.195  10.089 -14.622  1.00  1.81           H  
ATOM    227 3HG1 VAL A  14       4.639   9.476 -15.391  1.00  1.81           H  
ATOM    228 1HG2 VAL A  14       5.647   7.973 -13.032  1.00  1.81           H  
ATOM    229 2HG2 VAL A  14       6.627   8.981 -14.067  1.00  1.81           H  
ATOM    230 3HG2 VAL A  14       6.668   9.232 -12.321  1.00  1.81           H  
ATOM    231  N   TRP A  15       3.335  12.567 -12.944  1.00  1.03           N  
ATOM    232  CA  TRP A  15       2.125  13.304 -13.361  1.00  1.13           C  
ATOM    233  C   TRP A  15       1.941  14.797 -13.093  1.00  1.03           C  
ATOM    234  O   TRP A  15       1.020  15.385 -13.659  1.00  1.01           O  
ATOM    235  CB  TRP A  15       0.889  12.612 -12.831  1.00  1.54           C  
ATOM    236  CG  TRP A  15       0.715  11.360 -13.486  1.00  1.54           C  
ATOM    237  CD1 TRP A  15       0.895  10.165 -12.961  1.00  1.54           C  
ATOM    238  CD2 TRP A  15       0.361  11.151 -14.846  1.00  1.54           C  
ATOM    239  NE1 TRP A  15       0.691   9.202 -13.894  1.00  1.54           N  
ATOM    240  CE2 TRP A  15       0.374   9.786 -15.050  1.00  1.54           C  
ATOM    241  CE3 TRP A  15       0.048  12.006 -15.900  1.00  1.54           C  
ATOM    242  CZ2 TRP A  15       0.098   9.243 -16.236  1.00  1.54           C  
ATOM    243  CZ3 TRP A  15      -0.241  11.455 -17.106  1.00  1.54           C  
ATOM    244  CH2 TRP A  15      -0.214  10.104 -17.264  1.00  1.54           C  
ATOM    245  H   TRP A  15       3.502  12.333 -11.957  1.00  1.24           H  
ATOM    246  HA  TRP A  15       2.081  13.197 -14.436  1.00  1.36           H  
ATOM    247 1HB  TRP A  15       1.017  12.436 -11.768  1.00  1.85           H  
ATOM    248 2HB  TRP A  15       0.002  13.230 -12.976  1.00  1.85           H  
ATOM    249  HD1 TRP A  15       1.167  10.012 -11.953  1.00  1.85           H  
ATOM    250  HE1 TRP A  15       0.768   8.211 -13.752  1.00  1.85           H  
ATOM    251  HE3 TRP A  15       0.034  13.084 -15.762  1.00  1.85           H  
ATOM    252  HZ2 TRP A  15       0.124   8.177 -16.384  1.00  1.85           H  
ATOM    253  HZ3 TRP A  15      -0.487  12.115 -17.940  1.00  1.85           H  
ATOM    254  HH2 TRP A  15      -0.435   9.701 -18.224  1.00  1.85           H  
ATOM    255  N   ALA A  16       2.716  15.418 -12.216  1.00  1.02           N  
ATOM    256  CA  ALA A  16       2.475  16.825 -11.912  1.00  1.01           C  
ATOM    257  C   ALA A  16       3.315  17.704 -12.811  1.00  0.96           C  
ATOM    258  O   ALA A  16       2.871  18.738 -13.307  1.00  0.98           O  
ATOM    259  CB  ALA A  16       2.791  17.116 -10.457  1.00  1.42           C  
ATOM    260  H   ALA A  16       3.497  14.941 -11.775  1.00  1.22           H  
ATOM    261  HA  ALA A  16       1.425  17.046 -12.101  1.00  1.21           H  
ATOM    262 1HB  ALA A  16       2.592  18.165 -10.243  1.00  1.70           H  
ATOM    263 2HB  ALA A  16       2.172  16.490  -9.827  1.00  1.70           H  
ATOM    264 3HB  ALA A  16       3.838  16.902 -10.274  1.00  1.70           H  
ATOM    265  N   LYS A  17       4.546  17.260 -13.029  1.00  0.99           N  
ATOM    266  CA  LYS A  17       5.537  18.005 -13.805  1.00  1.07           C  
ATOM    267  C   LYS A  17       5.537  17.607 -15.284  1.00  1.06           C  
ATOM    268  O   LYS A  17       6.224  18.216 -16.110  1.00  1.24           O  
ATOM    269  CB  LYS A  17       6.903  17.758 -13.185  1.00  1.47           C  
ATOM    270  CG  LYS A  17       7.041  18.283 -11.758  1.00  1.47           C  
ATOM    271  CD  LYS A  17       8.417  17.976 -11.186  1.00  1.47           C  
ATOM    272  CE  LYS A  17       8.543  18.466  -9.747  1.00  1.47           C  
ATOM    273  NZ  LYS A  17       9.869  18.123  -9.154  1.00  1.47           N  
ATOM    274  H   LYS A  17       4.813  16.383 -12.568  1.00  1.19           H  
ATOM    275  HA  LYS A  17       5.300  19.068 -13.742  1.00  1.28           H  
ATOM    276 1HB  LYS A  17       7.088  16.680 -13.157  1.00  1.76           H  
ATOM    277 2HB  LYS A  17       7.674  18.216 -13.802  1.00  1.76           H  
ATOM    278 1HG  LYS A  17       6.875  19.360 -11.748  1.00  1.76           H  
ATOM    279 2HG  LYS A  17       6.285  17.811 -11.130  1.00  1.76           H  
ATOM    280 1HD  LYS A  17       8.584  16.897 -11.210  1.00  1.76           H  
ATOM    281 2HD  LYS A  17       9.180  18.457 -11.797  1.00  1.76           H  
ATOM    282 1HE  LYS A  17       8.414  19.547  -9.725  1.00  1.76           H  
ATOM    283 2HE  LYS A  17       7.758  18.003  -9.147  1.00  1.76           H  
ATOM    284 1HZ  LYS A  17       9.909  18.461  -8.202  1.00  1.76           H  
ATOM    285 2HZ  LYS A  17       9.993  17.116  -9.159  1.00  1.76           H  
ATOM    286 3HZ  LYS A  17      10.606  18.554  -9.694  1.00  1.76           H  
ATOM    287  N   VAL A  18       4.697  16.628 -15.578  1.00  0.96           N  
ATOM    288  CA  VAL A  18       4.557  15.909 -16.839  1.00  1.01           C  
ATOM    289  C   VAL A  18       4.395  16.728 -18.094  1.00  0.85           C  
ATOM    290  O   VAL A  18       4.905  16.345 -19.146  1.00  0.83           O  
ATOM    291  CB  VAL A  18       3.342  14.977 -16.704  1.00  1.39           C  
ATOM    292  CG1 VAL A  18       2.002  15.737 -16.636  1.00  1.39           C  
ATOM    293  CG2 VAL A  18       3.329  13.990 -17.812  1.00  1.39           C  
ATOM    294  H   VAL A  18       4.157  16.304 -14.788  1.00  1.15           H  
ATOM    295  HA  VAL A  18       5.438  15.290 -16.958  1.00  1.21           H  
ATOM    296  HB  VAL A  18       3.437  14.490 -15.779  1.00  1.67           H  
ATOM    297 1HG1 VAL A  18       1.202  15.020 -16.478  1.00  1.67           H  
ATOM    298 2HG1 VAL A  18       2.019  16.439 -15.803  1.00  1.67           H  
ATOM    299 3HG1 VAL A  18       1.802  16.268 -17.554  1.00  1.67           H  
ATOM    300 1HG2 VAL A  18       2.491  13.318 -17.654  1.00  1.67           H  
ATOM    301 2HG2 VAL A  18       3.217  14.485 -18.764  1.00  1.67           H  
ATOM    302 3HG2 VAL A  18       4.263  13.426 -17.801  1.00  1.67           H  
ATOM    303  N   GLU A  19       3.737  17.871 -18.004  1.00  0.80           N  
ATOM    304  CA  GLU A  19       3.493  18.688 -19.172  1.00  0.81           C  
ATOM    305  C   GLU A  19       4.806  19.139 -19.813  1.00  0.70           C  
ATOM    306  O   GLU A  19       4.862  19.384 -21.018  1.00  0.81           O  
ATOM    307  CB  GLU A  19       2.613  19.879 -18.781  1.00  1.13           C  
ATOM    308  CG  GLU A  19       1.174  19.467 -18.369  1.00  1.13           C  
ATOM    309  CD  GLU A  19       0.295  20.621 -17.938  1.00  1.13           C  
ATOM    310  OE1 GLU A  19       0.738  21.740 -18.030  1.00  1.13           O  
ATOM    311  OE2 GLU A  19      -0.816  20.374 -17.472  1.00  1.13           O  
ATOM    312  H   GLU A  19       3.355  18.166 -17.113  1.00  0.96           H  
ATOM    313  HA  GLU A  19       2.951  18.086 -19.903  1.00  0.97           H  
ATOM    314 1HB  GLU A  19       3.070  20.410 -17.944  1.00  1.36           H  
ATOM    315 2HB  GLU A  19       2.544  20.575 -19.617  1.00  1.36           H  
ATOM    316 1HG  GLU A  19       0.705  18.966 -19.215  1.00  1.36           H  
ATOM    317 2HG  GLU A  19       1.237  18.750 -17.554  1.00  1.36           H  
ATOM    318  N   ALA A  20       5.857  19.282 -18.993  1.00  0.63           N  
ATOM    319  CA  ALA A  20       7.169  19.709 -19.445  1.00  0.74           C  
ATOM    320  C   ALA A  20       7.847  18.736 -20.418  1.00  0.67           C  
ATOM    321  O   ALA A  20       8.668  19.161 -21.235  1.00  0.84           O  
ATOM    322  CB  ALA A  20       8.075  19.890 -18.240  1.00  0.99           C  
ATOM    323  H   ALA A  20       5.767  19.053 -17.998  1.00  0.76           H  
ATOM    324  HA  ALA A  20       7.050  20.661 -19.956  1.00  0.89           H  
ATOM    325 1HB  ALA A  20       9.048  20.249 -18.565  1.00  1.19           H  
ATOM    326 2HB  ALA A  20       7.629  20.609 -17.556  1.00  1.19           H  
ATOM    327 3HB  ALA A  20       8.191  18.930 -17.730  1.00  1.19           H  
ATOM    328  N   ASP A  21       7.622  17.430 -20.230  1.00  0.55           N  
ATOM    329  CA  ASP A  21       8.279  16.374 -21.005  1.00  0.58           C  
ATOM    330  C   ASP A  21       7.606  15.031 -20.744  1.00  0.55           C  
ATOM    331  O   ASP A  21       7.945  14.342 -19.782  1.00  0.56           O  
ATOM    332  CB  ASP A  21       9.786  16.301 -20.654  1.00  0.80           C  
ATOM    333  CG  ASP A  21      10.588  15.266 -21.473  1.00  0.80           C  
ATOM    334  OD1 ASP A  21       9.966  14.450 -22.128  1.00  0.80           O  
ATOM    335  OD2 ASP A  21      11.800  15.248 -21.388  1.00  0.80           O  
ATOM    336  H   ASP A  21       6.865  17.151 -19.597  1.00  0.66           H  
ATOM    337  HA  ASP A  21       8.176  16.609 -22.065  1.00  0.70           H  
ATOM    338 1HB  ASP A  21      10.244  17.275 -20.815  1.00  0.96           H  
ATOM    339 2HB  ASP A  21       9.902  16.068 -19.596  1.00  0.96           H  
ATOM    340  N   VAL A  22       6.686  14.608 -21.590  1.00  0.63           N  
ATOM    341  CA  VAL A  22       5.986  13.381 -21.241  1.00  0.73           C  
ATOM    342  C   VAL A  22       6.922  12.177 -21.161  1.00  0.63           C  
ATOM    343  O   VAL A  22       6.805  11.358 -20.237  1.00  0.73           O  
ATOM    344  CB  VAL A  22       4.853  13.111 -22.246  1.00  0.98           C  
ATOM    345  CG1 VAL A  22       4.269  11.739 -22.009  1.00  0.98           C  
ATOM    346  CG2 VAL A  22       3.772  14.178 -22.053  1.00  0.98           C  
ATOM    347  H   VAL A  22       6.450  15.158 -22.402  1.00  0.76           H  
ATOM    348  HA  VAL A  22       5.532  13.525 -20.263  1.00  0.88           H  
ATOM    349  HB  VAL A  22       5.243  13.146 -23.260  1.00  1.18           H  
ATOM    350 1HG1 VAL A  22       3.457  11.553 -22.713  1.00  1.18           H  
ATOM    351 2HG1 VAL A  22       5.022  10.973 -22.128  1.00  1.18           H  
ATOM    352 3HG1 VAL A  22       3.893  11.714 -21.004  1.00  1.18           H  
ATOM    353 1HG2 VAL A  22       2.956  14.009 -22.753  1.00  1.18           H  
ATOM    354 2HG2 VAL A  22       3.390  14.126 -21.039  1.00  1.18           H  
ATOM    355 3HG2 VAL A  22       4.192  15.169 -22.222  1.00  1.18           H  
ATOM    356  N   ALA A  23       7.819  12.039 -22.135  1.00  0.59           N  
ATOM    357  CA  ALA A  23       8.737  10.911 -22.148  1.00  0.59           C  
ATOM    358  C   ALA A  23       9.671  10.909 -20.952  1.00  0.54           C  
ATOM    359  O   ALA A  23       9.914   9.859 -20.353  1.00  0.52           O  
ATOM    360  CB  ALA A  23       9.591  10.943 -23.383  1.00  0.83           C  
ATOM    361  H   ALA A  23       7.880  12.753 -22.850  1.00  0.71           H  
ATOM    362  HA  ALA A  23       8.146   9.998 -22.129  1.00  0.71           H  
ATOM    363 1HB  ALA A  23      10.224  10.090 -23.340  1.00  1.00           H  
ATOM    364 2HB  ALA A  23       8.991  10.916 -24.272  1.00  1.00           H  
ATOM    365 3HB  ALA A  23      10.194  11.856 -23.386  1.00  1.00           H  
ATOM    366  N   GLY A  24      10.190  12.094 -20.616  1.00  0.56           N  
ATOM    367  CA  GLY A  24      11.112  12.304 -19.500  1.00  0.57           C  
ATOM    368  C   GLY A  24      10.484  12.018 -18.141  1.00  0.52           C  
ATOM    369  O   GLY A  24      11.159  11.545 -17.217  1.00  0.50           O  
ATOM    370  H   GLY A  24       9.950  12.907 -21.197  1.00  0.67           H  
ATOM    371 1HA  GLY A  24      11.987  11.670 -19.638  1.00  0.68           H  
ATOM    372 2HA  GLY A  24      11.466  13.334 -19.527  1.00  0.68           H  
ATOM    373  N   HIS A  25       9.196  12.319 -18.018  1.00  0.56           N  
ATOM    374  CA  HIS A  25       8.472  12.091 -16.784  1.00  0.59           C  
ATOM    375  C   HIS A  25       7.993  10.632 -16.640  1.00  0.56           C  
ATOM    376  O   HIS A  25       8.112  10.035 -15.566  1.00  0.58           O  
ATOM    377  CB  HIS A  25       7.394  13.163 -16.659  1.00  0.82           C  
ATOM    378  CG  HIS A  25       8.060  14.522 -16.316  1.00  0.82           C  
ATOM    379  ND1 HIS A  25       8.614  14.765 -15.088  1.00  0.82           N  
ATOM    380  CD2 HIS A  25       8.269  15.643 -17.036  1.00  0.82           C  
ATOM    381  CE1 HIS A  25       9.153  15.963 -15.081  1.00  0.82           C  
ATOM    382  NE2 HIS A  25       8.957  16.516 -16.248  1.00  0.82           N  
ATOM    383  H   HIS A  25       8.722  12.776 -18.804  1.00  0.67           H  
ATOM    384  HA  HIS A  25       9.137  12.275 -15.963  1.00  0.71           H  
ATOM    385 1HB  HIS A  25       6.862  13.260 -17.610  1.00  0.98           H  
ATOM    386 2HB  HIS A  25       6.676  12.907 -15.896  1.00  0.98           H  
ATOM    387  HD1 HIS A  25       8.126  14.432 -14.267  1.00  0.98           H  
ATOM    388  HD2 HIS A  25       8.021  15.934 -18.024  1.00  0.98           H  
ATOM    389  HE1 HIS A  25       9.650  16.333 -14.185  1.00  0.98           H  
ATOM    390  N   GLY A  26       7.605   9.989 -17.743  1.00  0.57           N  
ATOM    391  CA  GLY A  26       7.100   8.616 -17.694  1.00  0.61           C  
ATOM    392  C   GLY A  26       8.201   7.569 -17.535  1.00  0.53           C  
ATOM    393  O   GLY A  26       7.935   6.358 -17.409  1.00  0.56           O  
ATOM    394  H   GLY A  26       7.534  10.506 -18.625  1.00  0.68           H  
ATOM    395 1HA  GLY A  26       6.410   8.531 -16.861  1.00  0.73           H  
ATOM    396 2HA  GLY A  26       6.539   8.417 -18.607  1.00  0.73           H  
ATOM    397  N   GLN A  27       9.445   8.032 -17.483  1.00  0.49           N  
ATOM    398  CA  GLN A  27      10.576   7.145 -17.350  1.00  0.48           C  
ATOM    399  C   GLN A  27      10.484   6.326 -16.081  1.00  0.46           C  
ATOM    400  O   GLN A  27      10.952   5.194 -16.053  1.00  0.50           O  
ATOM    401  CB  GLN A  27      11.896   7.921 -17.255  1.00  0.68           C  
ATOM    402  CG  GLN A  27      12.063   8.688 -15.941  1.00  0.68           C  
ATOM    403  CD  GLN A  27      13.353   9.305 -15.771  1.00  0.68           C  
ATOM    404  OE1 GLN A  27      14.086   9.636 -16.713  1.00  0.68           O  
ATOM    405  NE2 GLN A  27      13.690   9.432 -14.489  1.00  0.68           N  
ATOM    406  H   GLN A  27       9.597   9.033 -17.568  1.00  0.59           H  
ATOM    407  HA  GLN A  27      10.601   6.471 -18.208  1.00  0.58           H  
ATOM    408 1HB  GLN A  27      12.716   7.254 -17.320  1.00  0.82           H  
ATOM    409 2HB  GLN A  27      11.967   8.636 -18.082  1.00  0.82           H  
ATOM    410 1HG  GLN A  27      11.288   9.445 -15.843  1.00  0.82           H  
ATOM    411 2HG  GLN A  27      12.028   8.020 -15.105  1.00  0.82           H  
ATOM    412 1HE2 GLN A  27      14.613   9.789 -14.235  1.00  0.82           H  
ATOM    413 2HE2 GLN A  27      13.021   9.105 -13.754  1.00  0.82           H  
ATOM    414  N   ASP A  28       9.827   6.851 -15.039  1.00  0.46           N  
ATOM    415  CA  ASP A  28       9.795   6.140 -13.770  1.00  0.49           C  
ATOM    416  C   ASP A  28       8.999   4.856 -13.855  1.00  0.47           C  
ATOM    417  O   ASP A  28       9.190   3.939 -13.048  1.00  0.51           O  
ATOM    418  CB  ASP A  28       9.250   7.042 -12.685  1.00  0.68           C  
ATOM    419  CG  ASP A  28      10.209   8.188 -12.339  1.00  0.68           C  
ATOM    420  OD1 ASP A  28      11.400   8.123 -12.651  1.00  0.68           O  
ATOM    421  OD2 ASP A  28       9.737   9.130 -11.757  1.00  0.68           O  
ATOM    422  H   ASP A  28       9.416   7.795 -15.107  1.00  0.55           H  
ATOM    423  HA  ASP A  28      10.816   5.884 -13.497  1.00  0.59           H  
ATOM    424 1HB  ASP A  28       8.310   7.448 -13.004  1.00  0.82           H  
ATOM    425 2HB  ASP A  28       9.069   6.456 -11.786  1.00  0.82           H  
ATOM    426  N   ILE A  29       8.097   4.785 -14.828  1.00  0.48           N  
ATOM    427  CA  ILE A  29       7.262   3.624 -14.992  1.00  0.51           C  
ATOM    428  C   ILE A  29       8.116   2.520 -15.548  1.00  0.54           C  
ATOM    429  O   ILE A  29       8.120   1.394 -15.044  1.00  0.58           O  
ATOM    430  CB  ILE A  29       6.120   3.904 -15.961  1.00  0.70           C  
ATOM    431  CG1 ILE A  29       5.211   5.005 -15.323  1.00  0.70           C  
ATOM    432  CG2 ILE A  29       5.402   2.557 -16.313  1.00  0.70           C  
ATOM    433  CD1 ILE A  29       4.191   5.557 -16.236  1.00  0.70           C  
ATOM    434  H   ILE A  29       8.026   5.547 -15.510  1.00  0.58           H  
ATOM    435  HA  ILE A  29       6.868   3.317 -14.024  1.00  0.61           H  
ATOM    436  HB  ILE A  29       6.515   4.332 -16.880  1.00  0.84           H  
ATOM    437 1HG1 ILE A  29       4.756   4.643 -14.454  1.00  0.84           H  
ATOM    438 2HG1 ILE A  29       5.852   5.837 -15.031  1.00  0.84           H  
ATOM    439 1HG2 ILE A  29       4.593   2.732 -17.002  1.00  0.84           H  
ATOM    440 2HG2 ILE A  29       6.095   1.858 -16.763  1.00  0.84           H  
ATOM    441 3HG2 ILE A  29       5.032   2.118 -15.431  1.00  0.84           H  
ATOM    442 1HD1 ILE A  29       3.634   6.344 -15.730  1.00  0.84           H  
ATOM    443 2HD1 ILE A  29       4.705   5.961 -17.101  1.00  0.84           H  
ATOM    444 3HD1 ILE A  29       3.503   4.785 -16.550  1.00  0.84           H  
ATOM    445  N   LEU A  30       8.841   2.860 -16.609  1.00  0.57           N  
ATOM    446  CA  LEU A  30       9.692   1.882 -17.268  1.00  0.68           C  
ATOM    447  C   LEU A  30      10.785   1.386 -16.317  1.00  0.68           C  
ATOM    448  O   LEU A  30      11.154   0.202 -16.309  1.00  0.76           O  
ATOM    449  CB  LEU A  30      10.294   2.501 -18.523  1.00  0.91           C  
ATOM    450  CG  LEU A  30      11.141   1.615 -19.415  1.00  0.91           C  
ATOM    451  CD1 LEU A  30      10.360   0.399 -19.932  1.00  0.91           C  
ATOM    452  CD2 LEU A  30      11.565   2.425 -20.552  1.00  0.91           C  
ATOM    453  H   LEU A  30       8.753   3.827 -16.955  1.00  0.68           H  
ATOM    454  HA  LEU A  30       9.069   1.045 -17.548  1.00  0.82           H  
ATOM    455 1HB  LEU A  30       9.503   2.897 -19.120  1.00  1.09           H  
ATOM    456 2HB  LEU A  30      10.919   3.342 -18.209  1.00  1.09           H  
ATOM    457  HG  LEU A  30      12.005   1.265 -18.867  1.00  1.09           H  
ATOM    458 1HD1 LEU A  30      10.993  -0.190 -20.586  1.00  1.09           H  
ATOM    459 2HD1 LEU A  30      10.057  -0.216 -19.108  1.00  1.09           H  
ATOM    460 3HD1 LEU A  30       9.490   0.720 -20.487  1.00  1.09           H  
ATOM    461 1HD2 LEU A  30      12.169   1.822 -21.181  1.00  1.09           H  
ATOM    462 2HD2 LEU A  30      10.717   2.769 -21.104  1.00  1.09           H  
ATOM    463 3HD2 LEU A  30      12.125   3.279 -20.204  1.00  1.09           H  
ATOM    464  N   ILE A  31      11.304   2.298 -15.508  1.00  0.66           N  
ATOM    465  CA  ILE A  31      12.350   1.956 -14.565  1.00  0.77           C  
ATOM    466  C   ILE A  31      11.815   0.958 -13.540  1.00  0.69           C  
ATOM    467  O   ILE A  31      12.487  -0.044 -13.256  1.00  0.74           O  
ATOM    468  CB  ILE A  31      12.875   3.224 -13.901  1.00  1.03           C  
ATOM    469  CG1 ILE A  31      13.601   4.042 -14.985  1.00  1.03           C  
ATOM    470  CG2 ILE A  31      13.832   2.858 -12.744  1.00  1.03           C  
ATOM    471  CD1 ILE A  31      13.878   5.422 -14.609  1.00  1.03           C  
ATOM    472  H   ILE A  31      10.979   3.267 -15.577  1.00  0.79           H  
ATOM    473  HA  ILE A  31      13.168   1.490 -15.105  1.00  0.92           H  
ATOM    474  HB  ILE A  31      12.048   3.813 -13.525  1.00  1.24           H  
ATOM    475 1HG1 ILE A  31      14.538   3.567 -15.196  1.00  1.24           H  
ATOM    476 2HG1 ILE A  31      13.018   4.040 -15.886  1.00  1.24           H  
ATOM    477 1HG2 ILE A  31      14.216   3.751 -12.277  1.00  1.24           H  
ATOM    478 2HG2 ILE A  31      13.308   2.277 -11.990  1.00  1.24           H  
ATOM    479 3HG2 ILE A  31      14.665   2.270 -13.143  1.00  1.24           H  
ATOM    480 1HD1 ILE A  31      14.406   5.928 -15.407  1.00  1.24           H  
ATOM    481 2HD1 ILE A  31      12.958   5.947 -14.401  1.00  1.24           H  
ATOM    482 3HD1 ILE A  31      14.476   5.399 -13.740  1.00  1.24           H  
ATOM    483  N   ARG A  32      10.621   1.211 -12.977  1.00  0.62           N  
ATOM    484  CA  ARG A  32      10.059   0.244 -12.048  1.00  0.64           C  
ATOM    485  C   ARG A  32       9.704  -1.078 -12.724  1.00  0.63           C  
ATOM    486  O   ARG A  32       9.727  -2.120 -12.071  1.00  0.67           O  
ATOM    487  CB  ARG A  32       8.890   0.779 -11.257  1.00  0.89           C  
ATOM    488  CG  ARG A  32       9.233   1.851 -10.188  1.00  0.89           C  
ATOM    489  CD  ARG A  32      10.302   1.469  -9.208  1.00  0.89           C  
ATOM    490  NE  ARG A  32      10.045   0.178  -8.555  1.00  0.89           N  
ATOM    491  CZ  ARG A  32      10.789  -0.356  -7.556  1.00  0.89           C  
ATOM    492  NH1 ARG A  32      11.808   0.311  -7.047  1.00  0.89           N  
ATOM    493  NH2 ARG A  32      10.491  -1.559  -7.087  1.00  0.89           N  
ATOM    494  H   ARG A  32      10.111   2.078 -13.188  1.00  0.74           H  
ATOM    495  HA  ARG A  32      10.827   0.012 -11.327  1.00  0.77           H  
ATOM    496 1HB  ARG A  32       8.179   1.243 -11.947  1.00  1.07           H  
ATOM    497 2HB  ARG A  32       8.367  -0.042 -10.761  1.00  1.07           H  
ATOM    498 1HG  ARG A  32       9.542   2.769 -10.683  1.00  1.07           H  
ATOM    499 2HG  ARG A  32       8.358   2.027  -9.580  1.00  1.07           H  
ATOM    500 1HD  ARG A  32      11.276   1.440  -9.690  1.00  1.07           H  
ATOM    501 2HD  ARG A  32      10.315   2.236  -8.433  1.00  1.07           H  
ATOM    502  HE  ARG A  32       9.272  -0.374  -8.902  1.00  1.07           H  
ATOM    503 1HH1 ARG A  32      12.038   1.232  -7.387  1.00  1.07           H  
ATOM    504 2HH1 ARG A  32      12.353  -0.094  -6.296  1.00  1.07           H  
ATOM    505 1HH2 ARG A  32       9.723  -2.092  -7.501  1.00  1.07           H  
ATOM    506 2HH2 ARG A  32      11.035  -1.967  -6.341  1.00  1.07           H  
ATOM    507  N   LEU A  33       9.383  -1.099 -14.024  1.00  0.63           N  
ATOM    508  CA  LEU A  33       9.171  -2.420 -14.610  1.00  0.67           C  
ATOM    509  C   LEU A  33      10.426  -3.243 -14.400  1.00  0.70           C  
ATOM    510  O   LEU A  33      10.346  -4.369 -13.934  1.00  0.79           O  
ATOM    511  CB  LEU A  33       8.858  -2.373 -16.124  1.00  0.93           C  
ATOM    512  CG  LEU A  33       7.444  -1.952 -16.585  1.00  0.93           C  
ATOM    513  CD1 LEU A  33       7.464  -1.675 -18.093  1.00  0.93           C  
ATOM    514  CD2 LEU A  33       6.480  -3.125 -16.338  1.00  0.93           C  
ATOM    515  H   LEU A  33       9.261  -0.227 -14.551  1.00  0.76           H  
ATOM    516  HA  LEU A  33       8.362  -2.916 -14.088  1.00  0.80           H  
ATOM    517 1HB  LEU A  33       9.556  -1.682 -16.584  1.00  1.12           H  
ATOM    518 2HB  LEU A  33       9.056  -3.358 -16.535  1.00  1.12           H  
ATOM    519  HG  LEU A  33       7.114  -1.056 -16.051  1.00  1.12           H  
ATOM    520 1HD1 LEU A  33       6.484  -1.410 -18.439  1.00  1.12           H  
ATOM    521 2HD1 LEU A  33       8.127  -0.872 -18.299  1.00  1.12           H  
ATOM    522 3HD1 LEU A  33       7.793  -2.549 -18.623  1.00  1.12           H  
ATOM    523 1HD2 LEU A  33       5.495  -2.857 -16.686  1.00  1.12           H  
ATOM    524 2HD2 LEU A  33       6.825  -3.997 -16.890  1.00  1.12           H  
ATOM    525 3HD2 LEU A  33       6.428  -3.373 -15.296  1.00  1.12           H  
ATOM    526  N   PHE A  34      11.602  -2.684 -14.656  1.00  0.72           N  
ATOM    527  CA  PHE A  34      12.793  -3.489 -14.389  1.00  0.83           C  
ATOM    528  C   PHE A  34      13.011  -3.772 -12.901  1.00  0.86           C  
ATOM    529  O   PHE A  34      13.320  -4.890 -12.503  1.00  1.07           O  
ATOM    530  CB  PHE A  34      14.060  -2.858 -14.930  1.00  1.12           C  
ATOM    531  CG  PHE A  34      15.248  -3.705 -14.683  1.00  1.12           C  
ATOM    532  CD1 PHE A  34      15.405  -4.889 -15.390  1.00  1.12           C  
ATOM    533  CD2 PHE A  34      16.212  -3.345 -13.762  1.00  1.12           C  
ATOM    534  CE1 PHE A  34      16.483  -5.696 -15.163  1.00  1.12           C  
ATOM    535  CE2 PHE A  34      17.301  -4.156 -13.545  1.00  1.12           C  
ATOM    536  CZ  PHE A  34      17.431  -5.335 -14.246  1.00  1.12           C  
ATOM    537  H   PHE A  34      11.634  -1.738 -15.063  1.00  0.86           H  
ATOM    538  HA  PHE A  34      12.657  -4.451 -14.886  1.00  1.00           H  
ATOM    539 1HB  PHE A  34      13.970  -2.731 -15.940  1.00  1.34           H  
ATOM    540 2HB  PHE A  34      14.214  -1.874 -14.476  1.00  1.34           H  
ATOM    541  HD1 PHE A  34      14.649  -5.191 -16.121  1.00  1.34           H  
ATOM    542  HD2 PHE A  34      16.100  -2.412 -13.204  1.00  1.34           H  
ATOM    543  HE1 PHE A  34      16.583  -6.631 -15.706  1.00  1.34           H  
ATOM    544  HE2 PHE A  34      18.059  -3.869 -12.817  1.00  1.34           H  
ATOM    545  HZ  PHE A  34      18.291  -5.982 -14.073  1.00  1.34           H  
ATOM    546  N   LYS A  35      12.936  -2.742 -12.064  1.00  0.78           N  
ATOM    547  CA  LYS A  35      13.244  -2.956 -10.651  1.00  0.84           C  
ATOM    548  C   LYS A  35      12.272  -3.910  -9.926  1.00  0.81           C  
ATOM    549  O   LYS A  35      12.704  -4.706  -9.089  1.00  0.90           O  
ATOM    550  CB  LYS A  35      13.358  -1.624  -9.913  1.00  1.16           C  
ATOM    551  CG  LYS A  35      14.607  -0.794 -10.296  1.00  1.16           C  
ATOM    552  CD  LYS A  35      14.674   0.514  -9.511  1.00  1.16           C  
ATOM    553  CE  LYS A  35      15.862   1.396  -9.941  1.00  1.16           C  
ATOM    554  NZ  LYS A  35      15.889   2.688  -9.179  1.00  1.16           N  
ATOM    555  H   LYS A  35      12.676  -1.818 -12.421  1.00  0.94           H  
ATOM    556  HA  LYS A  35      14.227  -3.425 -10.608  1.00  1.01           H  
ATOM    557 1HB  LYS A  35      12.482  -1.024 -10.122  1.00  1.39           H  
ATOM    558 2HB  LYS A  35      13.380  -1.807  -8.841  1.00  1.39           H  
ATOM    559 1HG  LYS A  35      15.504  -1.382 -10.102  1.00  1.39           H  
ATOM    560 2HG  LYS A  35      14.566  -0.568 -11.364  1.00  1.39           H  
ATOM    561 1HD  LYS A  35      13.755   1.075  -9.675  1.00  1.39           H  
ATOM    562 2HD  LYS A  35      14.762   0.297  -8.448  1.00  1.39           H  
ATOM    563 1HE  LYS A  35      16.801   0.870  -9.787  1.00  1.39           H  
ATOM    564 2HE  LYS A  35      15.757   1.621 -10.996  1.00  1.39           H  
ATOM    565 1HZ  LYS A  35      16.636   3.328  -9.501  1.00  1.39           H  
ATOM    566 2HZ  LYS A  35      15.029   3.201  -9.329  1.00  1.39           H  
ATOM    567 3HZ  LYS A  35      15.996   2.516  -8.198  1.00  1.39           H  
ATOM    568  N   SER A  36      10.967  -3.839 -10.226  1.00  0.72           N  
ATOM    569  CA  SER A  36       9.981  -4.719  -9.591  1.00  0.74           C  
ATOM    570  C   SER A  36       9.853  -6.051 -10.330  1.00  0.72           C  
ATOM    571  O   SER A  36       9.534  -7.081  -9.728  1.00  0.78           O  
ATOM    572  CB  SER A  36       8.610  -4.053  -9.528  1.00  1.03           C  
ATOM    573  OG  SER A  36       8.605  -2.931  -8.666  1.00  1.03           O  
ATOM    574  H   SER A  36      10.637  -3.156 -10.901  1.00  0.86           H  
ATOM    575  HA  SER A  36      10.310  -4.924  -8.574  1.00  0.89           H  
ATOM    576 1HB  SER A  36       8.313  -3.744 -10.532  1.00  1.24           H  
ATOM    577 2HB  SER A  36       7.874  -4.780  -9.185  1.00  1.24           H  
ATOM    578  HG  SER A  36       7.699  -2.592  -8.677  1.00  1.24           H  
ATOM    579  N   HIS A  37      10.134  -6.038 -11.629  1.00  0.67           N  
ATOM    580  CA  HIS A  37      10.031  -7.189 -12.497  1.00  0.67           C  
ATOM    581  C   HIS A  37      11.287  -7.367 -13.347  1.00  0.70           C  
ATOM    582  O   HIS A  37      11.209  -7.286 -14.561  1.00  0.68           O  
ATOM    583  CB  HIS A  37       8.832  -7.091 -13.464  1.00  0.94           C  
ATOM    584  CG  HIS A  37       7.507  -7.076 -12.880  1.00  0.94           C  
ATOM    585  ND1 HIS A  37       6.889  -8.223 -12.438  1.00  0.94           N  
ATOM    586  CD2 HIS A  37       6.630  -6.067 -12.682  1.00  0.94           C  
ATOM    587  CE1 HIS A  37       5.690  -7.919 -11.989  1.00  0.94           C  
ATOM    588  NE2 HIS A  37       5.507  -6.618 -12.128  1.00  0.94           N  
ATOM    589  H   HIS A  37      10.382  -5.161 -12.089  1.00  0.80           H  
ATOM    590  HA  HIS A  37       9.881  -8.086 -11.901  1.00  0.80           H  
ATOM    591 1HB  HIS A  37       8.916  -6.214 -14.076  1.00  1.13           H  
ATOM    592 2HB  HIS A  37       8.852  -7.942 -14.129  1.00  1.13           H  
ATOM    593  HD1 HIS A  37       7.164  -9.181 -12.719  1.00  1.13           H  
ATOM    594  HD2 HIS A  37       6.673  -4.998 -12.884  1.00  1.13           H  
ATOM    595  HE1 HIS A  37       5.037  -8.695 -11.592  1.00  1.13           H  
ATOM    596  N   PRO A  38      12.467  -7.690 -12.805  1.00  0.80           N  
ATOM    597  CA  PRO A  38      13.690  -7.789 -13.599  1.00  0.88           C  
ATOM    598  C   PRO A  38      13.512  -8.828 -14.724  1.00  0.93           C  
ATOM    599  O   PRO A  38      14.143  -8.742 -15.786  1.00  1.02           O  
ATOM    600  CB  PRO A  38      14.734  -8.186 -12.545  1.00  1.32           C  
ATOM    601  CG  PRO A  38      13.919  -8.776 -11.380  1.00  1.32           C  
ATOM    602  CD  PRO A  38      12.617  -7.980 -11.377  1.00  1.32           C  
ATOM    603  HA  PRO A  38      13.914  -6.801 -14.016  1.00  1.06           H  
ATOM    604 1HB  PRO A  38      15.453  -8.895 -12.975  1.00  1.58           H  
ATOM    605 2HB  PRO A  38      15.304  -7.287 -12.249  1.00  1.58           H  
ATOM    606 1HG  PRO A  38      13.765  -9.856 -11.521  1.00  1.58           H  
ATOM    607 2HG  PRO A  38      14.475  -8.656 -10.437  1.00  1.58           H  
ATOM    608 1HD  PRO A  38      11.803  -8.591 -10.980  1.00  1.58           H  
ATOM    609 2HD  PRO A  38      12.736  -7.031 -10.813  1.00  1.58           H  
ATOM    610  N   GLU A  39      12.569  -9.757 -14.497  1.00  0.92           N  
ATOM    611  CA  GLU A  39      12.138 -10.823 -15.395  1.00  1.00           C  
ATOM    612  C   GLU A  39      11.631 -10.314 -16.752  1.00  0.96           C  
ATOM    613  O   GLU A  39      11.454 -11.105 -17.682  1.00  1.08           O  
ATOM    614  CB  GLU A  39      11.020 -11.622 -14.713  1.00  1.37           C  
ATOM    615  CG  GLU A  39       9.719 -10.811 -14.470  1.00  1.37           C  
ATOM    616  CD  GLU A  39       8.640 -11.574 -13.738  1.00  1.37           C  
ATOM    617  OE1 GLU A  39       8.761 -12.775 -13.628  1.00  1.37           O  
ATOM    618  OE2 GLU A  39       7.710 -10.963 -13.243  1.00  1.37           O  
ATOM    619  H   GLU A  39      12.123  -9.739 -13.596  1.00  1.10           H  
ATOM    620  HA  GLU A  39      12.989 -11.485 -15.574  1.00  1.20           H  
ATOM    621 1HB  GLU A  39      10.767 -12.487 -15.329  1.00  1.64           H  
ATOM    622 2HB  GLU A  39      11.372 -11.994 -13.752  1.00  1.64           H  
ATOM    623 1HG  GLU A  39       9.976  -9.947 -13.883  1.00  1.64           H  
ATOM    624 2HG  GLU A  39       9.327 -10.465 -15.423  1.00  1.64           H  
ATOM    625  N   THR A  40      11.412  -9.001 -16.890  1.00  0.84           N  
ATOM    626  CA  THR A  40      10.936  -8.440 -18.143  1.00  0.86           C  
ATOM    627  C   THR A  40      11.978  -8.558 -19.233  1.00  0.99           C  
ATOM    628  O   THR A  40      11.655  -8.698 -20.411  1.00  1.07           O  
ATOM    629  CB  THR A  40      10.564  -6.961 -18.008  1.00  1.20           C  
ATOM    630  OG1 THR A  40      11.701  -6.213 -17.551  1.00  1.20           O  
ATOM    631  CG2 THR A  40       9.395  -6.804 -17.061  1.00  1.20           C  
ATOM    632  H   THR A  40      11.573  -8.371 -16.096  1.00  1.01           H  
ATOM    633  HA  THR A  40      10.047  -8.989 -18.454  1.00  1.03           H  
ATOM    634  HB  THR A  40      10.305  -6.593 -18.968  1.00  1.44           H  
ATOM    635  HG1 THR A  40      11.549  -5.281 -17.709  1.00  1.44           H  
ATOM    636 1HG2 THR A  40       9.117  -5.759 -16.975  1.00  1.44           H  
ATOM    637 2HG2 THR A  40       8.571  -7.374 -17.422  1.00  1.44           H  
ATOM    638 3HG2 THR A  40       9.643  -7.168 -16.142  1.00  1.44           H  
ATOM    639  N   LEU A  41      13.247  -8.686 -18.873  1.00  1.11           N  
ATOM    640  CA  LEU A  41      14.227  -8.815 -19.936  1.00  1.35           C  
ATOM    641  C   LEU A  41      14.358 -10.266 -20.396  1.00  1.36           C  
ATOM    642  O   LEU A  41      15.144 -10.573 -21.294  1.00  1.48           O  
ATOM    643  CB  LEU A  41      15.569  -8.240 -19.498  1.00  1.80           C  
ATOM    644  CG  LEU A  41      15.564  -6.711 -19.174  1.00  1.80           C  
ATOM    645  CD1 LEU A  41      16.933  -6.334 -18.669  1.00  1.80           C  
ATOM    646  CD2 LEU A  41      15.179  -5.863 -20.437  1.00  1.80           C  
ATOM    647  H   LEU A  41      13.531  -8.605 -17.887  1.00  1.33           H  
ATOM    648  HA  LEU A  41      13.878  -8.255 -20.797  1.00  1.62           H  
ATOM    649 1HB  LEU A  41      15.888  -8.771 -18.600  1.00  2.16           H  
ATOM    650 2HB  LEU A  41      16.299  -8.419 -20.288  1.00  2.16           H  
ATOM    651  HG  LEU A  41      14.847  -6.518 -18.376  1.00  2.16           H  
ATOM    652 1HD1 LEU A  41      16.950  -5.282 -18.395  1.00  2.16           H  
ATOM    653 2HD1 LEU A  41      17.182  -6.930 -17.802  1.00  2.16           H  
ATOM    654 3HD1 LEU A  41      17.662  -6.528 -19.452  1.00  2.16           H  
ATOM    655 1HD2 LEU A  41      15.189  -4.809 -20.186  1.00  2.16           H  
ATOM    656 2HD2 LEU A  41      15.894  -6.043 -21.242  1.00  2.16           H  
ATOM    657 3HD2 LEU A  41      14.187  -6.110 -20.793  1.00  2.16           H  
ATOM    658  N   GLU A  42      13.592 -11.163 -19.772  1.00  1.37           N  
ATOM    659  CA  GLU A  42      13.553 -12.563 -20.143  1.00  1.53           C  
ATOM    660  C   GLU A  42      12.222 -12.836 -20.865  1.00  1.29           C  
ATOM    661  O   GLU A  42      12.157 -13.643 -21.796  1.00  1.39           O  
ATOM    662  CB  GLU A  42      13.672 -13.443 -18.896  1.00  2.08           C  
ATOM    663  CG  GLU A  42      14.992 -13.302 -18.129  1.00  2.08           C  
ATOM    664  CD  GLU A  42      15.015 -14.129 -16.868  1.00  2.08           C  
ATOM    665  OE1 GLU A  42      13.984 -14.648 -16.522  1.00  2.08           O  
ATOM    666  OE2 GLU A  42      16.052 -14.236 -16.256  1.00  2.08           O  
ATOM    667  H   GLU A  42      12.978 -10.865 -19.020  1.00  1.64           H  
ATOM    668  HA  GLU A  42      14.375 -12.780 -20.824  1.00  1.84           H  
ATOM    669 1HB  GLU A  42      12.858 -13.209 -18.210  1.00  2.50           H  
ATOM    670 2HB  GLU A  42      13.562 -14.488 -19.182  1.00  2.50           H  
ATOM    671 1HG  GLU A  42      15.811 -13.609 -18.777  1.00  2.50           H  
ATOM    672 2HG  GLU A  42      15.139 -12.251 -17.874  1.00  2.50           H  
ATOM    673  N   LYS A  43      11.167 -12.124 -20.435  1.00  1.11           N  
ATOM    674  CA  LYS A  43       9.805 -12.295 -20.936  1.00  1.13           C  
ATOM    675  C   LYS A  43       9.316 -11.309 -22.012  1.00  0.95           C  
ATOM    676  O   LYS A  43       8.458 -11.674 -22.820  1.00  1.10           O  
ATOM    677  CB  LYS A  43       8.854 -12.245 -19.742  1.00  1.58           C  
ATOM    678  CG  LYS A  43       9.014 -13.439 -18.819  1.00  1.58           C  
ATOM    679  CD  LYS A  43       8.130 -13.367 -17.588  1.00  1.58           C  
ATOM    680  CE  LYS A  43       8.279 -14.649 -16.767  1.00  1.58           C  
ATOM    681  NZ  LYS A  43       7.535 -14.609 -15.481  1.00  1.58           N  
ATOM    682  H   LYS A  43      11.311 -11.510 -19.637  1.00  1.33           H  
ATOM    683  HA  LYS A  43       9.747 -13.292 -21.371  1.00  1.36           H  
ATOM    684 1HB  LYS A  43       9.046 -11.339 -19.162  1.00  1.90           H  
ATOM    685 2HB  LYS A  43       7.824 -12.205 -20.091  1.00  1.90           H  
ATOM    686 1HG  LYS A  43       8.786 -14.350 -19.373  1.00  1.90           H  
ATOM    687 2HG  LYS A  43      10.054 -13.491 -18.489  1.00  1.90           H  
ATOM    688 1HD  LYS A  43       8.428 -12.512 -16.971  1.00  1.90           H  
ATOM    689 2HD  LYS A  43       7.090 -13.242 -17.881  1.00  1.90           H  
ATOM    690 1HE  LYS A  43       7.897 -15.476 -17.362  1.00  1.90           H  
ATOM    691 2HE  LYS A  43       9.336 -14.822 -16.557  1.00  1.90           H  
ATOM    692 1HZ  LYS A  43       7.664 -15.478 -14.994  1.00  1.90           H  
ATOM    693 2HZ  LYS A  43       7.907 -13.847 -14.881  1.00  1.90           H  
ATOM    694 3HZ  LYS A  43       6.555 -14.459 -15.642  1.00  1.90           H  
ATOM    695  N   PHE A  44       9.813 -10.070 -22.042  1.00  0.82           N  
ATOM    696  CA  PHE A  44       9.297  -9.110 -23.010  1.00  0.85           C  
ATOM    697  C   PHE A  44      10.078  -9.144 -24.321  1.00  0.94           C  
ATOM    698  O   PHE A  44      11.295  -8.899 -24.379  1.00  0.77           O  
ATOM    699  CB  PHE A  44       9.347  -7.685 -22.490  1.00  1.18           C  
ATOM    700  CG  PHE A  44       8.461  -7.305 -21.334  1.00  1.18           C  
ATOM    701  CD1 PHE A  44       7.568  -8.186 -20.716  1.00  1.18           C  
ATOM    702  CD2 PHE A  44       8.530  -6.001 -20.860  1.00  1.18           C  
ATOM    703  CE1 PHE A  44       6.805  -7.754 -19.673  1.00  1.18           C  
ATOM    704  CE2 PHE A  44       7.765  -5.588 -19.829  1.00  1.18           C  
ATOM    705  CZ  PHE A  44       6.910  -6.459 -19.237  1.00  1.18           C  
ATOM    706  H   PHE A  44      10.525  -9.759 -21.386  1.00  0.98           H  
ATOM    707  HA  PHE A  44       8.261  -9.363 -23.235  1.00  1.02           H  
ATOM    708 1HB  PHE A  44      10.373  -7.438 -22.226  1.00  1.42           H  
ATOM    709 2HB  PHE A  44       9.062  -7.064 -23.313  1.00  1.42           H  
ATOM    710  HD1 PHE A  44       7.473  -9.216 -21.053  1.00  1.42           H  
ATOM    711  HD2 PHE A  44       9.215  -5.297 -21.328  1.00  1.42           H  
ATOM    712  HE1 PHE A  44       6.108  -8.428 -19.184  1.00  1.42           H  
ATOM    713  HE2 PHE A  44       7.825  -4.572 -19.475  1.00  1.42           H  
ATOM    714  HZ  PHE A  44       6.311  -6.120 -18.428  1.00  1.42           H  
ATOM    715  N   ASP A  45       9.356  -9.412 -25.403  1.00  1.35           N  
ATOM    716  CA  ASP A  45       9.966  -9.527 -26.719  1.00  1.51           C  
ATOM    717  C   ASP A  45      10.762  -8.299 -27.127  1.00  1.34           C  
ATOM    718  O   ASP A  45      10.248  -7.182 -27.176  1.00  1.34           O  
ATOM    719  CB  ASP A  45       8.888  -9.818 -27.773  1.00  2.05           C  
ATOM    720  CG  ASP A  45       9.449 -10.023 -29.189  1.00  2.05           C  
ATOM    721  OD1 ASP A  45      10.147 -10.981 -29.409  1.00  2.05           O  
ATOM    722  OD2 ASP A  45       9.152  -9.204 -30.043  1.00  2.05           O  
ATOM    723  H   ASP A  45       8.368  -9.594 -25.297  1.00  1.62           H  
ATOM    724  HA  ASP A  45      10.650 -10.375 -26.695  1.00  1.81           H  
ATOM    725 1HB  ASP A  45       8.332 -10.711 -27.484  1.00  2.46           H  
ATOM    726 2HB  ASP A  45       8.182  -8.989 -27.805  1.00  2.46           H  
ATOM    727  N   ARG A  46      12.043  -8.538 -27.395  1.00  1.35           N  
ATOM    728  CA  ARG A  46      13.013  -7.545 -27.831  1.00  1.50           C  
ATOM    729  C   ARG A  46      13.086  -6.248 -27.017  1.00  1.33           C  
ATOM    730  O   ARG A  46      13.310  -5.179 -27.591  1.00  1.58           O  
ATOM    731  CB  ARG A  46      12.766  -7.230 -29.300  1.00  2.05           C  
ATOM    732  CG  ARG A  46      13.060  -8.411 -30.232  1.00  2.05           C  
ATOM    733  CD  ARG A  46      12.698  -8.143 -31.637  1.00  2.05           C  
ATOM    734  NE  ARG A  46      11.257  -8.248 -31.834  1.00  2.05           N  
ATOM    735  CZ  ARG A  46      10.561  -7.855 -32.902  1.00  2.05           C  
ATOM    736  NH1 ARG A  46      11.137  -7.289 -33.952  1.00  2.05           N  
ATOM    737  NH2 ARG A  46       9.268  -8.066 -32.856  1.00  2.05           N  
ATOM    738  H   ARG A  46      12.353  -9.495 -27.299  1.00  1.62           H  
ATOM    739  HA  ARG A  46      13.995  -8.013 -27.767  1.00  1.80           H  
ATOM    740 1HB  ARG A  46      11.725  -6.939 -29.447  1.00  2.46           H  
ATOM    741 2HB  ARG A  46      13.390  -6.396 -29.615  1.00  2.46           H  
ATOM    742 1HG  ARG A  46      14.118  -8.656 -30.189  1.00  2.46           H  
ATOM    743 2HG  ARG A  46      12.473  -9.274 -29.907  1.00  2.46           H  
ATOM    744 1HD  ARG A  46      13.013  -7.136 -31.903  1.00  2.46           H  
ATOM    745 2HD  ARG A  46      13.187  -8.870 -32.284  1.00  2.46           H  
ATOM    746  HE  ARG A  46      10.688  -8.686 -31.084  1.00  2.46           H  
ATOM    747 1HH1 ARG A  46      12.133  -7.140 -33.964  1.00  2.46           H  
ATOM    748 2HH1 ARG A  46      10.577  -7.006 -34.743  1.00  2.46           H  
ATOM    749 1HH2 ARG A  46       8.901  -8.516 -31.994  1.00  2.46           H  
ATOM    750 2HH2 ARG A  46       8.665  -7.803 -33.617  1.00  2.46           H  
ATOM    751  N   VAL A  47      12.979  -6.334 -25.691  1.00  1.06           N  
ATOM    752  CA  VAL A  47      13.130  -5.128 -24.883  1.00  1.18           C  
ATOM    753  C   VAL A  47      14.573  -4.952 -24.420  1.00  1.26           C  
ATOM    754  O   VAL A  47      15.162  -5.863 -23.842  1.00  1.60           O  
ATOM    755  CB  VAL A  47      12.145  -5.138 -23.702  1.00  1.61           C  
ATOM    756  CG1 VAL A  47      12.342  -3.915 -22.773  1.00  1.61           C  
ATOM    757  CG2 VAL A  47      10.761  -5.103 -24.278  1.00  1.61           C  
ATOM    758  H   VAL A  47      12.751  -7.232 -25.246  1.00  1.27           H  
ATOM    759  HA  VAL A  47      12.872  -4.272 -25.505  1.00  1.42           H  
ATOM    760  HB  VAL A  47      12.291  -6.045 -23.109  1.00  1.93           H  
ATOM    761 1HG1 VAL A  47      11.617  -3.956 -21.961  1.00  1.93           H  
ATOM    762 2HG1 VAL A  47      13.348  -3.925 -22.347  1.00  1.93           H  
ATOM    763 3HG1 VAL A  47      12.200  -2.993 -23.336  1.00  1.93           H  
ATOM    764 1HG2 VAL A  47      10.057  -5.106 -23.480  1.00  1.93           H  
ATOM    765 2HG2 VAL A  47      10.633  -4.198 -24.869  1.00  1.93           H  
ATOM    766 3HG2 VAL A  47      10.603  -5.972 -24.917  1.00  1.93           H  
ATOM    767  N   LYS A  48      15.116  -3.765 -24.685  1.00  1.11           N  
ATOM    768  CA  LYS A  48      16.482  -3.387 -24.337  1.00  1.36           C  
ATOM    769  C   LYS A  48      16.652  -3.309 -22.830  1.00  1.34           C  
ATOM    770  O   LYS A  48      15.698  -3.015 -22.117  1.00  1.81           O  
ATOM    771  CB  LYS A  48      16.846  -2.047 -24.987  1.00  1.81           C  
ATOM    772  CG  LYS A  48      16.950  -2.088 -26.520  1.00  1.81           C  
ATOM    773  CD  LYS A  48      17.330  -0.712 -27.122  1.00  1.81           C  
ATOM    774  CE  LYS A  48      17.487  -0.801 -28.655  1.00  1.81           C  
ATOM    775  NZ  LYS A  48      17.862   0.518 -29.296  1.00  1.81           N  
ATOM    776  H   LYS A  48      14.535  -3.094 -25.167  1.00  1.33           H  
ATOM    777  HA  LYS A  48      17.159  -4.155 -24.710  1.00  1.63           H  
ATOM    778 1HB  LYS A  48      16.105  -1.308 -24.727  1.00  2.17           H  
ATOM    779 2HB  LYS A  48      17.800  -1.699 -24.587  1.00  2.17           H  
ATOM    780 1HG  LYS A  48      17.704  -2.822 -26.806  1.00  2.17           H  
ATOM    781 2HG  LYS A  48      15.994  -2.406 -26.937  1.00  2.17           H  
ATOM    782 1HD  LYS A  48      16.551   0.018 -26.888  1.00  2.17           H  
ATOM    783 2HD  LYS A  48      18.269  -0.365 -26.690  1.00  2.17           H  
ATOM    784 1HE  LYS A  48      18.269  -1.526 -28.874  1.00  2.17           H  
ATOM    785 2HE  LYS A  48      16.551  -1.148 -29.091  1.00  2.17           H  
ATOM    786 1HZ  LYS A  48      17.958   0.388 -30.290  1.00  2.17           H  
ATOM    787 2HZ  LYS A  48      17.141   1.244 -29.154  1.00  2.17           H  
ATOM    788 3HZ  LYS A  48      18.732   0.848 -28.921  1.00  2.17           H  
ATOM    789  N   HIS A  49      17.870  -3.553 -22.339  1.00  1.67           N  
ATOM    790  CA  HIS A  49      18.091  -3.506 -20.898  1.00  1.89           C  
ATOM    791  C   HIS A  49      17.652  -2.135 -20.432  1.00  1.61           C  
ATOM    792  O   HIS A  49      17.950  -1.129 -21.081  1.00  1.95           O  
ATOM    793  CB  HIS A  49      19.558  -3.759 -20.524  1.00  2.56           C  
ATOM    794  CG  HIS A  49      19.777  -4.144 -19.051  1.00  2.56           C  
ATOM    795  ND1 HIS A  49      19.614  -3.271 -17.984  1.00  2.56           N  
ATOM    796  CD2 HIS A  49      20.159  -5.327 -18.510  1.00  2.56           C  
ATOM    797  CE1 HIS A  49      19.871  -3.914 -16.858  1.00  2.56           C  
ATOM    798  NE2 HIS A  49      20.205  -5.160 -17.153  1.00  2.56           N  
ATOM    799  H   HIS A  49      18.628  -3.786 -22.963  1.00  2.00           H  
ATOM    800  HA  HIS A  49      17.481  -4.239 -20.399  1.00  2.27           H  
ATOM    801 1HB  HIS A  49      19.956  -4.560 -21.145  1.00  3.07           H  
ATOM    802 2HB  HIS A  49      20.142  -2.863 -20.728  1.00  3.07           H  
ATOM    803  HD1 HIS A  49      19.171  -2.346 -17.971  1.00  3.07           H  
ATOM    804  HD2 HIS A  49      20.404  -6.296 -18.948  1.00  3.07           H  
ATOM    805  HE1 HIS A  49      19.789  -3.399 -15.901  1.00  3.07           H  
ATOM    806  N   LEU A  50      16.948  -2.090 -19.314  1.00  1.22           N  
ATOM    807  CA  LEU A  50      16.433  -0.842 -18.811  1.00  1.14           C  
ATOM    808  C   LEU A  50      17.453  -0.157 -17.920  1.00  1.19           C  
ATOM    809  O   LEU A  50      18.410  -0.772 -17.446  1.00  1.49           O  
ATOM    810  CB  LEU A  50      15.078  -1.106 -18.154  1.00  1.63           C  
ATOM    811  CG  LEU A  50      13.989  -1.787 -19.142  1.00  1.63           C  
ATOM    812  CD1 LEU A  50      12.633  -1.990 -18.440  1.00  1.63           C  
ATOM    813  CD2 LEU A  50      13.823  -0.957 -20.378  1.00  1.63           C  
ATOM    814  H   LEU A  50      16.768  -2.939 -18.798  1.00  1.46           H  
ATOM    815  HA  LEU A  50      16.286  -0.164 -19.645  1.00  1.37           H  
ATOM    816 1HB  LEU A  50      15.265  -1.774 -17.347  1.00  1.96           H  
ATOM    817 2HB  LEU A  50      14.666  -0.180 -17.753  1.00  1.96           H  
ATOM    818  HG  LEU A  50      14.341  -2.769 -19.443  1.00  1.96           H  
ATOM    819 1HD1 LEU A  50      11.941  -2.453 -19.141  1.00  1.96           H  
ATOM    820 2HD1 LEU A  50      12.720  -2.620 -17.597  1.00  1.96           H  
ATOM    821 3HD1 LEU A  50      12.241  -1.036 -18.130  1.00  1.96           H  
ATOM    822 1HD2 LEU A  50      13.101  -1.440 -21.032  1.00  1.96           H  
ATOM    823 2HD2 LEU A  50      13.475   0.022 -20.116  1.00  1.96           H  
ATOM    824 3HD2 LEU A  50      14.754  -0.875 -20.920  1.00  1.96           H  
ATOM    825  N   LYS A  51      17.289   1.147 -17.791  1.00  1.07           N  
ATOM    826  CA  LYS A  51      18.192   2.048 -17.093  1.00  1.29           C  
ATOM    827  C   LYS A  51      17.653   2.610 -15.772  1.00  1.19           C  
ATOM    828  O   LYS A  51      16.546   2.273 -15.353  1.00  1.49           O  
ATOM    829  CB  LYS A  51      18.524   3.147 -18.079  1.00  1.72           C  
ATOM    830  CG  LYS A  51      19.277   2.645 -19.315  1.00  1.72           C  
ATOM    831  CD  LYS A  51      19.633   3.772 -20.287  1.00  1.72           C  
ATOM    832  CE  LYS A  51      20.327   3.239 -21.541  1.00  1.72           C  
ATOM    833  NZ  LYS A  51      21.651   2.606 -21.238  1.00  1.72           N  
ATOM    834  H   LYS A  51      16.467   1.556 -18.205  1.00  1.28           H  
ATOM    835  HA  LYS A  51      19.108   1.502 -16.860  1.00  1.55           H  
ATOM    836 1HB  LYS A  51      17.610   3.590 -18.413  1.00  2.06           H  
ATOM    837 2HB  LYS A  51      19.088   3.894 -17.608  1.00  2.06           H  
ATOM    838 1HG  LYS A  51      20.185   2.153 -18.975  1.00  2.06           H  
ATOM    839 2HG  LYS A  51      18.661   1.913 -19.838  1.00  2.06           H  
ATOM    840 1HD  LYS A  51      18.726   4.287 -20.596  1.00  2.06           H  
ATOM    841 2HD  LYS A  51      20.285   4.490 -19.804  1.00  2.06           H  
ATOM    842 1HE  LYS A  51      19.680   2.501 -22.017  1.00  2.06           H  
ATOM    843 2HE  LYS A  51      20.486   4.069 -22.231  1.00  2.06           H  
ATOM    844 1HZ  LYS A  51      22.072   2.274 -22.096  1.00  2.06           H  
ATOM    845 2HZ  LYS A  51      22.260   3.290 -20.806  1.00  2.06           H  
ATOM    846 3HZ  LYS A  51      21.518   1.825 -20.607  1.00  2.06           H  
ATOM    847  N   THR A  52      18.496   3.386 -15.070  1.00  1.03           N  
ATOM    848  CA  THR A  52      18.143   4.061 -13.803  1.00  1.03           C  
ATOM    849  C   THR A  52      17.458   5.420 -14.008  1.00  0.98           C  
ATOM    850  O   THR A  52      17.308   5.911 -15.132  1.00  0.90           O  
ATOM    851  CB  THR A  52      19.378   4.299 -12.910  1.00  1.45           C  
ATOM    852  OG1 THR A  52      20.262   5.263 -13.532  1.00  1.45           O  
ATOM    853  CG2 THR A  52      20.111   2.982 -12.723  1.00  1.45           C  
ATOM    854  H   THR A  52      19.455   3.531 -15.432  1.00  1.24           H  
ATOM    855  HA  THR A  52      17.446   3.423 -13.258  1.00  1.24           H  
ATOM    856  HB  THR A  52      19.066   4.677 -11.939  1.00  1.74           H  
ATOM    857  HG1 THR A  52      21.022   5.409 -12.946  1.00  1.74           H  
ATOM    858 1HG2 THR A  52      20.984   3.138 -12.091  1.00  1.74           H  
ATOM    859 2HG2 THR A  52      19.441   2.265 -12.251  1.00  1.74           H  
ATOM    860 3HG2 THR A  52      20.432   2.592 -13.681  1.00  1.74           H  
ATOM    861  N   GLU A  53      17.058   6.057 -12.892  1.00  1.12           N  
ATOM    862  CA  GLU A  53      16.376   7.363 -12.894  1.00  1.16           C  
ATOM    863  C   GLU A  53      17.148   8.487 -13.580  1.00  1.08           C  
ATOM    864  O   GLU A  53      16.553   9.483 -14.008  1.00  1.06           O  
ATOM    865  CB  GLU A  53      16.030   7.744 -11.457  1.00  1.61           C  
ATOM    866  CG  GLU A  53      14.912   6.890 -10.849  1.00  1.61           C  
ATOM    867  CD  GLU A  53      15.342   5.533 -10.309  1.00  1.61           C  
ATOM    868  OE1 GLU A  53      16.517   5.158 -10.376  1.00  1.61           O  
ATOM    869  OE2 GLU A  53      14.484   4.829  -9.823  1.00  1.61           O  
ATOM    870  H   GLU A  53      17.197   5.602 -11.985  1.00  1.34           H  
ATOM    871  HA  GLU A  53      15.448   7.274 -13.436  1.00  1.39           H  
ATOM    872 1HB  GLU A  53      16.916   7.653 -10.828  1.00  1.93           H  
ATOM    873 2HB  GLU A  53      15.709   8.785 -11.427  1.00  1.93           H  
ATOM    874 1HG  GLU A  53      14.454   7.455 -10.038  1.00  1.93           H  
ATOM    875 2HG  GLU A  53      14.144   6.739 -11.611  1.00  1.93           H  
ATOM    876  N   ALA A  54      18.470   8.378 -13.629  1.00  1.10           N  
ATOM    877  CA  ALA A  54      19.254   9.380 -14.326  1.00  1.12           C  
ATOM    878  C   ALA A  54      19.586   8.876 -15.732  1.00  1.00           C  
ATOM    879  O   ALA A  54      19.394   9.578 -16.727  1.00  1.06           O  
ATOM    880  CB  ALA A  54      20.526   9.692 -13.560  1.00  1.56           C  
ATOM    881  H   ALA A  54      18.906   7.575 -13.201  1.00  1.32           H  
ATOM    882  HA  ALA A  54      18.659  10.287 -14.420  1.00  1.34           H  
ATOM    883 1HB  ALA A  54      21.094  10.452 -14.096  1.00  1.87           H  
ATOM    884 2HB  ALA A  54      20.269  10.061 -12.568  1.00  1.87           H  
ATOM    885 3HB  ALA A  54      21.126   8.789 -13.468  1.00  1.87           H  
ATOM    886  N   GLU A  55      20.040   7.624 -15.814  1.00  0.94           N  
ATOM    887  CA  GLU A  55      20.502   7.016 -17.057  1.00  0.90           C  
ATOM    888  C   GLU A  55      19.455   6.915 -18.157  1.00  0.82           C  
ATOM    889  O   GLU A  55      19.774   7.080 -19.334  1.00  0.87           O  
ATOM    890  CB  GLU A  55      21.015   5.622 -16.776  1.00  1.28           C  
ATOM    891  CG  GLU A  55      22.286   5.489 -16.025  1.00  1.28           C  
ATOM    892  CD  GLU A  55      22.520   4.042 -15.717  1.00  1.28           C  
ATOM    893  OE1 GLU A  55      21.543   3.292 -15.719  1.00  1.28           O  
ATOM    894  OE2 GLU A  55      23.646   3.668 -15.485  1.00  1.28           O  
ATOM    895  H   GLU A  55      20.120   7.064 -14.968  1.00  1.13           H  
ATOM    896  HA  GLU A  55      21.325   7.625 -17.438  1.00  1.08           H  
ATOM    897 1HB  GLU A  55      20.272   5.123 -16.188  1.00  1.54           H  
ATOM    898 2HB  GLU A  55      21.131   5.080 -17.704  1.00  1.54           H  
ATOM    899 1HG  GLU A  55      23.107   5.869 -16.631  1.00  1.54           H  
ATOM    900 2HG  GLU A  55      22.238   6.068 -15.107  1.00  1.54           H  
ATOM    901  N   MET A  56      18.197   6.669 -17.787  1.00  0.78           N  
ATOM    902  CA  MET A  56      17.105   6.470 -18.733  1.00  0.83           C  
ATOM    903  C   MET A  56      16.914   7.646 -19.672  1.00  0.94           C  
ATOM    904  O   MET A  56      16.381   7.491 -20.775  1.00  1.06           O  
ATOM    905  CB  MET A  56      15.813   6.179 -17.973  1.00  1.14           C  
ATOM    906  CG  MET A  56      14.637   5.733 -18.833  1.00  1.14           C  
ATOM    907  SD  MET A  56      14.915   4.196 -19.670  1.00  1.14           S  
ATOM    908  CE  MET A  56      14.499   2.988 -18.417  1.00  1.14           C  
ATOM    909  H   MET A  56      17.982   6.551 -16.793  1.00  0.94           H  
ATOM    910  HA  MET A  56      17.342   5.616 -19.351  1.00  1.00           H  
ATOM    911 1HB  MET A  56      16.001   5.403 -17.237  1.00  1.37           H  
ATOM    912 2HB  MET A  56      15.512   7.078 -17.422  1.00  1.37           H  
ATOM    913 1HG  MET A  56      13.788   5.579 -18.186  1.00  1.37           H  
ATOM    914 2HG  MET A  56      14.376   6.494 -19.566  1.00  1.37           H  
ATOM    915 1HE  MET A  56      14.609   1.990 -18.827  1.00  1.37           H  
ATOM    916 2HE  MET A  56      15.144   3.111 -17.554  1.00  1.37           H  
ATOM    917 3HE  MET A  56      13.467   3.130 -18.105  1.00  1.37           H  
ATOM    918  N   LYS A  57      17.336   8.832 -19.250  1.00  0.98           N  
ATOM    919  CA  LYS A  57      17.177  10.033 -20.046  1.00  1.11           C  
ATOM    920  C   LYS A  57      17.950   9.940 -21.363  1.00  1.18           C  
ATOM    921  O   LYS A  57      17.668  10.669 -22.313  1.00  1.27           O  
ATOM    922  CB  LYS A  57      17.636  11.239 -19.238  1.00  1.50           C  
ATOM    923  CG  LYS A  57      16.723  11.557 -18.059  1.00  1.50           C  
ATOM    924  CD  LYS A  57      17.232  12.736 -17.258  1.00  1.50           C  
ATOM    925  CE  LYS A  57      16.322  13.026 -16.072  1.00  1.50           C  
ATOM    926  NZ  LYS A  57      16.832  14.165 -15.252  1.00  1.50           N  
ATOM    927  H   LYS A  57      17.824   8.905 -18.350  1.00  1.18           H  
ATOM    928  HA  LYS A  57      16.120  10.150 -20.285  1.00  1.33           H  
ATOM    929 1HB  LYS A  57      18.640  11.052 -18.848  1.00  1.80           H  
ATOM    930 2HB  LYS A  57      17.688  12.115 -19.881  1.00  1.80           H  
ATOM    931 1HG  LYS A  57      15.716  11.766 -18.418  1.00  1.80           H  
ATOM    932 2HG  LYS A  57      16.674  10.683 -17.399  1.00  1.80           H  
ATOM    933 1HD  LYS A  57      18.233  12.503 -16.886  1.00  1.80           H  
ATOM    934 2HD  LYS A  57      17.290  13.617 -17.895  1.00  1.80           H  
ATOM    935 1HE  LYS A  57      15.324  13.267 -16.435  1.00  1.80           H  
ATOM    936 2HE  LYS A  57      16.263  12.132 -15.443  1.00  1.80           H  
ATOM    937 1HZ  LYS A  57      16.210  14.326 -14.473  1.00  1.80           H  
ATOM    938 2HZ  LYS A  57      17.753  13.936 -14.905  1.00  1.80           H  
ATOM    939 3HZ  LYS A  57      16.882  14.999 -15.821  1.00  1.80           H  
ATOM    940  N   ALA A  58      18.961   9.067 -21.399  1.00  1.17           N  
ATOM    941  CA  ALA A  58      19.830   8.880 -22.544  1.00  1.29           C  
ATOM    942  C   ALA A  58      19.289   7.929 -23.616  1.00  1.25           C  
ATOM    943  O   ALA A  58      19.948   7.756 -24.645  1.00  1.40           O  
ATOM    944  CB  ALA A  58      21.169   8.346 -22.065  1.00  1.76           C  
ATOM    945  H   ALA A  58      19.132   8.476 -20.580  1.00  1.40           H  
ATOM    946  HA  ALA A  58      19.978   9.855 -23.006  1.00  1.55           H  
ATOM    947 1HB  ALA A  58      21.846   8.249 -22.910  1.00  2.11           H  
ATOM    948 2HB  ALA A  58      21.592   9.033 -21.333  1.00  2.11           H  
ATOM    949 3HB  ALA A  58      21.018   7.371 -21.601  1.00  2.11           H  
ATOM    950  N   SER A  59      18.134   7.283 -23.401  1.00  1.16           N  
ATOM    951  CA  SER A  59      17.669   6.323 -24.408  1.00  1.18           C  
ATOM    952  C   SER A  59      16.416   6.705 -25.175  1.00  1.10           C  
ATOM    953  O   SER A  59      15.295   6.640 -24.656  1.00  1.02           O  
ATOM    954  CB  SER A  59      17.449   4.980 -23.782  1.00  1.65           C  
ATOM    955  OG  SER A  59      16.903   4.085 -24.721  1.00  1.65           O  
ATOM    956  H   SER A  59      17.593   7.450 -22.544  1.00  1.39           H  
ATOM    957  HA  SER A  59      18.464   6.206 -25.142  1.00  1.42           H  
ATOM    958 1HB  SER A  59      18.395   4.598 -23.426  1.00  1.98           H  
ATOM    959 2HB  SER A  59      16.793   5.080 -22.920  1.00  1.98           H  
ATOM    960  HG  SER A  59      16.997   3.213 -24.318  1.00  1.98           H  
ATOM    961  N   GLU A  60      16.620   7.018 -26.458  1.00  1.16           N  
ATOM    962  CA  GLU A  60      15.567   7.488 -27.358  1.00  1.12           C  
ATOM    963  C   GLU A  60      14.466   6.467 -27.602  1.00  1.08           C  
ATOM    964  O   GLU A  60      13.315   6.839 -27.828  1.00  1.02           O  
ATOM    965  CB  GLU A  60      16.161   7.931 -28.695  1.00  1.58           C  
ATOM    966  CG  GLU A  60      16.999   9.209 -28.613  1.00  1.58           C  
ATOM    967  CD  GLU A  60      16.187  10.417 -28.175  1.00  1.58           C  
ATOM    968  OE1 GLU A  60      15.135  10.632 -28.712  1.00  1.58           O  
ATOM    969  OE2 GLU A  60      16.623  11.114 -27.282  1.00  1.58           O  
ATOM    970  H   GLU A  60      17.575   6.998 -26.795  1.00  1.39           H  
ATOM    971  HA  GLU A  60      15.105   8.358 -26.899  1.00  1.34           H  
ATOM    972 1HB  GLU A  60      16.791   7.136 -29.096  1.00  1.90           H  
ATOM    973 2HB  GLU A  60      15.356   8.102 -29.409  1.00  1.90           H  
ATOM    974 1HG  GLU A  60      17.809   9.056 -27.900  1.00  1.90           H  
ATOM    975 2HG  GLU A  60      17.442   9.407 -29.589  1.00  1.90           H  
ATOM    976  N   ASP A  61      14.795   5.176 -27.566  1.00  1.15           N  
ATOM    977  CA  ASP A  61      13.746   4.192 -27.782  1.00  1.18           C  
ATOM    978  C   ASP A  61      13.001   3.929 -26.493  1.00  1.09           C  
ATOM    979  O   ASP A  61      11.809   3.661 -26.497  1.00  1.08           O  
ATOM    980  CB  ASP A  61      14.286   2.854 -28.288  1.00  1.64           C  
ATOM    981  CG  ASP A  61      14.879   2.893 -29.683  1.00  1.64           C  
ATOM    982  OD1 ASP A  61      14.189   3.239 -30.650  1.00  1.64           O  
ATOM    983  OD2 ASP A  61      16.039   2.526 -29.792  1.00  1.64           O  
ATOM    984  H   ASP A  61      15.755   4.893 -27.424  1.00  1.38           H  
ATOM    985  HA  ASP A  61      13.047   4.587 -28.513  1.00  1.42           H  
ATOM    986 1HB  ASP A  61      15.049   2.500 -27.594  1.00  1.97           H  
ATOM    987 2HB  ASP A  61      13.480   2.118 -28.275  1.00  1.97           H  
ATOM    988  N   LEU A  62      13.663   4.020 -25.353  1.00  1.07           N  
ATOM    989  CA  LEU A  62      12.941   3.705 -24.131  1.00  1.03           C  
ATOM    990  C   LEU A  62      11.930   4.830 -23.792  1.00  0.92           C  
ATOM    991  O   LEU A  62      10.841   4.582 -23.236  1.00  0.89           O  
ATOM    992  CB  LEU A  62      13.959   3.382 -23.040  1.00  1.46           C  
ATOM    993  CG  LEU A  62      14.842   2.028 -23.285  1.00  1.46           C  
ATOM    994  CD1 LEU A  62      15.855   1.852 -22.137  1.00  1.46           C  
ATOM    995  CD2 LEU A  62      13.954   0.774 -23.416  1.00  1.46           C  
ATOM    996  H   LEU A  62      14.653   4.270 -25.324  1.00  1.28           H  
ATOM    997  HA  LEU A  62      12.349   2.815 -24.304  1.00  1.24           H  
ATOM    998 1HB  LEU A  62      14.649   4.217 -22.992  1.00  1.75           H  
ATOM    999 2HB  LEU A  62      13.481   3.328 -22.118  1.00  1.75           H  
ATOM   1000  HG  LEU A  62      15.399   2.134 -24.203  1.00  1.75           H  
ATOM   1001 1HD1 LEU A  62      16.468   0.960 -22.319  1.00  1.75           H  
ATOM   1002 2HD1 LEU A  62      16.501   2.722 -22.067  1.00  1.75           H  
ATOM   1003 3HD1 LEU A  62      15.321   1.724 -21.208  1.00  1.75           H  
ATOM   1004 1HD2 LEU A  62      14.584  -0.092 -23.573  1.00  1.75           H  
ATOM   1005 2HD2 LEU A  62      13.389   0.631 -22.531  1.00  1.75           H  
ATOM   1006 3HD2 LEU A  62      13.277   0.863 -24.253  1.00  1.75           H  
ATOM   1007  N   LYS A  63      12.217   6.043 -24.284  1.00  0.90           N  
ATOM   1008  CA  LYS A  63      11.313   7.190 -24.163  1.00  0.87           C  
ATOM   1009  C   LYS A  63       9.938   6.916 -24.797  1.00  0.81           C  
ATOM   1010  O   LYS A  63       8.949   7.576 -24.448  1.00  0.82           O  
ATOM   1011  CB  LYS A  63      11.924   8.432 -24.822  1.00  1.23           C  
ATOM   1012  CG  LYS A  63      13.066   9.091 -24.056  1.00  1.23           C  
ATOM   1013  CD  LYS A  63      13.611  10.307 -24.811  1.00  1.23           C  
ATOM   1014  CE  LYS A  63      14.788  10.952 -24.077  1.00  1.23           C  
ATOM   1015  NZ  LYS A  63      15.369  12.108 -24.857  1.00  1.23           N  
ATOM   1016  H   LYS A  63      13.150   6.187 -24.689  1.00  1.08           H  
ATOM   1017  HA  LYS A  63      11.162   7.396 -23.104  1.00  1.04           H  
ATOM   1018 1HB  LYS A  63      12.350   8.125 -25.778  1.00  1.48           H  
ATOM   1019 2HB  LYS A  63      11.163   9.152 -25.058  1.00  1.48           H  
ATOM   1020 1HG  LYS A  63      12.704   9.414 -23.078  1.00  1.48           H  
ATOM   1021 2HG  LYS A  63      13.860   8.384 -23.898  1.00  1.48           H  
ATOM   1022 1HD  LYS A  63      13.937  10.012 -25.806  1.00  1.48           H  
ATOM   1023 2HD  LYS A  63      12.818  11.046 -24.918  1.00  1.48           H  
ATOM   1024 1HE  LYS A  63      14.445  11.316 -23.110  1.00  1.48           H  
ATOM   1025 2HE  LYS A  63      15.570  10.204 -23.919  1.00  1.48           H  
ATOM   1026 1HZ  LYS A  63      16.141  12.523 -24.355  1.00  1.48           H  
ATOM   1027 2HZ  LYS A  63      15.720  11.768 -25.779  1.00  1.48           H  
ATOM   1028 3HZ  LYS A  63      14.663  12.806 -25.008  1.00  1.48           H  
ATOM   1029  N   LYS A  64       9.886   5.979 -25.758  1.00  0.80           N  
ATOM   1030  CA  LYS A  64       8.667   5.613 -26.459  1.00  0.81           C  
ATOM   1031  C   LYS A  64       7.667   5.005 -25.480  1.00  0.79           C  
ATOM   1032  O   LYS A  64       6.452   5.157 -25.664  1.00  0.82           O  
ATOM   1033  CB  LYS A  64       9.004   4.658 -27.608  1.00  1.14           C  
ATOM   1034  CG  LYS A  64       9.785   5.354 -28.747  1.00  1.14           C  
ATOM   1035  CD  LYS A  64      10.287   4.384 -29.828  1.00  1.14           C  
ATOM   1036  CE  LYS A  64      11.045   5.157 -30.931  1.00  1.14           C  
ATOM   1037  NZ  LYS A  64      11.779   4.257 -31.888  1.00  1.14           N  
ATOM   1038  H   LYS A  64      10.725   5.438 -25.979  1.00  0.96           H  
ATOM   1039  HA  LYS A  64       8.222   6.515 -26.877  1.00  0.97           H  
ATOM   1040 1HB  LYS A  64       9.565   3.814 -27.242  1.00  1.37           H  
ATOM   1041 2HB  LYS A  64       8.081   4.268 -28.033  1.00  1.37           H  
ATOM   1042 1HG  LYS A  64       9.149   6.106 -29.211  1.00  1.37           H  
ATOM   1043 2HG  LYS A  64      10.652   5.862 -28.315  1.00  1.37           H  
ATOM   1044 1HD  LYS A  64      10.959   3.648 -29.377  1.00  1.37           H  
ATOM   1045 2HD  LYS A  64       9.444   3.857 -30.272  1.00  1.37           H  
ATOM   1046 1HE  LYS A  64      10.315   5.735 -31.493  1.00  1.37           H  
ATOM   1047 2HE  LYS A  64      11.761   5.842 -30.470  1.00  1.37           H  
ATOM   1048 1HZ  LYS A  64      12.236   4.821 -32.586  1.00  1.37           H  
ATOM   1049 2HZ  LYS A  64      12.520   3.721 -31.375  1.00  1.37           H  
ATOM   1050 3HZ  LYS A  64      11.143   3.620 -32.337  1.00  1.37           H  
ATOM   1051  N   HIS A  65       8.170   4.278 -24.458  1.00  0.79           N  
ATOM   1052  CA  HIS A  65       7.332   3.676 -23.428  1.00  0.79           C  
ATOM   1053  C   HIS A  65       6.669   4.774 -22.668  1.00  0.70           C  
ATOM   1054  O   HIS A  65       5.449   4.797 -22.479  1.00  0.69           O  
ATOM   1055  CB  HIS A  65       8.141   2.918 -22.389  1.00  1.10           C  
ATOM   1056  CG  HIS A  65       7.289   2.338 -21.312  1.00  1.10           C  
ATOM   1057  ND1 HIS A  65       6.636   1.171 -21.465  1.00  1.10           N  
ATOM   1058  CD2 HIS A  65       6.952   2.795 -20.082  1.00  1.10           C  
ATOM   1059  CE1 HIS A  65       5.940   0.903 -20.377  1.00  1.10           C  
ATOM   1060  NE2 HIS A  65       6.117   1.876 -19.530  1.00  1.10           N  
ATOM   1061  H   HIS A  65       9.179   4.166 -24.339  1.00  0.95           H  
ATOM   1062  HA  HIS A  65       6.576   3.028 -23.868  1.00  0.95           H  
ATOM   1063 1HB  HIS A  65       8.716   2.126 -22.867  1.00  1.32           H  
ATOM   1064 2HB  HIS A  65       8.839   3.597 -21.927  1.00  1.32           H  
ATOM   1065  HD2 HIS A  65       7.280   3.729 -19.619  1.00  1.32           H  
ATOM   1066  HE1 HIS A  65       5.319   0.021 -20.224  1.00  1.32           H  
ATOM   1067  HE2 HIS A  65       5.705   1.953 -18.617  1.00  1.32           H  
ATOM   1068  N   GLY A  66       7.513   5.713 -22.227  1.00  0.72           N  
ATOM   1069  CA  GLY A  66       7.064   6.836 -21.425  1.00  0.70           C  
ATOM   1070  C   GLY A  66       5.858   7.466 -22.088  1.00  0.65           C  
ATOM   1071  O   GLY A  66       4.795   7.578 -21.476  1.00  0.64           O  
ATOM   1072  H   GLY A  66       8.509   5.599 -22.453  1.00  0.86           H  
ATOM   1073 1HA  GLY A  66       6.807   6.496 -20.421  1.00  0.84           H  
ATOM   1074 2HA  GLY A  66       7.869   7.568 -21.333  1.00  0.84           H  
ATOM   1075  N   VAL A  67       6.001   7.822 -23.365  1.00  0.67           N  
ATOM   1076  CA  VAL A  67       4.905   8.445 -24.092  1.00  0.70           C  
ATOM   1077  C   VAL A  67       3.699   7.522 -24.272  1.00  0.71           C  
ATOM   1078  O   VAL A  67       2.558   7.955 -24.081  1.00  0.77           O  
ATOM   1079  CB  VAL A  67       5.386   8.968 -25.454  1.00  0.97           C  
ATOM   1080  CG1 VAL A  67       4.197   9.474 -26.298  1.00  0.97           C  
ATOM   1081  CG2 VAL A  67       6.378  10.068 -25.206  1.00  0.97           C  
ATOM   1082  H   VAL A  67       6.918   7.676 -23.809  1.00  0.80           H  
ATOM   1083  HA  VAL A  67       4.573   9.300 -23.518  1.00  0.84           H  
ATOM   1084  HB  VAL A  67       5.870   8.155 -26.005  1.00  1.16           H  
ATOM   1085 1HG1 VAL A  67       4.564   9.844 -27.255  1.00  1.16           H  
ATOM   1086 2HG1 VAL A  67       3.483   8.672 -26.484  1.00  1.16           H  
ATOM   1087 3HG1 VAL A  67       3.695  10.285 -25.765  1.00  1.16           H  
ATOM   1088 1HG2 VAL A  67       6.755  10.448 -26.154  1.00  1.16           H  
ATOM   1089 2HG2 VAL A  67       5.903  10.876 -24.652  1.00  1.16           H  
ATOM   1090 3HG2 VAL A  67       7.192   9.659 -24.628  1.00  1.16           H  
ATOM   1091  N   THR A  68       3.922   6.260 -24.657  1.00  0.72           N  
ATOM   1092  CA  THR A  68       2.820   5.330 -24.897  1.00  0.79           C  
ATOM   1093  C   THR A  68       1.873   5.203 -23.699  1.00  0.74           C  
ATOM   1094  O   THR A  68       0.654   5.443 -23.823  1.00  0.82           O  
ATOM   1095  CB  THR A  68       3.414   3.925 -25.254  1.00  1.08           C  
ATOM   1096  OG1 THR A  68       4.164   4.017 -26.485  1.00  1.08           O  
ATOM   1097  CG2 THR A  68       2.351   2.851 -25.404  1.00  1.08           C  
ATOM   1098  H   THR A  68       4.876   5.933 -24.819  1.00  0.86           H  
ATOM   1099  HA  THR A  68       2.248   5.693 -25.748  1.00  0.95           H  
ATOM   1100  HB  THR A  68       4.094   3.627 -24.457  1.00  1.30           H  
ATOM   1101  HG1 THR A  68       4.977   4.548 -26.333  1.00  1.30           H  
ATOM   1102 1HG2 THR A  68       2.823   1.900 -25.644  1.00  1.30           H  
ATOM   1103 2HG2 THR A  68       1.785   2.742 -24.480  1.00  1.30           H  
ATOM   1104 3HG2 THR A  68       1.697   3.136 -26.202  1.00  1.30           H  
ATOM   1105  N   VAL A  69       2.429   4.913 -22.525  1.00  0.66           N  
ATOM   1106  CA  VAL A  69       1.562   4.684 -21.386  1.00  0.66           C  
ATOM   1107  C   VAL A  69       1.024   5.983 -20.812  1.00  0.69           C  
ATOM   1108  O   VAL A  69      -0.153   6.035 -20.469  1.00  0.78           O  
ATOM   1109  CB  VAL A  69       2.243   3.787 -20.321  1.00  0.93           C  
ATOM   1110  CG1 VAL A  69       2.690   2.524 -21.005  1.00  0.93           C  
ATOM   1111  CG2 VAL A  69       3.399   4.466 -19.628  1.00  0.93           C  
ATOM   1112  H   VAL A  69       3.450   4.803 -22.476  1.00  0.79           H  
ATOM   1113  HA  VAL A  69       0.706   4.112 -21.739  1.00  0.79           H  
ATOM   1114  HB  VAL A  69       1.499   3.502 -19.579  1.00  1.12           H  
ATOM   1115 1HG1 VAL A  69       3.125   1.848 -20.283  1.00  1.12           H  
ATOM   1116 2HG1 VAL A  69       1.826   2.070 -21.464  1.00  1.12           H  
ATOM   1117 3HG1 VAL A  69       3.433   2.755 -21.770  1.00  1.12           H  
ATOM   1118 1HG2 VAL A  69       3.828   3.787 -18.911  1.00  1.12           H  
ATOM   1119 2HG2 VAL A  69       4.162   4.752 -20.347  1.00  1.12           H  
ATOM   1120 3HG2 VAL A  69       3.046   5.336 -19.114  1.00  1.12           H  
ATOM   1121  N   LEU A  70       1.829   7.053 -20.777  1.00  0.69           N  
ATOM   1122  CA  LEU A  70       1.384   8.330 -20.237  1.00  0.83           C  
ATOM   1123  C   LEU A  70       0.229   8.872 -21.062  1.00  0.90           C  
ATOM   1124  O   LEU A  70      -0.749   9.389 -20.524  1.00  1.01           O  
ATOM   1125  CB  LEU A  70       2.534   9.341 -20.294  1.00  1.11           C  
ATOM   1126  CG  LEU A  70       3.592   9.450 -19.102  1.00  1.11           C  
ATOM   1127  CD1 LEU A  70       3.255  10.554 -18.184  1.00  1.11           C  
ATOM   1128  CD2 LEU A  70       3.626   8.179 -18.318  1.00  1.11           C  
ATOM   1129  H   LEU A  70       2.803   6.994 -21.094  1.00  0.83           H  
ATOM   1130  HA  LEU A  70       1.028   8.184 -19.226  1.00  1.00           H  
ATOM   1131 1HB  LEU A  70       3.074   9.171 -21.213  1.00  1.33           H  
ATOM   1132 2HB  LEU A  70       2.076  10.322 -20.378  1.00  1.33           H  
ATOM   1133  HG  LEU A  70       4.575   9.657 -19.532  1.00  1.33           H  
ATOM   1134 1HD1 LEU A  70       4.004  10.638 -17.397  1.00  1.33           H  
ATOM   1135 2HD1 LEU A  70       3.232  11.456 -18.756  1.00  1.33           H  
ATOM   1136 3HD1 LEU A  70       2.323  10.388 -17.747  1.00  1.33           H  
ATOM   1137 1HD2 LEU A  70       4.337   8.276 -17.535  1.00  1.33           H  
ATOM   1138 2HD2 LEU A  70       2.668   7.964 -17.867  1.00  1.33           H  
ATOM   1139 3HD2 LEU A  70       3.916   7.378 -18.979  1.00  1.33           H  
ATOM   1140  N   THR A  71       0.293   8.735 -22.381  1.00  0.92           N  
ATOM   1141  CA  THR A  71      -0.775   9.270 -23.204  1.00  1.04           C  
ATOM   1142  C   THR A  71      -2.129   8.686 -22.786  1.00  0.98           C  
ATOM   1143  O   THR A  71      -3.103   9.429 -22.648  1.00  1.08           O  
ATOM   1144  CB  THR A  71      -0.509   8.988 -24.699  1.00  1.41           C  
ATOM   1145  OG1 THR A  71       0.727   9.600 -25.088  1.00  1.41           O  
ATOM   1146  CG2 THR A  71      -1.617   9.587 -25.541  1.00  1.41           C  
ATOM   1147  H   THR A  71       1.105   8.318 -22.834  1.00  1.10           H  
ATOM   1148  HA  THR A  71      -0.808  10.349 -23.063  1.00  1.25           H  
ATOM   1149  HB  THR A  71      -0.448   7.912 -24.868  1.00  1.69           H  
ATOM   1150  HG1 THR A  71       1.456   9.111 -24.657  1.00  1.69           H  
ATOM   1151 1HG2 THR A  71      -1.414   9.394 -26.592  1.00  1.69           H  
ATOM   1152 2HG2 THR A  71      -2.560   9.151 -25.278  1.00  1.69           H  
ATOM   1153 3HG2 THR A  71      -1.659  10.660 -25.370  1.00  1.69           H  
ATOM   1154  N   ALA A  72      -2.207   7.363 -22.579  1.00  0.85           N  
ATOM   1155  CA  ALA A  72      -3.483   6.756 -22.158  1.00  0.82           C  
ATOM   1156  C   ALA A  72      -3.813   6.955 -20.665  1.00  0.85           C  
ATOM   1157  O   ALA A  72      -4.911   7.420 -20.312  1.00  0.90           O  
ATOM   1158  CB  ALA A  72      -3.449   5.287 -22.478  1.00  1.17           C  
ATOM   1159  H   ALA A  72      -1.365   6.796 -22.765  1.00  1.02           H  
ATOM   1160  HA  ALA A  72      -4.282   7.228 -22.711  1.00  0.98           H  
ATOM   1161 1HB  ALA A  72      -4.390   4.826 -22.213  1.00  1.40           H  
ATOM   1162 2HB  ALA A  72      -3.263   5.157 -23.541  1.00  1.40           H  
ATOM   1163 3HB  ALA A  72      -2.641   4.843 -21.902  1.00  1.40           H  
ATOM   1164  N   LEU A  73      -2.822   6.765 -19.794  1.00  0.88           N  
ATOM   1165  CA  LEU A  73      -3.025   6.885 -18.354  1.00  1.00           C  
ATOM   1166  C   LEU A  73      -3.475   8.313 -18.046  1.00  1.09           C  
ATOM   1167  O   LEU A  73      -4.218   8.560 -17.087  1.00  1.19           O  
ATOM   1168  CB  LEU A  73      -1.718   6.564 -17.624  1.00  1.36           C  
ATOM   1169  CG  LEU A  73      -1.172   5.083 -17.693  1.00  1.36           C  
ATOM   1170  CD1 LEU A  73       0.235   5.070 -17.083  1.00  1.36           C  
ATOM   1171  CD2 LEU A  73      -2.081   4.112 -16.977  1.00  1.36           C  
ATOM   1172  H   LEU A  73      -1.907   6.458 -20.129  1.00  1.06           H  
ATOM   1173  HA  LEU A  73      -3.809   6.200 -18.045  1.00  1.20           H  
ATOM   1174 1HB  LEU A  73      -0.955   7.184 -18.074  1.00  1.63           H  
ATOM   1175 2HB  LEU A  73      -1.830   6.844 -16.581  1.00  1.63           H  
ATOM   1176  HG  LEU A  73      -1.110   4.771 -18.725  1.00  1.63           H  
ATOM   1177 1HD1 LEU A  73       0.644   4.073 -17.147  1.00  1.63           H  
ATOM   1178 2HD1 LEU A  73       0.879   5.758 -17.637  1.00  1.63           H  
ATOM   1179 3HD1 LEU A  73       0.188   5.377 -16.039  1.00  1.63           H  
ATOM   1180 1HD2 LEU A  73      -1.669   3.107 -17.060  1.00  1.63           H  
ATOM   1181 2HD2 LEU A  73      -2.155   4.382 -15.938  1.00  1.63           H  
ATOM   1182 3HD2 LEU A  73      -3.062   4.130 -17.425  1.00  1.63           H  
ATOM   1183  N   GLY A  74      -2.973   9.266 -18.837  1.00  1.12           N  
ATOM   1184  CA  GLY A  74      -3.318  10.661 -18.749  1.00  1.29           C  
ATOM   1185  C   GLY A  74      -4.796  10.906 -19.004  1.00  1.23           C  
ATOM   1186  O   GLY A  74      -5.370  11.817 -18.427  1.00  1.31           O  
ATOM   1187  H   GLY A  74      -2.284   9.035 -19.557  1.00  1.34           H  
ATOM   1188 1HA  GLY A  74      -3.048  11.043 -17.768  1.00  1.55           H  
ATOM   1189 2HA  GLY A  74      -2.726  11.207 -19.483  1.00  1.55           H  
ATOM   1190  N   ALA A  75      -5.467  10.112 -19.845  1.00  1.15           N  
ATOM   1191  CA  ALA A  75      -6.881  10.373 -20.058  1.00  1.13           C  
ATOM   1192  C   ALA A  75      -7.600  10.221 -18.738  1.00  1.10           C  
ATOM   1193  O   ALA A  75      -8.414  11.048 -18.332  1.00  1.15           O  
ATOM   1194  CB  ALA A  75      -7.469   9.402 -21.073  1.00  1.59           C  
ATOM   1195  H   ALA A  75      -5.032   9.316 -20.314  1.00  1.38           H  
ATOM   1196  HA  ALA A  75      -6.996  11.394 -20.420  1.00  1.36           H  
ATOM   1197 1HB  ALA A  75      -8.530   9.614 -21.214  1.00  1.91           H  
ATOM   1198 2HB  ALA A  75      -6.940   9.515 -22.021  1.00  1.91           H  
ATOM   1199 3HB  ALA A  75      -7.345   8.384 -20.710  1.00  1.91           H  
ATOM   1200  N   ILE A  76      -7.186   9.197 -18.011  1.00  1.08           N  
ATOM   1201  CA  ILE A  76      -7.807   8.864 -16.735  1.00  1.12           C  
ATOM   1202  C   ILE A  76      -7.541   9.927 -15.667  1.00  1.23           C  
ATOM   1203  O   ILE A  76      -8.413  10.280 -14.865  1.00  1.33           O  
ATOM   1204  CB  ILE A  76      -7.322   7.501 -16.252  1.00  1.55           C  
ATOM   1205  CG1 ILE A  76      -7.791   6.479 -17.233  1.00  1.55           C  
ATOM   1206  CG2 ILE A  76      -7.991   7.227 -14.862  1.00  1.55           C  
ATOM   1207  CD1 ILE A  76      -7.103   5.148 -17.118  1.00  1.55           C  
ATOM   1208  H   ILE A  76      -6.463   8.597 -18.440  1.00  1.30           H  
ATOM   1209  HA  ILE A  76      -8.870   8.802 -16.891  1.00  1.34           H  
ATOM   1210  HB  ILE A  76      -6.242   7.457 -16.184  1.00  1.86           H  
ATOM   1211 1HG1 ILE A  76      -8.852   6.336 -17.084  1.00  1.86           H  
ATOM   1212 2HG1 ILE A  76      -7.637   6.859 -18.228  1.00  1.86           H  
ATOM   1213 1HG2 ILE A  76      -7.755   6.263 -14.483  1.00  1.86           H  
ATOM   1214 2HG2 ILE A  76      -7.665   7.966 -14.147  1.00  1.86           H  
ATOM   1215 3HG2 ILE A  76      -9.075   7.286 -14.972  1.00  1.86           H  
ATOM   1216 1HD1 ILE A  76      -7.489   4.455 -17.857  1.00  1.86           H  
ATOM   1217 2HD1 ILE A  76      -6.033   5.276 -17.281  1.00  1.86           H  
ATOM   1218 3HD1 ILE A  76      -7.259   4.742 -16.153  1.00  1.86           H  
ATOM   1219  N   LEU A  77      -6.295  10.359 -15.580  1.00  1.32           N  
ATOM   1220  CA  LEU A  77      -5.905  11.314 -14.553  1.00  1.56           C  
ATOM   1221  C   LEU A  77      -6.107  12.806 -14.878  1.00  1.60           C  
ATOM   1222  O   LEU A  77      -6.266  13.614 -13.958  1.00  1.86           O  
ATOM   1223  CB  LEU A  77      -4.442  11.045 -14.225  1.00  2.09           C  
ATOM   1224  CG  LEU A  77      -4.151   9.627 -13.658  1.00  2.09           C  
ATOM   1225  CD1 LEU A  77      -2.682   9.468 -13.551  1.00  2.09           C  
ATOM   1226  CD2 LEU A  77      -4.828   9.416 -12.289  1.00  2.09           C  
ATOM   1227  H   LEU A  77      -5.601   9.979 -16.232  1.00  1.58           H  
ATOM   1228  HA  LEU A  77      -6.510  11.114 -13.678  1.00  1.87           H  
ATOM   1229 1HB  LEU A  77      -3.856  11.168 -15.140  1.00  2.51           H  
ATOM   1230 2HB  LEU A  77      -4.104  11.780 -13.498  1.00  2.51           H  
ATOM   1231  HG  LEU A  77      -4.522   8.876 -14.356  1.00  2.51           H  
ATOM   1232 1HD1 LEU A  77      -2.435   8.475 -13.180  1.00  2.51           H  
ATOM   1233 2HD1 LEU A  77      -2.269   9.597 -14.537  1.00  2.51           H  
ATOM   1234 3HD1 LEU A  77      -2.273  10.213 -12.882  1.00  2.51           H  
ATOM   1235 1HD2 LEU A  77      -4.598   8.421 -11.928  1.00  2.51           H  
ATOM   1236 2HD2 LEU A  77      -4.463  10.150 -11.571  1.00  2.51           H  
ATOM   1237 3HD2 LEU A  77      -5.896   9.503 -12.372  1.00  2.51           H  
ATOM   1238  N   LYS A  78      -6.089  13.184 -16.156  1.00  1.45           N  
ATOM   1239  CA  LYS A  78      -6.199  14.584 -16.555  1.00  1.55           C  
ATOM   1240  C   LYS A  78      -7.587  15.008 -17.075  1.00  1.46           C  
ATOM   1241  O   LYS A  78      -7.918  16.195 -16.995  1.00  1.58           O  
ATOM   1242  CB  LYS A  78      -5.131  14.892 -17.623  1.00  2.13           C  
ATOM   1243  CG  LYS A  78      -3.638  14.686 -17.156  1.00  2.13           C  
ATOM   1244  CD  LYS A  78      -3.120  15.790 -16.186  1.00  2.13           C  
ATOM   1245  CE  LYS A  78      -2.610  17.036 -16.970  1.00  2.13           C  
ATOM   1246  NZ  LYS A  78      -2.117  18.138 -16.066  1.00  2.13           N  
ATOM   1247  H   LYS A  78      -5.941  12.494 -16.883  1.00  1.74           H  
ATOM   1248  HA  LYS A  78      -5.997  15.193 -15.678  1.00  1.86           H  
ATOM   1249 1HB  LYS A  78      -5.305  14.271 -18.494  1.00  2.56           H  
ATOM   1250 2HB  LYS A  78      -5.245  15.922 -17.947  1.00  2.56           H  
ATOM   1251 1HG  LYS A  78      -3.557  13.715 -16.659  1.00  2.56           H  
ATOM   1252 2HG  LYS A  78      -2.997  14.664 -18.036  1.00  2.56           H  
ATOM   1253 1HD  LYS A  78      -3.908  16.099 -15.504  1.00  2.56           H  
ATOM   1254 2HD  LYS A  78      -2.295  15.387 -15.595  1.00  2.56           H  
ATOM   1255 1HE  LYS A  78      -1.780  16.716 -17.601  1.00  2.56           H  
ATOM   1256 2HE  LYS A  78      -3.402  17.431 -17.602  1.00  2.56           H  
ATOM   1257 1HZ  LYS A  78      -1.753  18.931 -16.642  1.00  2.56           H  
ATOM   1258 2HZ  LYS A  78      -2.873  18.466 -15.489  1.00  2.56           H  
ATOM   1259 3HZ  LYS A  78      -1.370  17.818 -15.468  1.00  2.56           H  
ATOM   1260  N   LYS A  79      -8.390  14.092 -17.646  1.00  1.33           N  
ATOM   1261  CA  LYS A  79      -9.686  14.491 -18.184  1.00  1.34           C  
ATOM   1262  C   LYS A  79     -10.753  14.415 -17.088  1.00  1.50           C  
ATOM   1263  O   LYS A  79     -10.707  13.552 -16.205  1.00  1.88           O  
ATOM   1264  CB  LYS A  79     -10.087  13.591 -19.360  1.00  1.87           C  
ATOM   1265  CG  LYS A  79      -9.096  13.548 -20.549  1.00  1.87           C  
ATOM   1266  CD  LYS A  79      -9.110  14.785 -21.450  1.00  1.87           C  
ATOM   1267  CE  LYS A  79     -10.333  14.808 -22.378  1.00  1.87           C  
ATOM   1268  NZ  LYS A  79     -10.229  15.883 -23.401  1.00  1.87           N  
ATOM   1269  H   LYS A  79      -8.141  13.101 -17.721  1.00  1.60           H  
ATOM   1270  HA  LYS A  79      -9.626  15.524 -18.521  1.00  1.61           H  
ATOM   1271 1HB  LYS A  79     -10.168  12.588 -19.006  1.00  2.24           H  
ATOM   1272 2HB  LYS A  79     -11.066  13.877 -19.724  1.00  2.24           H  
ATOM   1273 1HG  LYS A  79      -8.089  13.453 -20.142  1.00  2.24           H  
ATOM   1274 2HG  LYS A  79      -9.296  12.659 -21.155  1.00  2.24           H  
ATOM   1275 1HD  LYS A  79      -9.084  15.692 -20.852  1.00  2.24           H  
ATOM   1276 2HD  LYS A  79      -8.216  14.761 -22.079  1.00  2.24           H  
ATOM   1277 1HE  LYS A  79     -10.417  13.846 -22.885  1.00  2.24           H  
ATOM   1278 2HE  LYS A  79     -11.231  14.979 -21.789  1.00  2.24           H  
ATOM   1279 1HZ  LYS A  79     -11.045  15.865 -23.994  1.00  2.24           H  
ATOM   1280 2HZ  LYS A  79     -10.158  16.784 -22.954  1.00  2.24           H  
ATOM   1281 3HZ  LYS A  79      -9.396  15.713 -23.966  1.00  2.24           H  
ATOM   1282  N   LYS A  80     -11.740  15.310 -17.162  1.00  1.57           N  
ATOM   1283  CA  LYS A  80     -12.851  15.315 -16.206  1.00  1.91           C  
ATOM   1284  C   LYS A  80     -14.156  14.879 -16.874  1.00  1.82           C  
ATOM   1285  O   LYS A  80     -15.244  15.053 -16.325  1.00  2.32           O  
ATOM   1286  CB  LYS A  80     -12.998  16.706 -15.590  1.00  2.54           C  
ATOM   1287  CG  LYS A  80     -11.725  17.228 -14.871  1.00  2.54           C  
ATOM   1288  CD  LYS A  80     -11.321  16.388 -13.654  1.00  2.54           C  
ATOM   1289  CE  LYS A  80     -10.112  17.001 -12.949  1.00  2.54           C  
ATOM   1290  NZ  LYS A  80      -9.668  16.187 -11.778  1.00  2.54           N  
ATOM   1291  H   LYS A  80     -11.711  16.017 -17.886  1.00  1.88           H  
ATOM   1292  HA  LYS A  80     -12.643  14.594 -15.418  1.00  2.29           H  
ATOM   1293 1HB  LYS A  80     -13.262  17.421 -16.369  1.00  3.05           H  
ATOM   1294 2HB  LYS A  80     -13.812  16.698 -14.866  1.00  3.05           H  
ATOM   1295 1HG  LYS A  80     -10.892  17.227 -15.577  1.00  3.05           H  
ATOM   1296 2HG  LYS A  80     -11.894  18.254 -14.548  1.00  3.05           H  
ATOM   1297 1HD  LYS A  80     -12.155  16.314 -12.957  1.00  3.05           H  
ATOM   1298 2HD  LYS A  80     -11.039  15.385 -13.975  1.00  3.05           H  
ATOM   1299 1HE  LYS A  80      -9.288  17.070 -13.662  1.00  3.05           H  
ATOM   1300 2HE  LYS A  80     -10.368  18.003 -12.607  1.00  3.05           H  
ATOM   1301 1HZ  LYS A  80      -8.864  16.624 -11.348  1.00  3.05           H  
ATOM   1302 2HZ  LYS A  80     -10.418  16.123 -11.104  1.00  3.05           H  
ATOM   1303 3HZ  LYS A  80      -9.416  15.260 -12.093  1.00  3.05           H  
ATOM   1304  N   GLY A  81     -14.021  14.365 -18.088  1.00  1.51           N  
ATOM   1305  CA  GLY A  81     -15.119  13.907 -18.927  1.00  1.58           C  
ATOM   1306  C   GLY A  81     -15.090  12.393 -19.057  1.00  1.62           C  
ATOM   1307  O   GLY A  81     -14.912  11.672 -18.075  1.00  2.12           O  
ATOM   1308  H   GLY A  81     -13.080  14.263 -18.430  1.00  1.81           H  
ATOM   1309 1HA  GLY A  81     -16.069  14.223 -18.495  1.00  1.90           H  
ATOM   1310 2HA  GLY A  81     -15.043  14.364 -19.912  1.00  1.90           H  
ATOM   1311  N   HIS A  82     -15.278  11.910 -20.277  1.00  1.55           N  
ATOM   1312  CA  HIS A  82     -15.288  10.478 -20.530  1.00  1.78           C  
ATOM   1313  C   HIS A  82     -13.888   9.981 -20.818  1.00  1.50           C  
ATOM   1314  O   HIS A  82     -13.309  10.266 -21.858  1.00  1.63           O  
ATOM   1315  CB  HIS A  82     -16.212  10.164 -21.702  1.00  2.40           C  
ATOM   1316  CG  HIS A  82     -17.631  10.399 -21.389  1.00  2.40           C  
ATOM   1317  ND1 HIS A  82     -18.398   9.462 -20.739  1.00  2.40           N  
ATOM   1318  CD2 HIS A  82     -18.437  11.462 -21.612  1.00  2.40           C  
ATOM   1319  CE1 HIS A  82     -19.621   9.934 -20.579  1.00  2.40           C  
ATOM   1320  NE2 HIS A  82     -19.671  11.149 -21.100  1.00  2.40           N  
ATOM   1321  H   HIS A  82     -15.418  12.550 -21.045  1.00  1.86           H  
ATOM   1322  HA  HIS A  82     -15.661   9.945 -19.654  1.00  2.14           H  
ATOM   1323 1HB  HIS A  82     -15.944  10.785 -22.551  1.00  2.88           H  
ATOM   1324 2HB  HIS A  82     -16.090   9.136 -22.000  1.00  2.88           H  
ATOM   1325  HD1 HIS A  82     -18.121   8.476 -20.607  1.00  2.88           H  
ATOM   1326  HD2 HIS A  82     -18.274  12.429 -22.085  1.00  2.88           H  
ATOM   1327  HE1 HIS A  82     -20.383   9.334 -20.082  1.00  2.88           H  
ATOM   1328  N   HIS A  83     -13.336   9.199 -19.907  1.00  1.37           N  
ATOM   1329  CA  HIS A  83     -11.958   8.732 -20.027  1.00  1.27           C  
ATOM   1330  C   HIS A  83     -11.825   7.829 -21.223  1.00  1.26           C  
ATOM   1331  O   HIS A  83     -10.835   7.909 -21.970  1.00  1.19           O  
ATOM   1332  CB  HIS A  83     -11.565   7.990 -18.758  1.00  1.82           C  
ATOM   1333  CG  HIS A  83     -11.494   8.893 -17.617  1.00  1.82           C  
ATOM   1334  ND1 HIS A  83     -11.458   8.456 -16.317  1.00  1.82           N  
ATOM   1335  CD2 HIS A  83     -11.443  10.243 -17.568  1.00  1.82           C  
ATOM   1336  CE1 HIS A  83     -11.371   9.513 -15.514  1.00  1.82           C  
ATOM   1337  NE2 HIS A  83     -11.355  10.603 -16.266  1.00  1.82           N  
ATOM   1338  H   HIS A  83     -13.875   8.961 -19.080  1.00  1.64           H  
ATOM   1339  HA  HIS A  83     -11.282   9.572 -20.177  1.00  1.52           H  
ATOM   1340 1HB  HIS A  83     -12.288   7.201 -18.546  1.00  2.18           H  
ATOM   1341 2HB  HIS A  83     -10.588   7.527 -18.891  1.00  2.18           H  
ATOM   1342  HD2 HIS A  83     -11.452  10.924 -18.401  1.00  2.18           H  
ATOM   1343  HE1 HIS A  83     -11.304   9.493 -14.430  1.00  2.18           H  
ATOM   1344  HE2 HIS A  83     -11.270  11.592 -15.968  1.00  2.18           H  
ATOM   1345  N   GLU A  84     -12.881   7.046 -21.435  1.00  1.45           N  
ATOM   1346  CA  GLU A  84     -13.035   6.085 -22.508  1.00  1.62           C  
ATOM   1347  C   GLU A  84     -12.971   6.738 -23.883  1.00  1.56           C  
ATOM   1348  O   GLU A  84     -12.645   6.082 -24.873  1.00  1.70           O  
ATOM   1349  CB  GLU A  84     -14.342   5.292 -22.320  1.00  2.20           C  
ATOM   1350  CG  GLU A  84     -15.653   6.113 -22.247  1.00  2.20           C  
ATOM   1351  CD  GLU A  84     -15.992   6.585 -20.827  1.00  2.20           C  
ATOM   1352  OE1 GLU A  84     -15.083   6.680 -20.024  1.00  2.20           O  
ATOM   1353  OE2 GLU A  84     -17.150   6.841 -20.549  1.00  2.20           O  
ATOM   1354  H   GLU A  84     -13.637   7.095 -20.747  1.00  1.74           H  
ATOM   1355  HA  GLU A  84     -12.227   5.370 -22.436  1.00  1.94           H  
ATOM   1356 1HB  GLU A  84     -14.455   4.599 -23.148  1.00  2.64           H  
ATOM   1357 2HB  GLU A  84     -14.271   4.698 -21.410  1.00  2.64           H  
ATOM   1358 1HG  GLU A  84     -15.580   6.974 -22.900  1.00  2.64           H  
ATOM   1359 2HG  GLU A  84     -16.468   5.491 -22.614  1.00  2.64           H  
ATOM   1360  N   ALA A  85     -13.243   8.050 -23.951  1.00  1.47           N  
ATOM   1361  CA  ALA A  85     -13.209   8.773 -25.204  1.00  1.55           C  
ATOM   1362  C   ALA A  85     -11.820   8.697 -25.817  1.00  1.42           C  
ATOM   1363  O   ALA A  85     -11.678   8.687 -27.042  1.00  1.57           O  
ATOM   1364  CB  ALA A  85     -13.606  10.220 -24.992  1.00  2.14           C  
ATOM   1365  H   ALA A  85     -13.446   8.582 -23.105  1.00  1.76           H  
ATOM   1366  HA  ALA A  85     -13.915   8.303 -25.888  1.00  1.86           H  
ATOM   1367 1HB  ALA A  85     -13.593  10.744 -25.945  1.00  2.57           H  
ATOM   1368 2HB  ALA A  85     -14.603  10.261 -24.565  1.00  2.57           H  
ATOM   1369 3HB  ALA A  85     -12.900  10.691 -24.310  1.00  2.57           H  
ATOM   1370  N   GLU A  86     -10.785   8.684 -24.964  1.00  1.26           N  
ATOM   1371  CA  GLU A  86      -9.420   8.615 -25.439  1.00  1.23           C  
ATOM   1372  C   GLU A  86      -8.844   7.226 -25.180  1.00  1.11           C  
ATOM   1373  O   GLU A  86      -8.129   6.680 -26.020  1.00  1.17           O  
ATOM   1374  CB  GLU A  86      -8.570   9.691 -24.757  1.00  1.73           C  
ATOM   1375  CG  GLU A  86      -8.980  11.138 -25.082  1.00  1.73           C  
ATOM   1376  CD  GLU A  86      -8.108  12.176 -24.397  1.00  1.73           C  
ATOM   1377  OE1 GLU A  86      -7.302  11.794 -23.585  1.00  1.73           O  
ATOM   1378  OE2 GLU A  86      -8.250  13.348 -24.696  1.00  1.73           O  
ATOM   1379  H   GLU A  86     -10.931   8.697 -23.954  1.00  1.51           H  
ATOM   1380  HA  GLU A  86      -9.410   8.791 -26.514  1.00  1.48           H  
ATOM   1381 1HB  GLU A  86      -8.657   9.567 -23.689  1.00  2.08           H  
ATOM   1382 2HB  GLU A  86      -7.524   9.561 -25.023  1.00  2.08           H  
ATOM   1383 1HG  GLU A  86      -8.929  11.284 -26.160  1.00  2.08           H  
ATOM   1384 2HG  GLU A  86     -10.015  11.281 -24.773  1.00  2.08           H  
ATOM   1385  N   LEU A  87      -9.196   6.610 -24.047  1.00  1.05           N  
ATOM   1386  CA  LEU A  87      -8.618   5.313 -23.722  1.00  1.02           C  
ATOM   1387  C   LEU A  87      -8.939   4.219 -24.703  1.00  0.97           C  
ATOM   1388  O   LEU A  87      -8.081   3.378 -24.972  1.00  1.01           O  
ATOM   1389  CB  LEU A  87      -9.126   4.788 -22.388  1.00  1.44           C  
ATOM   1390  CG  LEU A  87      -8.696   5.452 -21.122  1.00  1.44           C  
ATOM   1391  CD1 LEU A  87      -9.573   4.873 -20.011  1.00  1.44           C  
ATOM   1392  CD2 LEU A  87      -7.184   5.173 -20.875  1.00  1.44           C  
ATOM   1393  H   LEU A  87      -9.798   7.079 -23.366  1.00  1.26           H  
ATOM   1394  HA  LEU A  87      -7.541   5.427 -23.694  1.00  1.22           H  
ATOM   1395 1HB  LEU A  87     -10.182   4.800 -22.412  1.00  1.73           H  
ATOM   1396 2HB  LEU A  87      -8.831   3.738 -22.309  1.00  1.73           H  
ATOM   1397  HG  LEU A  87      -8.866   6.520 -21.177  1.00  1.73           H  
ATOM   1398 1HD1 LEU A  87      -9.331   5.307 -19.083  1.00  1.73           H  
ATOM   1399 2HD1 LEU A  87     -10.621   5.076 -20.229  1.00  1.73           H  
ATOM   1400 3HD1 LEU A  87      -9.424   3.791 -19.958  1.00  1.73           H  
ATOM   1401 1HD2 LEU A  87      -6.865   5.631 -19.956  1.00  1.73           H  
ATOM   1402 2HD2 LEU A  87      -7.015   4.097 -20.818  1.00  1.73           H  
ATOM   1403 3HD2 LEU A  87      -6.599   5.592 -21.682  1.00  1.73           H  
ATOM   1404  N   LYS A  88     -10.154   4.172 -25.254  1.00  0.94           N  
ATOM   1405  CA  LYS A  88     -10.421   3.024 -26.084  1.00  0.94           C  
ATOM   1406  C   LYS A  88      -9.528   2.997 -27.337  1.00  0.89           C  
ATOM   1407  O   LYS A  88      -8.836   1.994 -27.528  1.00  0.92           O  
ATOM   1408  CB  LYS A  88     -11.919   2.959 -26.451  1.00  1.32           C  
ATOM   1409  CG  LYS A  88     -12.895   2.786 -25.262  1.00  1.32           C  
ATOM   1410  CD  LYS A  88     -12.827   1.450 -24.555  1.00  1.32           C  
ATOM   1411  CE  LYS A  88     -13.898   1.399 -23.449  1.00  1.32           C  
ATOM   1412  NZ  LYS A  88     -13.841   0.152 -22.658  1.00  1.32           N  
ATOM   1413  H   LYS A  88     -10.884   4.868 -25.064  1.00  1.13           H  
ATOM   1414  HA  LYS A  88     -10.177   2.131 -25.507  1.00  1.13           H  
ATOM   1415 1HB  LYS A  88     -12.239   3.872 -26.911  1.00  1.58           H  
ATOM   1416 2HB  LYS A  88     -12.090   2.151 -27.161  1.00  1.58           H  
ATOM   1417 1HG  LYS A  88     -12.662   3.547 -24.524  1.00  1.58           H  
ATOM   1418 2HG  LYS A  88     -13.914   2.955 -25.608  1.00  1.58           H  
ATOM   1419 1HD  LYS A  88     -12.984   0.635 -25.260  1.00  1.58           H  
ATOM   1420 2HD  LYS A  88     -11.852   1.329 -24.088  1.00  1.58           H  
ATOM   1421 1HE  LYS A  88     -13.743   2.239 -22.776  1.00  1.58           H  
ATOM   1422 2HE  LYS A  88     -14.883   1.484 -23.904  1.00  1.58           H  
ATOM   1423 1HZ  LYS A  88     -14.543   0.165 -21.941  1.00  1.58           H  
ATOM   1424 2HZ  LYS A  88     -13.979  -0.644 -23.251  1.00  1.58           H  
ATOM   1425 3HZ  LYS A  88     -12.913   0.094 -22.221  1.00  1.58           H  
ATOM   1426  N   PRO A  89      -9.449   4.049 -28.203  1.00  0.89           N  
ATOM   1427  CA  PRO A  89      -8.564   3.997 -29.343  1.00  0.88           C  
ATOM   1428  C   PRO A  89      -7.085   4.004 -28.966  1.00  0.86           C  
ATOM   1429  O   PRO A  89      -6.277   3.459 -29.725  1.00  0.88           O  
ATOM   1430  CB  PRO A  89      -8.945   5.268 -30.125  1.00  1.32           C  
ATOM   1431  CG  PRO A  89      -9.587   6.190 -29.106  1.00  1.32           C  
ATOM   1432  CD  PRO A  89     -10.299   5.271 -28.138  1.00  1.32           C  
ATOM   1433  HA  PRO A  89      -8.803   3.107 -29.934  1.00  1.06           H  
ATOM   1434 1HB  PRO A  89      -8.046   5.706 -30.579  1.00  1.58           H  
ATOM   1435 2HB  PRO A  89      -9.624   5.003 -30.951  1.00  1.58           H  
ATOM   1436 1HG  PRO A  89      -8.819   6.806 -28.602  1.00  1.58           H  
ATOM   1437 2HG  PRO A  89     -10.278   6.894 -29.595  1.00  1.58           H  
ATOM   1438 1HD  PRO A  89     -10.320   5.753 -27.171  1.00  1.58           H  
ATOM   1439 2HD  PRO A  89     -11.302   5.070 -28.522  1.00  1.58           H  
ATOM   1440  N   LEU A  90      -6.712   4.552 -27.794  1.00  0.86           N  
ATOM   1441  CA  LEU A  90      -5.305   4.514 -27.430  1.00  0.88           C  
ATOM   1442  C   LEU A  90      -4.875   3.113 -27.079  1.00  0.81           C  
ATOM   1443  O   LEU A  90      -3.816   2.662 -27.516  1.00  0.86           O  
ATOM   1444  CB  LEU A  90      -5.018   5.464 -26.271  1.00  1.22           C  
ATOM   1445  CG  LEU A  90      -5.107   6.973 -26.593  1.00  1.22           C  
ATOM   1446  CD1 LEU A  90      -5.063   7.734 -25.311  1.00  1.22           C  
ATOM   1447  CD2 LEU A  90      -3.938   7.402 -27.471  1.00  1.22           C  
ATOM   1448  H   LEU A  90      -7.366   5.047 -27.176  1.00  1.03           H  
ATOM   1449  HA  LEU A  90      -4.727   4.823 -28.291  1.00  1.06           H  
ATOM   1450 1HB  LEU A  90      -5.731   5.254 -25.476  1.00  1.46           H  
ATOM   1451 2HB  LEU A  90      -4.016   5.258 -25.900  1.00  1.46           H  
ATOM   1452  HG  LEU A  90      -6.040   7.187 -27.104  1.00  1.46           H  
ATOM   1453 1HD1 LEU A  90      -5.129   8.803 -25.510  1.00  1.46           H  
ATOM   1454 2HD1 LEU A  90      -5.891   7.436 -24.670  1.00  1.46           H  
ATOM   1455 3HD1 LEU A  90      -4.130   7.514 -24.839  1.00  1.46           H  
ATOM   1456 1HD2 LEU A  90      -4.017   8.471 -27.666  1.00  1.46           H  
ATOM   1457 2HD2 LEU A  90      -3.001   7.195 -26.953  1.00  1.46           H  
ATOM   1458 3HD2 LEU A  90      -3.948   6.873 -28.415  1.00  1.46           H  
ATOM   1459  N   ALA A  91      -5.694   2.419 -26.290  1.00  0.75           N  
ATOM   1460  CA  ALA A  91      -5.393   1.067 -25.873  1.00  0.75           C  
ATOM   1461  C   ALA A  91      -5.308   0.145 -27.079  1.00  0.73           C  
ATOM   1462  O   ALA A  91      -4.386  -0.674 -27.205  1.00  0.81           O  
ATOM   1463  CB  ALA A  91      -6.463   0.599 -24.915  1.00  1.05           C  
ATOM   1464  H   ALA A  91      -6.555   2.860 -25.948  1.00  0.90           H  
ATOM   1465  HA  ALA A  91      -4.420   1.066 -25.375  1.00  0.90           H  
ATOM   1466 1HB  ALA A  91      -6.253  -0.384 -24.595  1.00  1.26           H  
ATOM   1467 2HB  ALA A  91      -6.497   1.266 -24.054  1.00  1.26           H  
ATOM   1468 3HB  ALA A  91      -7.432   0.614 -25.421  1.00  1.26           H  
ATOM   1469  N   GLN A  92      -6.248   0.340 -28.017  1.00  0.71           N  
ATOM   1470  CA  GLN A  92      -6.284  -0.462 -29.220  1.00  0.77           C  
ATOM   1471  C   GLN A  92      -5.055  -0.210 -30.078  1.00  0.83           C  
ATOM   1472  O   GLN A  92      -4.466  -1.164 -30.603  1.00  0.93           O  
ATOM   1473  CB  GLN A  92      -7.544  -0.131 -30.011  1.00  1.06           C  
ATOM   1474  CG  GLN A  92      -8.836  -0.595 -29.364  1.00  1.06           C  
ATOM   1475  CD  GLN A  92     -10.038  -0.037 -30.082  1.00  1.06           C  
ATOM   1476  OE1 GLN A  92      -9.877   0.828 -30.951  1.00  1.06           O  
ATOM   1477  NE2 GLN A  92     -11.229  -0.508 -29.736  1.00  1.06           N  
ATOM   1478  H   GLN A  92      -6.999   1.013 -27.843  1.00  0.85           H  
ATOM   1479  HA  GLN A  92      -6.298  -1.505 -28.932  1.00  0.92           H  
ATOM   1480 1HB  GLN A  92      -7.601   0.947 -30.142  1.00  1.27           H  
ATOM   1481 2HB  GLN A  92      -7.479  -0.579 -31.001  1.00  1.27           H  
ATOM   1482 1HG  GLN A  92      -8.883  -1.670 -29.425  1.00  1.27           H  
ATOM   1483 2HG  GLN A  92      -8.863  -0.290 -28.325  1.00  1.27           H  
ATOM   1484 1HE2 GLN A  92     -12.054  -0.162 -30.187  1.00  1.27           H  
ATOM   1485 2HE2 GLN A  92     -11.308  -1.208 -29.025  1.00  1.27           H  
ATOM   1486  N   SER A  93      -4.649   1.064 -30.182  1.00  0.82           N  
ATOM   1487  CA  SER A  93      -3.481   1.461 -30.946  1.00  0.94           C  
ATOM   1488  C   SER A  93      -2.208   0.905 -30.328  1.00  0.96           C  
ATOM   1489  O   SER A  93      -1.330   0.403 -31.036  1.00  1.09           O  
ATOM   1490  CB  SER A  93      -3.401   2.973 -31.033  1.00  1.27           C  
ATOM   1491  OG  SER A  93      -4.493   3.480 -31.755  1.00  1.27           O  
ATOM   1492  H   SER A  93      -5.209   1.812 -29.766  1.00  0.98           H  
ATOM   1493  HA  SER A  93      -3.582   1.064 -31.955  1.00  1.13           H  
ATOM   1494 1HB  SER A  93      -3.386   3.403 -30.032  1.00  1.52           H  
ATOM   1495 2HB  SER A  93      -2.469   3.253 -31.525  1.00  1.52           H  
ATOM   1496  HG  SER A  93      -5.216   3.578 -31.099  1.00  1.52           H  
ATOM   1497  N   HIS A  94      -2.115   0.884 -29.003  1.00  0.88           N  
ATOM   1498  CA  HIS A  94      -0.897   0.355 -28.419  1.00  0.94           C  
ATOM   1499  C   HIS A  94      -0.734  -1.109 -28.821  1.00  0.96           C  
ATOM   1500  O   HIS A  94       0.354  -1.549 -29.231  1.00  1.09           O  
ATOM   1501  CB  HIS A  94      -0.958   0.394 -26.903  1.00  1.30           C  
ATOM   1502  CG  HIS A  94      -0.992   1.734 -26.310  1.00  1.30           C  
ATOM   1503  ND1 HIS A  94      -1.114   1.926 -24.960  1.00  1.30           N  
ATOM   1504  CD2 HIS A  94      -0.941   2.969 -26.860  1.00  1.30           C  
ATOM   1505  CE1 HIS A  94      -1.126   3.207 -24.702  1.00  1.30           C  
ATOM   1506  NE2 HIS A  94      -1.019   3.865 -25.834  1.00  1.30           N  
ATOM   1507  H   HIS A  94      -2.832   1.331 -28.418  1.00  1.06           H  
ATOM   1508  HA  HIS A  94      -0.043   0.924 -28.758  1.00  1.13           H  
ATOM   1509 1HB  HIS A  94      -1.839  -0.150 -26.557  1.00  1.56           H  
ATOM   1510 2HB  HIS A  94      -0.088  -0.117 -26.526  1.00  1.56           H  
ATOM   1511  HD2 HIS A  94      -0.852   3.209 -27.918  1.00  1.56           H  
ATOM   1512  HE1 HIS A  94      -1.196   3.659 -23.720  1.00  1.56           H  
ATOM   1513  HE2 HIS A  94      -0.992   4.871 -25.925  1.00  1.56           H  
ATOM   1514  N   ALA A  95      -1.844  -1.849 -28.708  1.00  0.91           N  
ATOM   1515  CA  ALA A  95      -1.905  -3.262 -29.033  1.00  1.03           C  
ATOM   1516  C   ALA A  95      -1.741  -3.574 -30.532  1.00  1.10           C  
ATOM   1517  O   ALA A  95      -1.092  -4.558 -30.906  1.00  1.24           O  
ATOM   1518  CB  ALA A  95      -3.241  -3.804 -28.531  1.00  1.39           C  
ATOM   1519  H   ALA A  95      -2.694  -1.402 -28.340  1.00  1.09           H  
ATOM   1520  HA  ALA A  95      -1.091  -3.752 -28.504  1.00  1.24           H  
ATOM   1521 1HB  ALA A  95      -3.293  -4.855 -28.704  1.00  1.67           H  
ATOM   1522 2HB  ALA A  95      -3.330  -3.609 -27.463  1.00  1.67           H  
ATOM   1523 3HB  ALA A  95      -4.054  -3.308 -29.055  1.00  1.67           H  
ATOM   1524  N   THR A  96      -2.309  -2.726 -31.396  1.00  1.09           N  
ATOM   1525  CA  THR A  96      -2.367  -3.001 -32.830  1.00  1.27           C  
ATOM   1526  C   THR A  96      -1.381  -2.225 -33.732  1.00  1.33           C  
ATOM   1527  O   THR A  96      -0.988  -2.735 -34.792  1.00  1.50           O  
ATOM   1528  CB  THR A  96      -3.803  -2.688 -33.320  1.00  1.70           C  
ATOM   1529  OG1 THR A  96      -4.748  -3.318 -32.451  1.00  1.70           O  
ATOM   1530  CG2 THR A  96      -4.032  -3.231 -34.719  1.00  1.70           C  
ATOM   1531  H   THR A  96      -2.841  -1.933 -31.030  1.00  1.31           H  
ATOM   1532  HA  THR A  96      -2.172  -4.067 -32.964  1.00  1.52           H  
ATOM   1533  HB  THR A  96      -3.965  -1.609 -33.306  1.00  2.04           H  
ATOM   1534  HG1 THR A  96      -4.745  -2.825 -31.602  1.00  2.04           H  
ATOM   1535 1HG2 THR A  96      -5.053  -3.008 -35.021  1.00  2.04           H  
ATOM   1536 2HG2 THR A  96      -3.350  -2.772 -35.425  1.00  2.04           H  
ATOM   1537 3HG2 THR A  96      -3.881  -4.310 -34.717  1.00  2.04           H  
ATOM   1538  N   LYS A  97      -1.006  -0.998 -33.353  1.00  1.28           N  
ATOM   1539  CA  LYS A  97      -0.163  -0.137 -34.182  1.00  1.45           C  
ATOM   1540  C   LYS A  97       1.243   0.043 -33.618  1.00  1.47           C  
ATOM   1541  O   LYS A  97       2.214   0.082 -34.371  1.00  1.67           O  
ATOM   1542  CB  LYS A  97      -0.792   1.247 -34.322  1.00  1.96           C  
ATOM   1543  CG  LYS A  97      -2.105   1.294 -35.061  1.00  1.96           C  
ATOM   1544  CD  LYS A  97      -2.586   2.740 -35.182  1.00  1.96           C  
ATOM   1545  CE  LYS A  97      -3.942   2.838 -35.861  1.00  1.96           C  
ATOM   1546  NZ  LYS A  97      -4.386   4.261 -36.016  1.00  1.96           N  
ATOM   1547  H   LYS A  97      -1.324  -0.629 -32.470  1.00  1.54           H  
ATOM   1548  HA  LYS A  97      -0.073  -0.586 -35.169  1.00  1.74           H  
ATOM   1549 1HB  LYS A  97      -0.967   1.661 -33.330  1.00  2.35           H  
ATOM   1550 2HB  LYS A  97      -0.092   1.910 -34.831  1.00  2.35           H  
ATOM   1551 1HG  LYS A  97      -1.977   0.864 -36.055  1.00  2.35           H  
ATOM   1552 2HG  LYS A  97      -2.846   0.705 -34.520  1.00  2.35           H  
ATOM   1553 1HD  LYS A  97      -2.666   3.178 -34.184  1.00  2.35           H  
ATOM   1554 2HD  LYS A  97      -1.863   3.318 -35.755  1.00  2.35           H  
ATOM   1555 1HE  LYS A  97      -3.892   2.371 -36.843  1.00  2.35           H  
ATOM   1556 2HE  LYS A  97      -4.674   2.307 -35.252  1.00  2.35           H  
ATOM   1557 1HZ  LYS A  97      -5.292   4.283 -36.460  1.00  2.35           H  
ATOM   1558 2HZ  LYS A  97      -4.444   4.718 -35.113  1.00  2.35           H  
ATOM   1559 3HZ  LYS A  97      -3.719   4.756 -36.589  1.00  2.35           H  
ATOM   1560  N   HIS A  98       1.361   0.154 -32.286  1.00  1.30           N  
ATOM   1561  CA  HIS A  98       2.678   0.384 -31.660  1.00  1.38           C  
ATOM   1562  C   HIS A  98       3.435  -0.940 -31.536  1.00  1.37           C  
ATOM   1563  O   HIS A  98       4.632  -0.967 -31.243  1.00  1.65           O  
ATOM   1564  CB  HIS A  98       2.579   1.025 -30.260  1.00  1.90           C  
ATOM   1565  CG  HIS A  98       1.980   2.419 -30.191  1.00  1.90           C  
ATOM   1566  ND1 HIS A  98       2.174   3.271 -29.098  1.00  1.90           N  
ATOM   1567  CD2 HIS A  98       1.161   3.086 -31.041  1.00  1.90           C  
ATOM   1568  CE1 HIS A  98       1.506   4.389 -29.303  1.00  1.90           C  
ATOM   1569  NE2 HIS A  98       0.884   4.302 -30.467  1.00  1.90           N  
ATOM   1570  H   HIS A  98       0.507   0.139 -31.723  1.00  1.56           H  
ATOM   1571  HA  HIS A  98       3.269   1.047 -32.288  1.00  1.66           H  
ATOM   1572 1HB  HIS A  98       1.991   0.382 -29.629  1.00  2.28           H  
ATOM   1573 2HB  HIS A  98       3.576   1.075 -29.824  1.00  2.28           H  
ATOM   1574  HD1 HIS A  98       2.939   3.235 -28.421  1.00  2.28           H  
ATOM   1575  HD2 HIS A  98       0.722   2.837 -32.003  1.00  2.28           H  
ATOM   1576  HE1 HIS A  98       1.530   5.188 -28.559  1.00  2.28           H  
ATOM   1577  N   LYS A  99       2.691  -2.022 -31.768  1.00  1.31           N  
ATOM   1578  CA  LYS A  99       3.106  -3.416 -31.710  1.00  1.35           C  
ATOM   1579  C   LYS A  99       3.631  -3.823 -30.346  1.00  1.24           C  
ATOM   1580  O   LYS A  99       4.627  -4.543 -30.245  1.00  1.36           O  
ATOM   1581  CB  LYS A  99       4.172  -3.693 -32.776  1.00  1.88           C  
ATOM   1582  CG  LYS A  99       3.822  -3.176 -34.186  1.00  1.88           C  
ATOM   1583  CD  LYS A  99       2.549  -3.795 -34.745  1.00  1.88           C  
ATOM   1584  CE  LYS A  99       2.267  -3.281 -36.143  1.00  1.88           C  
ATOM   1585  NZ  LYS A  99       0.932  -3.703 -36.616  1.00  1.88           N  
ATOM   1586  H   LYS A  99       1.728  -1.837 -32.005  1.00  1.57           H  
ATOM   1587  HA  LYS A  99       2.232  -4.037 -31.909  1.00  1.62           H  
ATOM   1588 1HB  LYS A  99       5.112  -3.228 -32.477  1.00  2.26           H  
ATOM   1589 2HB  LYS A  99       4.350  -4.766 -32.844  1.00  2.26           H  
ATOM   1590 1HG  LYS A  99       3.709  -2.094 -34.165  1.00  2.26           H  
ATOM   1591 2HG  LYS A  99       4.646  -3.412 -34.857  1.00  2.26           H  
ATOM   1592 1HD  LYS A  99       2.640  -4.880 -34.767  1.00  2.26           H  
ATOM   1593 2HD  LYS A  99       1.697  -3.525 -34.123  1.00  2.26           H  
ATOM   1594 1HE  LYS A  99       2.307  -2.190 -36.136  1.00  2.26           H  
ATOM   1595 2HE  LYS A  99       3.023  -3.660 -36.828  1.00  2.26           H  
ATOM   1596 1HZ  LYS A  99       0.763  -3.340 -37.538  1.00  2.26           H  
ATOM   1597 2HZ  LYS A  99       0.871  -4.707 -36.633  1.00  2.26           H  
ATOM   1598 3HZ  LYS A  99       0.223  -3.322 -35.958  1.00  2.26           H  
ATOM   1599  N   ILE A 100       2.953  -3.384 -29.296  1.00  1.10           N  
ATOM   1600  CA  ILE A 100       3.351  -3.719 -27.946  1.00  1.04           C  
ATOM   1601  C   ILE A 100       2.591  -4.958 -27.457  1.00  0.99           C  
ATOM   1602  O   ILE A 100       1.384  -4.963 -27.588  1.00  1.00           O  
ATOM   1603  CB  ILE A 100       3.058  -2.525 -27.029  1.00  1.48           C  
ATOM   1604  CG1 ILE A 100       3.778  -1.241 -27.535  1.00  1.48           C  
ATOM   1605  CG2 ILE A 100       3.444  -2.834 -25.680  1.00  1.48           C  
ATOM   1606  CD1 ILE A 100       5.306  -1.288 -27.634  1.00  1.48           C  
ATOM   1607  H   ILE A 100       2.127  -2.790 -29.439  1.00  1.32           H  
ATOM   1608  HA  ILE A 100       4.412  -3.881 -27.939  1.00  1.25           H  
ATOM   1609  HB  ILE A 100       1.989  -2.306 -27.049  1.00  1.78           H  
ATOM   1610 1HG1 ILE A 100       3.407  -1.028 -28.514  1.00  1.78           H  
ATOM   1611 2HG1 ILE A 100       3.508  -0.418 -26.873  1.00  1.78           H  
ATOM   1612 1HG2 ILE A 100       3.229  -1.970 -25.074  1.00  1.78           H  
ATOM   1613 2HG2 ILE A 100       2.888  -3.695 -25.312  1.00  1.78           H  
ATOM   1614 3HG2 ILE A 100       4.497  -3.050 -25.656  1.00  1.78           H  
ATOM   1615 1HD1 ILE A 100       5.656  -0.327 -28.011  1.00  1.78           H  
ATOM   1616 2HD1 ILE A 100       5.754  -1.470 -26.661  1.00  1.78           H  
ATOM   1617 3HD1 ILE A 100       5.616  -2.065 -28.330  1.00  1.78           H  
ATOM   1618  N   PRO A 101       3.247  -6.034 -26.968  1.00  1.07           N  
ATOM   1619  CA  PRO A 101       2.659  -7.252 -26.389  1.00  1.09           C  
ATOM   1620  C   PRO A 101       1.855  -7.007 -25.109  1.00  0.98           C  
ATOM   1621  O   PRO A 101       2.148  -6.062 -24.370  1.00  1.01           O  
ATOM   1622  CB  PRO A 101       3.887  -8.113 -26.071  1.00  1.63           C  
ATOM   1623  CG  PRO A 101       4.983  -7.586 -26.952  1.00  1.63           C  
ATOM   1624  CD  PRO A 101       4.721  -6.108 -27.087  1.00  1.63           C  
ATOM   1625  HA  PRO A 101       2.024  -7.725 -27.153  1.00  1.31           H  
ATOM   1626 1HB  PRO A 101       4.128  -8.038 -25.005  1.00  1.96           H  
ATOM   1627 2HB  PRO A 101       3.660  -9.169 -26.273  1.00  1.96           H  
ATOM   1628 1HG  PRO A 101       5.967  -7.791 -26.505  1.00  1.96           H  
ATOM   1629 2HG  PRO A 101       4.969  -8.104 -27.927  1.00  1.96           H  
ATOM   1630 1HD  PRO A 101       5.218  -5.525 -26.296  1.00  1.96           H  
ATOM   1631 2HD  PRO A 101       5.066  -5.845 -28.098  1.00  1.96           H  
ATOM   1632  N   ILE A 102       0.890  -7.884 -24.809  1.00  0.96           N  
ATOM   1633  CA  ILE A 102       0.132  -7.768 -23.562  1.00  0.91           C  
ATOM   1634  C   ILE A 102       0.978  -7.843 -22.317  1.00  0.99           C  
ATOM   1635  O   ILE A 102       0.686  -7.156 -21.353  1.00  1.03           O  
ATOM   1636  CB  ILE A 102      -1.005  -8.819 -23.448  1.00  1.29           C  
ATOM   1637  CG1 ILE A 102      -1.965  -8.438 -22.254  1.00  1.29           C  
ATOM   1638  CG2 ILE A 102      -0.451 -10.265 -23.276  1.00  1.29           C  
ATOM   1639  CD1 ILE A 102      -3.299  -9.200 -22.217  1.00  1.29           C  
ATOM   1640  H   ILE A 102       0.671  -8.619 -25.466  1.00  1.15           H  
ATOM   1641  HA  ILE A 102      -0.333  -6.792 -23.554  1.00  1.09           H  
ATOM   1642  HB  ILE A 102      -1.588  -8.773 -24.337  1.00  1.55           H  
ATOM   1643 1HG1 ILE A 102      -1.453  -8.646 -21.310  1.00  1.55           H  
ATOM   1644 2HG1 ILE A 102      -2.179  -7.374 -22.302  1.00  1.55           H  
ATOM   1645 1HG2 ILE A 102      -1.275 -10.958 -23.241  1.00  1.55           H  
ATOM   1646 2HG2 ILE A 102       0.187 -10.528 -24.109  1.00  1.55           H  
ATOM   1647 3HG2 ILE A 102       0.112 -10.367 -22.354  1.00  1.55           H  
ATOM   1648 1HD1 ILE A 102      -3.876  -8.865 -21.355  1.00  1.55           H  
ATOM   1649 2HD1 ILE A 102      -3.860  -9.013 -23.118  1.00  1.55           H  
ATOM   1650 3HD1 ILE A 102      -3.122 -10.269 -22.129  1.00  1.55           H  
ATOM   1651  N   LYS A 103       2.043  -8.645 -22.300  1.00  1.13           N  
ATOM   1652  CA  LYS A 103       2.813  -8.731 -21.064  1.00  1.33           C  
ATOM   1653  C   LYS A 103       3.443  -7.384 -20.791  1.00  1.36           C  
ATOM   1654  O   LYS A 103       3.415  -6.858 -19.674  1.00  1.60           O  
ATOM   1655  CB  LYS A 103       3.927  -9.769 -21.175  1.00  1.78           C  
ATOM   1656  CG  LYS A 103       3.474 -11.208 -21.287  1.00  1.78           C  
ATOM   1657  CD  LYS A 103       4.693 -12.139 -21.298  1.00  1.78           C  
ATOM   1658  CE  LYS A 103       4.340 -13.598 -21.661  1.00  1.78           C  
ATOM   1659  NZ  LYS A 103       3.379 -14.242 -20.717  1.00  1.78           N  
ATOM   1660  H   LYS A 103       2.273  -9.193 -23.115  1.00  1.36           H  
ATOM   1661  HA  LYS A 103       2.146  -8.983 -20.238  1.00  1.60           H  
ATOM   1662 1HB  LYS A 103       4.552  -9.541 -22.039  1.00  2.14           H  
ATOM   1663 2HB  LYS A 103       4.558  -9.706 -20.298  1.00  2.14           H  
ATOM   1664 1HG  LYS A 103       2.829 -11.451 -20.440  1.00  2.14           H  
ATOM   1665 2HG  LYS A 103       2.900 -11.349 -22.204  1.00  2.14           H  
ATOM   1666 1HD  LYS A 103       5.431 -11.769 -22.015  1.00  2.14           H  
ATOM   1667 2HD  LYS A 103       5.150 -12.133 -20.308  1.00  2.14           H  
ATOM   1668 1HE  LYS A 103       3.915 -13.624 -22.664  1.00  2.14           H  
ATOM   1669 2HE  LYS A 103       5.266 -14.172 -21.655  1.00  2.14           H  
ATOM   1670 1HZ  LYS A 103       3.215 -15.188 -21.016  1.00  2.14           H  
ATOM   1671 2HZ  LYS A 103       3.751 -14.247 -19.788  1.00  2.14           H  
ATOM   1672 3HZ  LYS A 103       2.469 -13.757 -20.714  1.00  2.14           H  
ATOM   1673  N   TYR A 104       3.940  -6.789 -21.866  1.00  1.22           N  
ATOM   1674  CA  TYR A 104       4.657  -5.546 -21.795  1.00  1.30           C  
ATOM   1675  C   TYR A 104       3.834  -4.506 -21.051  1.00  1.17           C  
ATOM   1676  O   TYR A 104       4.318  -3.872 -20.106  1.00  1.20           O  
ATOM   1677  CB  TYR A 104       5.018  -5.067 -23.189  1.00  1.79           C  
ATOM   1678  CG  TYR A 104       5.850  -3.866 -23.168  1.00  1.79           C  
ATOM   1679  CD1 TYR A 104       7.209  -4.000 -23.224  1.00  1.79           C  
ATOM   1680  CD2 TYR A 104       5.286  -2.642 -23.046  1.00  1.79           C  
ATOM   1681  CE1 TYR A 104       8.001  -2.893 -23.168  1.00  1.79           C  
ATOM   1682  CE2 TYR A 104       6.050  -1.558 -22.998  1.00  1.79           C  
ATOM   1683  CZ  TYR A 104       7.417  -1.671 -23.057  1.00  1.79           C  
ATOM   1684  OH  TYR A 104       8.191  -0.564 -22.974  1.00  1.79           O  
ATOM   1685  H   TYR A 104       3.881  -7.274 -22.746  1.00  1.46           H  
ATOM   1686  HA  TYR A 104       5.564  -5.700 -21.271  1.00  1.56           H  
ATOM   1687 1HB  TYR A 104       5.550  -5.854 -23.722  1.00  2.15           H  
ATOM   1688 2HB  TYR A 104       4.129  -4.847 -23.733  1.00  2.15           H  
ATOM   1689  HD1 TYR A 104       7.651  -4.986 -23.312  1.00  2.15           H  
ATOM   1690  HD2 TYR A 104       4.218  -2.537 -22.991  1.00  2.15           H  
ATOM   1691  HE1 TYR A 104       9.081  -2.978 -23.205  1.00  2.15           H  
ATOM   1692  HE2 TYR A 104       5.573  -0.595 -22.909  1.00  2.15           H  
ATOM   1693  HH  TYR A 104       7.648   0.158 -22.612  1.00  2.15           H  
ATOM   1694  N   LEU A 105       2.578  -4.332 -21.464  1.00  1.12           N  
ATOM   1695  CA  LEU A 105       1.749  -3.349 -20.784  1.00  1.07           C  
ATOM   1696  C   LEU A 105       1.011  -3.855 -19.557  1.00  0.86           C  
ATOM   1697  O   LEU A 105       0.794  -3.098 -18.626  1.00  0.84           O  
ATOM   1698  CB  LEU A 105       0.725  -2.744 -21.728  1.00  1.52           C  
ATOM   1699  CG  LEU A 105       1.239  -1.924 -22.863  1.00  1.52           C  
ATOM   1700  CD1 LEU A 105       0.080  -1.511 -23.728  1.00  1.52           C  
ATOM   1701  CD2 LEU A 105       1.967  -0.675 -22.360  1.00  1.52           C  
ATOM   1702  H   LEU A 105       2.243  -4.873 -22.270  1.00  1.34           H  
ATOM   1703  HA  LEU A 105       2.403  -2.564 -20.437  1.00  1.28           H  
ATOM   1704 1HB  LEU A 105       0.174  -3.568 -22.172  1.00  1.82           H  
ATOM   1705 2HB  LEU A 105       0.050  -2.139 -21.155  1.00  1.82           H  
ATOM   1706  HG  LEU A 105       1.891  -2.528 -23.441  1.00  1.82           H  
ATOM   1707 1HD1 LEU A 105       0.462  -0.942 -24.557  1.00  1.82           H  
ATOM   1708 2HD1 LEU A 105      -0.437  -2.378 -24.093  1.00  1.82           H  
ATOM   1709 3HD1 LEU A 105      -0.607  -0.913 -23.165  1.00  1.82           H  
ATOM   1710 1HD2 LEU A 105       2.314  -0.091 -23.218  1.00  1.82           H  
ATOM   1711 2HD2 LEU A 105       1.270  -0.086 -21.778  1.00  1.82           H  
ATOM   1712 3HD2 LEU A 105       2.822  -0.925 -21.748  1.00  1.82           H  
ATOM   1713  N   GLU A 106       0.591  -5.105 -19.503  1.00  0.79           N  
ATOM   1714  CA  GLU A 106      -0.166  -5.544 -18.340  1.00  0.67           C  
ATOM   1715  C   GLU A 106       0.659  -5.361 -17.068  1.00  0.57           C  
ATOM   1716  O   GLU A 106       0.143  -4.928 -16.030  1.00  0.58           O  
ATOM   1717  CB  GLU A 106      -0.640  -6.983 -18.495  1.00  0.99           C  
ATOM   1718  CG  GLU A 106      -1.570  -7.428 -17.390  1.00  0.99           C  
ATOM   1719  CD  GLU A 106      -2.176  -8.767 -17.622  1.00  0.99           C  
ATOM   1720  OE1 GLU A 106      -1.674  -9.502 -18.434  1.00  0.99           O  
ATOM   1721  OE2 GLU A 106      -3.172  -9.056 -16.982  1.00  0.99           O  
ATOM   1722  H   GLU A 106       0.766  -5.765 -20.257  1.00  0.95           H  
ATOM   1723  HA  GLU A 106      -1.052  -4.915 -18.253  1.00  0.80           H  
ATOM   1724 1HB  GLU A 106      -1.167  -7.087 -19.440  1.00  1.19           H  
ATOM   1725 2HB  GLU A 106       0.223  -7.653 -18.524  1.00  1.19           H  
ATOM   1726 1HG  GLU A 106      -1.021  -7.452 -16.449  1.00  1.19           H  
ATOM   1727 2HG  GLU A 106      -2.356  -6.692 -17.295  1.00  1.19           H  
ATOM   1728  N   PHE A 107       1.968  -5.616 -17.177  1.00  0.52           N  
ATOM   1729  CA  PHE A 107       2.918  -5.510 -16.078  1.00  0.52           C  
ATOM   1730  C   PHE A 107       3.085  -4.092 -15.540  1.00  0.53           C  
ATOM   1731  O   PHE A 107       3.689  -3.918 -14.469  1.00  0.54           O  
ATOM   1732  CB  PHE A 107       4.310  -5.969 -16.503  1.00  0.72           C  
ATOM   1733  CG  PHE A 107       4.599  -7.470 -16.609  1.00  0.72           C  
ATOM   1734  CD1 PHE A 107       3.713  -8.396 -17.167  1.00  0.72           C  
ATOM   1735  CD2 PHE A 107       5.825  -7.941 -16.146  1.00  0.72           C  
ATOM   1736  CE1 PHE A 107       4.055  -9.730 -17.256  1.00  0.72           C  
ATOM   1737  CE2 PHE A 107       6.162  -9.269 -16.231  1.00  0.72           C  
ATOM   1738  CZ  PHE A 107       5.280 -10.166 -16.789  1.00  0.72           C  
ATOM   1739  H   PHE A 107       2.318  -5.972 -18.072  1.00  0.62           H  
ATOM   1740  HA  PHE A 107       2.567  -6.147 -15.265  1.00  0.62           H  
ATOM   1741 1HB  PHE A 107       4.492  -5.526 -17.481  1.00  0.86           H  
ATOM   1742 2HB  PHE A 107       5.036  -5.550 -15.820  1.00  0.86           H  
ATOM   1743  HD1 PHE A 107       2.750  -8.075 -17.547  1.00  0.86           H  
ATOM   1744  HD2 PHE A 107       6.530  -7.235 -15.707  1.00  0.86           H  
ATOM   1745  HE1 PHE A 107       3.352 -10.439 -17.700  1.00  0.86           H  
ATOM   1746  HE2 PHE A 107       7.129  -9.612 -15.857  1.00  0.86           H  
ATOM   1747  HZ  PHE A 107       5.550 -11.216 -16.858  1.00  0.86           H  
ATOM   1748  N   ILE A 108       2.628  -3.059 -16.269  1.00  0.62           N  
ATOM   1749  CA  ILE A 108       2.857  -1.731 -15.738  1.00  0.74           C  
ATOM   1750  C   ILE A 108       1.992  -1.543 -14.508  1.00  0.67           C  
ATOM   1751  O   ILE A 108       2.326  -0.745 -13.655  1.00  0.70           O  
ATOM   1752  CB  ILE A 108       2.638  -0.539 -16.725  1.00  0.99           C  
ATOM   1753  CG1 ILE A 108       1.128  -0.288 -17.100  1.00  0.99           C  
ATOM   1754  CG2 ILE A 108       3.477  -0.780 -17.952  1.00  0.99           C  
ATOM   1755  CD1 ILE A 108       0.890   0.984 -17.941  1.00  0.99           C  
ATOM   1756  H   ILE A 108       2.099  -3.206 -17.135  1.00  0.74           H  
ATOM   1757  HA  ILE A 108       3.894  -1.668 -15.420  1.00  0.89           H  
ATOM   1758  HB  ILE A 108       3.001   0.353 -16.264  1.00  1.19           H  
ATOM   1759 1HG1 ILE A 108       0.724  -1.101 -17.613  1.00  1.19           H  
ATOM   1760 2HG1 ILE A 108       0.570  -0.159 -16.179  1.00  1.19           H  
ATOM   1761 1HG2 ILE A 108       3.408   0.047 -18.635  1.00  1.19           H  
ATOM   1762 2HG2 ILE A 108       4.496  -0.887 -17.634  1.00  1.19           H  
ATOM   1763 3HG2 ILE A 108       3.154  -1.688 -18.445  1.00  1.19           H  
ATOM   1764 1HD1 ILE A 108      -0.155   1.113 -18.095  1.00  1.19           H  
ATOM   1765 2HD1 ILE A 108       1.260   1.840 -17.431  1.00  1.19           H  
ATOM   1766 3HD1 ILE A 108       1.378   0.904 -18.894  1.00  1.19           H  
ATOM   1767  N   SER A 109       0.876  -2.269 -14.349  1.00  0.63           N  
ATOM   1768  CA  SER A 109       0.082  -1.984 -13.158  1.00  0.65           C  
ATOM   1769  C   SER A 109       0.885  -2.196 -11.870  1.00  0.62           C  
ATOM   1770  O   SER A 109       0.956  -1.315 -11.004  1.00  0.71           O  
ATOM   1771  CB  SER A 109      -1.164  -2.845 -13.138  1.00  0.90           C  
ATOM   1772  OG  SER A 109      -1.924  -2.588 -11.991  1.00  0.90           O  
ATOM   1773  H   SER A 109       0.567  -2.983 -15.020  1.00  0.76           H  
ATOM   1774  HA  SER A 109      -0.222  -0.947 -13.201  1.00  0.78           H  
ATOM   1775 1HB  SER A 109      -1.760  -2.641 -14.028  1.00  1.08           H  
ATOM   1776 2HB  SER A 109      -0.881  -3.899 -13.168  1.00  1.08           H  
ATOM   1777  HG  SER A 109      -2.680  -3.174 -12.032  1.00  1.08           H  
ATOM   1778  N   GLU A 110       1.527  -3.356 -11.752  1.00  0.57           N  
ATOM   1779  CA  GLU A 110       2.315  -3.642 -10.566  1.00  0.58           C  
ATOM   1780  C   GLU A 110       3.566  -2.774 -10.491  1.00  0.49           C  
ATOM   1781  O   GLU A 110       3.999  -2.392  -9.401  1.00  0.47           O  
ATOM   1782  CB  GLU A 110       2.680  -5.121 -10.508  1.00  0.81           C  
ATOM   1783  CG  GLU A 110       1.503  -6.048 -10.213  1.00  0.81           C  
ATOM   1784  CD  GLU A 110       0.901  -5.803  -8.851  1.00  0.81           C  
ATOM   1785  OE1 GLU A 110       1.646  -5.714  -7.905  1.00  0.81           O  
ATOM   1786  OE2 GLU A 110      -0.298  -5.702  -8.759  1.00  0.81           O  
ATOM   1787  H   GLU A 110       1.441  -4.047 -12.483  1.00  0.68           H  
ATOM   1788  HA  GLU A 110       1.702  -3.420  -9.693  1.00  0.70           H  
ATOM   1789 1HB  GLU A 110       3.097  -5.417 -11.469  1.00  0.97           H  
ATOM   1790 2HB  GLU A 110       3.449  -5.283  -9.753  1.00  0.97           H  
ATOM   1791 1HG  GLU A 110       0.736  -5.897 -10.974  1.00  0.97           H  
ATOM   1792 2HG  GLU A 110       1.843  -7.081 -10.275  1.00  0.97           H  
ATOM   1793  N   ALA A 111       4.180  -2.466 -11.636  1.00  0.46           N  
ATOM   1794  CA  ALA A 111       5.350  -1.612 -11.594  1.00  0.43           C  
ATOM   1795  C   ALA A 111       4.990  -0.190 -11.155  1.00  0.40           C  
ATOM   1796  O   ALA A 111       5.618   0.358 -10.251  1.00  0.40           O  
ATOM   1797  CB  ALA A 111       6.005  -1.566 -12.950  1.00  0.61           C  
ATOM   1798  H   ALA A 111       3.843  -2.835 -12.532  1.00  0.55           H  
ATOM   1799  HA  ALA A 111       6.049  -2.029 -10.871  1.00  0.52           H  
ATOM   1800 1HB  ALA A 111       6.880  -0.948 -12.909  1.00  0.73           H  
ATOM   1801 2HB  ALA A 111       6.267  -2.568 -13.228  1.00  0.73           H  
ATOM   1802 3HB  ALA A 111       5.313  -1.154 -13.673  1.00  0.73           H  
ATOM   1803  N   ILE A 112       3.905   0.353 -11.714  1.00  0.42           N  
ATOM   1804  CA  ILE A 112       3.469   1.715 -11.472  1.00  0.44           C  
ATOM   1805  C   ILE A 112       3.052   1.975 -10.054  1.00  0.45           C  
ATOM   1806  O   ILE A 112       3.348   3.038  -9.518  1.00  0.47           O  
ATOM   1807  CB  ILE A 112       2.386   2.193 -12.434  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112       2.988   2.301 -13.765  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112       1.949   3.551 -12.013  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112       2.056   2.554 -14.902  1.00  0.60           C  
ATOM   1811  H   ILE A 112       3.393  -0.183 -12.400  1.00  0.50           H  
ATOM   1812  HA  ILE A 112       4.322   2.354 -11.668  1.00  0.53           H  
ATOM   1813  HB  ILE A 112       1.560   1.486 -12.472  1.00  0.72           H  
ATOM   1814 1HG1 ILE A 112       3.692   3.057 -13.710  1.00  0.72           H  
ATOM   1815 2HG1 ILE A 112       3.506   1.375 -13.968  1.00  0.72           H  
ATOM   1816 1HG2 ILE A 112       1.230   3.951 -12.683  1.00  0.72           H  
ATOM   1817 2HG2 ILE A 112       1.506   3.537 -11.026  1.00  0.72           H  
ATOM   1818 3HG2 ILE A 112       2.827   4.177 -12.017  1.00  0.72           H  
ATOM   1819 1HD1 ILE A 112       2.615   2.610 -15.810  1.00  0.72           H  
ATOM   1820 2HD1 ILE A 112       1.361   1.744 -14.962  1.00  0.72           H  
ATOM   1821 3HD1 ILE A 112       1.529   3.481 -14.779  1.00  0.72           H  
ATOM   1822  N   ILE A 113       2.356   1.073  -9.402  1.00  0.46           N  
ATOM   1823  CA  ILE A 113       2.017   1.385  -8.016  1.00  0.51           C  
ATOM   1824  C   ILE A 113       3.259   1.715  -7.136  1.00  0.51           C  
ATOM   1825  O   ILE A 113       3.142   2.457  -6.152  1.00  0.55           O  
ATOM   1826  CB  ILE A 113       1.172   0.262  -7.382  1.00  0.69           C  
ATOM   1827  CG1 ILE A 113       1.942  -1.067  -7.408  1.00  0.69           C  
ATOM   1828  CG2 ILE A 113      -0.172   0.174  -8.104  1.00  0.69           C  
ATOM   1829  CD1 ILE A 113       1.354  -2.193  -6.591  1.00  0.69           C  
ATOM   1830  H   ILE A 113       2.044   0.218  -9.879  1.00  0.55           H  
ATOM   1831  HA  ILE A 113       1.381   2.269  -8.026  1.00  0.61           H  
ATOM   1832  HB  ILE A 113       1.008   0.500  -6.352  1.00  0.83           H  
ATOM   1833 1HG1 ILE A 113       1.979  -1.396  -8.428  1.00  0.83           H  
ATOM   1834 2HG1 ILE A 113       2.940  -0.907  -7.069  1.00  0.83           H  
ATOM   1835 1HG2 ILE A 113      -0.802  -0.584  -7.653  1.00  0.83           H  
ATOM   1836 2HG2 ILE A 113      -0.681   1.135  -8.033  1.00  0.83           H  
ATOM   1837 3HG2 ILE A 113      -0.015  -0.067  -9.143  1.00  0.83           H  
ATOM   1838 1HD1 ILE A 113       1.983  -3.082  -6.710  1.00  0.83           H  
ATOM   1839 2HD1 ILE A 113       1.326  -1.902  -5.542  1.00  0.83           H  
ATOM   1840 3HD1 ILE A 113       0.351  -2.426  -6.933  1.00  0.83           H  
ATOM   1841  N   HIS A 114       4.481   1.299  -7.563  1.00  0.48           N  
ATOM   1842  CA  HIS A 114       5.726   1.556  -6.834  1.00  0.52           C  
ATOM   1843  C   HIS A 114       6.315   2.917  -7.225  1.00  0.53           C  
ATOM   1844  O   HIS A 114       7.390   3.309  -6.771  1.00  0.59           O  
ATOM   1845  CB  HIS A 114       6.766   0.462  -7.106  1.00  0.72           C  
ATOM   1846  CG  HIS A 114       6.451  -0.895  -6.519  1.00  0.72           C  
ATOM   1847  ND1 HIS A 114       5.616  -1.837  -7.128  1.00  0.72           N  
ATOM   1848  CD2 HIS A 114       6.887  -1.467  -5.374  1.00  0.72           C  
ATOM   1849  CE1 HIS A 114       5.556  -2.911  -6.366  1.00  0.72           C  
ATOM   1850  NE2 HIS A 114       6.321  -2.716  -5.302  1.00  0.72           N  
ATOM   1851  H   HIS A 114       4.564   0.777  -8.440  1.00  0.58           H  
ATOM   1852  HA  HIS A 114       5.535   1.555  -5.773  1.00  0.62           H  
ATOM   1853 1HB  HIS A 114       6.899   0.344  -8.174  1.00  0.86           H  
ATOM   1854 2HB  HIS A 114       7.723   0.782  -6.699  1.00  0.86           H  
ATOM   1855  HD1 HIS A 114       5.148  -1.837  -8.046  1.00  0.86           H  
ATOM   1856  HD2 HIS A 114       7.554  -1.121  -4.583  1.00  0.86           H  
ATOM   1857  HE1 HIS A 114       4.944  -3.762  -6.670  1.00  0.86           H  
ATOM   1858  N   VAL A 115       5.585   3.617  -8.079  1.00  0.50           N  
ATOM   1859  CA  VAL A 115       5.890   4.934  -8.591  1.00  0.55           C  
ATOM   1860  C   VAL A 115       4.840   5.922  -8.097  1.00  0.57           C  
ATOM   1861  O   VAL A 115       5.181   6.995  -7.625  1.00  0.63           O  
ATOM   1862  CB  VAL A 115       5.836   4.968 -10.145  1.00  0.75           C  
ATOM   1863  CG1 VAL A 115       6.120   6.334 -10.668  1.00  0.75           C  
ATOM   1864  CG2 VAL A 115       6.779   4.019 -10.715  1.00  0.75           C  
ATOM   1865  H   VAL A 115       4.733   3.192  -8.410  1.00  0.60           H  
ATOM   1866  HA  VAL A 115       6.874   5.242  -8.237  1.00  0.66           H  
ATOM   1867  HB  VAL A 115       4.838   4.713 -10.465  1.00  0.90           H  
ATOM   1868 1HG1 VAL A 115       6.050   6.284 -11.741  1.00  0.90           H  
ATOM   1869 2HG1 VAL A 115       5.420   7.061 -10.292  1.00  0.90           H  
ATOM   1870 3HG1 VAL A 115       7.111   6.623 -10.383  1.00  0.90           H  
ATOM   1871 1HG2 VAL A 115       6.716   4.042 -11.796  1.00  0.90           H  
ATOM   1872 2HG2 VAL A 115       7.778   4.294 -10.401  1.00  0.90           H  
ATOM   1873 3HG2 VAL A 115       6.527   3.022 -10.364  1.00  0.90           H  
ATOM   1874  N   LEU A 116       3.550   5.582  -8.302  1.00  0.59           N  
ATOM   1875  CA  LEU A 116       2.463   6.538  -8.072  1.00  0.72           C  
ATOM   1876  C   LEU A 116       1.588   6.533  -6.792  1.00  0.75           C  
ATOM   1877  O   LEU A 116       0.856   7.493  -6.583  1.00  0.84           O  
ATOM   1878  CB  LEU A 116       1.454   6.475  -9.208  1.00  0.96           C  
ATOM   1879  CG  LEU A 116       1.919   6.742 -10.623  1.00  0.96           C  
ATOM   1880  CD1 LEU A 116       0.684   6.633 -11.553  1.00  0.96           C  
ATOM   1881  CD2 LEU A 116       2.587   8.064 -10.744  1.00  0.96           C  
ATOM   1882  H   LEU A 116       3.350   4.659  -8.673  1.00  0.71           H  
ATOM   1883  HA  LEU A 116       2.915   7.503  -8.127  1.00  0.86           H  
ATOM   1884 1HB  LEU A 116       0.954   5.507  -9.183  1.00  1.15           H  
ATOM   1885 2HB  LEU A 116       0.748   7.228  -9.003  1.00  1.15           H  
ATOM   1886  HG  LEU A 116       2.621   5.996 -10.902  1.00  1.15           H  
ATOM   1887 1HD1 LEU A 116       0.998   6.765 -12.575  1.00  1.15           H  
ATOM   1888 2HD1 LEU A 116       0.215   5.661 -11.448  1.00  1.15           H  
ATOM   1889 3HD1 LEU A 116      -0.042   7.401 -11.293  1.00  1.15           H  
ATOM   1890 1HD2 LEU A 116       2.885   8.210 -11.771  1.00  1.15           H  
ATOM   1891 2HD2 LEU A 116       1.908   8.842 -10.433  1.00  1.15           H  
ATOM   1892 3HD2 LEU A 116       3.446   8.095 -10.139  1.00  1.15           H  
ATOM   1893  N   HIS A 117       1.596   5.530  -5.925  1.00  0.72           N  
ATOM   1894  CA  HIS A 117       0.616   5.613  -4.820  1.00  0.83           C  
ATOM   1895  C   HIS A 117       0.653   6.807  -3.839  1.00  0.85           C  
ATOM   1896  O   HIS A 117      -0.392   7.353  -3.465  1.00  0.97           O  
ATOM   1897  CB  HIS A 117       0.715   4.374  -3.942  1.00  1.12           C  
ATOM   1898  CG  HIS A 117      -0.020   3.186  -4.387  1.00  1.12           C  
ATOM   1899  ND1 HIS A 117       0.132   1.993  -3.759  1.00  1.12           N  
ATOM   1900  CD2 HIS A 117      -0.961   2.996  -5.346  1.00  1.12           C  
ATOM   1901  CE1 HIS A 117      -0.679   1.102  -4.297  1.00  1.12           C  
ATOM   1902  NE2 HIS A 117      -1.361   1.690  -5.262  1.00  1.12           N  
ATOM   1903  H   HIS A 117       2.187   4.701  -6.042  1.00  0.86           H  
ATOM   1904  HA  HIS A 117      -0.379   5.625  -5.263  1.00  1.00           H  
ATOM   1905 1HB  HIS A 117       1.766   4.079  -3.881  1.00  1.34           H  
ATOM   1906 2HB  HIS A 117       0.416   4.607  -2.938  1.00  1.34           H  
ATOM   1907  HD1 HIS A 117       0.555   1.947  -2.824  1.00  1.34           H  
ATOM   1908  HD2 HIS A 117      -1.424   3.658  -6.080  1.00  1.34           H  
ATOM   1909  HE1 HIS A 117      -0.703   0.080  -3.926  1.00  1.34           H  
ATOM   1910  N   SER A 118       1.826   7.231  -3.423  1.00  0.79           N  
ATOM   1911  CA  SER A 118       1.940   8.259  -2.379  1.00  0.89           C  
ATOM   1912  C   SER A 118       1.849   9.709  -2.877  1.00  0.95           C  
ATOM   1913  O   SER A 118       2.808  10.472  -2.770  1.00  1.07           O  
ATOM   1914  CB  SER A 118       3.241   8.031  -1.649  1.00  1.21           C  
ATOM   1915  OG  SER A 118       3.252   6.779  -0.954  1.00  1.21           O  
ATOM   1916  H   SER A 118       2.652   6.795  -3.805  1.00  0.95           H  
ATOM   1917  HA  SER A 118       1.118   8.104  -1.684  1.00  1.07           H  
ATOM   1918 1HB  SER A 118       4.017   8.040  -2.384  1.00  1.45           H  
ATOM   1919 2HB  SER A 118       3.428   8.847  -0.955  1.00  1.45           H  
ATOM   1920  HG  SER A 118       4.155   6.647  -0.623  1.00  1.45           H  
ATOM   1921  N   ARG A 119       0.665  10.075  -3.379  1.00  0.91           N  
ATOM   1922  CA  ARG A 119       0.358  11.371  -4.026  1.00  1.05           C  
ATOM   1923  C   ARG A 119       0.605  12.624  -3.199  1.00  0.99           C  
ATOM   1924  O   ARG A 119       0.977  13.659  -3.752  1.00  1.17           O  
ATOM   1925  CB  ARG A 119      -1.073  11.353  -4.545  1.00  1.41           C  
ATOM   1926  CG  ARG A 119      -1.480  12.511  -5.461  1.00  1.41           C  
ATOM   1927  CD  ARG A 119      -2.855  12.274  -5.982  1.00  1.41           C  
ATOM   1928  NE  ARG A 119      -3.253  13.199  -7.046  1.00  1.41           N  
ATOM   1929  CZ  ARG A 119      -3.859  14.402  -6.916  1.00  1.41           C  
ATOM   1930  NH1 ARG A 119      -4.178  14.920  -5.745  1.00  1.41           N  
ATOM   1931  NH2 ARG A 119      -4.148  15.082  -8.017  1.00  1.41           N  
ATOM   1932  H   ARG A 119      -0.031   9.320  -3.377  1.00  1.09           H  
ATOM   1933  HA  ARG A 119       1.010  11.487  -4.867  1.00  1.26           H  
ATOM   1934 1HB  ARG A 119      -1.238  10.424  -5.097  1.00  1.69           H  
ATOM   1935 2HB  ARG A 119      -1.761  11.354  -3.700  1.00  1.69           H  
ATOM   1936 1HG  ARG A 119      -1.478  13.449  -4.902  1.00  1.69           H  
ATOM   1937 2HG  ARG A 119      -0.787  12.585  -6.299  1.00  1.69           H  
ATOM   1938 1HD  ARG A 119      -2.897  11.268  -6.391  1.00  1.69           H  
ATOM   1939 2HD  ARG A 119      -3.569  12.355  -5.164  1.00  1.69           H  
ATOM   1940  HE  ARG A 119      -3.060  12.895  -7.992  1.00  1.69           H  
ATOM   1941 1HH1 ARG A 119      -3.966  14.453  -4.855  1.00  1.69           H  
ATOM   1942 2HH1 ARG A 119      -4.633  15.818  -5.708  1.00  1.69           H  
ATOM   1943 1HH2 ARG A 119      -3.913  14.701  -8.924  1.00  1.69           H  
ATOM   1944 2HH2 ARG A 119      -4.603  15.981  -7.954  1.00  1.69           H  
ATOM   1945  N   HIS A 120       0.359  12.558  -1.905  1.00  0.86           N  
ATOM   1946  CA  HIS A 120       0.592  13.714  -1.053  1.00  0.96           C  
ATOM   1947  C   HIS A 120       1.607  13.231  -0.022  1.00  0.92           C  
ATOM   1948  O   HIS A 120       1.226  12.767   1.062  1.00  1.11           O  
ATOM   1949  CB  HIS A 120      -0.701  14.195  -0.392  1.00  1.30           C  
ATOM   1950  CG  HIS A 120      -1.737  14.499  -1.388  1.00  1.30           C  
ATOM   1951  ND1 HIS A 120      -1.801  15.700  -2.052  1.00  1.30           N  
ATOM   1952  CD2 HIS A 120      -2.743  13.736  -1.877  1.00  1.30           C  
ATOM   1953  CE1 HIS A 120      -2.806  15.673  -2.899  1.00  1.30           C  
ATOM   1954  NE2 HIS A 120      -3.397  14.487  -2.820  1.00  1.30           N  
ATOM   1955  H   HIS A 120       0.026  11.686  -1.518  1.00  1.03           H  
ATOM   1956  HA  HIS A 120       0.974  14.537  -1.638  1.00  1.15           H  
ATOM   1957 1HB  HIS A 120      -1.080  13.504   0.319  1.00  1.56           H  
ATOM   1958 2HB  HIS A 120      -0.493  15.116   0.152  1.00  1.56           H  
ATOM   1959  HD1 HIS A 120      -1.328  16.543  -1.790  1.00  1.56           H  
ATOM   1960  HD2 HIS A 120      -3.068  12.719  -1.666  1.00  1.56           H  
ATOM   1961  HE1 HIS A 120      -3.020  16.541  -3.521  1.00  1.56           H  
ATOM   1962  N   PRO A 121       2.908  13.349  -0.302  1.00  0.95           N  
ATOM   1963  CA  PRO A 121       3.946  12.660   0.418  1.00  1.22           C  
ATOM   1964  C   PRO A 121       3.855  12.988   1.881  1.00  1.29           C  
ATOM   1965  O   PRO A 121       3.682  14.154   2.246  1.00  1.52           O  
ATOM   1966  CB  PRO A 121       5.219  13.229  -0.218  1.00  1.83           C  
ATOM   1967  CG  PRO A 121       4.814  14.543  -0.827  1.00  1.83           C  
ATOM   1968  CD  PRO A 121       3.390  14.335  -1.276  1.00  1.83           C  
ATOM   1969  HA  PRO A 121       3.865  11.576   0.240  1.00  1.46           H  
ATOM   1970 1HB  PRO A 121       6.013  13.319   0.536  1.00  2.20           H  
ATOM   1971 2HB  PRO A 121       5.572  12.546  -0.988  1.00  2.20           H  
ATOM   1972 1HG  PRO A 121       4.916  15.350  -0.079  1.00  2.20           H  
ATOM   1973 2HG  PRO A 121       5.486  14.792  -1.662  1.00  2.20           H  
ATOM   1974 1HD  PRO A 121       2.881  15.299  -1.168  1.00  2.20           H  
ATOM   1975 2HD  PRO A 121       3.335  13.929  -2.305  1.00  2.20           H  
ATOM   1976  N   GLY A 122       3.947  11.944   2.699  1.00  1.26           N  
ATOM   1977  CA  GLY A 122       3.905  12.016   4.156  1.00  1.48           C  
ATOM   1978  C   GLY A 122       2.530  12.306   4.773  1.00  1.33           C  
ATOM   1979  O   GLY A 122       2.360  12.162   5.984  1.00  1.38           O  
ATOM   1980  H   GLY A 122       4.067  11.035   2.272  1.00  1.51           H  
ATOM   1981 1HA  GLY A 122       4.274  11.075   4.562  1.00  1.78           H  
ATOM   1982 2HA  GLY A 122       4.605  12.782   4.484  1.00  1.78           H  
ATOM   1983  N   ASN A 123       1.570  12.758   3.963  1.00  1.28           N  
ATOM   1984  CA  ASN A 123       0.279  13.204   4.474  1.00  1.25           C  
ATOM   1985  C   ASN A 123      -0.963  12.480   3.947  1.00  1.02           C  
ATOM   1986  O   ASN A 123      -2.015  12.495   4.590  1.00  0.98           O  
ATOM   1987  CB  ASN A 123       0.194  14.681   4.185  1.00  1.77           C  
ATOM   1988  CG  ASN A 123       1.197  15.466   5.002  1.00  1.77           C  
ATOM   1989  OD1 ASN A 123       0.873  15.872   6.127  1.00  1.77           O  
ATOM   1990  ND2 ASN A 123       2.406  15.653   4.508  1.00  1.77           N  
ATOM   1991  H   ASN A 123       1.747  12.822   2.960  1.00  1.54           H  
ATOM   1992  HA  ASN A 123       0.284  13.064   5.554  1.00  1.50           H  
ATOM   1993 1HB  ASN A 123       0.394  14.849   3.123  1.00  2.12           H  
ATOM   1994 2HB  ASN A 123      -0.810  15.043   4.397  1.00  2.12           H  
ATOM   1995 1HD2 ASN A 123       3.086  16.149   5.043  1.00  2.12           H  
ATOM   1996 2HD2 ASN A 123       2.685  15.258   3.611  1.00  2.12           H  
ATOM   1997  N   PHE A 124      -0.858  11.860   2.785  1.00  1.02           N  
ATOM   1998  CA  PHE A 124      -1.998  11.223   2.144  1.00  0.98           C  
ATOM   1999  C   PHE A 124      -2.585  10.104   3.000  1.00  1.02           C  
ATOM   2000  O   PHE A 124      -1.859   9.367   3.670  1.00  1.28           O  
ATOM   2001  CB  PHE A 124      -1.533  10.661   0.789  1.00  1.38           C  
ATOM   2002  CG  PHE A 124      -0.653   9.447   0.855  1.00  1.38           C  
ATOM   2003  CD1 PHE A 124      -1.187   8.184   0.693  1.00  1.38           C  
ATOM   2004  CD2 PHE A 124       0.715   9.553   1.126  1.00  1.38           C  
ATOM   2005  CE1 PHE A 124      -0.398   7.090   0.768  1.00  1.38           C  
ATOM   2006  CE2 PHE A 124       1.484   8.441   1.210  1.00  1.38           C  
ATOM   2007  CZ  PHE A 124       0.917   7.214   1.019  1.00  1.38           C  
ATOM   2008  H   PHE A 124       0.023  11.907   2.288  1.00  1.22           H  
ATOM   2009  HA  PHE A 124      -2.769  11.977   1.979  1.00  1.18           H  
ATOM   2010 1HB  PHE A 124      -2.382  10.429   0.188  1.00  1.66           H  
ATOM   2011 2HB  PHE A 124      -0.986  11.392   0.279  1.00  1.66           H  
ATOM   2012  HD1 PHE A 124      -2.238   8.069   0.492  1.00  1.66           H  
ATOM   2013  HD2 PHE A 124       1.167  10.506   1.275  1.00  1.66           H  
ATOM   2014  HE1 PHE A 124      -0.817   6.123   0.630  1.00  1.66           H  
ATOM   2015  HE2 PHE A 124       2.551   8.518   1.417  1.00  1.66           H  
ATOM   2016  HZ  PHE A 124       1.520   6.336   1.063  1.00  1.66           H  
ATOM   2017  N   GLY A 125      -3.911   9.943   2.948  1.00  0.96           N  
ATOM   2018  CA  GLY A 125      -4.541   8.837   3.655  1.00  1.20           C  
ATOM   2019  C   GLY A 125      -4.439   7.611   2.776  1.00  1.13           C  
ATOM   2020  O   GLY A 125      -4.265   7.731   1.572  1.00  1.00           O  
ATOM   2021  H   GLY A 125      -4.476  10.598   2.429  1.00  1.15           H  
ATOM   2022 1HA  GLY A 125      -4.036   8.665   4.607  1.00  1.44           H  
ATOM   2023 2HA  GLY A 125      -5.585   9.071   3.863  1.00  1.44           H  
ATOM   2024  N   ALA A 126      -4.691   6.422   3.308  1.00  1.24           N  
ATOM   2025  CA  ALA A 126      -4.595   5.232   2.453  1.00  1.21           C  
ATOM   2026  C   ALA A 126      -5.545   5.287   1.259  1.00  1.09           C  
ATOM   2027  O   ALA A 126      -5.218   4.840   0.161  1.00  1.01           O  
ATOM   2028  CB  ALA A 126      -4.880   3.978   3.252  1.00  1.71           C  
ATOM   2029  H   ALA A 126      -4.875   6.335   4.298  1.00  1.49           H  
ATOM   2030  HA  ALA A 126      -3.578   5.183   2.069  1.00  1.45           H  
ATOM   2031 1HB  ALA A 126      -4.768   3.107   2.605  1.00  2.05           H  
ATOM   2032 2HB  ALA A 126      -4.181   3.906   4.084  1.00  2.05           H  
ATOM   2033 3HB  ALA A 126      -5.899   4.013   3.635  1.00  2.05           H  
ATOM   2034  N   ASP A 127      -6.718   5.874   1.439  1.00  1.08           N  
ATOM   2035  CA  ASP A 127      -7.705   5.939   0.367  1.00  1.00           C  
ATOM   2036  C   ASP A 127      -7.176   6.684  -0.859  1.00  0.85           C  
ATOM   2037  O   ASP A 127      -7.576   6.402  -1.996  1.00  0.78           O  
ATOM   2038  CB  ASP A 127      -8.962   6.654   0.854  1.00  1.43           C  
ATOM   2039  CG  ASP A 127      -9.778   5.859   1.866  1.00  1.43           C  
ATOM   2040  OD1 ASP A 127      -9.557   4.681   2.025  1.00  1.43           O  
ATOM   2041  OD2 ASP A 127     -10.612   6.458   2.490  1.00  1.43           O  
ATOM   2042  H   ASP A 127      -6.956   6.237   2.350  1.00  1.30           H  
ATOM   2043  HA  ASP A 127      -7.961   4.921   0.072  1.00  1.20           H  
ATOM   2044 1HB  ASP A 127      -8.683   7.608   1.301  1.00  1.72           H  
ATOM   2045 2HB  ASP A 127      -9.601   6.876  -0.002  1.00  1.72           H  
ATOM   2046  N   ALA A 128      -6.280   7.647  -0.612  1.00  0.83           N  
ATOM   2047  CA  ALA A 128      -5.692   8.531  -1.607  1.00  0.73           C  
ATOM   2048  C   ALA A 128      -4.861   7.778  -2.616  1.00  0.70           C  
ATOM   2049  O   ALA A 128      -4.602   8.278  -3.705  1.00  0.64           O  
ATOM   2050  CB  ALA A 128      -4.826   9.575  -0.944  1.00  1.06           C  
ATOM   2051  H   ALA A 128      -5.935   7.746   0.340  1.00  1.00           H  
ATOM   2052  HA  ALA A 128      -6.505   9.025  -2.136  1.00  0.88           H  
ATOM   2053 1HB  ALA A 128      -4.416  10.246  -1.699  1.00  1.27           H  
ATOM   2054 2HB  ALA A 128      -5.420  10.141  -0.232  1.00  1.27           H  
ATOM   2055 3HB  ALA A 128      -4.033   9.069  -0.436  1.00  1.27           H  
ATOM   2056  N   GLN A 129      -4.430   6.567  -2.285  1.00  0.79           N  
ATOM   2057  CA  GLN A 129      -3.604   5.807  -3.204  1.00  0.80           C  
ATOM   2058  C   GLN A 129      -4.398   5.564  -4.499  1.00  0.75           C  
ATOM   2059  O   GLN A 129      -3.829   5.582  -5.607  1.00  0.70           O  
ATOM   2060  CB  GLN A 129      -3.163   4.495  -2.537  1.00  1.12           C  
ATOM   2061  CG  GLN A 129      -2.180   4.724  -1.369  1.00  1.12           C  
ATOM   2062  CD  GLN A 129      -1.716   3.439  -0.631  1.00  1.12           C  
ATOM   2063  OE1 GLN A 129      -1.520   2.367  -1.220  1.00  1.12           O  
ATOM   2064  NE2 GLN A 129      -1.555   3.555   0.688  1.00  1.12           N  
ATOM   2065  H   GLN A 129      -4.691   6.146  -1.388  1.00  0.95           H  
ATOM   2066  HA  GLN A 129      -2.717   6.393  -3.449  1.00  0.96           H  
ATOM   2067 1HB  GLN A 129      -4.035   3.977  -2.140  1.00  1.34           H  
ATOM   2068 2HB  GLN A 129      -2.698   3.845  -3.262  1.00  1.34           H  
ATOM   2069 1HG  GLN A 129      -1.317   5.259  -1.734  1.00  1.34           H  
ATOM   2070 2HG  GLN A 129      -2.698   5.345  -0.639  1.00  1.34           H  
ATOM   2071 1HE2 GLN A 129      -1.273   2.781   1.246  1.00  1.34           H  
ATOM   2072 2HE2 GLN A 129      -1.733   4.429   1.132  1.00  1.34           H  
ATOM   2073  N   GLY A 130      -5.736   5.422  -4.362  1.00  0.80           N  
ATOM   2074  CA  GLY A 130      -6.650   5.179  -5.466  1.00  0.82           C  
ATOM   2075  C   GLY A 130      -6.673   6.323  -6.474  1.00  0.71           C  
ATOM   2076  O   GLY A 130      -7.055   6.131  -7.634  1.00  0.69           O  
ATOM   2077  H   GLY A 130      -6.171   5.473  -3.435  1.00  0.96           H  
ATOM   2078 1HA  GLY A 130      -6.391   4.251  -5.952  1.00  0.98           H  
ATOM   2079 2HA  GLY A 130      -7.652   5.046  -5.058  1.00  0.98           H  
ATOM   2080  N   ALA A 131      -6.221   7.515  -6.055  1.00  0.68           N  
ATOM   2081  CA  ALA A 131      -6.194   8.681  -6.914  1.00  0.66           C  
ATOM   2082  C   ALA A 131      -5.354   8.402  -8.139  1.00  0.59           C  
ATOM   2083  O   ALA A 131      -5.638   8.914  -9.219  1.00  0.63           O  
ATOM   2084  CB  ALA A 131      -5.645   9.880  -6.163  1.00  0.93           C  
ATOM   2085  H   ALA A 131      -5.852   7.619  -5.107  1.00  0.82           H  
ATOM   2086  HA  ALA A 131      -7.215   8.891  -7.238  1.00  0.79           H  
ATOM   2087 1HB  ALA A 131      -5.643  10.753  -6.815  1.00  1.12           H  
ATOM   2088 2HB  ALA A 131      -6.262  10.076  -5.287  1.00  1.12           H  
ATOM   2089 3HB  ALA A 131      -4.629   9.660  -5.844  1.00  1.12           H  
ATOM   2090  N   MET A 132      -4.281   7.623  -7.963  1.00  0.56           N  
ATOM   2091  CA  MET A 132      -3.433   7.273  -9.075  1.00  0.57           C  
ATOM   2092  C   MET A 132      -3.708   5.852  -9.540  1.00  0.54           C  
ATOM   2093  O   MET A 132      -3.629   5.546 -10.728  1.00  0.60           O  
ATOM   2094  CB  MET A 132      -1.982   7.450  -8.708  1.00  0.80           C  
ATOM   2095  CG  MET A 132      -1.542   8.904  -8.494  1.00  0.80           C  
ATOM   2096  SD  MET A 132      -1.695   9.888  -9.986  1.00  0.80           S  
ATOM   2097  CE  MET A 132      -0.791  11.367  -9.583  1.00  0.80           C  
ATOM   2098  H   MET A 132      -4.061   7.224  -7.047  1.00  0.67           H  
ATOM   2099  HA  MET A 132      -3.659   7.934  -9.903  1.00  0.68           H  
ATOM   2100 1HB  MET A 132      -1.771   6.902  -7.787  1.00  0.96           H  
ATOM   2101 2HB  MET A 132      -1.396   7.012  -9.484  1.00  0.96           H  
ATOM   2102 1HG  MET A 132      -2.175   9.343  -7.727  1.00  0.96           H  
ATOM   2103 2HG  MET A 132      -0.515   8.951  -8.145  1.00  0.96           H  
ATOM   2104 1HE  MET A 132      -0.846  12.057 -10.419  1.00  0.96           H  
ATOM   2105 2HE  MET A 132      -1.219  11.830  -8.704  1.00  0.96           H  
ATOM   2106 3HE  MET A 132       0.247  11.112  -9.393  1.00  0.96           H  
ATOM   2107  N   ASN A 133      -4.024   4.947  -8.603  1.00  0.54           N  
ATOM   2108  CA  ASN A 133      -4.208   3.541  -8.965  1.00  0.58           C  
ATOM   2109  C   ASN A 133      -5.299   3.339 -10.015  1.00  0.62           C  
ATOM   2110  O   ASN A 133      -5.163   2.478 -10.890  1.00  0.62           O  
ATOM   2111  CB  ASN A 133      -4.499   2.693  -7.750  1.00  0.80           C  
ATOM   2112  CG  ASN A 133      -4.480   1.235  -8.053  1.00  0.80           C  
ATOM   2113  OD1 ASN A 133      -3.466   0.682  -8.489  1.00  0.80           O  
ATOM   2114  ND2 ASN A 133      -5.599   0.595  -7.843  1.00  0.80           N  
ATOM   2115  H   ASN A 133      -4.094   5.222  -7.620  1.00  0.65           H  
ATOM   2116  HA  ASN A 133      -3.275   3.186  -9.402  1.00  0.70           H  
ATOM   2117 1HB  ASN A 133      -3.786   2.915  -6.956  1.00  0.96           H  
ATOM   2118 2HB  ASN A 133      -5.480   2.929  -7.393  1.00  0.96           H  
ATOM   2119 1HD2 ASN A 133      -5.670  -0.385  -8.037  1.00  0.96           H  
ATOM   2120 2HD2 ASN A 133      -6.407   1.082  -7.500  1.00  0.96           H  
ATOM   2121  N   LYS A 134      -6.339   4.184 -10.002  1.00  0.69           N  
ATOM   2122  CA  LYS A 134      -7.433   4.053 -10.961  1.00  0.76           C  
ATOM   2123  C   LYS A 134      -6.944   4.119 -12.416  1.00  0.75           C  
ATOM   2124  O   LYS A 134      -7.625   3.635 -13.327  1.00  0.79           O  
ATOM   2125  CB  LYS A 134      -8.479   5.146 -10.717  1.00  1.04           C  
ATOM   2126  CG  LYS A 134      -8.011   6.582 -11.031  1.00  1.04           C  
ATOM   2127  CD  LYS A 134      -9.102   7.606 -10.719  1.00  1.04           C  
ATOM   2128  CE  LYS A 134      -8.680   9.015 -11.127  1.00  1.04           C  
ATOM   2129  NZ  LYS A 134      -9.717  10.032 -10.811  1.00  1.04           N  
ATOM   2130  H   LYS A 134      -6.423   4.880  -9.250  1.00  0.83           H  
ATOM   2131  HA  LYS A 134      -7.910   3.083 -10.803  1.00  0.91           H  
ATOM   2132 1HB  LYS A 134      -9.367   4.939 -11.315  1.00  1.25           H  
ATOM   2133 2HB  LYS A 134      -8.777   5.124  -9.668  1.00  1.25           H  
ATOM   2134 1HG  LYS A 134      -7.126   6.816 -10.426  1.00  1.25           H  
ATOM   2135 2HG  LYS A 134      -7.742   6.669 -12.067  1.00  1.25           H  
ATOM   2136 1HD  LYS A 134     -10.015   7.338 -11.247  1.00  1.25           H  
ATOM   2137 2HD  LYS A 134      -9.299   7.596  -9.644  1.00  1.25           H  
ATOM   2138 1HE  LYS A 134      -7.762   9.276 -10.608  1.00  1.25           H  
ATOM   2139 2HE  LYS A 134      -8.496   9.032 -12.199  1.00  1.25           H  
ATOM   2140 1HZ  LYS A 134      -9.377  10.933 -11.116  1.00  1.25           H  
ATOM   2141 2HZ  LYS A 134     -10.572   9.810 -11.302  1.00  1.25           H  
ATOM   2142 3HZ  LYS A 134      -9.893  10.048  -9.818  1.00  1.25           H  
ATOM   2143  N   ALA A 135      -5.770   4.740 -12.636  1.00  0.71           N  
ATOM   2144  CA  ALA A 135      -5.173   4.879 -13.955  1.00  0.73           C  
ATOM   2145  C   ALA A 135      -4.864   3.515 -14.536  1.00  0.65           C  
ATOM   2146  O   ALA A 135      -4.967   3.285 -15.744  1.00  0.72           O  
ATOM   2147  CB  ALA A 135      -3.913   5.714 -13.881  1.00  1.02           C  
ATOM   2148  H   ALA A 135      -5.239   5.096 -11.837  1.00  0.85           H  
ATOM   2149  HA  ALA A 135      -5.859   5.381 -14.595  1.00  0.88           H  
ATOM   2150 1HB  ALA A 135      -3.503   5.842 -14.873  1.00  1.22           H  
ATOM   2151 2HB  ALA A 135      -4.162   6.674 -13.472  1.00  1.22           H  
ATOM   2152 3HB  ALA A 135      -3.183   5.225 -13.239  1.00  1.22           H  
ATOM   2153  N   LEU A 136      -4.501   2.597 -13.656  1.00  0.55           N  
ATOM   2154  CA  LEU A 136      -4.034   1.292 -14.018  1.00  0.52           C  
ATOM   2155  C   LEU A 136      -5.193   0.345 -14.118  1.00  0.52           C  
ATOM   2156  O   LEU A 136      -5.230  -0.522 -14.994  1.00  0.54           O  
ATOM   2157  CB  LEU A 136      -3.112   0.867 -12.888  1.00  0.74           C  
ATOM   2158  CG  LEU A 136      -1.989   1.875 -12.605  1.00  0.74           C  
ATOM   2159  CD1 LEU A 136      -1.227   1.435 -11.383  1.00  0.74           C  
ATOM   2160  CD2 LEU A 136      -1.116   2.029 -13.809  1.00  0.74           C  
ATOM   2161  H   LEU A 136      -4.513   2.808 -12.658  1.00  0.66           H  
ATOM   2162  HA  LEU A 136      -3.533   1.330 -14.980  1.00  0.62           H  
ATOM   2163 1HB  LEU A 136      -3.696   0.744 -11.975  1.00  0.89           H  
ATOM   2164 2HB  LEU A 136      -2.663  -0.088 -13.137  1.00  0.89           H  
ATOM   2165  HG  LEU A 136      -2.427   2.846 -12.365  1.00  0.89           H  
ATOM   2166 1HD1 LEU A 136      -0.459   2.155 -11.150  1.00  0.89           H  
ATOM   2167 2HD1 LEU A 136      -1.916   1.363 -10.541  1.00  0.89           H  
ATOM   2168 3HD1 LEU A 136      -0.775   0.476 -11.546  1.00  0.89           H  
ATOM   2169 1HD2 LEU A 136      -0.376   2.744 -13.579  1.00  0.89           H  
ATOM   2170 2HD2 LEU A 136      -0.658   1.085 -14.060  1.00  0.89           H  
ATOM   2171 3HD2 LEU A 136      -1.675   2.384 -14.649  1.00  0.89           H  
ATOM   2172  N   GLU A 137      -6.177   0.522 -13.240  1.00  0.57           N  
ATOM   2173  CA  GLU A 137      -7.327  -0.370 -13.261  1.00  0.64           C  
ATOM   2174  C   GLU A 137      -8.065  -0.241 -14.594  1.00  0.64           C  
ATOM   2175  O   GLU A 137      -8.380  -1.244 -15.250  1.00  0.63           O  
ATOM   2176  CB  GLU A 137      -8.274  -0.024 -12.110  1.00  0.87           C  
ATOM   2177  CG  GLU A 137      -7.749  -0.363 -10.713  1.00  0.87           C  
ATOM   2178  CD  GLU A 137      -8.643   0.160  -9.622  1.00  0.87           C  
ATOM   2179  OE1 GLU A 137      -9.448   1.011  -9.918  1.00  0.87           O  
ATOM   2180  OE2 GLU A 137      -8.535  -0.297  -8.506  1.00  0.87           O  
ATOM   2181  H   GLU A 137      -6.075   1.254 -12.529  1.00  0.68           H  
ATOM   2182  HA  GLU A 137      -6.979  -1.396 -13.149  1.00  0.77           H  
ATOM   2183 1HB  GLU A 137      -8.485   1.045 -12.137  1.00  1.04           H  
ATOM   2184 2HB  GLU A 137      -9.220  -0.544 -12.251  1.00  1.04           H  
ATOM   2185 1HG  GLU A 137      -7.662  -1.444 -10.618  1.00  1.04           H  
ATOM   2186 2HG  GLU A 137      -6.752   0.068 -10.601  1.00  1.04           H  
ATOM   2187  N   LEU A 138      -8.240   1.003 -15.052  1.00  0.72           N  
ATOM   2188  CA  LEU A 138      -8.948   1.225 -16.298  1.00  0.81           C  
ATOM   2189  C   LEU A 138      -8.077   0.919 -17.500  1.00  0.76           C  
ATOM   2190  O   LEU A 138      -8.545   0.289 -18.454  1.00  0.80           O  
ATOM   2191  CB  LEU A 138      -9.427   2.674 -16.378  1.00  1.10           C  
ATOM   2192  CG  LEU A 138     -10.805   3.030 -15.804  1.00  1.10           C  
ATOM   2193  CD1 LEU A 138     -10.835   2.762 -14.294  1.00  1.10           C  
ATOM   2194  CD2 LEU A 138     -11.079   4.512 -16.101  1.00  1.10           C  
ATOM   2195  H   LEU A 138      -7.957   1.806 -14.476  1.00  0.86           H  
ATOM   2196  HA  LEU A 138      -9.812   0.563 -16.327  1.00  0.97           H  
ATOM   2197 1HB  LEU A 138      -8.735   3.244 -15.796  1.00  1.32           H  
ATOM   2198 2HB  LEU A 138      -9.384   3.007 -17.410  1.00  1.32           H  
ATOM   2199  HG  LEU A 138     -11.571   2.415 -16.276  1.00  1.32           H  
ATOM   2200 1HD1 LEU A 138     -11.815   3.025 -13.899  1.00  1.32           H  
ATOM   2201 2HD1 LEU A 138     -10.647   1.711 -14.094  1.00  1.32           H  
ATOM   2202 3HD1 LEU A 138     -10.076   3.366 -13.797  1.00  1.32           H  
ATOM   2203 1HD2 LEU A 138     -12.056   4.793 -15.710  1.00  1.32           H  
ATOM   2204 2HD2 LEU A 138     -10.314   5.125 -15.625  1.00  1.32           H  
ATOM   2205 3HD2 LEU A 138     -11.059   4.680 -17.177  1.00  1.32           H  
ATOM   2206  N   PHE A 139      -6.800   1.314 -17.468  1.00  0.72           N  
ATOM   2207  CA  PHE A 139      -5.939   1.053 -18.598  1.00  0.81           C  
ATOM   2208  C   PHE A 139      -5.831  -0.444 -18.854  1.00  0.67           C  
ATOM   2209  O   PHE A 139      -6.084  -0.907 -19.969  1.00  0.71           O  
ATOM   2210  CB  PHE A 139      -4.577   1.672 -18.358  1.00  1.10           C  
ATOM   2211  CG  PHE A 139      -3.585   1.453 -19.423  1.00  1.10           C  
ATOM   2212  CD1 PHE A 139      -3.663   2.178 -20.575  1.00  1.10           C  
ATOM   2213  CD2 PHE A 139      -2.554   0.547 -19.275  1.00  1.10           C  
ATOM   2214  CE1 PHE A 139      -2.734   2.013 -21.560  1.00  1.10           C  
ATOM   2215  CE2 PHE A 139      -1.615   0.391 -20.267  1.00  1.10           C  
ATOM   2216  CZ  PHE A 139      -1.707   1.136 -21.406  1.00  1.10           C  
ATOM   2217  H   PHE A 139      -6.396   1.825 -16.676  1.00  0.86           H  
ATOM   2218  HA  PHE A 139      -6.380   1.521 -19.478  1.00  0.97           H  
ATOM   2219 1HB  PHE A 139      -4.710   2.743 -18.240  1.00  1.32           H  
ATOM   2220 2HB  PHE A 139      -4.167   1.298 -17.423  1.00  1.32           H  
ATOM   2221  HD1 PHE A 139      -4.476   2.892 -20.695  1.00  1.32           H  
ATOM   2222  HD2 PHE A 139      -2.481  -0.038 -18.357  1.00  1.32           H  
ATOM   2223  HE1 PHE A 139      -2.808   2.583 -22.473  1.00  1.32           H  
ATOM   2224  HE2 PHE A 139      -0.799  -0.316 -20.136  1.00  1.32           H  
ATOM   2225  HZ  PHE A 139      -0.971   1.033 -22.201  1.00  1.32           H  
ATOM   2226  N   ARG A 140      -5.519  -1.215 -17.801  1.00  0.57           N  
ATOM   2227  CA  ARG A 140      -5.362  -2.653 -17.922  1.00  0.63           C  
ATOM   2228  C   ARG A 140      -6.574  -3.297 -18.595  1.00  0.54           C  
ATOM   2229  O   ARG A 140      -6.414  -4.128 -19.497  1.00  0.58           O  
ATOM   2230  CB  ARG A 140      -5.145  -3.280 -16.555  1.00  0.86           C  
ATOM   2231  CG  ARG A 140      -4.877  -4.792 -16.551  1.00  0.86           C  
ATOM   2232  CD  ARG A 140      -4.654  -5.289 -15.160  1.00  0.86           C  
ATOM   2233  NE  ARG A 140      -4.347  -6.735 -15.098  1.00  0.86           N  
ATOM   2234  CZ  ARG A 140      -4.288  -7.475 -13.975  1.00  0.86           C  
ATOM   2235  NH1 ARG A 140      -4.533  -6.955 -12.783  1.00  0.86           N  
ATOM   2236  NH2 ARG A 140      -3.971  -8.743 -14.099  1.00  0.86           N  
ATOM   2237  H   ARG A 140      -5.355  -0.793 -16.883  1.00  0.68           H  
ATOM   2238  HA  ARG A 140      -4.475  -2.846 -18.516  1.00  0.76           H  
ATOM   2239 1HB  ARG A 140      -4.299  -2.795 -16.070  1.00  1.03           H  
ATOM   2240 2HB  ARG A 140      -6.024  -3.091 -15.931  1.00  1.03           H  
ATOM   2241 1HG  ARG A 140      -5.733  -5.324 -16.969  1.00  1.03           H  
ATOM   2242 2HG  ARG A 140      -3.991  -5.003 -17.147  1.00  1.03           H  
ATOM   2243 1HD  ARG A 140      -3.815  -4.745 -14.721  1.00  1.03           H  
ATOM   2244 2HD  ARG A 140      -5.555  -5.101 -14.577  1.00  1.03           H  
ATOM   2245  HE  ARG A 140      -4.117  -7.246 -15.969  1.00  1.03           H  
ATOM   2246 1HH1 ARG A 140      -4.771  -5.981 -12.691  1.00  1.03           H  
ATOM   2247 2HH1 ARG A 140      -4.479  -7.538 -11.959  1.00  1.03           H  
ATOM   2248 1HH2 ARG A 140      -3.774  -9.104 -15.047  1.00  1.03           H  
ATOM   2249 2HH2 ARG A 140      -3.909  -9.343 -13.293  1.00  1.03           H  
ATOM   2250  N   LYS A 141      -7.793  -2.935 -18.167  1.00  0.52           N  
ATOM   2251  CA  LYS A 141      -8.966  -3.532 -18.792  1.00  0.59           C  
ATOM   2252  C   LYS A 141      -9.086  -3.167 -20.277  1.00  0.58           C  
ATOM   2253  O   LYS A 141      -9.341  -4.049 -21.112  1.00  0.60           O  
ATOM   2254  CB  LYS A 141     -10.224  -3.112 -18.031  1.00  0.80           C  
ATOM   2255  CG  LYS A 141     -10.348  -3.758 -16.649  1.00  0.80           C  
ATOM   2256  CD  LYS A 141     -11.599  -3.291 -15.905  1.00  0.80           C  
ATOM   2257  CE  LYS A 141     -11.693  -3.935 -14.523  1.00  0.80           C  
ATOM   2258  NZ  LYS A 141     -12.893  -3.469 -13.767  1.00  0.80           N  
ATOM   2259  H   LYS A 141      -7.903  -2.272 -17.388  1.00  0.62           H  
ATOM   2260  HA  LYS A 141      -8.871  -4.613 -18.724  1.00  0.71           H  
ATOM   2261 1HB  LYS A 141     -10.210  -2.026 -17.893  1.00  0.96           H  
ATOM   2262 2HB  LYS A 141     -11.108  -3.360 -18.615  1.00  0.96           H  
ATOM   2263 1HG  LYS A 141     -10.380  -4.841 -16.762  1.00  0.96           H  
ATOM   2264 2HG  LYS A 141      -9.467  -3.501 -16.058  1.00  0.96           H  
ATOM   2265 1HD  LYS A 141     -11.557  -2.205 -15.787  1.00  0.96           H  
ATOM   2266 2HD  LYS A 141     -12.486  -3.546 -16.481  1.00  0.96           H  
ATOM   2267 1HE  LYS A 141     -11.745  -5.016 -14.639  1.00  0.96           H  
ATOM   2268 2HE  LYS A 141     -10.797  -3.683 -13.953  1.00  0.96           H  
ATOM   2269 1HZ  LYS A 141     -12.916  -3.918 -12.862  1.00  0.96           H  
ATOM   2270 2HZ  LYS A 141     -12.846  -2.468 -13.645  1.00  0.96           H  
ATOM   2271 3HZ  LYS A 141     -13.731  -3.706 -14.280  1.00  0.96           H  
ATOM   2272  N   ASP A 142      -8.860  -1.889 -20.617  1.00  0.63           N  
ATOM   2273  CA  ASP A 142      -8.951  -1.438 -22.006  1.00  0.74           C  
ATOM   2274  C   ASP A 142      -7.916  -2.045 -22.939  1.00  0.72           C  
ATOM   2275  O   ASP A 142      -8.173  -2.189 -24.137  1.00  0.78           O  
ATOM   2276  CB  ASP A 142      -8.945   0.086 -22.099  1.00  0.99           C  
ATOM   2277  CG  ASP A 142     -10.295   0.686 -21.705  1.00  0.99           C  
ATOM   2278  OD1 ASP A 142     -11.269  -0.052 -21.676  1.00  0.99           O  
ATOM   2279  OD2 ASP A 142     -10.374   1.855 -21.468  1.00  0.99           O  
ATOM   2280  H   ASP A 142      -8.668  -1.198 -19.875  1.00  0.76           H  
ATOM   2281  HA  ASP A 142      -9.922  -1.760 -22.378  1.00  0.89           H  
ATOM   2282 1HB  ASP A 142      -8.167   0.486 -21.435  1.00  1.19           H  
ATOM   2283 2HB  ASP A 142      -8.710   0.394 -23.112  1.00  1.19           H  
ATOM   2284  N   ILE A 143      -6.732  -2.378 -22.428  1.00  0.71           N  
ATOM   2285  CA  ILE A 143      -5.758  -3.000 -23.313  1.00  0.78           C  
ATOM   2286  C   ILE A 143      -6.063  -4.492 -23.475  1.00  0.73           C  
ATOM   2287  O   ILE A 143      -5.979  -5.021 -24.589  1.00  0.80           O  
ATOM   2288  CB  ILE A 143      -4.296  -2.748 -22.845  1.00  1.07           C  
ATOM   2289  CG1 ILE A 143      -4.024  -3.395 -21.451  1.00  1.07           C  
ATOM   2290  CG2 ILE A 143      -3.993  -1.269 -22.845  1.00  1.07           C  
ATOM   2291  CD1 ILE A 143      -2.610  -3.367 -20.956  1.00  1.07           C  
ATOM   2292  H   ILE A 143      -6.531  -2.163 -21.447  1.00  0.85           H  
ATOM   2293  HA  ILE A 143      -5.845  -2.556 -24.297  1.00  0.94           H  
ATOM   2294  HB  ILE A 143      -3.652  -3.197 -23.535  1.00  1.28           H  
ATOM   2295 1HG1 ILE A 143      -4.635  -2.887 -20.747  1.00  1.28           H  
ATOM   2296 2HG1 ILE A 143      -4.285  -4.430 -21.468  1.00  1.28           H  
ATOM   2297 1HG2 ILE A 143      -2.970  -1.101 -22.572  1.00  1.28           H  
ATOM   2298 2HG2 ILE A 143      -4.150  -0.880 -23.837  1.00  1.28           H  
ATOM   2299 3HG2 ILE A 143      -4.646  -0.752 -22.142  1.00  1.28           H  
ATOM   2300 1HD1 ILE A 143      -2.560  -3.846 -19.980  1.00  1.28           H  
ATOM   2301 2HD1 ILE A 143      -1.990  -3.908 -21.647  1.00  1.28           H  
ATOM   2302 3HD1 ILE A 143      -2.267  -2.354 -20.864  1.00  1.28           H  
ATOM   2303  N   ALA A 144      -6.500  -5.167 -22.402  1.00  0.67           N  
ATOM   2304  CA  ALA A 144      -6.817  -6.591 -22.475  1.00  0.69           C  
ATOM   2305  C   ALA A 144      -7.929  -6.821 -23.490  1.00  0.66           C  
ATOM   2306  O   ALA A 144      -7.936  -7.814 -24.235  1.00  0.70           O  
ATOM   2307  CB  ALA A 144      -7.235  -7.099 -21.113  1.00  0.95           C  
ATOM   2308  H   ALA A 144      -6.563  -4.692 -21.493  1.00  0.80           H  
ATOM   2309  HA  ALA A 144      -5.931  -7.129 -22.798  1.00  0.83           H  
ATOM   2310 1HB  ALA A 144      -7.457  -8.159 -21.169  1.00  1.14           H  
ATOM   2311 2HB  ALA A 144      -6.423  -6.931 -20.403  1.00  1.14           H  
ATOM   2312 3HB  ALA A 144      -8.122  -6.553 -20.783  1.00  1.14           H  
ATOM   2313  N   ALA A 145      -8.835  -5.843 -23.566  1.00  0.62           N  
ATOM   2314  CA  ALA A 145      -9.987  -5.843 -24.446  1.00  0.63           C  
ATOM   2315  C   ALA A 145      -9.617  -5.969 -25.924  1.00  0.61           C  
ATOM   2316  O   ALA A 145     -10.458  -6.389 -26.715  1.00  0.64           O  
ATOM   2317  CB  ALA A 145     -10.779  -4.570 -24.237  1.00  0.88           C  
ATOM   2318  H   ALA A 145      -8.774  -5.075 -22.888  1.00  0.74           H  
ATOM   2319  HA  ALA A 145     -10.608  -6.695 -24.179  1.00  0.76           H  
ATOM   2320 1HB  ALA A 145     -11.666  -4.588 -24.866  1.00  1.06           H  
ATOM   2321 2HB  ALA A 145     -11.071  -4.492 -23.189  1.00  1.06           H  
ATOM   2322 3HB  ALA A 145     -10.162  -3.716 -24.502  1.00  1.06           H  
ATOM   2323  N   LYS A 146      -8.407  -5.550 -26.322  1.00  0.61           N  
ATOM   2324  CA  LYS A 146      -7.995  -5.660 -27.722  1.00  0.62           C  
ATOM   2325  C   LYS A 146      -6.946  -6.761 -27.865  1.00  0.61           C  
ATOM   2326  O   LYS A 146      -6.854  -7.439 -28.898  1.00  0.63           O  
ATOM   2327  CB  LYS A 146      -7.432  -4.342 -28.268  1.00  0.87           C  
ATOM   2328  CG  LYS A 146      -7.036  -4.389 -29.786  1.00  0.87           C  
ATOM   2329  CD  LYS A 146      -8.270  -4.562 -30.676  1.00  0.87           C  
ATOM   2330  CE  LYS A 146      -7.939  -4.569 -32.152  1.00  0.87           C  
ATOM   2331  NZ  LYS A 146      -9.185  -4.786 -32.962  1.00  0.87           N  
ATOM   2332  H   LYS A 146      -7.739  -5.209 -25.629  1.00  0.73           H  
ATOM   2333  HA  LYS A 146      -8.863  -5.950 -28.308  1.00  0.74           H  
ATOM   2334 1HB  LYS A 146      -8.163  -3.551 -28.120  1.00  1.04           H  
ATOM   2335 2HB  LYS A 146      -6.539  -4.069 -27.698  1.00  1.04           H  
ATOM   2336 1HG  LYS A 146      -6.530  -3.474 -30.071  1.00  1.04           H  
ATOM   2337 2HG  LYS A 146      -6.354  -5.212 -29.971  1.00  1.04           H  
ATOM   2338 1HD  LYS A 146      -8.736  -5.525 -30.474  1.00  1.04           H  
ATOM   2339 2HD  LYS A 146      -8.995  -3.782 -30.476  1.00  1.04           H  
ATOM   2340 1HE  LYS A 146      -7.478  -3.627 -32.442  1.00  1.04           H  
ATOM   2341 2HE  LYS A 146      -7.241  -5.383 -32.352  1.00  1.04           H  
ATOM   2342 1HZ  LYS A 146      -8.963  -4.818 -33.943  1.00  1.04           H  
ATOM   2343 2HZ  LYS A 146      -9.614  -5.692 -32.660  1.00  1.04           H  
ATOM   2344 3HZ  LYS A 146      -9.839  -4.042 -32.788  1.00  1.04           H  
ATOM   2345  N   TYR A 147      -6.110  -6.910 -26.846  1.00  0.63           N  
ATOM   2346  CA  TYR A 147      -5.049  -7.887 -26.930  1.00  0.69           C  
ATOM   2347  C   TYR A 147      -5.557  -9.293 -27.135  1.00  0.70           C  
ATOM   2348  O   TYR A 147      -5.029 -10.036 -27.969  1.00  0.78           O  
ATOM   2349  CB  TYR A 147      -4.196  -7.847 -25.680  1.00  0.95           C  
ATOM   2350  CG  TYR A 147      -3.146  -6.846 -25.675  1.00  0.95           C  
ATOM   2351  CD1 TYR A 147      -3.039  -5.940 -24.655  1.00  0.95           C  
ATOM   2352  CD2 TYR A 147      -2.249  -6.844 -26.699  1.00  0.95           C  
ATOM   2353  CE1 TYR A 147      -2.031  -5.038 -24.678  1.00  0.95           C  
ATOM   2354  CE2 TYR A 147      -1.278  -5.965 -26.715  1.00  0.95           C  
ATOM   2355  CZ  TYR A 147      -1.160  -5.046 -25.701  1.00  0.95           C  
ATOM   2356  OH  TYR A 147      -0.167  -4.146 -25.702  1.00  0.95           O  
ATOM   2357  H   TYR A 147      -6.187  -6.328 -26.012  1.00  0.76           H  
ATOM   2358  HA  TYR A 147      -4.445  -7.637 -27.794  1.00  0.83           H  
ATOM   2359 1HB  TYR A 147      -4.844  -7.646 -24.836  1.00  1.14           H  
ATOM   2360 2HB  TYR A 147      -3.760  -8.791 -25.510  1.00  1.14           H  
ATOM   2361  HD1 TYR A 147      -3.740  -5.955 -23.830  1.00  1.14           H  
ATOM   2362  HD2 TYR A 147      -2.314  -7.554 -27.506  1.00  1.14           H  
ATOM   2363  HE1 TYR A 147      -1.902  -4.324 -23.888  1.00  1.14           H  
ATOM   2364  HE2 TYR A 147      -0.594  -5.993 -27.541  1.00  1.14           H  
ATOM   2365  HH  TYR A 147       0.372  -4.282 -26.483  1.00  1.14           H  
ATOM   2366  N   LYS A 148      -6.634  -9.659 -26.443  1.00  0.69           N  
ATOM   2367  CA  LYS A 148      -7.141 -11.013 -26.599  1.00  0.77           C  
ATOM   2368  C   LYS A 148      -7.503 -11.333 -28.061  1.00  0.80           C  
ATOM   2369  O   LYS A 148      -7.222 -12.434 -28.542  1.00  0.91           O  
ATOM   2370  CB  LYS A 148      -8.333 -11.215 -25.672  1.00  1.05           C  
ATOM   2371  CG  LYS A 148      -7.938 -11.272 -24.191  1.00  1.05           C  
ATOM   2372  CD  LYS A 148      -9.142 -11.411 -23.282  1.00  1.05           C  
ATOM   2373  CE  LYS A 148      -8.719 -11.460 -21.816  1.00  1.05           C  
ATOM   2374  NZ  LYS A 148      -9.891 -11.565 -20.899  1.00  1.05           N  
ATOM   2375  H   LYS A 148      -7.052  -9.017 -25.758  1.00  0.83           H  
ATOM   2376  HA  LYS A 148      -6.349 -11.697 -26.298  1.00  0.92           H  
ATOM   2377 1HB  LYS A 148      -9.039 -10.391 -25.802  1.00  1.26           H  
ATOM   2378 2HB  LYS A 148      -8.846 -12.141 -25.928  1.00  1.26           H  
ATOM   2379 1HG  LYS A 148      -7.278 -12.117 -24.027  1.00  1.26           H  
ATOM   2380 2HG  LYS A 148      -7.397 -10.363 -23.928  1.00  1.26           H  
ATOM   2381 1HD  LYS A 148      -9.801 -10.553 -23.430  1.00  1.26           H  
ATOM   2382 2HD  LYS A 148      -9.688 -12.320 -23.530  1.00  1.26           H  
ATOM   2383 1HE  LYS A 148      -8.070 -12.322 -21.662  1.00  1.26           H  
ATOM   2384 2HE  LYS A 148      -8.163 -10.554 -21.578  1.00  1.26           H  
ATOM   2385 1HZ  LYS A 148      -9.569 -11.594 -19.941  1.00  1.26           H  
ATOM   2386 2HZ  LYS A 148     -10.493 -10.763 -21.027  1.00  1.26           H  
ATOM   2387 3HZ  LYS A 148     -10.409 -12.409 -21.104  1.00  1.26           H  
ATOM   2388  N   GLU A 149      -8.087 -10.366 -28.792  1.00  0.74           N  
ATOM   2389  CA  GLU A 149      -8.465 -10.566 -30.199  1.00  0.82           C  
ATOM   2390  C   GLU A 149      -7.243 -10.832 -31.059  1.00  0.87           C  
ATOM   2391  O   GLU A 149      -7.277 -11.624 -32.003  1.00  0.98           O  
ATOM   2392  CB  GLU A 149      -9.170  -9.349 -30.802  1.00  1.12           C  
ATOM   2393  CG  GLU A 149     -10.571  -9.033 -30.315  1.00  1.12           C  
ATOM   2394  CD  GLU A 149     -11.122  -7.827 -31.070  1.00  1.12           C  
ATOM   2395  OE1 GLU A 149     -10.333  -7.201 -31.770  1.00  1.12           O  
ATOM   2396  OE2 GLU A 149     -12.291  -7.548 -30.977  1.00  1.12           O  
ATOM   2397  H   GLU A 149      -8.267  -9.470 -28.357  1.00  0.89           H  
ATOM   2398  HA  GLU A 149      -9.126 -11.431 -30.262  1.00  0.98           H  
ATOM   2399 1HB  GLU A 149      -8.559  -8.464 -30.611  1.00  1.34           H  
ATOM   2400 2HB  GLU A 149      -9.221  -9.471 -31.883  1.00  1.34           H  
ATOM   2401 1HG  GLU A 149     -11.218  -9.894 -30.473  1.00  1.34           H  
ATOM   2402 2HG  GLU A 149     -10.538  -8.813 -29.246  1.00  1.34           H  
ATOM   2403  N   LEU A 150      -6.146 -10.180 -30.698  1.00  0.82           N  
ATOM   2404  CA  LEU A 150      -4.885 -10.258 -31.411  1.00  0.90           C  
ATOM   2405  C   LEU A 150      -4.058 -11.493 -31.020  1.00  1.05           C  
ATOM   2406  O   LEU A 150      -2.940 -11.669 -31.508  1.00  1.19           O  
ATOM   2407  CB  LEU A 150      -4.078  -8.991 -31.109  1.00  1.23           C  
ATOM   2408  CG  LEU A 150      -4.650  -7.628 -31.574  1.00  1.23           C  
ATOM   2409  CD1 LEU A 150      -3.779  -6.543 -30.990  1.00  1.23           C  
ATOM   2410  CD2 LEU A 150      -4.666  -7.519 -33.089  1.00  1.23           C  
ATOM   2411  H   LEU A 150      -6.216  -9.522 -29.911  1.00  0.98           H  
ATOM   2412  HA  LEU A 150      -5.098 -10.323 -32.474  1.00  1.08           H  
ATOM   2413 1HB  LEU A 150      -4.001  -8.920 -30.036  1.00  1.48           H  
ATOM   2414 2HB  LEU A 150      -3.081  -9.102 -31.527  1.00  1.48           H  
ATOM   2415  HG  LEU A 150      -5.664  -7.504 -31.188  1.00  1.48           H  
ATOM   2416 1HD1 LEU A 150      -4.164  -5.566 -31.276  1.00  1.48           H  
ATOM   2417 2HD1 LEU A 150      -3.792  -6.638 -29.917  1.00  1.48           H  
ATOM   2418 3HD1 LEU A 150      -2.757  -6.648 -31.353  1.00  1.48           H  
ATOM   2419 1HD2 LEU A 150      -5.056  -6.538 -33.371  1.00  1.48           H  
ATOM   2420 2HD2 LEU A 150      -3.651  -7.628 -33.472  1.00  1.48           H  
ATOM   2421 3HD2 LEU A 150      -5.300  -8.291 -33.512  1.00  1.48           H  
ATOM   2422  N   GLY A 151      -4.586 -12.338 -30.120  1.00  1.06           N  
ATOM   2423  CA  GLY A 151      -3.893 -13.542 -29.671  1.00  1.24           C  
ATOM   2424  C   GLY A 151      -3.045 -13.337 -28.420  1.00  1.26           C  
ATOM   2425  O   GLY A 151      -2.489 -14.288 -27.854  1.00  1.41           O  
ATOM   2426  H   GLY A 151      -5.521 -12.165 -29.737  1.00  1.27           H  
ATOM   2427 1HA  GLY A 151      -4.636 -14.316 -29.477  1.00  1.49           H  
ATOM   2428 2HA  GLY A 151      -3.262 -13.909 -30.479  1.00  1.49           H  
ATOM   2429  N   TYR A 152      -2.961 -12.110 -27.944  1.00  1.17           N  
ATOM   2430  CA  TYR A 152      -2.161 -11.823 -26.774  1.00  1.30           C  
ATOM   2431  C   TYR A 152      -3.019 -12.006 -25.543  1.00  1.30           C  
ATOM   2432  O   TYR A 152      -3.443 -11.051 -24.907  1.00  1.40           O  
ATOM   2433  CB  TYR A 152      -1.608 -10.415 -26.838  1.00  1.77           C  
ATOM   2434  CG  TYR A 152      -0.619 -10.158 -27.900  1.00  1.77           C  
ATOM   2435  CD1 TYR A 152      -1.047  -9.653 -29.091  1.00  1.77           C  
ATOM   2436  CD2 TYR A 152       0.724 -10.401 -27.681  1.00  1.77           C  
ATOM   2437  CE1 TYR A 152      -0.159  -9.386 -30.093  1.00  1.77           C  
ATOM   2438  CE2 TYR A 152       1.633 -10.136 -28.684  1.00  1.77           C  
ATOM   2439  CZ  TYR A 152       1.192  -9.630 -29.889  1.00  1.77           C  
ATOM   2440  OH  TYR A 152       2.088  -9.367 -30.896  1.00  1.77           O  
ATOM   2441  H   TYR A 152      -3.501 -11.362 -28.380  1.00  1.40           H  
ATOM   2442  HA  TYR A 152      -1.334 -12.530 -26.723  1.00  1.56           H  
ATOM   2443 1HB  TYR A 152      -2.422  -9.749 -26.995  1.00  2.12           H  
ATOM   2444 2HB  TYR A 152      -1.162 -10.182 -25.929  1.00  2.12           H  
ATOM   2445  HD1 TYR A 152      -2.092  -9.469 -29.232  1.00  2.12           H  
ATOM   2446  HD2 TYR A 152       1.063 -10.800 -26.726  1.00  2.12           H  
ATOM   2447  HE1 TYR A 152      -0.514  -8.985 -31.043  1.00  2.12           H  
ATOM   2448  HE2 TYR A 152       2.695 -10.324 -28.527  1.00  2.12           H  
ATOM   2449  HH  TYR A 152       1.614  -9.058 -31.673  1.00  2.12           H  
ATOM   2450  N   GLN A 153      -3.282 -13.254 -25.220  1.00  1.48           N  
ATOM   2451  CA  GLN A 153      -4.202 -13.576 -24.138  1.00  1.66           C  
ATOM   2452  C   GLN A 153      -3.546 -13.672 -22.759  1.00  1.67           C  
ATOM   2453  O   GLN A 153      -4.234 -13.877 -21.758  1.00  2.20           O  
ATOM   2454  CB  GLN A 153      -4.950 -14.860 -24.487  1.00  2.25           C  
ATOM   2455  CG  GLN A 153      -5.852 -14.685 -25.709  1.00  2.25           C  
ATOM   2456  CD  GLN A 153      -6.568 -15.930 -26.133  1.00  2.25           C  
ATOM   2457  OE1 GLN A 153      -6.483 -16.977 -25.486  1.00  2.25           O  
ATOM   2458  NE2 GLN A 153      -7.289 -15.825 -27.242  1.00  2.25           N  
ATOM   2459  H   GLN A 153      -2.875 -13.972 -25.831  1.00  1.78           H  
ATOM   2460  HA  GLN A 153      -4.937 -12.775 -24.084  1.00  1.99           H  
ATOM   2461 1HB  GLN A 153      -4.237 -15.657 -24.696  1.00  2.70           H  
ATOM   2462 2HB  GLN A 153      -5.565 -15.171 -23.645  1.00  2.70           H  
ATOM   2463 1HG  GLN A 153      -6.606 -13.949 -25.470  1.00  2.70           H  
ATOM   2464 2HG  GLN A 153      -5.255 -14.334 -26.549  1.00  2.70           H  
ATOM   2465 1HE2 GLN A 153      -7.796 -16.616 -27.588  1.00  2.70           H  
ATOM   2466 2HE2 GLN A 153      -7.328 -14.947 -27.742  1.00  2.70           H  
ATOM   2467  N   GLY A 154      -2.231 -13.523 -22.709  1.00  1.77           N  
ATOM   2468  CA  GLY A 154      -1.495 -13.593 -21.457  1.00  1.98           C  
ATOM   2469  C   GLY A 154       0.012 -13.545 -21.681  1.00  2.54           C  
ATOM   2470  O   GLY A 154       0.779 -13.457 -20.717  1.00  3.08           O  
ATOM   2471  OXT GLY A 154       0.475 -13.790 -22.796  1.00  2.97           O  
ATOM   2472  H   GLY A 154      -1.738 -13.366 -23.574  1.00  2.12           H  
ATOM   2473 1HA  GLY A 154      -1.797 -12.762 -20.817  1.00  2.38           H  
ATOM   2474 2HA  GLY A 154      -1.760 -14.512 -20.934  1.00  2.38           H  
TER    2475
ENDMDL

REMARK ID 703337 MODEL 5 101M
PFRMAT TS
TARGET 101M
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.206   0.193  -0.140  1.00  3.40           N  
ATOM      2  CA  MET A   1       1.670   0.154  -0.119  1.00  2.87           C  
ATOM      3  C   MET A   1       2.261   1.560  -0.163  1.00  2.13           C  
ATOM      4  O   MET A   1       2.750   2.009  -1.208  1.00  2.60           O  
ATOM      5  CB  MET A   1       2.224  -0.660  -1.296  1.00  4.23           C  
ATOM      6  CG  MET A   1       1.845  -2.139  -1.306  1.00  4.23           C  
ATOM      7  SD  MET A   1       2.588  -3.074  -2.666  1.00  4.23           S  
ATOM      8  CE  MET A   1       4.295  -3.273  -2.140  1.00  4.23           C  
ATOM      9 1H   MET A   1      -0.135  -0.742   0.054  1.00  4.08           H  
ATOM     10 2H   MET A   1      -0.128   0.816   0.579  1.00  4.08           H  
ATOM     11 3H   MET A   1      -0.165   0.517  -1.028  1.00  4.08           H  
ATOM     12  HA  MET A   1       1.985  -0.317   0.815  1.00  3.44           H  
ATOM     13 1HB  MET A   1       1.853  -0.235  -2.229  1.00  5.08           H  
ATOM     14 2HB  MET A   1       3.305  -0.579  -1.307  1.00  5.08           H  
ATOM     15 1HG  MET A   1       2.126  -2.589  -0.374  1.00  5.08           H  
ATOM     16 2HG  MET A   1       0.763  -2.233  -1.402  1.00  5.08           H  
ATOM     17 1HE  MET A   1       4.841  -3.837  -2.897  1.00  5.08           H  
ATOM     18 2HE  MET A   1       4.763  -2.300  -2.015  1.00  5.08           H  
ATOM     19 3HE  MET A   1       4.329  -3.816  -1.200  1.00  5.08           H  
ATOM     20  N   VAL A   2       2.222   2.255   0.972  1.00  1.66           N  
ATOM     21  CA  VAL A   2       2.717   3.636   1.077  1.00  1.55           C  
ATOM     22  C   VAL A   2       3.792   3.809   2.149  1.00  1.36           C  
ATOM     23  O   VAL A   2       4.009   4.922   2.649  1.00  1.48           O  
ATOM     24  CB  VAL A   2       1.541   4.593   1.392  1.00  2.22           C  
ATOM     25  CG1 VAL A   2       0.557   4.620   0.241  1.00  2.22           C  
ATOM     26  CG2 VAL A   2       0.819   4.153   2.699  1.00  2.22           C  
ATOM     27  H   VAL A   2       1.828   1.816   1.794  1.00  1.99           H  
ATOM     28  HA  VAL A   2       3.150   3.920   0.118  1.00  1.86           H  
ATOM     29  HB  VAL A   2       1.930   5.588   1.508  1.00  2.66           H  
ATOM     30 1HG1 VAL A   2      -0.248   5.319   0.469  1.00  2.66           H  
ATOM     31 2HG1 VAL A   2       1.070   4.942  -0.663  1.00  2.66           H  
ATOM     32 3HG1 VAL A   2       0.140   3.630   0.085  1.00  2.66           H  
ATOM     33 1HG2 VAL A   2       0.011   4.848   2.913  1.00  2.66           H  
ATOM     34 2HG2 VAL A   2       0.409   3.158   2.584  1.00  2.66           H  
ATOM     35 3HG2 VAL A   2       1.517   4.155   3.532  1.00  2.66           H  
ATOM     36  N   LEU A   3       4.441   2.714   2.518  1.00  1.20           N  
ATOM     37  CA  LEU A   3       5.397   2.742   3.620  1.00  1.07           C  
ATOM     38  C   LEU A   3       6.871   2.819   3.255  1.00  1.08           C  
ATOM     39  O   LEU A   3       7.308   2.346   2.203  1.00  1.18           O  
ATOM     40  CB  LEU A   3       5.207   1.476   4.442  1.00  1.55           C  
ATOM     41  CG  LEU A   3       3.815   1.204   4.938  1.00  1.55           C  
ATOM     42  CD1 LEU A   3       3.840  -0.057   5.776  1.00  1.55           C  
ATOM     43  CD2 LEU A   3       3.251   2.373   5.673  1.00  1.55           C  
ATOM     44  H   LEU A   3       4.250   1.851   2.033  1.00  1.44           H  
ATOM     45  HA  LEU A   3       5.193   3.619   4.232  1.00  1.28           H  
ATOM     46 1HB  LEU A   3       5.473   0.644   3.822  1.00  1.86           H  
ATOM     47 2HB  LEU A   3       5.883   1.482   5.268  1.00  1.86           H  
ATOM     48  HG  LEU A   3       3.185   1.001   4.088  1.00  1.86           H  
ATOM     49 1HD1 LEU A   3       2.828  -0.290   6.102  1.00  1.86           H  
ATOM     50 2HD1 LEU A   3       4.223  -0.884   5.178  1.00  1.86           H  
ATOM     51 3HD1 LEU A   3       4.473   0.087   6.645  1.00  1.86           H  
ATOM     52 1HD2 LEU A   3       2.261   2.107   5.972  1.00  1.86           H  
ATOM     53 2HD2 LEU A   3       3.839   2.605   6.531  1.00  1.86           H  
ATOM     54 3HD2 LEU A   3       3.195   3.250   5.049  1.00  1.86           H  
ATOM     55  N   SER A   4       7.632   3.419   4.170  1.00  1.02           N  
ATOM     56  CA  SER A   4       9.088   3.476   4.144  1.00  1.07           C  
ATOM     57  C   SER A   4       9.617   2.151   4.648  1.00  1.01           C  
ATOM     58  O   SER A   4       8.862   1.384   5.245  1.00  0.93           O  
ATOM     59  CB  SER A   4       9.566   4.584   5.047  1.00  1.48           C  
ATOM     60  OG  SER A   4       9.234   4.284   6.382  1.00  1.48           O  
ATOM     61  H   SER A   4       7.166   3.850   4.979  1.00  1.22           H  
ATOM     62  HA  SER A   4       9.433   3.637   3.120  1.00  1.28           H  
ATOM     63 1HB  SER A   4      10.646   4.691   4.949  1.00  1.78           H  
ATOM     64 2HB  SER A   4       9.108   5.527   4.756  1.00  1.78           H  
ATOM     65  HG  SER A   4       8.289   4.571   6.466  1.00  1.78           H  
ATOM     66  N   GLU A   5      10.908   1.880   4.492  1.00  1.09           N  
ATOM     67  CA  GLU A   5      11.447   0.607   4.969  1.00  1.10           C  
ATOM     68  C   GLU A   5      11.243   0.416   6.473  1.00  0.95           C  
ATOM     69  O   GLU A   5      10.946  -0.697   6.929  1.00  0.92           O  
ATOM     70  CB  GLU A   5      12.929   0.522   4.610  1.00  1.53           C  
ATOM     71  CG  GLU A   5      13.192   0.449   3.095  1.00  1.53           C  
ATOM     72  CD  GLU A   5      13.135   1.806   2.414  1.00  1.53           C  
ATOM     73  OE1 GLU A   5      12.927   2.787   3.105  1.00  1.53           O  
ATOM     74  OE2 GLU A   5      13.274   1.861   1.222  1.00  1.53           O  
ATOM     75  H   GLU A   5      11.523   2.537   4.003  1.00  1.31           H  
ATOM     76  HA  GLU A   5      10.924  -0.195   4.451  1.00  1.32           H  
ATOM     77 1HB  GLU A   5      13.453   1.388   5.009  1.00  1.84           H  
ATOM     78 2HB  GLU A   5      13.364  -0.365   5.071  1.00  1.84           H  
ATOM     79 1HG  GLU A   5      14.176   0.011   2.927  1.00  1.84           H  
ATOM     80 2HG  GLU A   5      12.450  -0.209   2.643  1.00  1.84           H  
ATOM     81  N   GLY A   6      11.369   1.509   7.230  1.00  0.93           N  
ATOM     82  CA  GLY A   6      11.176   1.498   8.673  1.00  0.86           C  
ATOM     83  C   GLY A   6       9.750   1.076   8.993  1.00  0.74           C  
ATOM     84  O   GLY A   6       9.523   0.158   9.792  1.00  0.71           O  
ATOM     85  H   GLY A   6      11.621   2.372   6.768  1.00  1.12           H  
ATOM     86 1HA  GLY A   6      11.883   0.811   9.135  1.00  1.03           H  
ATOM     87 2HA  GLY A   6      11.369   2.493   9.075  1.00  1.03           H  
ATOM     88  N   GLU A   7       8.795   1.768   8.368  1.00  0.72           N  
ATOM     89  CA  GLU A   7       7.377   1.495   8.553  1.00  0.66           C  
ATOM     90  C   GLU A   7       6.996   0.094   8.098  1.00  0.69           C  
ATOM     91  O   GLU A   7       6.155  -0.541   8.737  1.00  0.68           O  
ATOM     92  CB  GLU A   7       6.557   2.528   7.820  1.00  0.95           C  
ATOM     93  CG  GLU A   7       6.550   3.898   8.434  1.00  0.95           C  
ATOM     94  CD  GLU A   7       5.999   4.910   7.500  1.00  0.95           C  
ATOM     95  OE1 GLU A   7       6.451   4.918   6.366  1.00  0.95           O  
ATOM     96  OE2 GLU A   7       5.150   5.674   7.882  1.00  0.95           O  
ATOM     97  H   GLU A   7       9.078   2.514   7.732  1.00  0.86           H  
ATOM     98  HA  GLU A   7       7.152   1.581   9.614  1.00  0.79           H  
ATOM     99 1HB  GLU A   7       6.935   2.626   6.818  1.00  1.14           H  
ATOM    100 2HB  GLU A   7       5.546   2.178   7.774  1.00  1.14           H  
ATOM    101 1HG  GLU A   7       5.935   3.879   9.336  1.00  1.14           H  
ATOM    102 2HG  GLU A   7       7.564   4.171   8.719  1.00  1.14           H  
ATOM    103  N   TRP A   8       7.603  -0.401   7.013  1.00  0.79           N  
ATOM    104  CA  TRP A   8       7.306  -1.751   6.552  1.00  0.89           C  
ATOM    105  C   TRP A   8       7.653  -2.762   7.622  1.00  0.88           C  
ATOM    106  O   TRP A   8       6.850  -3.654   7.928  1.00  0.93           O  
ATOM    107  CB  TRP A   8       8.111  -2.117   5.301  1.00  1.21           C  
ATOM    108  CG  TRP A   8       7.518  -1.715   4.014  1.00  1.21           C  
ATOM    109  CD1 TRP A   8       7.940  -0.759   3.143  1.00  1.21           C  
ATOM    110  CD2 TRP A   8       6.378  -2.326   3.413  1.00  1.21           C  
ATOM    111  NE1 TRP A   8       7.121  -0.731   2.049  1.00  1.21           N  
ATOM    112  CE2 TRP A   8       6.160  -1.680   2.198  1.00  1.21           C  
ATOM    113  CE3 TRP A   8       5.536  -3.364   3.797  1.00  1.21           C  
ATOM    114  CZ2 TRP A   8       5.129  -2.031   1.368  1.00  1.21           C  
ATOM    115  CZ3 TRP A   8       4.520  -3.718   2.963  1.00  1.21           C  
ATOM    116  CH2 TRP A   8       4.318  -3.068   1.780  1.00  1.21           C  
ATOM    117  H   TRP A   8       8.254   0.193   6.495  1.00  0.95           H  
ATOM    118  HA  TRP A   8       6.246  -1.817   6.330  1.00  1.07           H  
ATOM    119 1HB  TRP A   8       9.090  -1.654   5.367  1.00  1.45           H  
ATOM    120 2HB  TRP A   8       8.271  -3.197   5.274  1.00  1.45           H  
ATOM    121  HD1 TRP A   8       8.793  -0.116   3.280  1.00  1.45           H  
ATOM    122  HE1 TRP A   8       7.229  -0.103   1.252  1.00  1.45           H  
ATOM    123  HE3 TRP A   8       5.692  -3.892   4.740  1.00  1.45           H  
ATOM    124  HZ2 TRP A   8       4.954  -1.528   0.419  1.00  1.45           H  
ATOM    125  HZ3 TRP A   8       3.889  -4.533   3.270  1.00  1.45           H  
ATOM    126  HH2 TRP A   8       3.516  -3.376   1.152  1.00  1.45           H  
ATOM    127  N   GLN A   9       8.836  -2.612   8.223  1.00  0.87           N  
ATOM    128  CA  GLN A   9       9.233  -3.534   9.270  1.00  0.91           C  
ATOM    129  C   GLN A   9       8.370  -3.377  10.507  1.00  0.85           C  
ATOM    130  O   GLN A   9       8.025  -4.377  11.143  1.00  0.93           O  
ATOM    131  CB  GLN A   9      10.713  -3.367   9.596  1.00  1.26           C  
ATOM    132  CG  GLN A   9      11.617  -3.844   8.474  1.00  1.26           C  
ATOM    133  CD  GLN A   9      11.447  -5.335   8.220  1.00  1.26           C  
ATOM    134  OE1 GLN A   9      11.531  -6.135   9.154  1.00  1.26           O  
ATOM    135  NE2 GLN A   9      11.186  -5.710   6.976  1.00  1.26           N  
ATOM    136  H   GLN A   9       9.478  -1.872   7.905  1.00  1.04           H  
ATOM    137  HA  GLN A   9       9.081  -4.546   8.901  1.00  1.09           H  
ATOM    138 1HB  GLN A   9      10.923  -2.308   9.773  1.00  1.51           H  
ATOM    139 2HB  GLN A   9      10.955  -3.913  10.505  1.00  1.51           H  
ATOM    140 1HG  GLN A   9      11.360  -3.305   7.560  1.00  1.51           H  
ATOM    141 2HG  GLN A   9      12.655  -3.651   8.744  1.00  1.51           H  
ATOM    142 1HE2 GLN A   9      11.051  -6.681   6.751  1.00  1.51           H  
ATOM    143 2HE2 GLN A   9      11.111  -5.028   6.245  1.00  1.51           H  
ATOM    144  N   LEU A  10       7.969  -2.145  10.838  1.00  0.76           N  
ATOM    145  CA  LEU A  10       7.111  -1.961  11.992  1.00  0.74           C  
ATOM    146  C   LEU A  10       5.795  -2.664  11.831  1.00  0.77           C  
ATOM    147  O   LEU A  10       5.355  -3.363  12.742  1.00  0.84           O  
ATOM    148  CB  LEU A  10       6.770  -0.493  12.252  1.00  1.04           C  
ATOM    149  CG  LEU A  10       5.721  -0.238  13.418  1.00  1.04           C  
ATOM    150  CD1 LEU A  10       6.263  -0.730  14.767  1.00  1.04           C  
ATOM    151  CD2 LEU A  10       5.397   1.213  13.462  1.00  1.04           C  
ATOM    152  H   LEU A  10       8.315  -1.335  10.313  1.00  0.91           H  
ATOM    153  HA  LEU A  10       7.626  -2.371  12.854  1.00  0.89           H  
ATOM    154 1HB  LEU A  10       7.692   0.036  12.489  1.00  1.25           H  
ATOM    155 2HB  LEU A  10       6.360  -0.071  11.337  1.00  1.25           H  
ATOM    156  HG  LEU A  10       4.801  -0.789  13.216  1.00  1.25           H  
ATOM    157 1HD1 LEU A  10       5.515  -0.545  15.545  1.00  1.25           H  
ATOM    158 2HD1 LEU A  10       6.466  -1.798  14.731  1.00  1.25           H  
ATOM    159 3HD1 LEU A  10       7.178  -0.197  15.012  1.00  1.25           H  
ATOM    160 1HD2 LEU A  10       4.671   1.383  14.249  1.00  1.25           H  
ATOM    161 2HD2 LEU A  10       6.305   1.780  13.671  1.00  1.25           H  
ATOM    162 3HD2 LEU A  10       4.982   1.528  12.501  1.00  1.25           H  
ATOM    163  N   VAL A  11       5.127  -2.469  10.700  1.00  0.76           N  
ATOM    164  CA  VAL A  11       3.823  -3.080  10.627  1.00  0.88           C  
ATOM    165  C   VAL A  11       3.941  -4.602  10.585  1.00  0.96           C  
ATOM    166  O   VAL A  11       3.156  -5.287  11.238  1.00  1.04           O  
ATOM    167  CB  VAL A  11       2.978  -2.515   9.467  1.00  1.18           C  
ATOM    168  CG1 VAL A  11       2.770  -1.020   9.663  1.00  1.18           C  
ATOM    169  CG2 VAL A  11       3.625  -2.791   8.100  1.00  1.18           C  
ATOM    170  H   VAL A  11       5.523  -1.889   9.953  1.00  0.91           H  
ATOM    171  HA  VAL A  11       3.287  -2.807  11.529  1.00  1.06           H  
ATOM    172  HB  VAL A  11       2.020  -2.963   9.520  1.00  1.42           H  
ATOM    173 1HG1 VAL A  11       2.130  -0.645   8.860  1.00  1.42           H  
ATOM    174 2HG1 VAL A  11       2.290  -0.843  10.625  1.00  1.42           H  
ATOM    175 3HG1 VAL A  11       3.729  -0.504   9.637  1.00  1.42           H  
ATOM    176 1HG2 VAL A  11       2.989  -2.391   7.318  1.00  1.42           H  
ATOM    177 2HG2 VAL A  11       4.588  -2.318   8.055  1.00  1.42           H  
ATOM    178 3HG2 VAL A  11       3.749  -3.853   7.937  1.00  1.42           H  
ATOM    179  N   LEU A  12       4.971  -5.140   9.913  1.00  0.98           N  
ATOM    180  CA  LEU A  12       5.155  -6.582   9.890  1.00  1.09           C  
ATOM    181  C   LEU A  12       5.305  -7.078  11.323  1.00  1.06           C  
ATOM    182  O   LEU A  12       4.668  -8.057  11.719  1.00  1.16           O  
ATOM    183  CB  LEU A  12       6.378  -6.956   9.030  1.00  1.48           C  
ATOM    184  CG  LEU A  12       6.637  -8.482   8.751  1.00  1.48           C  
ATOM    185  CD1 LEU A  12       7.349  -8.609   7.399  1.00  1.48           C  
ATOM    186  CD2 LEU A  12       7.508  -9.107   9.856  1.00  1.48           C  
ATOM    187  H   LEU A  12       5.618  -4.552   9.376  1.00  1.18           H  
ATOM    188  HA  LEU A  12       4.270  -7.039   9.452  1.00  1.31           H  
ATOM    189 1HB  LEU A  12       6.271  -6.455   8.068  1.00  1.78           H  
ATOM    190 2HB  LEU A  12       7.269  -6.549   9.515  1.00  1.78           H  
ATOM    191  HG  LEU A  12       5.692  -9.009   8.690  1.00  1.78           H  
ATOM    192 1HD1 LEU A  12       7.522  -9.663   7.171  1.00  1.78           H  
ATOM    193 2HD1 LEU A  12       6.736  -8.169   6.619  1.00  1.78           H  
ATOM    194 3HD1 LEU A  12       8.306  -8.085   7.433  1.00  1.78           H  
ATOM    195 1HD2 LEU A  12       7.687 -10.150   9.621  1.00  1.78           H  
ATOM    196 2HD2 LEU A  12       8.462  -8.580   9.904  1.00  1.78           H  
ATOM    197 3HD2 LEU A  12       7.024  -9.050  10.819  1.00  1.78           H  
ATOM    198  N   HIS A  13       6.163  -6.398  12.099  1.00  1.01           N  
ATOM    199  CA  HIS A  13       6.442  -6.735  13.485  1.00  1.08           C  
ATOM    200  C   HIS A  13       5.209  -6.769  14.362  1.00  1.06           C  
ATOM    201  O   HIS A  13       5.008  -7.727  15.107  1.00  1.10           O  
ATOM    202  CB  HIS A  13       7.423  -5.732  14.095  1.00  1.48           C  
ATOM    203  CG  HIS A  13       7.680  -5.952  15.551  1.00  1.48           C  
ATOM    204  ND1 HIS A  13       8.461  -6.984  16.022  1.00  1.48           N  
ATOM    205  CD2 HIS A  13       7.249  -5.272  16.643  1.00  1.48           C  
ATOM    206  CE1 HIS A  13       8.508  -6.928  17.342  1.00  1.48           C  
ATOM    207  NE2 HIS A  13       7.786  -5.897  17.747  1.00  1.48           N  
ATOM    208  H   HIS A  13       6.677  -5.606  11.700  1.00  1.21           H  
ATOM    209  HA  HIS A  13       6.902  -7.719  13.522  1.00  1.30           H  
ATOM    210 1HB  HIS A  13       8.370  -5.775  13.558  1.00  1.78           H  
ATOM    211 2HB  HIS A  13       7.034  -4.728  13.976  1.00  1.78           H  
ATOM    212  HD1 HIS A  13       8.738  -7.790  15.500  1.00  1.78           H  
ATOM    213  HD2 HIS A  13       6.612  -4.394  16.763  1.00  1.78           H  
ATOM    214  HE1 HIS A  13       9.081  -7.662  17.905  1.00  1.78           H  
ATOM    215  N   VAL A  14       4.361  -5.745  14.294  1.00  1.05           N  
ATOM    216  CA  VAL A  14       3.217  -5.768  15.196  1.00  1.09           C  
ATOM    217  C   VAL A  14       2.244  -6.874  14.774  1.00  1.05           C  
ATOM    218  O   VAL A  14       1.710  -7.597  15.631  1.00  1.15           O  
ATOM    219  CB  VAL A  14       2.501  -4.378  15.267  1.00  1.51           C  
ATOM    220  CG1 VAL A  14       3.519  -3.297  15.546  1.00  1.51           C  
ATOM    221  CG2 VAL A  14       1.743  -4.032  13.999  1.00  1.51           C  
ATOM    222  H   VAL A  14       4.571  -4.956  13.671  1.00  1.26           H  
ATOM    223  HA  VAL A  14       3.583  -6.003  16.194  1.00  1.31           H  
ATOM    224  HB  VAL A  14       1.811  -4.391  16.103  1.00  1.81           H  
ATOM    225 1HG1 VAL A  14       3.012  -2.341  15.634  1.00  1.81           H  
ATOM    226 2HG1 VAL A  14       4.058  -3.504  16.449  1.00  1.81           H  
ATOM    227 3HG1 VAL A  14       4.215  -3.242  14.753  1.00  1.81           H  
ATOM    228 1HG2 VAL A  14       1.279  -3.057  14.122  1.00  1.81           H  
ATOM    229 2HG2 VAL A  14       2.422  -4.000  13.182  1.00  1.81           H  
ATOM    230 3HG2 VAL A  14       0.970  -4.755  13.796  1.00  1.81           H  
ATOM    231  N   TRP A  15       2.091  -7.067  13.457  1.00  1.03           N  
ATOM    232  CA  TRP A  15       1.221  -8.087  12.900  1.00  1.13           C  
ATOM    233  C   TRP A  15       1.751  -9.479  13.204  1.00  1.03           C  
ATOM    234  O   TRP A  15       0.987 -10.400  13.468  1.00  1.01           O  
ATOM    235  CB  TRP A  15       1.087  -7.865  11.401  1.00  1.54           C  
ATOM    236  CG  TRP A  15       0.248  -6.650  11.051  1.00  1.54           C  
ATOM    237  CD1 TRP A  15      -0.767  -6.114  11.782  1.00  1.54           C  
ATOM    238  CD2 TRP A  15       0.365  -5.804   9.883  1.00  1.54           C  
ATOM    239  NE1 TRP A  15      -1.277  -5.046  11.145  1.00  1.54           N  
ATOM    240  CE2 TRP A  15      -0.611  -4.848   9.983  1.00  1.54           C  
ATOM    241  CE3 TRP A  15       1.200  -5.790   8.789  1.00  1.54           C  
ATOM    242  CZ2 TRP A  15      -0.797  -3.895   9.015  1.00  1.54           C  
ATOM    243  CZ3 TRP A  15       1.014  -4.838   7.807  1.00  1.54           C  
ATOM    244  CH2 TRP A  15       0.033  -3.915   7.915  1.00  1.54           C  
ATOM    245  H   TRP A  15       2.571  -6.440  12.801  1.00  1.24           H  
ATOM    246  HA  TRP A  15       0.246  -8.002  13.363  1.00  1.36           H  
ATOM    247 1HB  TRP A  15       2.080  -7.730  10.970  1.00  1.85           H  
ATOM    248 2HB  TRP A  15       0.641  -8.742  10.936  1.00  1.85           H  
ATOM    249  HD1 TRP A  15      -1.138  -6.480  12.730  1.00  1.85           H  
ATOM    250  HE1 TRP A  15      -2.045  -4.473  11.447  1.00  1.85           H  
ATOM    251  HE3 TRP A  15       1.977  -6.504   8.705  1.00  1.85           H  
ATOM    252  HZ2 TRP A  15      -1.570  -3.155   9.103  1.00  1.85           H  
ATOM    253  HZ3 TRP A  15       1.679  -4.852   6.947  1.00  1.85           H  
ATOM    254  HH2 TRP A  15      -0.088  -3.176   7.133  1.00  1.85           H  
ATOM    255  N   ALA A  16       3.063  -9.621  13.336  1.00  1.02           N  
ATOM    256  CA  ALA A  16       3.680 -10.901  13.650  1.00  1.01           C  
ATOM    257  C   ALA A  16       3.150 -11.474  14.972  1.00  0.96           C  
ATOM    258  O   ALA A  16       3.285 -12.676  15.232  1.00  0.98           O  
ATOM    259  CB  ALA A  16       5.194 -10.762  13.719  1.00  1.42           C  
ATOM    260  H   ALA A  16       3.667  -8.831  13.096  1.00  1.22           H  
ATOM    261  HA  ALA A  16       3.420 -11.601  12.858  1.00  1.21           H  
ATOM    262 1HB  ALA A  16       5.637 -11.733  13.923  1.00  1.70           H  
ATOM    263 2HB  ALA A  16       5.576 -10.378  12.779  1.00  1.70           H  
ATOM    264 3HB  ALA A  16       5.453 -10.073  14.516  1.00  1.70           H  
ATOM    265  N   LYS A  17       2.604 -10.628  15.848  1.00  0.99           N  
ATOM    266  CA  LYS A  17       2.073 -11.112  17.104  1.00  1.07           C  
ATOM    267  C   LYS A  17       0.539 -11.063  17.038  1.00  1.06           C  
ATOM    268  O   LYS A  17      -0.156 -12.050  17.318  1.00  1.24           O  
ATOM    269  CB  LYS A  17       2.568 -10.220  18.234  1.00  1.47           C  
ATOM    270  CG  LYS A  17       4.073 -10.258  18.444  1.00  1.47           C  
ATOM    271  CD  LYS A  17       4.457  -9.314  19.553  1.00  1.47           C  
ATOM    272  CE  LYS A  17       5.958  -9.143  19.694  1.00  1.47           C  
ATOM    273  NZ  LYS A  17       6.285  -8.144  20.757  1.00  1.47           N  
ATOM    274  H   LYS A  17       2.493  -9.640  15.611  1.00  1.19           H  
ATOM    275  HA  LYS A  17       2.386 -12.142  17.269  1.00  1.28           H  
ATOM    276 1HB  LYS A  17       2.288  -9.185  18.024  1.00  1.76           H  
ATOM    277 2HB  LYS A  17       2.084 -10.510  19.164  1.00  1.76           H  
ATOM    278 1HG  LYS A  17       4.386 -11.272  18.689  1.00  1.76           H  
ATOM    279 2HG  LYS A  17       4.574  -9.950  17.522  1.00  1.76           H  
ATOM    280 1HD  LYS A  17       4.029  -8.343  19.334  1.00  1.76           H  
ATOM    281 2HD  LYS A  17       4.050  -9.668  20.499  1.00  1.76           H  
ATOM    282 1HE  LYS A  17       6.424 -10.095  19.939  1.00  1.76           H  
ATOM    283 2HE  LYS A  17       6.358  -8.784  18.744  1.00  1.76           H  
ATOM    284 1HZ  LYS A  17       7.283  -8.019  20.819  1.00  1.76           H  
ATOM    285 2HZ  LYS A  17       5.833  -7.241  20.505  1.00  1.76           H  
ATOM    286 3HZ  LYS A  17       5.930  -8.457  21.644  1.00  1.76           H  
ATOM    287  N   VAL A  18       0.023  -9.904  16.608  1.00  0.96           N  
ATOM    288  CA  VAL A  18      -1.407  -9.626  16.575  1.00  1.01           C  
ATOM    289  C   VAL A  18      -2.195 -10.504  15.599  1.00  0.85           C  
ATOM    290  O   VAL A  18      -3.384 -10.737  15.846  1.00  0.83           O  
ATOM    291  CB  VAL A  18      -1.636  -8.117  16.393  1.00  1.39           C  
ATOM    292  CG1 VAL A  18      -3.127  -7.784  16.205  1.00  1.39           C  
ATOM    293  CG2 VAL A  18      -1.089  -7.448  17.664  1.00  1.39           C  
ATOM    294  H   VAL A  18       0.663  -9.152  16.342  1.00  1.15           H  
ATOM    295  HA  VAL A  18      -1.790  -9.851  17.570  1.00  1.21           H  
ATOM    296  HB  VAL A  18      -1.099  -7.758  15.514  1.00  1.67           H  
ATOM    297 1HG1 VAL A  18      -3.251  -6.709  16.106  1.00  1.67           H  
ATOM    298 2HG1 VAL A  18      -3.508  -8.262  15.326  1.00  1.67           H  
ATOM    299 3HG1 VAL A  18      -3.690  -8.133  17.074  1.00  1.67           H  
ATOM    300 1HG2 VAL A  18      -1.206  -6.391  17.646  1.00  1.67           H  
ATOM    301 2HG2 VAL A  18      -1.630  -7.843  18.513  1.00  1.67           H  
ATOM    302 3HG2 VAL A  18      -0.033  -7.682  17.775  1.00  1.67           H  
ATOM    303  N   GLU A  19      -1.521 -11.050  14.561  1.00  0.80           N  
ATOM    304  CA  GLU A  19      -2.057 -11.970  13.547  1.00  0.81           C  
ATOM    305  C   GLU A  19      -2.942 -13.045  14.141  1.00  0.70           C  
ATOM    306  O   GLU A  19      -3.829 -13.563  13.473  1.00  0.81           O  
ATOM    307  CB  GLU A  19      -0.943 -12.643  12.748  1.00  1.13           C  
ATOM    308  CG  GLU A  19      -1.422 -13.556  11.632  1.00  1.13           C  
ATOM    309  CD  GLU A  19      -0.302 -14.047  10.808  1.00  1.13           C  
ATOM    310  OE1 GLU A  19       0.808 -14.090  11.293  1.00  1.13           O  
ATOM    311  OE2 GLU A  19      -0.527 -14.380   9.674  1.00  1.13           O  
ATOM    312  H   GLU A  19      -0.554 -10.766  14.396  1.00  0.96           H  
ATOM    313  HA  GLU A  19      -2.625 -11.404  12.831  1.00  0.97           H  
ATOM    314 1HB  GLU A  19      -0.354 -11.892  12.253  1.00  1.36           H  
ATOM    315 2HB  GLU A  19      -0.285 -13.202  13.417  1.00  1.36           H  
ATOM    316 1HG  GLU A  19      -1.926 -14.423  12.056  1.00  1.36           H  
ATOM    317 2HG  GLU A  19      -2.136 -13.020  11.006  1.00  1.36           H  
ATOM    318  N   ALA A  20      -2.677 -13.453  15.375  1.00  0.63           N  
ATOM    319  CA  ALA A  20      -3.467 -14.516  15.966  1.00  0.74           C  
ATOM    320  C   ALA A  20      -4.976 -14.183  15.979  1.00  0.67           C  
ATOM    321  O   ALA A  20      -5.815 -15.081  15.836  1.00  0.84           O  
ATOM    322  CB  ALA A  20      -2.996 -14.768  17.384  1.00  0.99           C  
ATOM    323  H   ALA A  20      -1.927 -12.996  15.909  1.00  0.76           H  
ATOM    324  HA  ALA A  20      -3.323 -15.414  15.367  1.00  0.89           H  
ATOM    325 1HB  ALA A  20      -3.568 -15.584  17.819  1.00  1.19           H  
ATOM    326 2HB  ALA A  20      -1.938 -15.028  17.373  1.00  1.19           H  
ATOM    327 3HB  ALA A  20      -3.141 -13.864  17.974  1.00  1.19           H  
ATOM    328  N   ASP A  21      -5.363 -12.907  16.145  1.00  0.55           N  
ATOM    329  CA  ASP A  21      -6.793 -12.586  16.205  1.00  0.58           C  
ATOM    330  C   ASP A  21      -7.430 -12.444  14.835  1.00  0.55           C  
ATOM    331  O   ASP A  21      -7.885 -11.354  14.463  1.00  0.56           O  
ATOM    332  CB  ASP A  21      -7.061 -11.290  16.972  1.00  0.80           C  
ATOM    333  CG  ASP A  21      -8.587 -11.063  17.178  1.00  0.80           C  
ATOM    334  OD1 ASP A  21      -9.339 -12.030  17.036  1.00  0.80           O  
ATOM    335  OD2 ASP A  21      -9.015  -9.926  17.434  1.00  0.80           O  
ATOM    336  H   ASP A  21      -4.669 -12.153  16.214  1.00  0.66           H  
ATOM    337  HA  ASP A  21      -7.296 -13.402  16.725  1.00  0.70           H  
ATOM    338 1HB  ASP A  21      -6.569 -11.333  17.946  1.00  0.96           H  
ATOM    339 2HB  ASP A  21      -6.631 -10.445  16.425  1.00  0.96           H  
ATOM    340  N   VAL A  22      -7.531 -13.559  14.124  1.00  0.63           N  
ATOM    341  CA  VAL A  22      -8.057 -13.549  12.768  1.00  0.73           C  
ATOM    342  C   VAL A  22      -9.568 -13.300  12.719  1.00  0.63           C  
ATOM    343  O   VAL A  22     -10.073 -12.800  11.721  1.00  0.73           O  
ATOM    344  CB  VAL A  22      -7.699 -14.848  12.010  1.00  0.98           C  
ATOM    345  CG1 VAL A  22      -6.182 -14.989  11.964  1.00  0.98           C  
ATOM    346  CG2 VAL A  22      -8.340 -16.070  12.657  1.00  0.98           C  
ATOM    347  H   VAL A  22      -7.134 -14.395  14.566  1.00  0.76           H  
ATOM    348  HA  VAL A  22      -7.557 -12.749  12.235  1.00  0.88           H  
ATOM    349  HB  VAL A  22      -8.047 -14.763  10.983  1.00  1.18           H  
ATOM    350 1HG1 VAL A  22      -5.912 -15.885  11.399  1.00  1.18           H  
ATOM    351 2HG1 VAL A  22      -5.747 -14.112  11.487  1.00  1.18           H  
ATOM    352 3HG1 VAL A  22      -5.790 -15.074  12.975  1.00  1.18           H  
ATOM    353 1HG2 VAL A  22      -8.063 -16.957  12.091  1.00  1.18           H  
ATOM    354 2HG2 VAL A  22      -7.985 -16.172  13.681  1.00  1.18           H  
ATOM    355 3HG2 VAL A  22      -9.415 -15.979  12.654  1.00  1.18           H  
ATOM    356  N   ALA A  23     -10.297 -13.711  13.763  1.00  0.59           N  
ATOM    357  CA  ALA A  23     -11.746 -13.540  13.779  1.00  0.59           C  
ATOM    358  C   ALA A  23     -12.191 -12.142  14.220  1.00  0.54           C  
ATOM    359  O   ALA A  23     -13.206 -11.652  13.728  1.00  0.52           O  
ATOM    360  CB  ALA A  23     -12.374 -14.581  14.682  1.00  0.83           C  
ATOM    361  H   ALA A  23      -9.841 -14.146  14.554  1.00  0.71           H  
ATOM    362  HA  ALA A  23     -12.106 -13.697  12.763  1.00  0.71           H  
ATOM    363 1HB  ALA A  23     -13.460 -14.475  14.650  1.00  1.00           H  
ATOM    364 2HB  ALA A  23     -12.094 -15.573  14.342  1.00  1.00           H  
ATOM    365 3HB  ALA A  23     -12.025 -14.431  15.702  1.00  1.00           H  
ATOM    366  N   GLY A  24     -11.474 -11.485  15.137  1.00  0.56           N  
ATOM    367  CA  GLY A  24     -11.896 -10.170  15.597  1.00  0.57           C  
ATOM    368  C   GLY A  24     -11.270  -9.048  14.766  1.00  0.52           C  
ATOM    369  O   GLY A  24     -11.836  -8.618  13.751  1.00  0.50           O  
ATOM    370  H   GLY A  24     -10.652 -11.892  15.606  1.00  0.67           H  
ATOM    371 1HA  GLY A  24     -12.982 -10.097  15.564  1.00  0.68           H  
ATOM    372 2HA  GLY A  24     -11.594 -10.052  16.638  1.00  0.68           H  
ATOM    373  N   HIS A  25     -10.082  -8.592  15.170  1.00  0.56           N  
ATOM    374  CA  HIS A  25      -9.417  -7.485  14.477  1.00  0.59           C  
ATOM    375  C   HIS A  25      -9.099  -7.891  13.055  1.00  0.56           C  
ATOM    376  O   HIS A  25      -9.179  -7.104  12.111  1.00  0.58           O  
ATOM    377  CB  HIS A  25      -8.085  -7.103  15.147  1.00  0.82           C  
ATOM    378  CG  HIS A  25      -8.208  -6.457  16.486  1.00  0.82           C  
ATOM    379  ND1 HIS A  25      -8.307  -7.187  17.652  1.00  0.82           N  
ATOM    380  CD2 HIS A  25      -8.253  -5.150  16.853  1.00  0.82           C  
ATOM    381  CE1 HIS A  25      -8.402  -6.359  18.679  1.00  0.82           C  
ATOM    382  NE2 HIS A  25      -8.379  -5.115  18.221  1.00  0.82           N  
ATOM    383  H   HIS A  25      -9.661  -9.013  16.009  1.00  0.67           H  
ATOM    384  HA  HIS A  25     -10.067  -6.611  14.451  1.00  0.71           H  
ATOM    385 1HB  HIS A  25      -7.478  -8.005  15.266  1.00  0.98           H  
ATOM    386 2HB  HIS A  25      -7.534  -6.429  14.493  1.00  0.98           H  
ATOM    387  HD1 HIS A  25      -8.467  -8.206  17.702  1.00  0.98           H  
ATOM    388  HD2 HIS A  25      -8.212  -4.218  16.285  1.00  0.98           H  
ATOM    389  HE1 HIS A  25      -8.488  -6.750  19.691  1.00  0.98           H  
ATOM    390  N   GLY A  26      -8.770  -9.146  12.894  1.00  0.57           N  
ATOM    391  CA  GLY A  26      -8.356  -9.655  11.638  1.00  0.61           C  
ATOM    392  C   GLY A  26      -9.282  -9.591  10.475  1.00  0.53           C  
ATOM    393  O   GLY A  26      -8.761  -9.560   9.351  1.00  0.56           O  
ATOM    394  H   GLY A  26      -8.714  -9.787  13.689  1.00  0.68           H  
ATOM    395 1HA  GLY A  26      -7.491  -9.083  11.362  1.00  0.73           H  
ATOM    396 2HA  GLY A  26      -8.041 -10.680  11.772  1.00  0.73           H  
ATOM    397  N   GLN A  27     -10.607  -9.385  10.663  1.00  0.49           N  
ATOM    398  CA  GLN A  27     -11.470  -9.359   9.478  1.00  0.48           C  
ATOM    399  C   GLN A  27     -10.981  -8.360   8.454  1.00  0.46           C  
ATOM    400  O   GLN A  27     -11.301  -8.493   7.287  1.00  0.50           O  
ATOM    401  CB  GLN A  27     -12.937  -9.006   9.743  1.00  0.68           C  
ATOM    402  CG  GLN A  27     -13.250  -7.546  10.105  1.00  0.68           C  
ATOM    403  CD  GLN A  27     -14.759  -7.367  10.226  1.00  0.68           C  
ATOM    404  OE1 GLN A  27     -15.482  -6.904   9.293  1.00  0.68           O  
ATOM    405  NE2 GLN A  27     -15.250  -7.784  11.366  1.00  0.68           N  
ATOM    406  H   GLN A  27     -11.013  -9.312  11.606  1.00  0.59           H  
ATOM    407  HA  GLN A  27     -11.460 -10.342   9.022  1.00  0.58           H  
ATOM    408 1HB  GLN A  27     -13.528  -9.258   8.866  1.00  0.82           H  
ATOM    409 2HB  GLN A  27     -13.302  -9.627  10.564  1.00  0.82           H  
ATOM    410 1HG  GLN A  27     -12.780  -7.297  11.062  1.00  0.82           H  
ATOM    411 2HG  GLN A  27     -12.899  -6.882   9.327  1.00  0.82           H  
ATOM    412 1HE2 GLN A  27     -16.244  -7.802  11.537  1.00  0.82           H  
ATOM    413 2HE2 GLN A  27     -14.660  -8.173  12.073  1.00  0.82           H  
ATOM    414  N   ASP A  28     -10.201  -7.370   8.860  1.00  0.46           N  
ATOM    415  CA  ASP A  28      -9.731  -6.396   7.922  1.00  0.49           C  
ATOM    416  C   ASP A  28      -8.190  -6.354   7.933  1.00  0.47           C  
ATOM    417  O   ASP A  28      -7.547  -6.958   7.060  1.00  0.51           O  
ATOM    418  CB  ASP A  28     -10.514  -5.079   8.151  1.00  0.68           C  
ATOM    419  CG  ASP A  28     -10.445  -4.408   9.510  1.00  0.68           C  
ATOM    420  OD1 ASP A  28      -9.492  -4.555  10.222  1.00  0.68           O  
ATOM    421  OD2 ASP A  28     -11.402  -3.773   9.836  1.00  0.68           O  
ATOM    422  H   ASP A  28      -9.929  -7.302   9.852  1.00  0.55           H  
ATOM    423  HA  ASP A  28     -10.018  -6.733   6.930  1.00  0.59           H  
ATOM    424 1HB  ASP A  28     -10.230  -4.347   7.455  1.00  0.82           H  
ATOM    425 2HB  ASP A  28     -11.542  -5.298   7.950  1.00  0.82           H  
ATOM    426  N   ILE A  29      -7.591  -5.714   8.913  1.00  0.48           N  
ATOM    427  CA  ILE A  29      -6.145  -5.558   9.032  1.00  0.51           C  
ATOM    428  C   ILE A  29      -5.246  -6.827   9.066  1.00  0.54           C  
ATOM    429  O   ILE A  29      -4.050  -6.688   8.842  1.00  0.58           O  
ATOM    430  CB  ILE A  29      -5.835  -4.639  10.246  1.00  0.70           C  
ATOM    431  CG1 ILE A  29      -4.354  -4.169  10.180  1.00  0.70           C  
ATOM    432  CG2 ILE A  29      -6.133  -5.366  11.559  1.00  0.70           C  
ATOM    433  CD1 ILE A  29      -3.982  -2.994  11.083  1.00  0.70           C  
ATOM    434  H   ILE A  29      -8.189  -5.272   9.605  1.00  0.58           H  
ATOM    435  HA  ILE A  29      -5.836  -4.995   8.152  1.00  0.61           H  
ATOM    436  HB  ILE A  29      -6.472  -3.754  10.187  1.00  0.84           H  
ATOM    437 1HG1 ILE A  29      -3.748  -4.998  10.468  1.00  0.84           H  
ATOM    438 2HG1 ILE A  29      -4.114  -3.908   9.150  1.00  0.84           H  
ATOM    439 1HG2 ILE A  29      -5.943  -4.714  12.402  1.00  0.84           H  
ATOM    440 2HG2 ILE A  29      -7.181  -5.667  11.571  1.00  0.84           H  
ATOM    441 3HG2 ILE A  29      -5.507  -6.226  11.636  1.00  0.84           H  
ATOM    442 1HD1 ILE A  29      -2.933  -2.749  10.969  1.00  0.84           H  
ATOM    443 2HD1 ILE A  29      -4.560  -2.156  10.784  1.00  0.84           H  
ATOM    444 3HD1 ILE A  29      -4.179  -3.227  12.123  1.00  0.84           H  
ATOM    445  N   LEU A  30      -5.739  -8.032   9.421  1.00  0.57           N  
ATOM    446  CA  LEU A  30      -4.821  -9.190   9.463  1.00  0.68           C  
ATOM    447  C   LEU A  30      -5.011 -10.092   8.240  1.00  0.68           C  
ATOM    448  O   LEU A  30      -4.103 -10.820   7.841  1.00  0.76           O  
ATOM    449  CB  LEU A  30      -5.008  -9.990  10.751  1.00  0.91           C  
ATOM    450  CG  LEU A  30      -4.832  -9.156  12.092  1.00  0.91           C  
ATOM    451  CD1 LEU A  30      -5.189 -10.044  13.286  1.00  0.91           C  
ATOM    452  CD2 LEU A  30      -3.396  -8.554  12.181  1.00  0.91           C  
ATOM    453  H   LEU A  30      -6.737  -8.168   9.572  1.00  0.68           H  
ATOM    454  HA  LEU A  30      -3.799  -8.831   9.434  1.00  0.82           H  
ATOM    455 1HB  LEU A  30      -5.943 -10.503  10.721  1.00  1.09           H  
ATOM    456 2HB  LEU A  30      -4.236 -10.759  10.767  1.00  1.09           H  
ATOM    457  HG  LEU A  30      -5.527  -8.348  12.102  1.00  1.09           H  
ATOM    458 1HD1 LEU A  30      -5.117  -9.479  14.203  1.00  1.09           H  
ATOM    459 2HD1 LEU A  30      -6.178 -10.379  13.171  1.00  1.09           H  
ATOM    460 3HD1 LEU A  30      -4.580 -10.880  13.359  1.00  1.09           H  
ATOM    461 1HD2 LEU A  30      -3.305  -7.976  13.088  1.00  1.09           H  
ATOM    462 2HD2 LEU A  30      -2.650  -9.328  12.181  1.00  1.09           H  
ATOM    463 3HD2 LEU A  30      -3.213  -7.894  11.335  1.00  1.09           H  
ATOM    464  N   ILE A  31      -6.197 -10.049   7.652  1.00  0.66           N  
ATOM    465  CA  ILE A  31      -6.522 -10.876   6.502  1.00  0.77           C  
ATOM    466  C   ILE A  31      -6.316 -10.194   5.133  1.00  0.69           C  
ATOM    467  O   ILE A  31      -5.794 -10.816   4.207  1.00  0.74           O  
ATOM    468  CB  ILE A  31      -7.965 -11.399   6.645  1.00  1.03           C  
ATOM    469  CG1 ILE A  31      -8.018 -12.313   7.910  1.00  1.03           C  
ATOM    470  CG2 ILE A  31      -8.410 -12.165   5.362  1.00  1.03           C  
ATOM    471  CD1 ILE A  31      -9.351 -12.686   8.353  1.00  1.03           C  
ATOM    472  H   ILE A  31      -6.936  -9.481   8.066  1.00  0.79           H  
ATOM    473  HA  ILE A  31      -5.866 -11.737   6.530  1.00  0.92           H  
ATOM    474  HB  ILE A  31      -8.643 -10.555   6.821  1.00  1.24           H  
ATOM    475 1HG1 ILE A  31      -7.504 -13.204   7.703  1.00  1.24           H  
ATOM    476 2HG1 ILE A  31      -7.524 -11.805   8.732  1.00  1.24           H  
ATOM    477 1HG2 ILE A  31      -9.428 -12.531   5.469  1.00  1.24           H  
ATOM    478 2HG2 ILE A  31      -8.378 -11.504   4.502  1.00  1.24           H  
ATOM    479 3HG2 ILE A  31      -7.744 -13.009   5.186  1.00  1.24           H  
ATOM    480 1HD1 ILE A  31      -9.287 -13.321   9.237  1.00  1.24           H  
ATOM    481 2HD1 ILE A  31      -9.903 -11.809   8.592  1.00  1.24           H  
ATOM    482 3HD1 ILE A  31      -9.835 -13.204   7.565  1.00  1.24           H  
ATOM    483  N   ARG A  32      -6.778  -8.944   4.965  1.00  0.62           N  
ATOM    484  CA  ARG A  32      -6.726  -8.271   3.661  1.00  0.64           C  
ATOM    485  C   ARG A  32      -5.475  -7.436   3.378  1.00  0.63           C  
ATOM    486  O   ARG A  32      -5.309  -6.896   2.267  1.00  0.67           O  
ATOM    487  CB  ARG A  32      -7.961  -7.432   3.482  1.00  0.89           C  
ATOM    488  CG  ARG A  32      -9.265  -8.204   3.354  1.00  0.89           C  
ATOM    489  CD  ARG A  32      -9.357  -8.895   2.040  1.00  0.89           C  
ATOM    490  NE  ARG A  32     -10.679  -9.382   1.801  1.00  0.89           N  
ATOM    491  CZ  ARG A  32     -11.095 -10.045   0.707  1.00  0.89           C  
ATOM    492  NH1 ARG A  32     -10.274 -10.335  -0.288  1.00  0.89           N  
ATOM    493  NH2 ARG A  32     -12.352 -10.386   0.665  1.00  0.89           N  
ATOM    494  H   ARG A  32      -7.175  -8.425   5.755  1.00  0.74           H  
ATOM    495  HA  ARG A  32      -6.753  -9.049   2.904  1.00  0.77           H  
ATOM    496 1HB  ARG A  32      -8.061  -6.850   4.374  1.00  1.07           H  
ATOM    497 2HB  ARG A  32      -7.854  -6.753   2.636  1.00  1.07           H  
ATOM    498 1HG  ARG A  32      -9.324  -8.960   4.139  1.00  1.07           H  
ATOM    499 2HG  ARG A  32     -10.113  -7.532   3.444  1.00  1.07           H  
ATOM    500 1HD  ARG A  32      -9.094  -8.198   1.242  1.00  1.07           H  
ATOM    501 2HD  ARG A  32      -8.687  -9.749   2.025  1.00  1.07           H  
ATOM    502  HE  ARG A  32     -11.392  -9.207   2.520  1.00  1.07           H  
ATOM    503 1HH1 ARG A  32      -9.310 -10.063  -0.244  1.00  1.07           H  
ATOM    504 2HH1 ARG A  32     -10.621 -10.834  -1.101  1.00  1.07           H  
ATOM    505 1HH2 ARG A  32     -12.935 -10.113   1.465  1.00  1.07           H  
ATOM    506 2HH2 ARG A  32     -12.748 -10.885  -0.150  1.00  1.07           H  
ATOM    507  N   LEU A  33      -4.551  -7.415   4.340  1.00  0.63           N  
ATOM    508  CA  LEU A  33      -3.269  -6.724   4.197  1.00  0.67           C  
ATOM    509  C   LEU A  33      -2.474  -7.415   3.100  1.00  0.70           C  
ATOM    510  O   LEU A  33      -1.521  -6.867   2.570  1.00  0.79           O  
ATOM    511  CB  LEU A  33      -2.436  -6.674   5.473  1.00  0.93           C  
ATOM    512  CG  LEU A  33      -1.702  -7.940   5.870  1.00  0.93           C  
ATOM    513  CD1 LEU A  33      -0.682  -7.610   6.809  1.00  0.93           C  
ATOM    514  CD2 LEU A  33      -2.599  -8.827   6.496  1.00  0.93           C  
ATOM    515  H   LEU A  33      -4.773  -7.876   5.213  1.00  0.76           H  
ATOM    516  HA  LEU A  33      -3.466  -5.703   3.897  1.00  0.80           H  
ATOM    517 1HB  LEU A  33      -1.693  -5.887   5.359  1.00  1.12           H  
ATOM    518 2HB  LEU A  33      -3.093  -6.397   6.304  1.00  1.12           H  
ATOM    519  HG  LEU A  33      -1.230  -8.408   5.014  1.00  1.12           H  
ATOM    520 1HD1 LEU A  33      -0.176  -8.515   7.108  1.00  1.12           H  
ATOM    521 2HD1 LEU A  33       0.014  -6.931   6.336  1.00  1.12           H  
ATOM    522 3HD1 LEU A  33      -1.140  -7.140   7.683  1.00  1.12           H  
ATOM    523 1HD2 LEU A  33      -2.064  -9.699   6.830  1.00  1.12           H  
ATOM    524 2HD2 LEU A  33      -3.013  -8.328   7.341  1.00  1.12           H  
ATOM    525 3HD2 LEU A  33      -3.383  -9.137   5.839  1.00  1.12           H  
ATOM    526  N   PHE A  34      -2.874  -8.641   2.762  1.00  0.72           N  
ATOM    527  CA  PHE A  34      -2.275  -9.425   1.699  1.00  0.83           C  
ATOM    528  C   PHE A  34      -2.155  -8.537   0.465  1.00  0.86           C  
ATOM    529  O   PHE A  34      -1.184  -8.630  -0.283  1.00  1.07           O  
ATOM    530  CB  PHE A  34      -3.154 -10.627   1.340  1.00  1.12           C  
ATOM    531  CG  PHE A  34      -2.514 -11.545   0.357  1.00  1.12           C  
ATOM    532  CD1 PHE A  34      -1.582 -12.490   0.791  1.00  1.12           C  
ATOM    533  CD2 PHE A  34      -2.818 -11.479  -0.990  1.00  1.12           C  
ATOM    534  CE1 PHE A  34      -0.974 -13.337  -0.098  1.00  1.12           C  
ATOM    535  CE2 PHE A  34      -2.209 -12.332  -1.884  1.00  1.12           C  
ATOM    536  CZ  PHE A  34      -1.287 -13.262  -1.438  1.00  1.12           C  
ATOM    537  H   PHE A  34      -3.651  -9.035   3.277  1.00  0.86           H  
ATOM    538  HA  PHE A  34      -1.280  -9.752   2.001  1.00  1.00           H  
ATOM    539 1HB  PHE A  34      -3.441 -11.188   2.219  1.00  1.34           H  
ATOM    540 2HB  PHE A  34      -4.077 -10.262   0.897  1.00  1.34           H  
ATOM    541  HD1 PHE A  34      -1.335 -12.553   1.844  1.00  1.34           H  
ATOM    542  HD2 PHE A  34      -3.539 -10.743  -1.338  1.00  1.34           H  
ATOM    543  HE1 PHE A  34      -0.247 -14.071   0.255  1.00  1.34           H  
ATOM    544  HE2 PHE A  34      -2.449 -12.277  -2.944  1.00  1.34           H  
ATOM    545  HZ  PHE A  34      -0.806 -13.933  -2.147  1.00  1.34           H  
ATOM    546  N   LYS A  35      -3.193  -7.731   0.197  1.00  0.78           N  
ATOM    547  CA  LYS A  35      -3.152  -6.849  -0.948  1.00  0.84           C  
ATOM    548  C   LYS A  35      -2.519  -5.509  -0.568  1.00  0.81           C  
ATOM    549  O   LYS A  35      -1.649  -5.012  -1.275  1.00  0.90           O  
ATOM    550  CB  LYS A  35      -4.568  -6.594  -1.477  1.00  1.16           C  
ATOM    551  CG  LYS A  35      -5.316  -7.813  -2.042  1.00  1.16           C  
ATOM    552  CD  LYS A  35      -4.726  -8.317  -3.361  1.00  1.16           C  
ATOM    553  CE  LYS A  35      -5.580  -9.450  -3.944  1.00  1.16           C  
ATOM    554  NZ  LYS A  35      -5.062  -9.940  -5.261  1.00  1.16           N  
ATOM    555  H   LYS A  35      -3.996  -7.684   0.832  1.00  0.94           H  
ATOM    556  HA  LYS A  35      -2.536  -7.300  -1.723  1.00  1.01           H  
ATOM    557 1HB  LYS A  35      -5.177  -6.193  -0.667  1.00  1.39           H  
ATOM    558 2HB  LYS A  35      -4.526  -5.828  -2.256  1.00  1.39           H  
ATOM    559 1HG  LYS A  35      -5.274  -8.620  -1.311  1.00  1.39           H  
ATOM    560 2HG  LYS A  35      -6.362  -7.542  -2.199  1.00  1.39           H  
ATOM    561 1HD  LYS A  35      -4.671  -7.495  -4.078  1.00  1.39           H  
ATOM    562 2HD  LYS A  35      -3.721  -8.700  -3.191  1.00  1.39           H  
ATOM    563 1HE  LYS A  35      -5.588 -10.281  -3.237  1.00  1.39           H  
ATOM    564 2HE  LYS A  35      -6.602  -9.092  -4.078  1.00  1.39           H  
ATOM    565 1HZ  LYS A  35      -5.657 -10.685  -5.600  1.00  1.39           H  
ATOM    566 2HZ  LYS A  35      -5.066  -9.181  -5.929  1.00  1.39           H  
ATOM    567 3HZ  LYS A  35      -4.123 -10.288  -5.154  1.00  1.39           H  
ATOM    568  N   SER A  36      -2.965  -4.913   0.544  1.00  0.72           N  
ATOM    569  CA  SER A  36      -2.495  -3.567   0.930  1.00  0.74           C  
ATOM    570  C   SER A  36      -0.993  -3.450   1.269  1.00  0.72           C  
ATOM    571  O   SER A  36      -0.310  -2.509   0.844  1.00  0.78           O  
ATOM    572  CB  SER A  36      -3.294  -3.056   2.102  1.00  1.03           C  
ATOM    573  OG  SER A  36      -2.862  -1.779   2.459  1.00  1.03           O  
ATOM    574  H   SER A  36      -3.665  -5.401   1.108  1.00  0.86           H  
ATOM    575  HA  SER A  36      -2.690  -2.906   0.084  1.00  0.89           H  
ATOM    576 1HB  SER A  36      -4.349  -3.040   1.847  1.00  1.24           H  
ATOM    577 2HB  SER A  36      -3.167  -3.718   2.938  1.00  1.24           H  
ATOM    578  HG  SER A  36      -3.426  -1.498   3.181  1.00  1.24           H  
ATOM    579  N   HIS A  37      -0.477  -4.389   2.071  1.00  0.67           N  
ATOM    580  CA  HIS A  37       0.914  -4.396   2.525  1.00  0.67           C  
ATOM    581  C   HIS A  37       1.526  -5.816   2.441  1.00  0.70           C  
ATOM    582  O   HIS A  37       2.047  -6.317   3.453  1.00  0.68           O  
ATOM    583  CB  HIS A  37       0.982  -3.883   3.978  1.00  0.94           C  
ATOM    584  CG  HIS A  37       0.488  -2.475   4.151  1.00  0.94           C  
ATOM    585  ND1 HIS A  37       1.228  -1.374   3.780  1.00  0.94           N  
ATOM    586  CD2 HIS A  37      -0.675  -1.993   4.641  1.00  0.94           C  
ATOM    587  CE1 HIS A  37       0.540  -0.280   4.042  1.00  0.94           C  
ATOM    588  NE2 HIS A  37      -0.611  -0.624   4.554  1.00  0.94           N  
ATOM    589  H   HIS A  37      -1.067  -5.155   2.370  1.00  0.80           H  
ATOM    590  HA  HIS A  37       1.490  -3.724   1.905  1.00  0.80           H  
ATOM    591 1HB  HIS A  37       0.370  -4.528   4.608  1.00  1.13           H  
ATOM    592 2HB  HIS A  37       1.991  -3.937   4.355  1.00  1.13           H  
ATOM    593  HD2 HIS A  37      -1.509  -2.581   5.022  1.00  1.13           H  
ATOM    594  HE1 HIS A  37       0.856   0.743   3.860  1.00  1.13           H  
ATOM    595  HE2 HIS A  37      -1.322   0.043   4.823  1.00  1.13           H  
ATOM    596  N   PRO A  38       1.580  -6.427   1.227  1.00  0.80           N  
ATOM    597  CA  PRO A  38       1.822  -7.845   0.946  1.00  0.88           C  
ATOM    598  C   PRO A  38       2.975  -8.530   1.652  1.00  0.93           C  
ATOM    599  O   PRO A  38       2.808  -9.661   2.130  1.00  1.02           O  
ATOM    600  CB  PRO A  38       2.171  -7.813  -0.550  1.00  1.32           C  
ATOM    601  CG  PRO A  38       1.434  -6.644  -1.087  1.00  1.32           C  
ATOM    602  CD  PRO A  38       1.540  -5.605  -0.018  1.00  1.32           C  
ATOM    603  HA  PRO A  38       0.886  -8.401   1.112  1.00  1.06           H  
ATOM    604 1HB  PRO A  38       3.264  -7.756  -0.695  1.00  1.58           H  
ATOM    605 2HB  PRO A  38       1.847  -8.756  -1.019  1.00  1.58           H  
ATOM    606 1HG  PRO A  38       1.874  -6.319  -2.041  1.00  1.58           H  
ATOM    607 2HG  PRO A  38       0.384  -6.911  -1.298  1.00  1.58           H  
ATOM    608 1HD  PRO A  38       2.459  -5.040  -0.134  1.00  1.58           H  
ATOM    609 2HD  PRO A  38       0.671  -4.988  -0.111  1.00  1.58           H  
ATOM    610  N   GLU A  39       4.095  -7.811   1.820  1.00  0.92           N  
ATOM    611  CA  GLU A  39       5.295  -8.356   2.451  1.00  1.00           C  
ATOM    612  C   GLU A  39       5.007  -9.119   3.723  1.00  0.96           C  
ATOM    613  O   GLU A  39       5.638 -10.146   3.999  1.00  1.08           O  
ATOM    614  CB  GLU A  39       6.316  -7.252   2.742  1.00  1.37           C  
ATOM    615  CG  GLU A  39       7.631  -7.764   3.382  1.00  1.37           C  
ATOM    616  CD  GLU A  39       8.683  -6.700   3.532  1.00  1.37           C  
ATOM    617  OE1 GLU A  39       8.578  -5.707   2.868  1.00  1.37           O  
ATOM    618  OE2 GLU A  39       9.610  -6.894   4.286  1.00  1.37           O  
ATOM    619  H   GLU A  39       4.152  -6.879   1.436  1.00  1.10           H  
ATOM    620  HA  GLU A  39       5.753  -9.048   1.743  1.00  1.20           H  
ATOM    621 1HB  GLU A  39       6.562  -6.729   1.819  1.00  1.64           H  
ATOM    622 2HB  GLU A  39       5.877  -6.526   3.425  1.00  1.64           H  
ATOM    623 1HG  GLU A  39       7.418  -8.175   4.361  1.00  1.64           H  
ATOM    624 2HG  GLU A  39       8.024  -8.574   2.765  1.00  1.64           H  
ATOM    625  N   THR A  40       4.094  -8.600   4.534  1.00  0.84           N  
ATOM    626  CA  THR A  40       3.837  -9.236   5.804  1.00  0.86           C  
ATOM    627  C   THR A  40       3.353 -10.655   5.646  1.00  0.99           C  
ATOM    628  O   THR A  40       3.832 -11.550   6.331  1.00  1.07           O  
ATOM    629  CB  THR A  40       2.826  -8.435   6.605  1.00  1.20           C  
ATOM    630  OG1 THR A  40       3.380  -7.150   6.883  1.00  1.20           O  
ATOM    631  CG2 THR A  40       2.499  -9.156   7.910  1.00  1.20           C  
ATOM    632  H   THR A  40       3.558  -7.774   4.251  1.00  1.01           H  
ATOM    633  HA  THR A  40       4.762  -9.273   6.363  1.00  1.03           H  
ATOM    634  HB  THR A  40       1.931  -8.311   6.010  1.00  1.44           H  
ATOM    635  HG1 THR A  40       3.470  -6.661   6.062  1.00  1.44           H  
ATOM    636 1HG2 THR A  40       1.785  -8.606   8.483  1.00  1.44           H  
ATOM    637 2HG2 THR A  40       2.079 -10.136   7.703  1.00  1.44           H  
ATOM    638 3HG2 THR A  40       3.403  -9.264   8.481  1.00  1.44           H  
ATOM    639  N   LEU A  41       2.417 -10.897   4.739  1.00  1.11           N  
ATOM    640  CA  LEU A  41       1.919 -12.248   4.637  1.00  1.35           C  
ATOM    641  C   LEU A  41       2.767 -13.087   3.717  1.00  1.36           C  
ATOM    642  O   LEU A  41       2.846 -14.297   3.887  1.00  1.48           O  
ATOM    643  CB  LEU A  41       0.456 -12.271   4.242  1.00  1.80           C  
ATOM    644  CG  LEU A  41      -0.546 -11.663   5.274  1.00  1.80           C  
ATOM    645  CD1 LEU A  41      -1.915 -11.760   4.675  1.00  1.80           C  
ATOM    646  CD2 LEU A  41      -0.480 -12.386   6.653  1.00  1.80           C  
ATOM    647  H   LEU A  41       2.102 -10.167   4.104  1.00  1.33           H  
ATOM    648  HA  LEU A  41       2.000 -12.709   5.612  1.00  1.62           H  
ATOM    649 1HB  LEU A  41       0.360 -11.697   3.320  1.00  2.16           H  
ATOM    650 2HB  LEU A  41       0.174 -13.277   4.032  1.00  2.16           H  
ATOM    651  HG  LEU A  41      -0.315 -10.616   5.428  1.00  2.16           H  
ATOM    652 1HD1 LEU A  41      -2.666 -11.343   5.331  1.00  2.16           H  
ATOM    653 2HD1 LEU A  41      -1.898 -11.226   3.775  1.00  2.16           H  
ATOM    654 3HD1 LEU A  41      -2.159 -12.795   4.484  1.00  2.16           H  
ATOM    655 1HD2 LEU A  41      -1.207 -11.934   7.332  1.00  2.16           H  
ATOM    656 2HD2 LEU A  41      -0.713 -13.437   6.549  1.00  2.16           H  
ATOM    657 3HD2 LEU A  41       0.500 -12.288   7.094  1.00  2.16           H  
ATOM    658  N   GLU A  42       3.509 -12.460   2.815  1.00  1.37           N  
ATOM    659  CA  GLU A  42       4.383 -13.225   1.932  1.00  1.53           C  
ATOM    660  C   GLU A  42       5.393 -14.007   2.782  1.00  1.29           C  
ATOM    661  O   GLU A  42       5.756 -15.138   2.457  1.00  1.39           O  
ATOM    662  CB  GLU A  42       5.115 -12.303   0.959  1.00  2.08           C  
ATOM    663  CG  GLU A  42       4.247 -11.677  -0.133  1.00  2.08           C  
ATOM    664  CD  GLU A  42       5.003 -10.655  -0.929  1.00  2.08           C  
ATOM    665  OE1 GLU A  42       6.102 -10.343  -0.533  1.00  2.08           O  
ATOM    666  OE2 GLU A  42       4.489 -10.177  -1.911  1.00  2.08           O  
ATOM    667  H   GLU A  42       3.419 -11.447   2.697  1.00  1.64           H  
ATOM    668  HA  GLU A  42       3.780 -13.933   1.365  1.00  1.84           H  
ATOM    669 1HB  GLU A  42       5.575 -11.494   1.523  1.00  2.50           H  
ATOM    670 2HB  GLU A  42       5.919 -12.856   0.474  1.00  2.50           H  
ATOM    671 1HG  GLU A  42       3.912 -12.466  -0.804  1.00  2.50           H  
ATOM    672 2HG  GLU A  42       3.369 -11.227   0.307  1.00  2.50           H  
ATOM    673  N   LYS A  43       5.813 -13.403   3.898  1.00  1.11           N  
ATOM    674  CA  LYS A  43       6.764 -14.005   4.825  1.00  1.13           C  
ATOM    675  C   LYS A  43       6.138 -14.912   5.912  1.00  0.95           C  
ATOM    676  O   LYS A  43       6.873 -15.466   6.737  1.00  1.10           O  
ATOM    677  CB  LYS A  43       7.539 -12.888   5.541  1.00  1.58           C  
ATOM    678  CG  LYS A  43       8.369 -11.950   4.639  1.00  1.58           C  
ATOM    679  CD  LYS A  43       9.538 -12.651   3.954  1.00  1.58           C  
ATOM    680  CE  LYS A  43      10.389 -11.649   3.178  1.00  1.58           C  
ATOM    681  NZ  LYS A  43      11.527 -12.309   2.471  1.00  1.58           N  
ATOM    682  H   LYS A  43       5.500 -12.440   4.067  1.00  1.33           H  
ATOM    683  HA  LYS A  43       7.450 -14.620   4.250  1.00  1.36           H  
ATOM    684 1HB  LYS A  43       6.819 -12.257   6.080  1.00  1.90           H  
ATOM    685 2HB  LYS A  43       8.205 -13.324   6.281  1.00  1.90           H  
ATOM    686 1HG  LYS A  43       7.722 -11.538   3.865  1.00  1.90           H  
ATOM    687 2HG  LYS A  43       8.745 -11.120   5.238  1.00  1.90           H  
ATOM    688 1HD  LYS A  43      10.155 -13.156   4.698  1.00  1.90           H  
ATOM    689 2HD  LYS A  43       9.159 -13.391   3.252  1.00  1.90           H  
ATOM    690 1HE  LYS A  43       9.760 -11.144   2.444  1.00  1.90           H  
ATOM    691 2HE  LYS A  43      10.786 -10.907   3.871  1.00  1.90           H  
ATOM    692 1HZ  LYS A  43      12.063 -11.612   1.971  1.00  1.90           H  
ATOM    693 2HZ  LYS A  43      12.123 -12.770   3.145  1.00  1.90           H  
ATOM    694 3HZ  LYS A  43      11.171 -12.990   1.817  1.00  1.90           H  
ATOM    695  N   PHE A  44       4.803 -15.018   5.983  1.00  0.82           N  
ATOM    696  CA  PHE A  44       4.149 -15.781   7.056  1.00  0.85           C  
ATOM    697  C   PHE A  44       3.435 -17.053   6.567  1.00  0.94           C  
ATOM    698  O   PHE A  44       2.509 -16.997   5.758  1.00  0.77           O  
ATOM    699  CB  PHE A  44       3.107 -14.908   7.795  1.00  1.18           C  
ATOM    700  CG  PHE A  44       3.610 -13.666   8.621  1.00  1.18           C  
ATOM    701  CD1 PHE A  44       4.958 -13.349   8.825  1.00  1.18           C  
ATOM    702  CD2 PHE A  44       2.667 -12.823   9.212  1.00  1.18           C  
ATOM    703  CE1 PHE A  44       5.320 -12.236   9.563  1.00  1.18           C  
ATOM    704  CE2 PHE A  44       3.033 -11.720   9.955  1.00  1.18           C  
ATOM    705  CZ  PHE A  44       4.361 -11.423  10.122  1.00  1.18           C  
ATOM    706  H   PHE A  44       4.227 -14.598   5.252  1.00  0.98           H  
ATOM    707  HA  PHE A  44       4.911 -16.091   7.771  1.00  1.02           H  
ATOM    708 1HB  PHE A  44       2.396 -14.538   7.060  1.00  1.42           H  
ATOM    709 2HB  PHE A  44       2.545 -15.534   8.471  1.00  1.42           H  
ATOM    710  HD1 PHE A  44       5.735 -13.970   8.404  1.00  1.42           H  
ATOM    711  HD2 PHE A  44       1.610 -13.049   9.081  1.00  1.42           H  
ATOM    712  HE1 PHE A  44       6.370 -12.008   9.698  1.00  1.42           H  
ATOM    713  HE2 PHE A  44       2.265 -11.088  10.403  1.00  1.42           H  
ATOM    714  HZ  PHE A  44       4.650 -10.546  10.697  1.00  1.42           H  
ATOM    715  N   ASP A  45       3.748 -18.210   7.155  1.00  1.35           N  
ATOM    716  CA  ASP A  45       3.086 -19.450   6.744  1.00  1.51           C  
ATOM    717  C   ASP A  45       1.691 -19.518   7.352  1.00  1.34           C  
ATOM    718  O   ASP A  45       0.832 -20.306   6.943  1.00  1.34           O  
ATOM    719  CB  ASP A  45       3.915 -20.640   7.190  1.00  2.05           C  
ATOM    720  CG  ASP A  45       4.072 -20.623   8.675  1.00  2.05           C  
ATOM    721  OD1 ASP A  45       4.367 -19.541   9.175  1.00  2.05           O  
ATOM    722  OD2 ASP A  45       3.886 -21.641   9.314  1.00  2.05           O  
ATOM    723  H   ASP A  45       4.478 -18.267   7.878  1.00  1.62           H  
ATOM    724  HA  ASP A  45       2.998 -19.461   5.657  1.00  1.81           H  
ATOM    725 1HB  ASP A  45       3.430 -21.567   6.887  1.00  2.46           H  
ATOM    726 2HB  ASP A  45       4.900 -20.606   6.722  1.00  2.46           H  
ATOM    727  N   ARG A  46       1.459 -18.602   8.278  1.00  1.35           N  
ATOM    728  CA  ARG A  46       0.249 -18.452   9.050  1.00  1.50           C  
ATOM    729  C   ARG A  46      -0.935 -18.015   8.214  1.00  1.33           C  
ATOM    730  O   ARG A  46      -2.063 -18.031   8.703  1.00  1.58           O  
ATOM    731  CB  ARG A  46       0.466 -17.475  10.164  1.00  2.05           C  
ATOM    732  CG  ARG A  46       1.387 -17.949  11.247  1.00  2.05           C  
ATOM    733  CD  ARG A  46       1.608 -16.866  12.160  1.00  2.05           C  
ATOM    734  NE  ARG A  46       2.473 -17.183  13.247  1.00  2.05           N  
ATOM    735  CZ  ARG A  46       2.977 -16.244  14.064  1.00  2.05           C  
ATOM    736  NH1 ARG A  46       2.667 -14.976  13.846  1.00  2.05           N  
ATOM    737  NH2 ARG A  46       3.773 -16.582  15.069  1.00  2.05           N  
ATOM    738  H   ARG A  46       2.235 -17.988   8.488  1.00  1.62           H  
ATOM    739  HA  ARG A  46       0.019 -19.417   9.498  1.00  1.80           H  
ATOM    740 1HB  ARG A  46       0.878 -16.559   9.759  1.00  2.46           H  
ATOM    741 2HB  ARG A  46      -0.492 -17.223  10.622  1.00  2.46           H  
ATOM    742 1HG  ARG A  46       0.936 -18.782  11.784  1.00  2.46           H  
ATOM    743 2HG  ARG A  46       2.344 -18.258  10.818  1.00  2.46           H  
ATOM    744 1HD  ARG A  46       2.079 -16.071  11.588  1.00  2.46           H  
ATOM    745 2HD  ARG A  46       0.655 -16.516  12.561  1.00  2.46           H  
ATOM    746  HE  ARG A  46       2.713 -18.153  13.409  1.00  2.46           H  
ATOM    747 1HH1 ARG A  46       2.043 -14.705  13.062  1.00  2.46           H  
ATOM    748 2HH1 ARG A  46       3.031 -14.232  14.449  1.00  2.46           H  
ATOM    749 1HH2 ARG A  46       4.004 -17.550  15.229  1.00  2.46           H  
ATOM    750 2HH2 ARG A  46       4.147 -15.867  15.680  1.00  2.46           H  
ATOM    751  N   VAL A  47      -0.719 -17.725   6.925  1.00  1.06           N  
ATOM    752  CA  VAL A  47      -1.832 -17.377   6.043  1.00  1.18           C  
ATOM    753  C   VAL A  47      -2.890 -18.491   6.031  1.00  1.26           C  
ATOM    754  O   VAL A  47      -4.068 -18.247   5.765  1.00  1.60           O  
ATOM    755  CB  VAL A  47      -1.347 -17.092   4.609  1.00  1.61           C  
ATOM    756  CG1 VAL A  47      -0.479 -15.865   4.608  1.00  1.61           C  
ATOM    757  CG2 VAL A  47      -0.551 -18.296   4.071  1.00  1.61           C  
ATOM    758  H   VAL A  47       0.247 -17.705   6.580  1.00  1.27           H  
ATOM    759  HA  VAL A  47      -2.269 -16.464   6.421  1.00  1.42           H  
ATOM    760  HB  VAL A  47      -2.205 -16.901   3.967  1.00  1.93           H  
ATOM    761 1HG1 VAL A  47      -0.140 -15.651   3.592  1.00  1.93           H  
ATOM    762 2HG1 VAL A  47      -1.067 -15.042   4.977  1.00  1.93           H  
ATOM    763 3HG1 VAL A  47       0.381 -16.005   5.244  1.00  1.93           H  
ATOM    764 1HG2 VAL A  47      -0.214 -18.075   3.059  1.00  1.93           H  
ATOM    765 2HG2 VAL A  47       0.318 -18.482   4.702  1.00  1.93           H  
ATOM    766 3HG2 VAL A  47      -1.173 -19.183   4.049  1.00  1.93           H  
ATOM    767  N   LYS A  48      -2.459 -19.706   6.372  1.00  1.11           N  
ATOM    768  CA  LYS A  48      -3.280 -20.901   6.470  1.00  1.36           C  
ATOM    769  C   LYS A  48      -4.404 -20.777   7.515  1.00  1.34           C  
ATOM    770  O   LYS A  48      -5.336 -21.583   7.518  1.00  1.81           O  
ATOM    771  CB  LYS A  48      -2.360 -22.090   6.754  1.00  1.81           C  
ATOM    772  CG  LYS A  48      -1.666 -22.031   8.106  1.00  1.81           C  
ATOM    773  CD  LYS A  48      -0.608 -23.127   8.249  1.00  1.81           C  
ATOM    774  CE  LYS A  48       0.190 -22.939   9.533  1.00  1.81           C  
ATOM    775  NZ  LYS A  48       1.282 -23.940   9.686  1.00  1.81           N  
ATOM    776  H   LYS A  48      -1.454 -19.800   6.567  1.00  1.33           H  
ATOM    777  HA  LYS A  48      -3.752 -21.063   5.501  1.00  1.63           H  
ATOM    778 1HB  LYS A  48      -2.930 -23.015   6.703  1.00  2.17           H  
ATOM    779 2HB  LYS A  48      -1.584 -22.133   5.989  1.00  2.17           H  
ATOM    780 1HG  LYS A  48      -1.210 -21.067   8.251  1.00  2.17           H  
ATOM    781 2HG  LYS A  48      -2.409 -22.174   8.889  1.00  2.17           H  
ATOM    782 1HD  LYS A  48      -1.089 -24.103   8.257  1.00  2.17           H  
ATOM    783 2HD  LYS A  48       0.079 -23.077   7.402  1.00  2.17           H  
ATOM    784 1HE  LYS A  48       0.632 -21.941   9.521  1.00  2.17           H  
ATOM    785 2HE  LYS A  48      -0.475 -23.021  10.382  1.00  2.17           H  
ATOM    786 1HZ  LYS A  48       1.782 -23.751  10.545  1.00  2.17           H  
ATOM    787 2HZ  LYS A  48       0.891 -24.867   9.716  1.00  2.17           H  
ATOM    788 3HZ  LYS A  48       1.928 -23.873   8.908  1.00  2.17           H  
ATOM    789  N   HIS A  49      -4.296 -19.800   8.427  1.00  1.67           N  
ATOM    790  CA  HIS A  49      -5.297 -19.581   9.464  1.00  1.89           C  
ATOM    791  C   HIS A  49      -6.206 -18.367   9.210  1.00  1.61           C  
ATOM    792  O   HIS A  49      -7.006 -18.011  10.078  1.00  1.95           O  
ATOM    793  CB  HIS A  49      -4.620 -19.365  10.820  1.00  2.56           C  
ATOM    794  CG  HIS A  49      -3.845 -20.533  11.332  1.00  2.56           C  
ATOM    795  ND1 HIS A  49      -4.447 -21.704  11.747  1.00  2.56           N  
ATOM    796  CD2 HIS A  49      -2.519 -20.700  11.528  1.00  2.56           C  
ATOM    797  CE1 HIS A  49      -3.520 -22.543  12.171  1.00  2.56           C  
ATOM    798  NE2 HIS A  49      -2.342 -21.956  12.064  1.00  2.56           N  
ATOM    799  H   HIS A  49      -3.489 -19.175   8.391  1.00  2.00           H  
ATOM    800  HA  HIS A  49      -5.935 -20.459   9.533  1.00  2.27           H  
ATOM    801 1HB  HIS A  49      -3.935 -18.517  10.738  1.00  3.07           H  
ATOM    802 2HB  HIS A  49      -5.372 -19.105  11.562  1.00  3.07           H  
ATOM    803  HD1 HIS A  49      -5.403 -21.960  11.598  1.00  3.07           H  
ATOM    804  HD2 HIS A  49      -1.661 -20.049  11.357  1.00  3.07           H  
ATOM    805  HE1 HIS A  49      -3.796 -23.530  12.543  1.00  3.07           H  
ATOM    806  N   LEU A  50      -6.101 -17.730   8.048  1.00  1.22           N  
ATOM    807  CA  LEU A  50      -6.909 -16.539   7.778  1.00  1.14           C  
ATOM    808  C   LEU A  50      -8.306 -16.914   7.300  1.00  1.19           C  
ATOM    809  O   LEU A  50      -8.507 -17.964   6.689  1.00  1.49           O  
ATOM    810  CB  LEU A  50      -6.194 -15.671   6.738  1.00  1.63           C  
ATOM    811  CG  LEU A  50      -4.775 -15.142   7.153  1.00  1.63           C  
ATOM    812  CD1 LEU A  50      -4.166 -14.408   5.969  1.00  1.63           C  
ATOM    813  CD2 LEU A  50      -4.811 -14.217   8.383  1.00  1.63           C  
ATOM    814  H   LEU A  50      -5.440 -18.061   7.336  1.00  1.46           H  
ATOM    815  HA  LEU A  50      -7.024 -15.978   8.701  1.00  1.37           H  
ATOM    816 1HB  LEU A  50      -6.045 -16.290   5.852  1.00  1.96           H  
ATOM    817 2HB  LEU A  50      -6.822 -14.849   6.454  1.00  1.96           H  
ATOM    818  HG  LEU A  50      -4.161 -15.989   7.402  1.00  1.96           H  
ATOM    819 1HD1 LEU A  50      -3.171 -14.071   6.245  1.00  1.96           H  
ATOM    820 2HD1 LEU A  50      -4.101 -15.083   5.116  1.00  1.96           H  
ATOM    821 3HD1 LEU A  50      -4.774 -13.550   5.702  1.00  1.96           H  
ATOM    822 1HD2 LEU A  50      -3.789 -13.904   8.624  1.00  1.96           H  
ATOM    823 2HD2 LEU A  50      -5.392 -13.346   8.192  1.00  1.96           H  
ATOM    824 3HD2 LEU A  50      -5.219 -14.746   9.227  1.00  1.96           H  
ATOM    825  N   LYS A  51      -9.282 -16.047   7.556  1.00  1.07           N  
ATOM    826  CA  LYS A  51     -10.639 -16.311   7.097  1.00  1.29           C  
ATOM    827  C   LYS A  51     -10.729 -16.023   5.610  1.00  1.19           C  
ATOM    828  O   LYS A  51     -10.105 -15.088   5.106  1.00  1.49           O  
ATOM    829  CB  LYS A  51     -11.677 -15.440   7.834  1.00  1.72           C  
ATOM    830  CG  LYS A  51     -11.729 -15.559   9.378  1.00  1.72           C  
ATOM    831  CD  LYS A  51     -12.256 -16.906   9.808  1.00  1.72           C  
ATOM    832  CE  LYS A  51     -12.479 -16.990  11.308  1.00  1.72           C  
ATOM    833  NZ  LYS A  51     -12.988 -18.356  11.714  1.00  1.72           N  
ATOM    834  H   LYS A  51      -9.075 -15.203   8.066  1.00  1.28           H  
ATOM    835  HA  LYS A  51     -10.870 -17.366   7.247  1.00  1.55           H  
ATOM    836 1HB  LYS A  51     -11.588 -14.412   7.556  1.00  2.06           H  
ATOM    837 2HB  LYS A  51     -12.664 -15.750   7.491  1.00  2.06           H  
ATOM    838 1HG  LYS A  51     -10.724 -15.428   9.790  1.00  2.06           H  
ATOM    839 2HG  LYS A  51     -12.368 -14.773   9.785  1.00  2.06           H  
ATOM    840 1HD  LYS A  51     -13.202 -17.086   9.305  1.00  2.06           H  
ATOM    841 2HD  LYS A  51     -11.557 -17.690   9.520  1.00  2.06           H  
ATOM    842 1HE  LYS A  51     -11.543 -16.792  11.822  1.00  2.06           H  
ATOM    843 2HE  LYS A  51     -13.211 -16.238  11.605  1.00  2.06           H  
ATOM    844 1HZ  LYS A  51     -13.136 -18.393  12.707  1.00  2.06           H  
ATOM    845 2HZ  LYS A  51     -13.891 -18.549  11.227  1.00  2.06           H  
ATOM    846 3HZ  LYS A  51     -12.321 -19.061  11.448  1.00  2.06           H  
ATOM    847  N   THR A  52     -11.531 -16.817   4.919  1.00  1.03           N  
ATOM    848  CA  THR A  52     -11.783 -16.653   3.501  1.00  1.03           C  
ATOM    849  C   THR A  52     -13.179 -16.091   3.294  1.00  0.98           C  
ATOM    850  O   THR A  52     -13.987 -16.058   4.227  1.00  0.90           O  
ATOM    851  CB  THR A  52     -11.623 -17.998   2.776  1.00  1.45           C  
ATOM    852  OG1 THR A  52     -12.619 -18.916   3.257  1.00  1.45           O  
ATOM    853  CG2 THR A  52     -10.237 -18.563   3.064  1.00  1.45           C  
ATOM    854  H   THR A  52     -11.991 -17.582   5.393  1.00  1.24           H  
ATOM    855  HA  THR A  52     -11.062 -15.944   3.093  1.00  1.24           H  
ATOM    856  HB  THR A  52     -11.749 -17.857   1.704  1.00  1.74           H  
ATOM    857  HG1 THR A  52     -12.627 -19.702   2.695  1.00  1.74           H  
ATOM    858 1HG2 THR A  52     -10.119 -19.518   2.555  1.00  1.74           H  
ATOM    859 2HG2 THR A  52      -9.482 -17.865   2.706  1.00  1.74           H  
ATOM    860 3HG2 THR A  52     -10.107 -18.710   4.136  1.00  1.74           H  
ATOM    861  N   GLU A  53     -13.487 -15.684   2.065  1.00  1.12           N  
ATOM    862  CA  GLU A  53     -14.804 -15.126   1.772  1.00  1.16           C  
ATOM    863  C   GLU A  53     -15.964 -16.077   2.009  1.00  1.08           C  
ATOM    864  O   GLU A  53     -17.039 -15.658   2.428  1.00  1.06           O  
ATOM    865  CB  GLU A  53     -14.876 -14.645   0.336  1.00  1.61           C  
ATOM    866  CG  GLU A  53     -14.069 -13.417   0.057  1.00  1.61           C  
ATOM    867  CD  GLU A  53     -14.219 -12.939  -1.341  1.00  1.61           C  
ATOM    868  OE1 GLU A  53     -14.884 -13.599  -2.116  1.00  1.61           O  
ATOM    869  OE2 GLU A  53     -13.669 -11.913  -1.641  1.00  1.61           O  
ATOM    870  H   GLU A  53     -12.792 -15.738   1.333  1.00  1.34           H  
ATOM    871  HA  GLU A  53     -14.946 -14.261   2.415  1.00  1.39           H  
ATOM    872 1HB  GLU A  53     -14.519 -15.433  -0.326  1.00  1.93           H  
ATOM    873 2HB  GLU A  53     -15.903 -14.459   0.083  1.00  1.93           H  
ATOM    874 1HG  GLU A  53     -14.390 -12.632   0.729  1.00  1.93           H  
ATOM    875 2HG  GLU A  53     -13.021 -13.622   0.261  1.00  1.93           H  
ATOM    876  N   ALA A  54     -15.781 -17.374   1.768  1.00  1.10           N  
ATOM    877  CA  ALA A  54     -16.911 -18.286   1.940  1.00  1.12           C  
ATOM    878  C   ALA A  54     -17.465 -18.216   3.364  1.00  1.00           C  
ATOM    879  O   ALA A  54     -18.677 -18.303   3.573  1.00  1.06           O  
ATOM    880  CB  ALA A  54     -16.490 -19.709   1.622  1.00  1.56           C  
ATOM    881  H   ALA A  54     -14.886 -17.700   1.431  1.00  1.32           H  
ATOM    882  HA  ALA A  54     -17.701 -17.982   1.254  1.00  1.34           H  
ATOM    883 1HB  ALA A  54     -17.348 -20.372   1.733  1.00  1.87           H  
ATOM    884 2HB  ALA A  54     -16.121 -19.758   0.599  1.00  1.87           H  
ATOM    885 3HB  ALA A  54     -15.703 -20.016   2.308  1.00  1.87           H  
ATOM    886  N   GLU A  55     -16.578 -18.066   4.343  1.00  0.94           N  
ATOM    887  CA  GLU A  55     -16.995 -17.942   5.724  1.00  0.90           C  
ATOM    888  C   GLU A  55     -17.356 -16.504   6.057  1.00  0.82           C  
ATOM    889  O   GLU A  55     -18.358 -16.244   6.712  1.00  0.87           O  
ATOM    890  CB  GLU A  55     -15.913 -18.414   6.687  1.00  1.28           C  
ATOM    891  CG  GLU A  55     -16.335 -18.362   8.162  1.00  1.28           C  
ATOM    892  CD  GLU A  55     -15.301 -18.917   9.080  1.00  1.28           C  
ATOM    893  OE1 GLU A  55     -14.306 -19.394   8.598  1.00  1.28           O  
ATOM    894  OE2 GLU A  55     -15.470 -18.835  10.278  1.00  1.28           O  
ATOM    895  H   GLU A  55     -15.594 -18.012   4.110  1.00  1.13           H  
ATOM    896  HA  GLU A  55     -17.881 -18.556   5.873  1.00  1.08           H  
ATOM    897 1HB  GLU A  55     -15.632 -19.438   6.445  1.00  1.54           H  
ATOM    898 2HB  GLU A  55     -15.024 -17.790   6.566  1.00  1.54           H  
ATOM    899 1HG  GLU A  55     -16.521 -17.325   8.444  1.00  1.54           H  
ATOM    900 2HG  GLU A  55     -17.267 -18.914   8.283  1.00  1.54           H  
ATOM    901  N   MET A  56     -16.544 -15.534   5.627  1.00  0.78           N  
ATOM    902  CA  MET A  56     -16.823 -14.163   6.033  1.00  0.83           C  
ATOM    903  C   MET A  56     -18.192 -13.708   5.534  1.00  0.94           C  
ATOM    904  O   MET A  56     -18.978 -13.136   6.291  1.00  1.06           O  
ATOM    905  CB  MET A  56     -15.732 -13.206   5.543  1.00  1.14           C  
ATOM    906  CG  MET A  56     -14.367 -13.364   6.243  1.00  1.14           C  
ATOM    907  SD  MET A  56     -13.176 -12.058   5.838  1.00  1.14           S  
ATOM    908  CE  MET A  56     -12.585 -12.516   4.202  1.00  1.14           C  
ATOM    909  H   MET A  56     -15.722 -15.752   5.060  1.00  0.94           H  
ATOM    910  HA  MET A  56     -16.846 -14.132   7.115  1.00  1.00           H  
ATOM    911 1HB  MET A  56     -15.588 -13.349   4.482  1.00  1.37           H  
ATOM    912 2HB  MET A  56     -16.065 -12.181   5.698  1.00  1.37           H  
ATOM    913 1HG  MET A  56     -14.494 -13.395   7.303  1.00  1.37           H  
ATOM    914 2HG  MET A  56     -13.936 -14.310   5.947  1.00  1.37           H  
ATOM    915 1HE  MET A  56     -11.856 -11.778   3.863  1.00  1.37           H  
ATOM    916 2HE  MET A  56     -12.111 -13.496   4.251  1.00  1.37           H  
ATOM    917 3HE  MET A  56     -13.414 -12.545   3.502  1.00  1.37           H  
ATOM    918  N   LYS A  57     -18.545 -14.070   4.297  1.00  0.98           N  
ATOM    919  CA  LYS A  57     -19.820 -13.692   3.687  1.00  1.11           C  
ATOM    920  C   LYS A  57     -21.050 -14.198   4.445  1.00  1.18           C  
ATOM    921  O   LYS A  57     -22.171 -13.760   4.162  1.00  1.27           O  
ATOM    922  CB  LYS A  57     -19.869 -14.127   2.221  1.00  1.50           C  
ATOM    923  CG  LYS A  57     -18.963 -13.285   1.309  1.00  1.50           C  
ATOM    924  CD  LYS A  57     -18.968 -13.764  -0.142  1.00  1.50           C  
ATOM    925  CE  LYS A  57     -18.120 -12.834  -1.031  1.00  1.50           C  
ATOM    926  NZ  LYS A  57     -17.960 -13.351  -2.420  1.00  1.50           N  
ATOM    927  H   LYS A  57     -17.883 -14.593   3.717  1.00  1.18           H  
ATOM    928  HA  LYS A  57     -19.868 -12.607   3.687  1.00  1.33           H  
ATOM    929 1HB  LYS A  57     -19.559 -15.174   2.144  1.00  1.80           H  
ATOM    930 2HB  LYS A  57     -20.891 -14.059   1.853  1.00  1.80           H  
ATOM    931 1HG  LYS A  57     -19.298 -12.251   1.347  1.00  1.80           H  
ATOM    932 2HG  LYS A  57     -17.942 -13.330   1.682  1.00  1.80           H  
ATOM    933 1HD  LYS A  57     -18.554 -14.774  -0.186  1.00  1.80           H  
ATOM    934 2HD  LYS A  57     -19.989 -13.787  -0.519  1.00  1.80           H  
ATOM    935 1HE  LYS A  57     -18.602 -11.863  -1.080  1.00  1.80           H  
ATOM    936 2HE  LYS A  57     -17.143 -12.710  -0.586  1.00  1.80           H  
ATOM    937 1HZ  LYS A  57     -17.389 -12.701  -2.950  1.00  1.80           H  
ATOM    938 2HZ  LYS A  57     -17.492 -14.252  -2.392  1.00  1.80           H  
ATOM    939 3HZ  LYS A  57     -18.861 -13.453  -2.862  1.00  1.80           H  
ATOM    940  N   ALA A  58     -20.866 -15.183   5.326  1.00  1.17           N  
ATOM    941  CA  ALA A  58     -21.924 -15.759   6.130  1.00  1.29           C  
ATOM    942  C   ALA A  58     -22.561 -14.747   7.087  1.00  1.25           C  
ATOM    943  O   ALA A  58     -23.730 -14.894   7.447  1.00  1.40           O  
ATOM    944  CB  ALA A  58     -21.385 -16.929   6.934  1.00  1.76           C  
ATOM    945  H   ALA A  58     -19.915 -15.502   5.525  1.00  1.40           H  
ATOM    946  HA  ALA A  58     -22.696 -16.118   5.452  1.00  1.55           H  
ATOM    947 1HB  ALA A  58     -22.193 -17.381   7.505  1.00  2.11           H  
ATOM    948 2HB  ALA A  58     -20.952 -17.666   6.255  1.00  2.11           H  
ATOM    949 3HB  ALA A  58     -20.617 -16.570   7.614  1.00  2.11           H  
ATOM    950  N   SER A  59     -21.786 -13.753   7.555  1.00  1.16           N  
ATOM    951  CA  SER A  59     -22.298 -12.800   8.543  1.00  1.18           C  
ATOM    952  C   SER A  59     -21.591 -11.461   8.564  1.00  1.10           C  
ATOM    953  O   SER A  59     -20.359 -11.381   8.427  1.00  1.02           O  
ATOM    954  CB  SER A  59     -22.214 -13.377   9.939  1.00  1.65           C  
ATOM    955  OG  SER A  59     -22.623 -12.411  10.891  1.00  1.65           O  
ATOM    956  H   SER A  59     -20.817 -13.644   7.230  1.00  1.39           H  
ATOM    957  HA  SER A  59     -23.348 -12.610   8.310  1.00  1.42           H  
ATOM    958 1HB  SER A  59     -22.854 -14.256  10.009  1.00  1.98           H  
ATOM    959 2HB  SER A  59     -21.192 -13.693  10.145  1.00  1.98           H  
ATOM    960  HG  SER A  59     -22.590 -12.858  11.756  1.00  1.98           H  
ATOM    961  N   GLU A  60     -22.367 -10.407   8.863  1.00  1.16           N  
ATOM    962  CA  GLU A  60     -21.881  -9.029   8.978  1.00  1.12           C  
ATOM    963  C   GLU A  60     -20.743  -8.928   9.977  1.00  1.08           C  
ATOM    964  O   GLU A  60     -19.788  -8.172   9.783  1.00  1.02           O  
ATOM    965  CB  GLU A  60     -23.039  -8.112   9.370  1.00  1.58           C  
ATOM    966  CG  GLU A  60     -24.081  -7.940   8.268  1.00  1.58           C  
ATOM    967  CD  GLU A  60     -25.054  -9.087   8.171  1.00  1.58           C  
ATOM    968  OE1 GLU A  60     -24.980  -9.984   8.983  1.00  1.58           O  
ATOM    969  OE2 GLU A  60     -25.834  -9.095   7.255  1.00  1.58           O  
ATOM    970  H   GLU A  60     -23.372 -10.572   8.999  1.00  1.39           H  
ATOM    971  HA  GLU A  60     -21.520  -8.689   8.020  1.00  1.34           H  
ATOM    972 1HB  GLU A  60     -23.533  -8.501  10.261  1.00  1.90           H  
ATOM    973 2HB  GLU A  60     -22.653  -7.129   9.610  1.00  1.90           H  
ATOM    974 1HG  GLU A  60     -24.641  -7.025   8.462  1.00  1.90           H  
ATOM    975 2HG  GLU A  60     -23.567  -7.819   7.318  1.00  1.90           H  
ATOM    976  N   ASP A  61     -20.730  -9.824  10.961  1.00  1.15           N  
ATOM    977  CA  ASP A  61     -19.682  -9.821  11.961  1.00  1.18           C  
ATOM    978  C   ASP A  61     -18.293  -9.770  11.321  1.00  1.09           C  
ATOM    979  O   ASP A  61     -17.407  -9.124  11.886  1.00  1.08           O  
ATOM    980  CB  ASP A  61     -19.764 -11.093  12.802  1.00  1.64           C  
ATOM    981  CG  ASP A  61     -20.967 -11.152  13.733  1.00  1.64           C  
ATOM    982  OD1 ASP A  61     -21.589 -10.145  13.978  1.00  1.64           O  
ATOM    983  OD2 ASP A  61     -21.274 -12.234  14.163  1.00  1.64           O  
ATOM    984  H   ASP A  61     -21.521 -10.461  11.073  1.00  1.38           H  
ATOM    985  HA  ASP A  61     -19.809  -8.948  12.599  1.00  1.42           H  
ATOM    986 1HB  ASP A  61     -19.799 -11.957  12.136  1.00  1.97           H  
ATOM    987 2HB  ASP A  61     -18.857 -11.186  13.397  1.00  1.97           H  
ATOM    988  N   LEU A  62     -18.092 -10.475  10.183  1.00  1.07           N  
ATOM    989  CA  LEU A  62     -16.814 -10.513   9.475  1.00  1.03           C  
ATOM    990  C   LEU A  62     -16.822  -9.808   8.103  1.00  0.92           C  
ATOM    991  O   LEU A  62     -15.794  -9.249   7.687  1.00  0.89           O  
ATOM    992  CB  LEU A  62     -16.384 -11.963   9.240  1.00  1.46           C  
ATOM    993  CG  LEU A  62     -16.126 -12.868  10.481  1.00  1.46           C  
ATOM    994  CD1 LEU A  62     -15.817 -14.311  10.000  1.00  1.46           C  
ATOM    995  CD2 LEU A  62     -14.944 -12.324  11.295  1.00  1.46           C  
ATOM    996  H   LEU A  62     -18.868 -10.985   9.762  1.00  1.28           H  
ATOM    997  HA  LEU A  62     -16.077 -10.017  10.089  1.00  1.24           H  
ATOM    998 1HB  LEU A  62     -17.165 -12.434   8.645  1.00  1.75           H  
ATOM    999 2HB  LEU A  62     -15.479 -11.932   8.660  1.00  1.75           H  
ATOM   1000  HG  LEU A  62     -17.018 -12.894  11.106  1.00  1.75           H  
ATOM   1001 1HD1 LEU A  62     -15.645 -14.953  10.864  1.00  1.75           H  
ATOM   1002 2HD1 LEU A  62     -16.662 -14.701   9.431  1.00  1.75           H  
ATOM   1003 3HD1 LEU A  62     -14.931 -14.316   9.376  1.00  1.75           H  
ATOM   1004 1HD2 LEU A  62     -14.772 -12.971  12.154  1.00  1.75           H  
ATOM   1005 2HD2 LEU A  62     -14.042 -12.301  10.680  1.00  1.75           H  
ATOM   1006 3HD2 LEU A  62     -15.152 -11.317  11.658  1.00  1.75           H  
ATOM   1007  N   LYS A  63     -17.951  -9.873   7.371  1.00  0.90           N  
ATOM   1008  CA  LYS A  63     -17.960  -9.328   6.010  1.00  0.87           C  
ATOM   1009  C   LYS A  63     -17.999  -7.803   5.919  1.00  0.81           C  
ATOM   1010  O   LYS A  63     -17.597  -7.254   4.885  1.00  0.82           O  
ATOM   1011  CB  LYS A  63     -19.099  -9.911   5.151  1.00  1.23           C  
ATOM   1012  CG  LYS A  63     -20.493  -9.493   5.501  1.00  1.23           C  
ATOM   1013  CD  LYS A  63     -21.532 -10.161   4.601  1.00  1.23           C  
ATOM   1014  CE  LYS A  63     -22.959  -9.688   4.910  1.00  1.23           C  
ATOM   1015  NZ  LYS A  63     -23.983 -10.352   4.025  1.00  1.23           N  
ATOM   1016  H   LYS A  63     -18.783 -10.341   7.742  1.00  1.08           H  
ATOM   1017  HA  LYS A  63     -17.032  -9.642   5.544  1.00  1.04           H  
ATOM   1018 1HB  LYS A  63     -18.951  -9.656   4.121  1.00  1.48           H  
ATOM   1019 2HB  LYS A  63     -19.068 -10.974   5.218  1.00  1.48           H  
ATOM   1020 1HG  LYS A  63     -20.657  -9.839   6.475  1.00  1.48           H  
ATOM   1021 2HG  LYS A  63     -20.609  -8.411   5.471  1.00  1.48           H  
ATOM   1022 1HD  LYS A  63     -21.294  -9.969   3.554  1.00  1.48           H  
ATOM   1023 2HD  LYS A  63     -21.500 -11.233   4.775  1.00  1.48           H  
ATOM   1024 1HE  LYS A  63     -23.191  -9.919   5.947  1.00  1.48           H  
ATOM   1025 2HE  LYS A  63     -23.013  -8.609   4.767  1.00  1.48           H  
ATOM   1026 1HZ  LYS A  63     -24.911 -10.014   4.253  1.00  1.48           H  
ATOM   1027 2HZ  LYS A  63     -23.784 -10.138   3.061  1.00  1.48           H  
ATOM   1028 3HZ  LYS A  63     -23.958 -11.360   4.158  1.00  1.48           H  
ATOM   1029  N   LYS A  64     -18.426  -7.080   6.979  1.00  0.80           N  
ATOM   1030  CA  LYS A  64     -18.492  -5.618   6.852  1.00  0.81           C  
ATOM   1031  C   LYS A  64     -17.215  -5.037   6.251  1.00  0.79           C  
ATOM   1032  O   LYS A  64     -17.259  -4.323   5.235  1.00  0.82           O  
ATOM   1033  CB  LYS A  64     -18.687  -4.954   8.220  1.00  1.14           C  
ATOM   1034  CG  LYS A  64     -20.051  -5.087   8.864  1.00  1.14           C  
ATOM   1035  CD  LYS A  64     -20.024  -4.448  10.271  1.00  1.14           C  
ATOM   1036  CE  LYS A  64     -21.303  -4.708  11.068  1.00  1.14           C  
ATOM   1037  NZ  LYS A  64     -21.241  -4.079  12.426  1.00  1.14           N  
ATOM   1038  H   LYS A  64     -18.758  -7.531   7.840  1.00  0.96           H  
ATOM   1039  HA  LYS A  64     -19.327  -5.363   6.198  1.00  0.97           H  
ATOM   1040 1HB  LYS A  64     -17.963  -5.380   8.919  1.00  1.37           H  
ATOM   1041 2HB  LYS A  64     -18.460  -3.888   8.136  1.00  1.37           H  
ATOM   1042 1HG  LYS A  64     -20.770  -4.559   8.249  1.00  1.37           H  
ATOM   1043 2HG  LYS A  64     -20.354  -6.101   8.910  1.00  1.37           H  
ATOM   1044 1HD  LYS A  64     -19.181  -4.864  10.827  1.00  1.37           H  
ATOM   1045 2HD  LYS A  64     -19.876  -3.373  10.177  1.00  1.37           H  
ATOM   1046 1HE  LYS A  64     -22.157  -4.312  10.536  1.00  1.37           H  
ATOM   1047 2HE  LYS A  64     -21.430  -5.783  11.189  1.00  1.37           H  
ATOM   1048 1HZ  LYS A  64     -22.095  -4.276  12.931  1.00  1.37           H  
ATOM   1049 2HZ  LYS A  64     -20.454  -4.458  12.936  1.00  1.37           H  
ATOM   1050 3HZ  LYS A  64     -21.132  -3.079  12.331  1.00  1.37           H  
ATOM   1051  N   HIS A  65     -16.066  -5.376   6.837  1.00  0.79           N  
ATOM   1052  CA  HIS A  65     -14.848  -4.803   6.332  1.00  0.79           C  
ATOM   1053  C   HIS A  65     -14.004  -5.850   5.609  1.00  0.70           C  
ATOM   1054  O   HIS A  65     -13.268  -5.512   4.674  1.00  0.69           O  
ATOM   1055  CB  HIS A  65     -14.104  -4.200   7.513  1.00  1.10           C  
ATOM   1056  CG  HIS A  65     -14.939  -3.184   8.235  1.00  1.10           C  
ATOM   1057  ND1 HIS A  65     -15.180  -1.927   7.748  1.00  1.10           N  
ATOM   1058  CD2 HIS A  65     -15.624  -3.277   9.395  1.00  1.10           C  
ATOM   1059  CE1 HIS A  65     -15.951  -1.282   8.591  1.00  1.10           C  
ATOM   1060  NE2 HIS A  65     -16.259  -2.081   9.586  1.00  1.10           N  
ATOM   1061  H   HIS A  65     -16.040  -5.967   7.676  1.00  0.95           H  
ATOM   1062  HA  HIS A  65     -15.075  -4.006   5.631  1.00  0.95           H  
ATOM   1063 1HB  HIS A  65     -13.842  -4.980   8.218  1.00  1.32           H  
ATOM   1064 2HB  HIS A  65     -13.185  -3.726   7.173  1.00  1.32           H  
ATOM   1065  HD1 HIS A  65     -15.210  -1.710   6.767  1.00  1.32           H  
ATOM   1066  HD2 HIS A  65     -15.748  -4.085  10.118  1.00  1.32           H  
ATOM   1067  HE1 HIS A  65     -16.235  -0.272   8.401  1.00  1.32           H  
ATOM   1068  N   GLY A  66     -14.174  -7.141   5.954  1.00  0.72           N  
ATOM   1069  CA  GLY A  66     -13.366  -8.180   5.340  1.00  0.70           C  
ATOM   1070  C   GLY A  66     -13.780  -8.541   3.932  1.00  0.65           C  
ATOM   1071  O   GLY A  66     -12.992  -9.128   3.183  1.00  0.64           O  
ATOM   1072  H   GLY A  66     -14.795  -7.440   6.709  1.00  0.86           H  
ATOM   1073 1HA  GLY A  66     -12.334  -7.843   5.311  1.00  0.84           H  
ATOM   1074 2HA  GLY A  66     -13.398  -9.065   5.972  1.00  0.84           H  
ATOM   1075  N   VAL A  67     -14.998  -8.196   3.533  1.00  0.67           N  
ATOM   1076  CA  VAL A  67     -15.392  -8.474   2.182  1.00  0.70           C  
ATOM   1077  C   VAL A  67     -15.769  -7.164   1.501  1.00  0.71           C  
ATOM   1078  O   VAL A  67     -15.107  -6.734   0.548  1.00  0.77           O  
ATOM   1079  CB  VAL A  67     -16.557  -9.477   2.158  1.00  0.97           C  
ATOM   1080  CG1 VAL A  67     -17.009  -9.741   0.735  1.00  0.97           C  
ATOM   1081  CG2 VAL A  67     -16.112 -10.790   2.830  1.00  0.97           C  
ATOM   1082  H   VAL A  67     -15.686  -7.766   4.158  1.00  0.80           H  
ATOM   1083  HA  VAL A  67     -14.558  -8.907   1.641  1.00  0.84           H  
ATOM   1084  HB  VAL A  67     -17.389  -9.050   2.690  1.00  1.16           H  
ATOM   1085 1HG1 VAL A  67     -17.837 -10.432   0.757  1.00  1.16           H  
ATOM   1086 2HG1 VAL A  67     -17.332  -8.815   0.262  1.00  1.16           H  
ATOM   1087 3HG1 VAL A  67     -16.181 -10.171   0.161  1.00  1.16           H  
ATOM   1088 1HG2 VAL A  67     -16.935 -11.497   2.836  1.00  1.16           H  
ATOM   1089 2HG2 VAL A  67     -15.277 -11.206   2.283  1.00  1.16           H  
ATOM   1090 3HG2 VAL A  67     -15.805 -10.598   3.846  1.00  1.16           H  
ATOM   1091  N   THR A  68     -16.808  -6.497   2.008  1.00  0.72           N  
ATOM   1092  CA  THR A  68     -17.340  -5.350   1.287  1.00  0.79           C  
ATOM   1093  C   THR A  68     -16.372  -4.174   1.136  1.00  0.74           C  
ATOM   1094  O   THR A  68     -16.029  -3.783   0.013  1.00  0.82           O  
ATOM   1095  CB  THR A  68     -18.646  -4.849   1.962  1.00  1.08           C  
ATOM   1096  OG1 THR A  68     -19.650  -5.891   1.911  1.00  1.08           O  
ATOM   1097  CG2 THR A  68     -19.161  -3.632   1.242  1.00  1.08           C  
ATOM   1098  H   THR A  68     -17.272  -6.832   2.856  1.00  0.86           H  
ATOM   1099  HA  THR A  68     -17.604  -5.687   0.285  1.00  0.95           H  
ATOM   1100  HB  THR A  68     -18.449  -4.597   3.001  1.00  1.30           H  
ATOM   1101  HG1 THR A  68     -20.496  -5.584   2.326  1.00  1.30           H  
ATOM   1102 1HG2 THR A  68     -20.056  -3.294   1.716  1.00  1.30           H  
ATOM   1103 2HG2 THR A  68     -18.439  -2.828   1.277  1.00  1.30           H  
ATOM   1104 3HG2 THR A  68     -19.374  -3.889   0.207  1.00  1.30           H  
ATOM   1105  N   VAL A  69     -15.834  -3.646   2.223  1.00  0.66           N  
ATOM   1106  CA  VAL A  69     -14.989  -2.476   2.029  1.00  0.66           C  
ATOM   1107  C   VAL A  69     -13.538  -2.776   1.618  1.00  0.69           C  
ATOM   1108  O   VAL A  69     -13.025  -2.096   0.716  1.00  0.78           O  
ATOM   1109  CB  VAL A  69     -15.084  -1.546   3.230  1.00  0.93           C  
ATOM   1110  CG1 VAL A  69     -14.130  -0.365   3.072  1.00  0.93           C  
ATOM   1111  CG2 VAL A  69     -16.518  -1.074   3.322  1.00  0.93           C  
ATOM   1112  H   VAL A  69     -16.112  -3.983   3.152  1.00  0.79           H  
ATOM   1113  HA  VAL A  69     -15.427  -1.909   1.207  1.00  0.79           H  
ATOM   1114  HB  VAL A  69     -14.809  -2.081   4.135  1.00  1.12           H  
ATOM   1115 1HG1 VAL A  69     -14.221   0.293   3.934  1.00  1.12           H  
ATOM   1116 2HG1 VAL A  69     -13.123  -0.728   3.004  1.00  1.12           H  
ATOM   1117 3HG1 VAL A  69     -14.378   0.190   2.172  1.00  1.12           H  
ATOM   1118 1HG2 VAL A  69     -16.617  -0.421   4.156  1.00  1.12           H  
ATOM   1119 2HG2 VAL A  69     -16.791  -0.541   2.411  1.00  1.12           H  
ATOM   1120 3HG2 VAL A  69     -17.186  -1.925   3.451  1.00  1.12           H  
ATOM   1121  N   LEU A  70     -12.840  -3.731   2.260  1.00  0.69           N  
ATOM   1122  CA  LEU A  70     -11.472  -3.914   1.808  1.00  0.83           C  
ATOM   1123  C   LEU A  70     -11.260  -4.711   0.529  1.00  0.90           C  
ATOM   1124  O   LEU A  70     -10.146  -4.678   0.020  1.00  1.01           O  
ATOM   1125  CB  LEU A  70     -10.519  -4.503   2.863  1.00  1.11           C  
ATOM   1126  CG  LEU A  70     -10.123  -3.640   4.095  1.00  1.11           C  
ATOM   1127  CD1 LEU A  70      -9.266  -4.430   4.947  1.00  1.11           C  
ATOM   1128  CD2 LEU A  70      -9.346  -2.415   3.690  1.00  1.11           C  
ATOM   1129  H   LEU A  70     -13.218  -4.296   3.030  1.00  0.83           H  
ATOM   1130  HA  LEU A  70     -11.102  -2.930   1.597  1.00  1.00           H  
ATOM   1131 1HB  LEU A  70     -10.999  -5.397   3.259  1.00  1.33           H  
ATOM   1132 2HB  LEU A  70      -9.600  -4.804   2.366  1.00  1.33           H  
ATOM   1133  HG  LEU A  70     -11.016  -3.368   4.648  1.00  1.33           H  
ATOM   1134 1HD1 LEU A  70      -8.974  -3.846   5.811  1.00  1.33           H  
ATOM   1135 2HD1 LEU A  70      -9.799  -5.315   5.242  1.00  1.33           H  
ATOM   1136 3HD1 LEU A  70      -8.377  -4.692   4.393  1.00  1.33           H  
ATOM   1137 1HD2 LEU A  70      -9.056  -1.850   4.574  1.00  1.33           H  
ATOM   1138 2HD2 LEU A  70      -8.448  -2.706   3.141  1.00  1.33           H  
ATOM   1139 3HD2 LEU A  70      -9.943  -1.832   3.102  1.00  1.33           H  
ATOM   1140  N   THR A  71     -12.247  -5.383  -0.079  1.00  0.92           N  
ATOM   1141  CA  THR A  71     -11.857  -6.010  -1.343  1.00  1.04           C  
ATOM   1142  C   THR A  71     -11.384  -4.903  -2.291  1.00  0.98           C  
ATOM   1143  O   THR A  71     -10.306  -4.982  -2.902  1.00  1.08           O  
ATOM   1144  CB  THR A  71     -13.019  -6.764  -2.035  1.00  1.41           C  
ATOM   1145  OG1 THR A  71     -13.475  -7.834  -1.219  1.00  1.41           O  
ATOM   1146  CG2 THR A  71     -12.551  -7.331  -3.366  1.00  1.41           C  
ATOM   1147  H   THR A  71     -13.193  -5.501   0.294  1.00  1.10           H  
ATOM   1148  HA  THR A  71     -11.033  -6.701  -1.163  1.00  1.25           H  
ATOM   1149  HB  THR A  71     -13.845  -6.080  -2.202  1.00  1.69           H  
ATOM   1150  HG1 THR A  71     -13.984  -7.467  -0.476  1.00  1.69           H  
ATOM   1151 1HG2 THR A  71     -13.378  -7.858  -3.836  1.00  1.69           H  
ATOM   1152 2HG2 THR A  71     -12.214  -6.535  -4.028  1.00  1.69           H  
ATOM   1153 3HG2 THR A  71     -11.730  -8.025  -3.191  1.00  1.69           H  
ATOM   1154  N   ALA A  72     -12.221  -3.865  -2.405  1.00  0.85           N  
ATOM   1155  CA  ALA A  72     -11.921  -2.734  -3.259  1.00  0.82           C  
ATOM   1156  C   ALA A  72     -10.773  -1.894  -2.692  1.00  0.85           C  
ATOM   1157  O   ALA A  72      -9.857  -1.563  -3.451  1.00  0.90           O  
ATOM   1158  CB  ALA A  72     -13.168  -1.912  -3.463  1.00  1.17           C  
ATOM   1159  H   ALA A  72     -13.073  -3.884  -1.857  1.00  1.02           H  
ATOM   1160  HA  ALA A  72     -11.595  -3.111  -4.227  1.00  0.98           H  
ATOM   1161 1HB  ALA A  72     -12.954  -1.067  -4.125  1.00  1.40           H  
ATOM   1162 2HB  ALA A  72     -13.940  -2.529  -3.907  1.00  1.40           H  
ATOM   1163 3HB  ALA A  72     -13.505  -1.568  -2.516  1.00  1.40           H  
ATOM   1164  N   LEU A  73     -10.749  -1.591  -1.370  1.00  0.88           N  
ATOM   1165  CA  LEU A  73      -9.614  -0.792  -0.907  1.00  1.00           C  
ATOM   1166  C   LEU A  73      -8.316  -1.541  -1.108  1.00  1.09           C  
ATOM   1167  O   LEU A  73      -7.333  -0.952  -1.525  1.00  1.19           O  
ATOM   1168  CB  LEU A  73      -9.696  -0.351   0.560  1.00  1.36           C  
ATOM   1169  CG  LEU A  73     -10.717   0.743   0.986  1.00  1.36           C  
ATOM   1170  CD1 LEU A  73     -10.737   0.893   2.497  1.00  1.36           C  
ATOM   1171  CD2 LEU A  73     -10.306   2.050   0.420  1.00  1.36           C  
ATOM   1172  H   LEU A  73     -11.502  -1.858  -0.726  1.00  1.06           H  
ATOM   1173  HA  LEU A  73      -9.575   0.101  -1.504  1.00  1.20           H  
ATOM   1174 1HB  LEU A  73      -9.909  -1.205   1.098  1.00  1.63           H  
ATOM   1175 2HB  LEU A  73      -8.728  -0.004   0.855  1.00  1.63           H  
ATOM   1176  HG  LEU A  73     -11.701   0.470   0.652  1.00  1.63           H  
ATOM   1177 1HD1 LEU A  73     -11.451   1.672   2.774  1.00  1.63           H  
ATOM   1178 2HD1 LEU A  73     -11.032  -0.015   2.957  1.00  1.63           H  
ATOM   1179 3HD1 LEU A  73      -9.748   1.170   2.850  1.00  1.63           H  
ATOM   1180 1HD2 LEU A  73     -11.010   2.792   0.747  1.00  1.63           H  
ATOM   1181 2HD2 LEU A  73      -9.319   2.296   0.790  1.00  1.63           H  
ATOM   1182 3HD2 LEU A  73     -10.293   2.016  -0.640  1.00  1.63           H  
ATOM   1183  N   GLY A  74      -8.289  -2.848  -0.883  1.00  1.12           N  
ATOM   1184  CA  GLY A  74      -7.074  -3.615  -1.065  1.00  1.29           C  
ATOM   1185  C   GLY A  74      -6.492  -3.328  -2.438  1.00  1.23           C  
ATOM   1186  O   GLY A  74      -5.316  -2.954  -2.563  1.00  1.31           O  
ATOM   1187  H   GLY A  74      -9.109  -3.343  -0.550  1.00  1.34           H  
ATOM   1188 1HA  GLY A  74      -6.352  -3.370  -0.288  1.00  1.55           H  
ATOM   1189 2HA  GLY A  74      -7.310  -4.677  -0.975  1.00  1.55           H  
ATOM   1190  N   ALA A  75      -7.320  -3.464  -3.480  1.00  1.15           N  
ATOM   1191  CA  ALA A  75      -6.844  -3.230  -4.835  1.00  1.13           C  
ATOM   1192  C   ALA A  75      -6.255  -1.830  -5.034  1.00  1.10           C  
ATOM   1193  O   ALA A  75      -5.197  -1.700  -5.651  1.00  1.15           O  
ATOM   1194  CB  ALA A  75      -7.994  -3.418  -5.810  1.00  1.59           C  
ATOM   1195  H   ALA A  75      -8.286  -3.786  -3.312  1.00  1.38           H  
ATOM   1196  HA  ALA A  75      -6.061  -3.958  -5.044  1.00  1.36           H  
ATOM   1197 1HB  ALA A  75      -7.638  -3.274  -6.833  1.00  1.91           H  
ATOM   1198 2HB  ALA A  75      -8.403  -4.420  -5.703  1.00  1.91           H  
ATOM   1199 3HB  ALA A  75      -8.773  -2.684  -5.594  1.00  1.91           H  
ATOM   1200  N   ILE A  76      -6.895  -0.797  -4.480  1.00  1.08           N  
ATOM   1201  CA  ILE A  76      -6.397   0.573  -4.678  1.00  1.12           C  
ATOM   1202  C   ILE A  76      -5.323   1.048  -3.697  1.00  1.23           C  
ATOM   1203  O   ILE A  76      -4.584   1.980  -4.007  1.00  1.33           O  
ATOM   1204  CB  ILE A  76      -7.565   1.546  -4.866  1.00  1.55           C  
ATOM   1205  CG1 ILE A  76      -8.436   1.535  -3.650  1.00  1.55           C  
ATOM   1206  CG2 ILE A  76      -8.291   1.215  -6.156  1.00  1.55           C  
ATOM   1207  CD1 ILE A  76      -9.531   2.479  -3.676  1.00  1.55           C  
ATOM   1208  H   ILE A  76      -7.781  -0.988  -3.991  1.00  1.30           H  
ATOM   1209  HA  ILE A  76      -5.929   0.577  -5.647  1.00  1.34           H  
ATOM   1210  HB  ILE A  76      -7.165   2.555  -4.947  1.00  1.86           H  
ATOM   1211 1HG1 ILE A  76      -8.842   0.572  -3.540  1.00  1.86           H  
ATOM   1212 2HG1 ILE A  76      -7.823   1.751  -2.785  1.00  1.86           H  
ATOM   1213 1HG2 ILE A  76      -9.096   1.913  -6.352  1.00  1.86           H  
ATOM   1214 2HG2 ILE A  76      -7.584   1.265  -6.986  1.00  1.86           H  
ATOM   1215 3HG2 ILE A  76      -8.696   0.202  -6.093  1.00  1.86           H  
ATOM   1216 1HD1 ILE A  76     -10.093   2.409  -2.769  1.00  1.86           H  
ATOM   1217 2HD1 ILE A  76      -9.129   3.464  -3.783  1.00  1.86           H  
ATOM   1218 3HD1 ILE A  76     -10.181   2.254  -4.492  1.00  1.86           H  
ATOM   1219  N   LEU A  77      -5.213   0.403  -2.543  1.00  1.32           N  
ATOM   1220  CA  LEU A  77      -4.138   0.656  -1.596  1.00  1.56           C  
ATOM   1221  C   LEU A  77      -2.836   0.195  -2.290  1.00  1.60           C  
ATOM   1222  O   LEU A  77      -1.789   0.847  -2.196  1.00  1.86           O  
ATOM   1223  CB  LEU A  77      -4.436  -0.095  -0.271  1.00  2.09           C  
ATOM   1224  CG  LEU A  77      -5.672   0.466   0.622  1.00  2.09           C  
ATOM   1225  CD1 LEU A  77      -6.069  -0.552   1.679  1.00  2.09           C  
ATOM   1226  CD2 LEU A  77      -5.274   1.719   1.344  1.00  2.09           C  
ATOM   1227  H   LEU A  77      -5.914  -0.297  -2.315  1.00  1.58           H  
ATOM   1228  HA  LEU A  77      -4.063   1.722  -1.407  1.00  1.87           H  
ATOM   1229 1HB  LEU A  77      -4.665  -1.133  -0.520  1.00  2.51           H  
ATOM   1230 2HB  LEU A  77      -3.538  -0.085   0.348  1.00  2.51           H  
ATOM   1231  HG  LEU A  77      -6.513   0.681  -0.022  1.00  2.51           H  
ATOM   1232 1HD1 LEU A  77      -6.892  -0.165   2.274  1.00  2.51           H  
ATOM   1233 2HD1 LEU A  77      -6.379  -1.474   1.197  1.00  2.51           H  
ATOM   1234 3HD1 LEU A  77      -5.232  -0.745   2.324  1.00  2.51           H  
ATOM   1235 1HD2 LEU A  77      -6.111   2.086   1.935  1.00  2.51           H  
ATOM   1236 2HD2 LEU A  77      -4.436   1.502   2.003  1.00  2.51           H  
ATOM   1237 3HD2 LEU A  77      -4.986   2.461   0.645  1.00  2.51           H  
ATOM   1238  N   LYS A  78      -2.931  -0.920  -3.041  1.00  1.45           N  
ATOM   1239  CA  LYS A  78      -1.808  -1.486  -3.802  1.00  1.55           C  
ATOM   1240  C   LYS A  78      -1.533  -0.795  -5.163  1.00  1.46           C  
ATOM   1241  O   LYS A  78      -0.377  -0.629  -5.558  1.00  1.58           O  
ATOM   1242  CB  LYS A  78      -2.047  -2.972  -4.051  1.00  2.13           C  
ATOM   1243  CG  LYS A  78      -0.880  -3.687  -4.752  1.00  2.13           C  
ATOM   1244  CD  LYS A  78      -1.105  -5.191  -4.859  1.00  2.13           C  
ATOM   1245  CE  LYS A  78       0.090  -5.864  -5.538  1.00  2.13           C  
ATOM   1246  NZ  LYS A  78      -0.099  -7.335  -5.700  1.00  2.13           N  
ATOM   1247  H   LYS A  78      -3.815  -1.439  -3.013  1.00  1.74           H  
ATOM   1248  HA  LYS A  78      -0.910  -1.382  -3.196  1.00  1.86           H  
ATOM   1249 1HB  LYS A  78      -2.241  -3.466  -3.108  1.00  2.56           H  
ATOM   1250 2HB  LYS A  78      -2.942  -3.094  -4.668  1.00  2.56           H  
ATOM   1251 1HG  LYS A  78      -0.752  -3.285  -5.756  1.00  2.56           H  
ATOM   1252 2HG  LYS A  78       0.031  -3.505  -4.191  1.00  2.56           H  
ATOM   1253 1HD  LYS A  78      -1.238  -5.612  -3.854  1.00  2.56           H  
ATOM   1254 2HD  LYS A  78      -2.009  -5.381  -5.438  1.00  2.56           H  
ATOM   1255 1HE  LYS A  78       0.237  -5.416  -6.519  1.00  2.56           H  
ATOM   1256 2HE  LYS A  78       0.980  -5.687  -4.931  1.00  2.56           H  
ATOM   1257 1HZ  LYS A  78       0.715  -7.733  -6.150  1.00  2.56           H  
ATOM   1258 2HZ  LYS A  78      -0.225  -7.765  -4.792  1.00  2.56           H  
ATOM   1259 3HZ  LYS A  78      -0.913  -7.510  -6.271  1.00  2.56           H  
ATOM   1260  N   LYS A  79      -2.592  -0.463  -5.908  1.00  1.33           N  
ATOM   1261  CA  LYS A  79      -2.519   0.119  -7.252  1.00  1.34           C  
ATOM   1262  C   LYS A  79      -1.710   1.424  -7.330  1.00  1.50           C  
ATOM   1263  O   LYS A  79      -1.883   2.339  -6.522  1.00  1.88           O  
ATOM   1264  CB  LYS A  79      -3.962   0.384  -7.728  1.00  1.87           C  
ATOM   1265  CG  LYS A  79      -4.218   0.879  -9.165  1.00  1.87           C  
ATOM   1266  CD  LYS A  79      -3.948  -0.189 -10.249  1.00  1.87           C  
ATOM   1267  CE  LYS A  79      -5.085  -1.250 -10.293  1.00  1.87           C  
ATOM   1268  NZ  LYS A  79      -4.916  -2.212 -11.415  1.00  1.87           N  
ATOM   1269  H   LYS A  79      -3.524  -0.674  -5.550  1.00  1.60           H  
ATOM   1270  HA  LYS A  79      -2.043  -0.612  -7.902  1.00  1.61           H  
ATOM   1271 1HB  LYS A  79      -4.548  -0.501  -7.590  1.00  2.24           H  
ATOM   1272 2HB  LYS A  79      -4.374   1.134  -7.084  1.00  2.24           H  
ATOM   1273 1HG  LYS A  79      -5.277   1.148  -9.233  1.00  2.24           H  
ATOM   1274 2HG  LYS A  79      -3.666   1.767  -9.349  1.00  2.24           H  
ATOM   1275 1HD  LYS A  79      -3.894   0.300 -11.224  1.00  2.24           H  
ATOM   1276 2HD  LYS A  79      -3.004  -0.690 -10.062  1.00  2.24           H  
ATOM   1277 1HE  LYS A  79      -5.099  -1.812  -9.362  1.00  2.24           H  
ATOM   1278 2HE  LYS A  79      -6.043  -0.741 -10.409  1.00  2.24           H  
ATOM   1279 1HZ  LYS A  79      -5.683  -2.882 -11.400  1.00  2.24           H  
ATOM   1280 2HZ  LYS A  79      -4.923  -1.715 -12.292  1.00  2.24           H  
ATOM   1281 3HZ  LYS A  79      -4.044  -2.703 -11.313  1.00  2.24           H  
ATOM   1282  N   LYS A  80      -0.831   1.513  -8.343  1.00  1.57           N  
ATOM   1283  CA  LYS A  80      -0.009   2.712  -8.588  1.00  1.91           C  
ATOM   1284  C   LYS A  80      -0.428   3.429  -9.872  1.00  1.82           C  
ATOM   1285  O   LYS A  80       0.277   4.299 -10.383  1.00  2.32           O  
ATOM   1286  CB  LYS A  80       1.475   2.342  -8.629  1.00  2.54           C  
ATOM   1287  CG  LYS A  80       1.997   1.708  -7.328  1.00  2.54           C  
ATOM   1288  CD  LYS A  80       1.954   2.693  -6.151  1.00  2.54           C  
ATOM   1289  CE  LYS A  80       2.479   2.071  -4.883  1.00  2.54           C  
ATOM   1290  NZ  LYS A  80       2.407   3.022  -3.747  1.00  2.54           N  
ATOM   1291  H   LYS A  80      -0.712   0.713  -8.951  1.00  1.88           H  
ATOM   1292  HA  LYS A  80      -0.179   3.419  -7.781  1.00  2.29           H  
ATOM   1293 1HB  LYS A  80       1.652   1.639  -9.442  1.00  3.05           H  
ATOM   1294 2HB  LYS A  80       2.067   3.234  -8.832  1.00  3.05           H  
ATOM   1295 1HG  LYS A  80       1.384   0.838  -7.077  1.00  3.05           H  
ATOM   1296 2HG  LYS A  80       3.022   1.374  -7.476  1.00  3.05           H  
ATOM   1297 1HD  LYS A  80       2.532   3.586  -6.389  1.00  3.05           H  
ATOM   1298 2HD  LYS A  80       0.929   2.984  -5.942  1.00  3.05           H  
ATOM   1299 1HE  LYS A  80       1.862   1.200  -4.647  1.00  3.05           H  
ATOM   1300 2HE  LYS A  80       3.510   1.749  -5.016  1.00  3.05           H  
ATOM   1301 1HZ  LYS A  80       2.725   2.560  -2.885  1.00  3.05           H  
ATOM   1302 2HZ  LYS A  80       2.976   3.832  -3.925  1.00  3.05           H  
ATOM   1303 3HZ  LYS A  80       1.449   3.305  -3.614  1.00  3.05           H  
ATOM   1304  N   GLY A  81      -1.564   3.005 -10.390  1.00  1.51           N  
ATOM   1305  CA  GLY A  81      -2.202   3.509 -11.596  1.00  1.58           C  
ATOM   1306  C   GLY A  81      -3.386   4.393 -11.223  1.00  1.62           C  
ATOM   1307  O   GLY A  81      -3.328   5.161 -10.263  1.00  2.12           O  
ATOM   1308  H   GLY A  81      -2.031   2.283  -9.868  1.00  1.81           H  
ATOM   1309 1HA  GLY A  81      -1.483   4.080 -12.184  1.00  1.90           H  
ATOM   1310 2HA  GLY A  81      -2.540   2.676 -12.210  1.00  1.90           H  
ATOM   1311  N   HIS A  82      -4.464   4.298 -11.992  1.00  1.55           N  
ATOM   1312  CA  HIS A  82      -5.632   5.139 -11.759  1.00  1.78           C  
ATOM   1313  C   HIS A  82      -6.572   4.471 -10.764  1.00  1.50           C  
ATOM   1314  O   HIS A  82      -7.102   3.389 -11.029  1.00  1.63           O  
ATOM   1315  CB  HIS A  82      -6.371   5.391 -13.074  1.00  2.40           C  
ATOM   1316  CG  HIS A  82      -5.551   6.133 -14.083  1.00  2.40           C  
ATOM   1317  ND1 HIS A  82      -5.333   7.492 -14.016  1.00  2.40           N  
ATOM   1318  CD2 HIS A  82      -4.888   5.698 -15.178  1.00  2.40           C  
ATOM   1319  CE1 HIS A  82      -4.573   7.862 -15.030  1.00  2.40           C  
ATOM   1320  NE2 HIS A  82      -4.289   6.793 -15.749  1.00  2.40           N  
ATOM   1321  H   HIS A  82      -4.471   3.647 -12.762  1.00  1.86           H  
ATOM   1322  HA  HIS A  82      -5.324   6.099 -11.345  1.00  2.14           H  
ATOM   1323 1HB  HIS A  82      -6.681   4.441 -13.509  1.00  2.88           H  
ATOM   1324 2HB  HIS A  82      -7.274   5.971 -12.875  1.00  2.88           H  
ATOM   1325  HD2 HIS A  82      -4.837   4.672 -15.541  1.00  2.88           H  
ATOM   1326  HE1 HIS A  82      -4.236   8.878 -15.237  1.00  2.88           H  
ATOM   1327  HE2 HIS A  82      -3.722   6.777 -16.586  1.00  2.88           H  
ATOM   1328  N   HIS A  83      -6.763   5.109  -9.609  1.00  1.37           N  
ATOM   1329  CA  HIS A  83      -7.583   4.560  -8.536  1.00  1.27           C  
ATOM   1330  C   HIS A  83      -9.062   4.636  -8.809  1.00  1.26           C  
ATOM   1331  O   HIS A  83      -9.781   3.689  -8.492  1.00  1.19           O  
ATOM   1332  CB  HIS A  83      -7.308   5.287  -7.224  1.00  1.82           C  
ATOM   1333  CG  HIS A  83      -5.978   5.011  -6.678  1.00  1.82           C  
ATOM   1334  ND1 HIS A  83      -5.379   5.818  -5.744  1.00  1.82           N  
ATOM   1335  CD2 HIS A  83      -5.110   4.012  -6.929  1.00  1.82           C  
ATOM   1336  CE1 HIS A  83      -4.191   5.313  -5.437  1.00  1.82           C  
ATOM   1337  NE2 HIS A  83      -4.015   4.217  -6.143  1.00  1.82           N  
ATOM   1338  H   HIS A  83      -6.298   5.998  -9.465  1.00  1.64           H  
ATOM   1339  HA  HIS A  83      -7.347   3.506  -8.404  1.00  1.52           H  
ATOM   1340 1HB  HIS A  83      -7.413   6.364  -7.371  1.00  2.18           H  
ATOM   1341 2HB  HIS A  83      -8.047   4.982  -6.481  1.00  2.18           H  
ATOM   1342  HD2 HIS A  83      -5.248   3.192  -7.616  1.00  2.18           H  
ATOM   1343  HE1 HIS A  83      -3.484   5.728  -4.721  1.00  2.18           H  
ATOM   1344  HE2 HIS A  83      -3.191   3.588  -6.127  1.00  2.18           H  
ATOM   1345  N   GLU A  84      -9.511   5.703  -9.471  1.00  1.45           N  
ATOM   1346  CA  GLU A  84     -10.937   5.945  -9.687  1.00  1.62           C  
ATOM   1347  C   GLU A  84     -11.640   4.777 -10.366  1.00  1.56           C  
ATOM   1348  O   GLU A  84     -12.762   4.426 -10.002  1.00  1.70           O  
ATOM   1349  CB  GLU A  84     -11.115   7.243 -10.468  1.00  2.20           C  
ATOM   1350  CG  GLU A  84     -10.770   8.492  -9.634  1.00  2.20           C  
ATOM   1351  CD  GLU A  84      -9.287   8.783  -9.547  1.00  2.20           C  
ATOM   1352  OE1 GLU A  84      -8.517   8.066 -10.159  1.00  2.20           O  
ATOM   1353  OE2 GLU A  84      -8.923   9.704  -8.862  1.00  2.20           O  
ATOM   1354  H   GLU A  84      -8.845   6.422  -9.766  1.00  1.74           H  
ATOM   1355  HA  GLU A  84     -11.404   6.109  -8.724  1.00  1.94           H  
ATOM   1356 1HB  GLU A  84     -10.480   7.231 -11.354  1.00  2.64           H  
ATOM   1357 2HB  GLU A  84     -12.146   7.330 -10.802  1.00  2.64           H  
ATOM   1358 1HG  GLU A  84     -11.269   9.353 -10.076  1.00  2.64           H  
ATOM   1359 2HG  GLU A  84     -11.168   8.358  -8.626  1.00  2.64           H  
ATOM   1360  N   ALA A  85     -10.928   4.071 -11.236  1.00  1.47           N  
ATOM   1361  CA  ALA A  85     -11.459   2.917 -11.945  1.00  1.55           C  
ATOM   1362  C   ALA A  85     -11.974   1.820 -10.998  1.00  1.42           C  
ATOM   1363  O   ALA A  85     -12.885   1.076 -11.364  1.00  1.57           O  
ATOM   1364  CB  ALA A  85     -10.372   2.336 -12.829  1.00  2.14           C  
ATOM   1365  H   ALA A  85      -9.998   4.394 -11.470  1.00  1.76           H  
ATOM   1366  HA  ALA A  85     -12.292   3.253 -12.561  1.00  1.86           H  
ATOM   1367 1HB  ALA A  85     -10.770   1.489 -13.384  1.00  2.57           H  
ATOM   1368 2HB  ALA A  85     -10.020   3.096 -13.523  1.00  2.57           H  
ATOM   1369 3HB  ALA A  85      -9.540   2.004 -12.201  1.00  2.57           H  
ATOM   1370  N   GLU A  86     -11.348   1.665  -9.824  1.00  1.26           N  
ATOM   1371  CA  GLU A  86     -11.720   0.645  -8.842  1.00  1.23           C  
ATOM   1372  C   GLU A  86     -12.332   1.266  -7.564  1.00  1.11           C  
ATOM   1373  O   GLU A  86     -13.122   0.625  -6.863  1.00  1.17           O  
ATOM   1374  CB  GLU A  86     -10.507  -0.251  -8.577  1.00  1.73           C  
ATOM   1375  CG  GLU A  86     -10.113  -1.104  -9.811  1.00  1.73           C  
ATOM   1376  CD  GLU A  86      -8.846  -1.923  -9.667  1.00  1.73           C  
ATOM   1377  OE1 GLU A  86      -8.050  -1.625  -8.821  1.00  1.73           O  
ATOM   1378  OE2 GLU A  86      -8.674  -2.848 -10.429  1.00  1.73           O  
ATOM   1379  H   GLU A  86     -10.594   2.304  -9.571  1.00  1.51           H  
ATOM   1380  HA  GLU A  86     -12.486   0.014  -9.290  1.00  1.48           H  
ATOM   1381 1HB  GLU A  86      -9.658   0.373  -8.361  1.00  2.08           H  
ATOM   1382 2HB  GLU A  86     -10.685  -0.900  -7.719  1.00  2.08           H  
ATOM   1383 1HG  GLU A  86     -10.937  -1.779 -10.031  1.00  2.08           H  
ATOM   1384 2HG  GLU A  86      -9.999  -0.438 -10.664  1.00  2.08           H  
ATOM   1385  N   LEU A  87     -11.976   2.527  -7.294  1.00  1.05           N  
ATOM   1386  CA  LEU A  87     -12.435   3.316  -6.153  1.00  1.02           C  
ATOM   1387  C   LEU A  87     -13.880   3.796  -6.301  1.00  0.97           C  
ATOM   1388  O   LEU A  87     -14.675   3.631  -5.370  1.00  1.01           O  
ATOM   1389  CB  LEU A  87     -11.477   4.506  -5.965  1.00  1.44           C  
ATOM   1390  CG  LEU A  87     -11.757   5.594  -4.896  1.00  1.44           C  
ATOM   1391  CD1 LEU A  87     -11.869   5.050  -3.471  1.00  1.44           C  
ATOM   1392  CD2 LEU A  87     -10.591   6.572  -4.984  1.00  1.44           C  
ATOM   1393  H   LEU A  87     -11.306   2.968  -7.911  1.00  1.26           H  
ATOM   1394  HA  LEU A  87     -12.382   2.683  -5.270  1.00  1.22           H  
ATOM   1395 1HB  LEU A  87     -10.482   4.126  -5.804  1.00  1.73           H  
ATOM   1396 2HB  LEU A  87     -11.458   5.019  -6.887  1.00  1.73           H  
ATOM   1397  HG  LEU A  87     -12.693   6.109  -5.131  1.00  1.73           H  
ATOM   1398 1HD1 LEU A  87     -12.046   5.892  -2.813  1.00  1.73           H  
ATOM   1399 2HD1 LEU A  87     -12.699   4.348  -3.399  1.00  1.73           H  
ATOM   1400 3HD1 LEU A  87     -10.982   4.578  -3.177  1.00  1.73           H  
ATOM   1401 1HD2 LEU A  87     -10.737   7.384  -4.273  1.00  1.73           H  
ATOM   1402 2HD2 LEU A  87      -9.667   6.054  -4.760  1.00  1.73           H  
ATOM   1403 3HD2 LEU A  87     -10.538   6.987  -5.995  1.00  1.73           H  
ATOM   1404  N   LYS A  88     -14.249   4.373  -7.457  1.00  0.94           N  
ATOM   1405  CA  LYS A  88     -15.613   4.854  -7.616  1.00  0.94           C  
ATOM   1406  C   LYS A  88     -16.612   3.703  -7.425  1.00  0.89           C  
ATOM   1407  O   LYS A  88     -17.624   3.916  -6.757  1.00  0.92           O  
ATOM   1408  CB  LYS A  88     -15.796   5.594  -8.949  1.00  1.32           C  
ATOM   1409  CG  LYS A  88     -15.182   6.980  -8.964  1.00  1.32           C  
ATOM   1410  CD  LYS A  88     -15.166   7.606 -10.375  1.00  1.32           C  
ATOM   1411  CE  LYS A  88     -16.570   7.951 -10.890  1.00  1.32           C  
ATOM   1412  NZ  LYS A  88     -16.523   8.643 -12.216  1.00  1.32           N  
ATOM   1413  H   LYS A  88     -13.593   4.469  -8.236  1.00  1.13           H  
ATOM   1414  HA  LYS A  88     -15.806   5.579  -6.825  1.00  1.13           H  
ATOM   1415 1HB  LYS A  88     -15.301   5.078  -9.751  1.00  1.58           H  
ATOM   1416 2HB  LYS A  88     -16.856   5.656  -9.183  1.00  1.58           H  
ATOM   1417 1HG  LYS A  88     -15.757   7.613  -8.304  1.00  1.58           H  
ATOM   1418 2HG  LYS A  88     -14.158   6.922  -8.584  1.00  1.58           H  
ATOM   1419 1HD  LYS A  88     -14.565   8.516 -10.351  1.00  1.58           H  
ATOM   1420 2HD  LYS A  88     -14.697   6.905 -11.069  1.00  1.58           H  
ATOM   1421 1HE  LYS A  88     -17.150   7.039 -11.003  1.00  1.58           H  
ATOM   1422 2HE  LYS A  88     -17.065   8.600 -10.168  1.00  1.58           H  
ATOM   1423 1HZ  LYS A  88     -17.464   8.851 -12.518  1.00  1.58           H  
ATOM   1424 2HZ  LYS A  88     -15.999   9.504 -12.135  1.00  1.58           H  
ATOM   1425 3HZ  LYS A  88     -16.077   8.044 -12.898  1.00  1.58           H  
ATOM   1426  N   PRO A  89     -16.393   2.489  -7.994  1.00  0.89           N  
ATOM   1427  CA  PRO A  89     -17.182   1.309  -7.728  1.00  0.88           C  
ATOM   1428  C   PRO A  89     -17.317   0.972  -6.245  1.00  0.86           C  
ATOM   1429  O   PRO A  89     -18.330   0.389  -5.850  1.00  0.88           O  
ATOM   1430  CB  PRO A  89     -16.416   0.221  -8.481  1.00  1.32           C  
ATOM   1431  CG  PRO A  89     -15.806   0.939  -9.645  1.00  1.32           C  
ATOM   1432  CD  PRO A  89     -15.435   2.297  -9.129  1.00  1.32           C  
ATOM   1433  HA  PRO A  89     -18.169   1.442  -8.187  1.00  1.06           H  
ATOM   1434 1HB  PRO A  89     -15.650  -0.226  -7.821  1.00  1.58           H  
ATOM   1435 2HB  PRO A  89     -17.101  -0.583  -8.782  1.00  1.58           H  
ATOM   1436 1HG  PRO A  89     -14.930   0.382 -10.013  1.00  1.58           H  
ATOM   1437 2HG  PRO A  89     -16.517   0.991 -10.478  1.00  1.58           H  
ATOM   1438 1HD  PRO A  89     -14.412   2.283  -8.842  1.00  1.58           H  
ATOM   1439 2HD  PRO A  89     -15.623   2.986  -9.939  1.00  1.58           H  
ATOM   1440  N   LEU A  90     -16.326   1.292  -5.395  1.00  0.86           N  
ATOM   1441  CA  LEU A  90     -16.526   0.951  -4.007  1.00  0.88           C  
ATOM   1442  C   LEU A  90     -17.713   1.793  -3.580  1.00  0.81           C  
ATOM   1443  O   LEU A  90     -18.742   1.300  -3.112  1.00  0.86           O  
ATOM   1444  CB  LEU A  90     -15.322   1.315  -3.116  1.00  1.22           C  
ATOM   1445  CG  LEU A  90     -15.294   0.687  -1.639  1.00  1.22           C  
ATOM   1446  CD1 LEU A  90     -13.881   0.839  -1.086  1.00  1.22           C  
ATOM   1447  CD2 LEU A  90     -16.319   1.333  -0.687  1.00  1.22           C  
ATOM   1448  H   LEU A  90     -15.471   1.787  -5.648  1.00  1.03           H  
ATOM   1449  HA  LEU A  90     -16.755  -0.108  -3.923  1.00  1.06           H  
ATOM   1450 1HB  LEU A  90     -14.416   1.004  -3.636  1.00  1.46           H  
ATOM   1451 2HB  LEU A  90     -15.282   2.399  -3.013  1.00  1.46           H  
ATOM   1452  HG  LEU A  90     -15.503  -0.382  -1.705  1.00  1.46           H  
ATOM   1453 1HD1 LEU A  90     -13.841   0.378  -0.104  1.00  1.46           H  
ATOM   1454 2HD1 LEU A  90     -13.150   0.381  -1.721  1.00  1.46           H  
ATOM   1455 3HD1 LEU A  90     -13.648   1.870  -1.014  1.00  1.46           H  
ATOM   1456 1HD2 LEU A  90     -16.232   0.867   0.294  1.00  1.46           H  
ATOM   1457 2HD2 LEU A  90     -16.105   2.372  -0.611  1.00  1.46           H  
ATOM   1458 3HD2 LEU A  90     -17.327   1.201  -1.032  1.00  1.46           H  
ATOM   1459  N   ALA A  91     -17.608   3.099  -3.845  1.00  0.75           N  
ATOM   1460  CA  ALA A  91     -18.646   4.025  -3.414  1.00  0.75           C  
ATOM   1461  C   ALA A  91     -20.017   3.658  -3.982  1.00  0.73           C  
ATOM   1462  O   ALA A  91     -21.027   3.780  -3.276  1.00  0.81           O  
ATOM   1463  CB  ALA A  91     -18.286   5.443  -3.837  1.00  1.05           C  
ATOM   1464  H   ALA A  91     -16.754   3.430  -4.315  1.00  0.90           H  
ATOM   1465  HA  ALA A  91     -18.704   3.981  -2.330  1.00  0.90           H  
ATOM   1466 1HB  ALA A  91     -19.043   6.138  -3.492  1.00  1.26           H  
ATOM   1467 2HB  ALA A  91     -17.328   5.721  -3.417  1.00  1.26           H  
ATOM   1468 3HB  ALA A  91     -18.227   5.491  -4.920  1.00  1.26           H  
ATOM   1469  N   GLN A  92     -20.046   3.192  -5.236  1.00  0.71           N  
ATOM   1470  CA  GLN A  92     -21.292   2.839  -5.914  1.00  0.77           C  
ATOM   1471  C   GLN A  92     -21.870   1.462  -5.533  1.00  0.83           C  
ATOM   1472  O   GLN A  92     -23.048   1.364  -5.176  1.00  0.93           O  
ATOM   1473  CB  GLN A  92     -21.037   2.867  -7.417  1.00  1.06           C  
ATOM   1474  CG  GLN A  92     -20.748   4.254  -7.977  1.00  1.06           C  
ATOM   1475  CD  GLN A  92     -20.275   4.204  -9.415  1.00  1.06           C  
ATOM   1476  OE1 GLN A  92     -19.738   3.188  -9.870  1.00  1.06           O  
ATOM   1477  NE2 GLN A  92     -20.468   5.295 -10.138  1.00  1.06           N  
ATOM   1478  H   GLN A  92     -19.157   3.149  -5.749  1.00  0.85           H  
ATOM   1479  HA  GLN A  92     -22.032   3.598  -5.667  1.00  0.92           H  
ATOM   1480 1HB  GLN A  92     -20.198   2.232  -7.641  1.00  1.27           H  
ATOM   1481 2HB  GLN A  92     -21.901   2.461  -7.938  1.00  1.27           H  
ATOM   1482 1HG  GLN A  92     -21.661   4.845  -7.934  1.00  1.27           H  
ATOM   1483 2HG  GLN A  92     -19.972   4.726  -7.377  1.00  1.27           H  
ATOM   1484 1HE2 GLN A  92     -20.178   5.317 -11.096  1.00  1.27           H  
ATOM   1485 2HE2 GLN A  92     -20.906   6.095  -9.730  1.00  1.27           H  
ATOM   1486  N   SER A  93     -21.064   0.402  -5.621  1.00  0.82           N  
ATOM   1487  CA  SER A  93     -21.553  -0.948  -5.377  1.00  0.94           C  
ATOM   1488  C   SER A  93     -21.274  -1.489  -3.981  1.00  0.96           C  
ATOM   1489  O   SER A  93     -22.043  -2.305  -3.469  1.00  1.09           O  
ATOM   1490  CB  SER A  93     -20.929  -1.905  -6.380  1.00  1.27           C  
ATOM   1491  OG  SER A  93     -21.324  -1.613  -7.695  1.00  1.27           O  
ATOM   1492  H   SER A  93     -20.098   0.514  -5.904  1.00  0.98           H  
ATOM   1493  HA  SER A  93     -22.628  -0.946  -5.531  1.00  1.13           H  
ATOM   1494 1HB  SER A  93     -19.841  -1.843  -6.304  1.00  1.52           H  
ATOM   1495 2HB  SER A  93     -21.214  -2.924  -6.129  1.00  1.52           H  
ATOM   1496  HG  SER A  93     -20.906  -2.277  -8.248  1.00  1.52           H  
ATOM   1497  N   HIS A  94     -20.155  -1.101  -3.367  1.00  0.88           N  
ATOM   1498  CA  HIS A  94     -19.840  -1.664  -2.057  1.00  0.94           C  
ATOM   1499  C   HIS A  94     -20.429  -0.827  -0.929  1.00  0.96           C  
ATOM   1500  O   HIS A  94     -20.752  -1.352   0.129  1.00  1.09           O  
ATOM   1501  CB  HIS A  94     -18.339  -1.875  -1.894  1.00  1.30           C  
ATOM   1502  CG  HIS A  94     -17.799  -2.968  -2.806  1.00  1.30           C  
ATOM   1503  ND1 HIS A  94     -16.529  -3.474  -2.681  1.00  1.30           N  
ATOM   1504  CD2 HIS A  94     -18.368  -3.636  -3.841  1.00  1.30           C  
ATOM   1505  CE1 HIS A  94     -16.337  -4.396  -3.613  1.00  1.30           C  
ATOM   1506  NE2 HIS A  94     -17.435  -4.511  -4.322  1.00  1.30           N  
ATOM   1507  H   HIS A  94     -19.519  -0.421  -3.804  1.00  1.06           H  
ATOM   1508  HA  HIS A  94     -20.293  -2.650  -1.978  1.00  1.13           H  
ATOM   1509 1HB  HIS A  94     -17.836  -0.964  -2.119  1.00  1.56           H  
ATOM   1510 2HB  HIS A  94     -18.097  -2.120  -0.880  1.00  1.56           H  
ATOM   1511  HD1 HIS A  94     -16.141  -3.629  -1.755  1.00  1.56           H  
ATOM   1512  HD2 HIS A  94     -19.344  -3.596  -4.309  1.00  1.56           H  
ATOM   1513  HE1 HIS A  94     -15.383  -4.916  -3.685  1.00  1.56           H  
ATOM   1514  N   ALA A  95     -20.550   0.477  -1.126  1.00  0.91           N  
ATOM   1515  CA  ALA A  95     -21.142   1.297  -0.086  1.00  1.03           C  
ATOM   1516  C   ALA A  95     -22.615   1.654  -0.388  1.00  1.10           C  
ATOM   1517  O   ALA A  95     -23.529   1.271   0.356  1.00  1.24           O  
ATOM   1518  CB  ALA A  95     -20.318   2.547   0.118  1.00  1.39           C  
ATOM   1519  H   ALA A  95     -20.170   0.876  -1.984  1.00  1.09           H  
ATOM   1520  HA  ALA A  95     -21.121   0.732   0.831  1.00  1.24           H  
ATOM   1521 1HB  ALA A  95     -20.754   3.123   0.935  1.00  1.67           H  
ATOM   1522 2HB  ALA A  95     -19.301   2.271   0.363  1.00  1.67           H  
ATOM   1523 3HB  ALA A  95     -20.326   3.131  -0.791  1.00  1.67           H  
ATOM   1524  N   THR A  96     -22.875   2.341  -1.512  1.00  1.09           N  
ATOM   1525  CA  THR A  96     -24.229   2.832  -1.792  1.00  1.27           C  
ATOM   1526  C   THR A  96     -25.289   1.754  -2.024  1.00  1.33           C  
ATOM   1527  O   THR A  96     -26.278   1.681  -1.295  1.00  1.50           O  
ATOM   1528  CB  THR A  96     -24.214   3.762  -3.029  1.00  1.70           C  
ATOM   1529  OG1 THR A  96     -23.381   4.877  -2.764  1.00  1.70           O  
ATOM   1530  CG2 THR A  96     -25.611   4.260  -3.364  1.00  1.70           C  
ATOM   1531  H   THR A  96     -22.120   2.628  -2.130  1.00  1.31           H  
ATOM   1532  HA  THR A  96     -24.537   3.421  -0.933  1.00  1.52           H  
ATOM   1533  HB  THR A  96     -23.824   3.232  -3.873  1.00  2.04           H  
ATOM   1534  HG1 THR A  96     -22.447   4.580  -2.797  1.00  2.04           H  
ATOM   1535 1HG2 THR A  96     -25.552   4.914  -4.231  1.00  2.04           H  
ATOM   1536 2HG2 THR A  96     -26.275   3.429  -3.594  1.00  2.04           H  
ATOM   1537 3HG2 THR A  96     -26.005   4.809  -2.532  1.00  2.04           H  
ATOM   1538  N   LYS A  97     -25.060   0.833  -2.960  1.00  1.28           N  
ATOM   1539  CA  LYS A  97     -26.080  -0.177  -3.261  1.00  1.45           C  
ATOM   1540  C   LYS A  97     -26.079  -1.322  -2.259  1.00  1.47           C  
ATOM   1541  O   LYS A  97     -26.944  -2.197  -2.288  1.00  1.67           O  
ATOM   1542  CB  LYS A  97     -25.906  -0.701  -4.682  1.00  1.96           C  
ATOM   1543  CG  LYS A  97     -26.198   0.344  -5.765  1.00  1.96           C  
ATOM   1544  CD  LYS A  97     -25.983  -0.218  -7.168  1.00  1.96           C  
ATOM   1545  CE  LYS A  97     -26.274   0.828  -8.238  1.00  1.96           C  
ATOM   1546  NZ  LYS A  97     -26.032   0.303  -9.613  1.00  1.96           N  
ATOM   1547  H   LYS A  97     -24.232   0.916  -3.557  1.00  1.54           H  
ATOM   1548  HA  LYS A  97     -27.057   0.304  -3.202  1.00  1.74           H  
ATOM   1549 1HB  LYS A  97     -24.882  -1.047  -4.812  1.00  2.35           H  
ATOM   1550 2HB  LYS A  97     -26.564  -1.553  -4.842  1.00  2.35           H  
ATOM   1551 1HG  LYS A  97     -27.232   0.676  -5.669  1.00  2.35           H  
ATOM   1552 2HG  LYS A  97     -25.550   1.206  -5.619  1.00  2.35           H  
ATOM   1553 1HD  LYS A  97     -24.943  -0.545  -7.266  1.00  2.35           H  
ATOM   1554 2HD  LYS A  97     -26.633  -1.078  -7.320  1.00  2.35           H  
ATOM   1555 1HE  LYS A  97     -27.313   1.141  -8.157  1.00  2.35           H  
ATOM   1556 2HE  LYS A  97     -25.630   1.693  -8.073  1.00  2.35           H  
ATOM   1557 1HZ  LYS A  97     -26.234   1.025 -10.292  1.00  2.35           H  
ATOM   1558 2HZ  LYS A  97     -25.064   0.021  -9.699  1.00  2.35           H  
ATOM   1559 3HZ  LYS A  97     -26.630  -0.493  -9.783  1.00  2.35           H  
ATOM   1560  N   HIS A  98     -25.109  -1.292  -1.360  1.00  1.30           N  
ATOM   1561  CA  HIS A  98     -24.943  -2.273  -0.304  1.00  1.38           C  
ATOM   1562  C   HIS A  98     -25.732  -1.812   0.916  1.00  1.37           C  
ATOM   1563  O   HIS A  98     -25.889  -2.558   1.886  1.00  1.65           O  
ATOM   1564  CB  HIS A  98     -23.478  -2.436   0.038  1.00  1.90           C  
ATOM   1565  CG  HIS A  98     -23.122  -3.649   0.852  1.00  1.90           C  
ATOM   1566  ND1 HIS A  98     -23.189  -4.931   0.339  1.00  1.90           N  
ATOM   1567  CD2 HIS A  98     -22.662  -3.772   2.112  1.00  1.90           C  
ATOM   1568  CE1 HIS A  98     -22.779  -5.791   1.256  1.00  1.90           C  
ATOM   1569  NE2 HIS A  98     -22.428  -5.118   2.339  1.00  1.90           N  
ATOM   1570  H   HIS A  98     -24.445  -0.531  -1.422  1.00  1.56           H  
ATOM   1571  HA  HIS A  98     -25.334  -3.237  -0.621  1.00  1.66           H  
ATOM   1572 1HB  HIS A  98     -22.901  -2.465  -0.884  1.00  2.28           H  
ATOM   1573 2HB  HIS A  98     -23.161  -1.558   0.593  1.00  2.28           H  
ATOM   1574  HD1 HIS A  98     -23.246  -5.157  -0.634  1.00  2.28           H  
ATOM   1575  HD2 HIS A  98     -22.440  -3.047   2.875  1.00  2.28           H  
ATOM   1576  HE1 HIS A  98     -22.750  -6.858   1.039  1.00  2.28           H  
ATOM   1577  N   LYS A  99     -26.205  -0.556   0.853  1.00  1.31           N  
ATOM   1578  CA  LYS A  99     -26.950   0.138   1.883  1.00  1.35           C  
ATOM   1579  C   LYS A  99     -26.209   0.372   3.192  1.00  1.24           C  
ATOM   1580  O   LYS A  99     -26.803   0.235   4.265  1.00  1.36           O  
ATOM   1581  CB  LYS A  99     -28.257  -0.609   2.159  1.00  1.88           C  
ATOM   1582  CG  LYS A  99     -29.145  -0.760   0.925  1.00  1.88           C  
ATOM   1583  CD  LYS A  99     -30.457  -1.453   1.256  1.00  1.88           C  
ATOM   1584  CE  LYS A  99     -31.309  -1.644   0.005  1.00  1.88           C  
ATOM   1585  NZ  LYS A  99     -32.588  -2.354   0.302  1.00  1.88           N  
ATOM   1586  H   LYS A  99     -26.051  -0.000   0.012  1.00  1.57           H  
ATOM   1587  HA  LYS A  99     -27.202   1.123   1.482  1.00  1.62           H  
ATOM   1588 1HB  LYS A  99     -28.052  -1.596   2.563  1.00  2.26           H  
ATOM   1589 2HB  LYS A  99     -28.827  -0.064   2.909  1.00  2.26           H  
ATOM   1590 1HG  LYS A  99     -29.351   0.226   0.510  1.00  2.26           H  
ATOM   1591 2HG  LYS A  99     -28.615  -1.345   0.170  1.00  2.26           H  
ATOM   1592 1HD  LYS A  99     -30.246  -2.430   1.696  1.00  2.26           H  
ATOM   1593 2HD  LYS A  99     -31.009  -0.859   1.982  1.00  2.26           H  
ATOM   1594 1HE  LYS A  99     -31.538  -0.669  -0.422  1.00  2.26           H  
ATOM   1595 2HE  LYS A  99     -30.744  -2.225  -0.725  1.00  2.26           H  
ATOM   1596 1HZ  LYS A  99     -33.121  -2.460  -0.551  1.00  2.26           H  
ATOM   1597 2HZ  LYS A  99     -32.388  -3.267   0.688  1.00  2.26           H  
ATOM   1598 3HZ  LYS A  99     -33.127  -1.820   0.969  1.00  2.26           H  
ATOM   1599  N   ILE A 100     -24.934   0.768   3.129  1.00  1.10           N  
ATOM   1600  CA  ILE A 100     -24.237   1.074   4.373  1.00  1.04           C  
ATOM   1601  C   ILE A 100     -23.804   2.549   4.435  1.00  0.99           C  
ATOM   1602  O   ILE A 100     -23.489   3.133   3.402  1.00  1.00           O  
ATOM   1603  CB  ILE A 100     -23.027   0.140   4.590  1.00  1.48           C  
ATOM   1604  CG1 ILE A 100     -22.057   0.205   3.358  1.00  1.48           C  
ATOM   1605  CG2 ILE A 100     -23.531  -1.261   4.871  1.00  1.48           C  
ATOM   1606  CD1 ILE A 100     -20.682  -0.487   3.512  1.00  1.48           C  
ATOM   1607  H   ILE A 100     -24.471   0.869   2.214  1.00  1.32           H  
ATOM   1608  HA  ILE A 100     -24.933   0.853   5.166  1.00  1.25           H  
ATOM   1609  HB  ILE A 100     -22.476   0.488   5.435  1.00  1.78           H  
ATOM   1610 1HG1 ILE A 100     -22.567  -0.265   2.520  1.00  1.78           H  
ATOM   1611 2HG1 ILE A 100     -21.874   1.247   3.109  1.00  1.78           H  
ATOM   1612 1HG2 ILE A 100     -22.701  -1.930   5.065  1.00  1.78           H  
ATOM   1613 2HG2 ILE A 100     -24.179  -1.235   5.747  1.00  1.78           H  
ATOM   1614 3HG2 ILE A 100     -24.103  -1.624   4.011  1.00  1.78           H  
ATOM   1615 1HD1 ILE A 100     -20.118  -0.388   2.588  1.00  1.78           H  
ATOM   1616 2HD1 ILE A 100     -20.129  -0.028   4.295  1.00  1.78           H  
ATOM   1617 3HD1 ILE A 100     -20.805  -1.540   3.728  1.00  1.78           H  
ATOM   1618  N   PRO A 101     -23.908   3.213   5.600  1.00  1.07           N  
ATOM   1619  CA  PRO A 101     -23.476   4.575   5.874  1.00  1.09           C  
ATOM   1620  C   PRO A 101     -21.970   4.690   6.000  1.00  0.98           C  
ATOM   1621  O   PRO A 101     -21.307   3.685   6.263  1.00  1.01           O  
ATOM   1622  CB  PRO A 101     -24.216   4.900   7.185  1.00  1.63           C  
ATOM   1623  CG  PRO A 101     -24.394   3.583   7.868  1.00  1.63           C  
ATOM   1624  CD  PRO A 101     -24.618   2.587   6.737  1.00  1.63           C  
ATOM   1625  HA  PRO A 101     -23.813   5.222   5.059  1.00  1.31           H  
ATOM   1626 1HB  PRO A 101     -23.625   5.613   7.779  1.00  1.96           H  
ATOM   1627 2HB  PRO A 101     -25.172   5.386   6.977  1.00  1.96           H  
ATOM   1628 1HG  PRO A 101     -23.522   3.368   8.484  1.00  1.96           H  
ATOM   1629 2HG  PRO A 101     -25.255   3.634   8.556  1.00  1.96           H  
ATOM   1630 1HD  PRO A 101     -24.179   1.639   7.004  1.00  1.96           H  
ATOM   1631 2HD  PRO A 101     -25.698   2.502   6.519  1.00  1.96           H  
ATOM   1632  N   ILE A 102     -21.458   5.927   5.889  1.00  0.96           N  
ATOM   1633  CA  ILE A 102     -20.023   6.263   6.078  1.00  0.91           C  
ATOM   1634  C   ILE A 102     -19.353   5.499   7.224  1.00  0.99           C  
ATOM   1635  O   ILE A 102     -18.192   5.093   7.099  1.00  1.03           O  
ATOM   1636  CB  ILE A 102     -19.792   7.776   6.241  1.00  1.29           C  
ATOM   1637  CG1 ILE A 102     -20.123   8.477   4.908  1.00  1.29           C  
ATOM   1638  CG2 ILE A 102     -18.305   8.037   6.622  1.00  1.29           C  
ATOM   1639  CD1 ILE A 102     -20.227   9.990   4.982  1.00  1.29           C  
ATOM   1640  H   ILE A 102     -22.121   6.684   5.660  1.00  1.15           H  
ATOM   1641  HA  ILE A 102     -19.499   5.973   5.171  1.00  1.09           H  
ATOM   1642  HB  ILE A 102     -20.451   8.177   7.011  1.00  1.55           H  
ATOM   1643 1HG1 ILE A 102     -19.362   8.209   4.184  1.00  1.55           H  
ATOM   1644 2HG1 ILE A 102     -21.072   8.110   4.554  1.00  1.55           H  
ATOM   1645 1HG2 ILE A 102     -18.140   9.091   6.724  1.00  1.55           H  
ATOM   1646 2HG2 ILE A 102     -18.054   7.565   7.568  1.00  1.55           H  
ATOM   1647 3HG2 ILE A 102     -17.647   7.643   5.844  1.00  1.55           H  
ATOM   1648 1HD1 ILE A 102     -20.474  10.374   3.998  1.00  1.55           H  
ATOM   1649 2HD1 ILE A 102     -21.019  10.261   5.683  1.00  1.55           H  
ATOM   1650 3HD1 ILE A 102     -19.293  10.429   5.309  1.00  1.55           H  
ATOM   1651  N   LYS A 103     -20.067   5.287   8.334  1.00  1.13           N  
ATOM   1652  CA  LYS A 103     -19.537   4.597   9.513  1.00  1.33           C  
ATOM   1653  C   LYS A 103     -18.914   3.233   9.179  1.00  1.36           C  
ATOM   1654  O   LYS A 103     -18.035   2.756   9.896  1.00  1.60           O  
ATOM   1655  CB  LYS A 103     -20.653   4.401  10.546  1.00  1.78           C  
ATOM   1656  CG  LYS A 103     -20.250   3.682  11.876  1.00  1.78           C  
ATOM   1657  CD  LYS A 103     -19.242   4.498  12.734  1.00  1.78           C  
ATOM   1658  CE  LYS A 103     -19.029   3.839  14.113  1.00  1.78           C  
ATOM   1659  NZ  LYS A 103     -18.061   4.601  14.995  1.00  1.78           N  
ATOM   1660  H   LYS A 103     -21.001   5.669   8.390  1.00  1.36           H  
ATOM   1661  HA  LYS A 103     -18.774   5.232   9.955  1.00  1.60           H  
ATOM   1662 1HB  LYS A 103     -21.070   5.372  10.807  1.00  2.14           H  
ATOM   1663 2HB  LYS A 103     -21.456   3.817  10.091  1.00  2.14           H  
ATOM   1664 1HG  LYS A 103     -21.152   3.526  12.468  1.00  2.14           H  
ATOM   1665 2HG  LYS A 103     -19.826   2.703  11.660  1.00  2.14           H  
ATOM   1666 1HD  LYS A 103     -18.275   4.543  12.221  1.00  2.14           H  
ATOM   1667 2HD  LYS A 103     -19.607   5.515  12.870  1.00  2.14           H  
ATOM   1668 1HE  LYS A 103     -19.992   3.793  14.615  1.00  2.14           H  
ATOM   1669 2HE  LYS A 103     -18.652   2.824  13.975  1.00  2.14           H  
ATOM   1670 1HZ  LYS A 103     -17.981   4.132  15.886  1.00  2.14           H  
ATOM   1671 2HZ  LYS A 103     -17.107   4.655  14.595  1.00  2.14           H  
ATOM   1672 3HZ  LYS A 103     -18.401   5.536  15.145  1.00  2.14           H  
ATOM   1673  N   TYR A 104     -19.354   2.604   8.093  1.00  1.22           N  
ATOM   1674  CA  TYR A 104     -18.872   1.295   7.686  1.00  1.30           C  
ATOM   1675  C   TYR A 104     -17.652   1.378   6.788  1.00  1.17           C  
ATOM   1676  O   TYR A 104     -17.201   0.363   6.266  1.00  1.20           O  
ATOM   1677  CB  TYR A 104     -19.963   0.542   6.962  1.00  1.79           C  
ATOM   1678  CG  TYR A 104     -21.051   0.008   7.807  1.00  1.79           C  
ATOM   1679  CD1 TYR A 104     -21.962   0.844   8.381  1.00  1.79           C  
ATOM   1680  CD2 TYR A 104     -21.180  -1.354   7.946  1.00  1.79           C  
ATOM   1681  CE1 TYR A 104     -22.996   0.332   9.126  1.00  1.79           C  
ATOM   1682  CE2 TYR A 104     -22.219  -1.867   8.675  1.00  1.79           C  
ATOM   1683  CZ  TYR A 104     -23.122  -1.032   9.268  1.00  1.79           C  
ATOM   1684  OH  TYR A 104     -24.161  -1.555  10.001  1.00  1.79           O  
ATOM   1685  H   TYR A 104     -20.060   3.059   7.508  1.00  1.46           H  
ATOM   1686  HA  TYR A 104     -18.592   0.740   8.582  1.00  1.56           H  
ATOM   1687 1HB  TYR A 104     -20.404   1.210   6.224  1.00  2.15           H  
ATOM   1688 2HB  TYR A 104     -19.516  -0.295   6.437  1.00  2.15           H  
ATOM   1689  HD1 TYR A 104     -21.867   1.912   8.251  1.00  2.15           H  
ATOM   1690  HD2 TYR A 104     -20.463  -2.021   7.467  1.00  2.15           H  
ATOM   1691  HE1 TYR A 104     -23.717   1.001   9.589  1.00  2.15           H  
ATOM   1692  HE2 TYR A 104     -22.332  -2.933   8.777  1.00  2.15           H  
ATOM   1693  HH  TYR A 104     -24.705  -0.840  10.345  1.00  2.15           H  
ATOM   1694  N   LEU A 105     -17.149   2.580   6.559  1.00  1.12           N  
ATOM   1695  CA  LEU A 105     -15.943   2.787   5.777  1.00  1.07           C  
ATOM   1696  C   LEU A 105     -14.845   3.209   6.733  1.00  0.86           C  
ATOM   1697  O   LEU A 105     -13.781   2.587   6.836  1.00  0.84           O  
ATOM   1698  CB  LEU A 105     -16.108   3.959   4.796  1.00  1.52           C  
ATOM   1699  CG  LEU A 105     -17.176   3.897   3.732  1.00  1.52           C  
ATOM   1700  CD1 LEU A 105     -17.146   5.243   3.024  1.00  1.52           C  
ATOM   1701  CD2 LEU A 105     -16.925   2.741   2.770  1.00  1.52           C  
ATOM   1702  H   LEU A 105     -17.616   3.385   6.965  1.00  1.34           H  
ATOM   1703  HA  LEU A 105     -15.654   1.868   5.276  1.00  1.28           H  
ATOM   1704 1HB  LEU A 105     -16.315   4.858   5.369  1.00  1.82           H  
ATOM   1705 2HB  LEU A 105     -15.154   4.107   4.288  1.00  1.82           H  
ATOM   1706  HG  LEU A 105     -18.162   3.771   4.192  1.00  1.82           H  
ATOM   1707 1HD1 LEU A 105     -17.898   5.264   2.261  1.00  1.82           H  
ATOM   1708 2HD1 LEU A 105     -17.343   6.038   3.742  1.00  1.82           H  
ATOM   1709 3HD1 LEU A 105     -16.170   5.396   2.581  1.00  1.82           H  
ATOM   1710 1HD2 LEU A 105     -17.693   2.733   2.007  1.00  1.82           H  
ATOM   1711 2HD2 LEU A 105     -15.950   2.855   2.302  1.00  1.82           H  
ATOM   1712 3HD2 LEU A 105     -16.956   1.809   3.316  1.00  1.82           H  
ATOM   1713  N   GLU A 106     -15.154   4.289   7.463  1.00  0.79           N  
ATOM   1714  CA  GLU A 106     -14.235   4.961   8.377  1.00  0.67           C  
ATOM   1715  C   GLU A 106     -13.857   4.111   9.567  1.00  0.57           C  
ATOM   1716  O   GLU A 106     -12.835   4.357  10.209  1.00  0.58           O  
ATOM   1717  CB  GLU A 106     -14.818   6.290   8.844  1.00  0.99           C  
ATOM   1718  CG  GLU A 106     -15.954   6.202   9.797  1.00  0.99           C  
ATOM   1719  CD  GLU A 106     -16.554   7.540  10.038  1.00  0.99           C  
ATOM   1720  OE1 GLU A 106     -16.135   8.465   9.378  1.00  0.99           O  
ATOM   1721  OE2 GLU A 106     -17.413   7.663  10.873  1.00  0.99           O  
ATOM   1722  H   GLU A 106     -16.086   4.689   7.331  1.00  0.95           H  
ATOM   1723  HA  GLU A 106     -13.318   5.175   7.829  1.00  0.80           H  
ATOM   1724 1HB  GLU A 106     -14.035   6.903   9.289  1.00  1.19           H  
ATOM   1725 2HB  GLU A 106     -15.202   6.817   7.980  1.00  1.19           H  
ATOM   1726 1HG  GLU A 106     -16.685   5.542   9.368  1.00  1.19           H  
ATOM   1727 2HG  GLU A 106     -15.620   5.777  10.746  1.00  1.19           H  
ATOM   1728  N   PHE A 107     -14.663   3.099   9.861  1.00  0.52           N  
ATOM   1729  CA  PHE A 107     -14.362   2.234  10.973  1.00  0.52           C  
ATOM   1730  C   PHE A 107     -13.056   1.485  10.765  1.00  0.53           C  
ATOM   1731  O   PHE A 107     -12.473   0.994  11.726  1.00  0.54           O  
ATOM   1732  CB  PHE A 107     -15.475   1.261  11.322  1.00  0.72           C  
ATOM   1733  CG  PHE A 107     -15.175   0.527  12.607  1.00  0.72           C  
ATOM   1734  CD1 PHE A 107     -15.210   1.201  13.817  1.00  0.72           C  
ATOM   1735  CD2 PHE A 107     -14.849  -0.820  12.614  1.00  0.72           C  
ATOM   1736  CE1 PHE A 107     -14.921   0.561  14.992  1.00  0.72           C  
ATOM   1737  CE2 PHE A 107     -14.571  -1.469  13.790  1.00  0.72           C  
ATOM   1738  CZ  PHE A 107     -14.602  -0.775  14.984  1.00  0.72           C  
ATOM   1739  H   PHE A 107     -15.504   2.956   9.313  1.00  0.62           H  
ATOM   1740  HA  PHE A 107     -14.252   2.874  11.837  1.00  0.62           H  
ATOM   1741 1HB  PHE A 107     -16.411   1.796  11.445  1.00  0.86           H  
ATOM   1742 2HB  PHE A 107     -15.600   0.553  10.542  1.00  0.86           H  
ATOM   1743  HD1 PHE A 107     -15.462   2.263  13.828  1.00  0.86           H  
ATOM   1744  HD2 PHE A 107     -14.810  -1.366  11.674  1.00  0.86           H  
ATOM   1745  HE1 PHE A 107     -14.945   1.118  15.930  1.00  0.86           H  
ATOM   1746  HE2 PHE A 107     -14.316  -2.529  13.777  1.00  0.86           H  
ATOM   1747  HZ  PHE A 107     -14.373  -1.285  15.917  1.00  0.86           H  
ATOM   1748  N   ILE A 108     -12.584   1.310   9.524  1.00  0.62           N  
ATOM   1749  CA  ILE A 108     -11.340   0.560   9.419  1.00  0.74           C  
ATOM   1750  C   ILE A 108     -10.240   1.376  10.106  1.00  0.67           C  
ATOM   1751  O   ILE A 108      -9.533   0.867  10.982  1.00  0.70           O  
ATOM   1752  CB  ILE A 108     -10.983   0.262   7.949  1.00  0.99           C  
ATOM   1753  CG1 ILE A 108     -12.045  -0.690   7.389  1.00  0.99           C  
ATOM   1754  CG2 ILE A 108      -9.571  -0.394   7.865  1.00  0.99           C  
ATOM   1755  CD1 ILE A 108     -12.044  -0.855   5.901  1.00  0.99           C  
ATOM   1756  H   ILE A 108     -13.047   1.707   8.695  1.00  0.74           H  
ATOM   1757  HA  ILE A 108     -11.452  -0.390   9.948  1.00  0.89           H  
ATOM   1758  HB  ILE A 108     -11.008   1.187   7.368  1.00  1.19           H  
ATOM   1759 1HG1 ILE A 108     -11.901  -1.670   7.853  1.00  1.19           H  
ATOM   1760 2HG1 ILE A 108     -13.018  -0.312   7.681  1.00  1.19           H  
ATOM   1761 1HG2 ILE A 108      -9.313  -0.615   6.838  1.00  1.19           H  
ATOM   1762 2HG2 ILE A 108      -8.825   0.269   8.271  1.00  1.19           H  
ATOM   1763 3HG2 ILE A 108      -9.572  -1.324   8.445  1.00  1.19           H  
ATOM   1764 1HD1 ILE A 108     -12.837  -1.545   5.615  1.00  1.19           H  
ATOM   1765 2HD1 ILE A 108     -12.217   0.115   5.433  1.00  1.19           H  
ATOM   1766 3HD1 ILE A 108     -11.110  -1.242   5.580  1.00  1.19           H  
ATOM   1767  N   SER A 109     -10.089   2.655   9.736  1.00  0.63           N  
ATOM   1768  CA  SER A 109      -9.068   3.449  10.399  1.00  0.65           C  
ATOM   1769  C   SER A 109      -9.399   3.657  11.880  1.00  0.62           C  
ATOM   1770  O   SER A 109      -8.480   3.701  12.702  1.00  0.71           O  
ATOM   1771  CB  SER A 109      -8.870   4.783   9.697  1.00  0.90           C  
ATOM   1772  OG  SER A 109     -10.011   5.583   9.785  1.00  0.90           O  
ATOM   1773  H   SER A 109     -10.662   3.059   9.010  1.00  0.76           H  
ATOM   1774  HA  SER A 109      -8.126   2.906  10.339  1.00  0.78           H  
ATOM   1775 1HB  SER A 109      -8.023   5.305  10.145  1.00  1.08           H  
ATOM   1776 2HB  SER A 109      -8.626   4.610   8.650  1.00  1.08           H  
ATOM   1777  HG  SER A 109      -9.763   6.435   9.410  1.00  1.08           H  
ATOM   1778  N   GLU A 110     -10.695   3.720  12.248  1.00  0.57           N  
ATOM   1779  CA  GLU A 110     -11.064   3.894  13.655  1.00  0.58           C  
ATOM   1780  C   GLU A 110     -10.589   2.719  14.482  1.00  0.49           C  
ATOM   1781  O   GLU A 110     -10.050   2.907  15.573  1.00  0.47           O  
ATOM   1782  CB  GLU A 110     -12.568   4.041  13.868  1.00  0.81           C  
ATOM   1783  CG  GLU A 110     -12.971   4.288  15.337  1.00  0.81           C  
ATOM   1784  CD  GLU A 110     -14.465   4.485  15.564  1.00  0.81           C  
ATOM   1785  OE1 GLU A 110     -15.213   4.571  14.606  1.00  0.81           O  
ATOM   1786  OE2 GLU A 110     -14.855   4.532  16.706  1.00  0.81           O  
ATOM   1787  H   GLU A 110     -11.422   3.711  11.523  1.00  0.68           H  
ATOM   1788  HA  GLU A 110     -10.578   4.792  14.030  1.00  0.70           H  
ATOM   1789 1HB  GLU A 110     -12.973   4.825  13.226  1.00  0.97           H  
ATOM   1790 2HB  GLU A 110     -13.027   3.113  13.598  1.00  0.97           H  
ATOM   1791 1HG  GLU A 110     -12.655   3.432  15.935  1.00  0.97           H  
ATOM   1792 2HG  GLU A 110     -12.433   5.162  15.703  1.00  0.97           H  
ATOM   1793  N   ALA A 111     -10.810   1.504  13.967  1.00  0.46           N  
ATOM   1794  CA  ALA A 111     -10.428   0.266  14.623  1.00  0.43           C  
ATOM   1795  C   ALA A 111      -8.930   0.213  14.865  1.00  0.40           C  
ATOM   1796  O   ALA A 111      -8.475  -0.326  15.878  1.00  0.40           O  
ATOM   1797  CB  ALA A 111     -10.840  -0.911  13.772  1.00  0.61           C  
ATOM   1798  H   ALA A 111     -11.313   1.432  13.078  1.00  0.55           H  
ATOM   1799  HA  ALA A 111     -10.941   0.220  15.582  1.00  0.52           H  
ATOM   1800 1HB  ALA A 111     -10.580  -1.840  14.267  1.00  0.73           H  
ATOM   1801 2HB  ALA A 111     -11.901  -0.871  13.607  1.00  0.73           H  
ATOM   1802 3HB  ALA A 111     -10.330  -0.857  12.807  1.00  0.73           H  
ATOM   1803  N   ILE A 112      -8.168   0.746  13.912  1.00  0.42           N  
ATOM   1804  CA  ILE A 112      -6.722   0.781  14.006  1.00  0.44           C  
ATOM   1805  C   ILE A 112      -6.302   1.797  15.067  1.00  0.45           C  
ATOM   1806  O   ILE A 112      -5.460   1.503  15.912  1.00  0.47           O  
ATOM   1807  CB  ILE A 112      -6.103   1.069  12.638  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      -6.448  -0.148  11.732  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      -4.555   1.262  12.790  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      -6.200   0.038  10.254  1.00  0.60           C  
ATOM   1811  H   ILE A 112      -8.632   1.098  13.065  1.00  0.50           H  
ATOM   1812  HA  ILE A 112      -6.378  -0.201  14.313  1.00  0.53           H  
ATOM   1813  HB  ILE A 112      -6.553   1.959  12.203  1.00  0.72           H  
ATOM   1814 1HG1 ILE A 112      -5.889  -0.990  12.095  1.00  0.72           H  
ATOM   1815 2HG1 ILE A 112      -7.505  -0.377  11.850  1.00  0.72           H  
ATOM   1816 1HG2 ILE A 112      -4.108   1.446  11.826  1.00  0.72           H  
ATOM   1817 2HG2 ILE A 112      -4.348   2.111  13.440  1.00  0.72           H  
ATOM   1818 3HG2 ILE A 112      -4.114   0.362  13.227  1.00  0.72           H  
ATOM   1819 1HD1 ILE A 112      -6.489  -0.870   9.721  1.00  0.72           H  
ATOM   1820 2HD1 ILE A 112      -6.799   0.868   9.898  1.00  0.72           H  
ATOM   1821 3HD1 ILE A 112      -5.173   0.234  10.079  1.00  0.72           H  
ATOM   1822  N   ILE A 113      -6.894   2.985  15.043  1.00  0.46           N  
ATOM   1823  CA  ILE A 113      -6.568   4.013  16.022  1.00  0.51           C  
ATOM   1824  C   ILE A 113      -6.855   3.442  17.402  1.00  0.51           C  
ATOM   1825  O   ILE A 113      -6.071   3.591  18.330  1.00  0.55           O  
ATOM   1826  CB  ILE A 113      -7.420   5.282  15.801  1.00  0.69           C  
ATOM   1827  CG1 ILE A 113      -7.020   5.947  14.471  1.00  0.69           C  
ATOM   1828  CG2 ILE A 113      -7.203   6.262  16.993  1.00  0.69           C  
ATOM   1829  CD1 ILE A 113      -7.977   6.990  13.950  1.00  0.69           C  
ATOM   1830  H   ILE A 113      -7.577   3.185  14.305  1.00  0.55           H  
ATOM   1831  HA  ILE A 113      -5.506   4.260  15.949  1.00  0.61           H  
ATOM   1832  HB  ILE A 113      -8.471   5.008  15.731  1.00  0.83           H  
ATOM   1833 1HG1 ILE A 113      -6.102   6.425  14.616  1.00  0.83           H  
ATOM   1834 2HG1 ILE A 113      -6.891   5.183  13.719  1.00  0.83           H  
ATOM   1835 1HG2 ILE A 113      -7.796   7.157  16.854  1.00  0.83           H  
ATOM   1836 2HG2 ILE A 113      -7.501   5.796  17.930  1.00  0.83           H  
ATOM   1837 3HG2 ILE A 113      -6.145   6.533  17.050  1.00  0.83           H  
ATOM   1838 1HD1 ILE A 113      -7.585   7.397  13.017  1.00  0.83           H  
ATOM   1839 2HD1 ILE A 113      -8.943   6.528  13.761  1.00  0.83           H  
ATOM   1840 3HD1 ILE A 113      -8.093   7.792  14.668  1.00  0.83           H  
ATOM   1841  N   HIS A 114      -8.000   2.782  17.524  1.00  0.48           N  
ATOM   1842  CA  HIS A 114      -8.435   2.136  18.738  1.00  0.52           C  
ATOM   1843  C   HIS A 114      -7.469   1.032  19.225  1.00  0.53           C  
ATOM   1844  O   HIS A 114      -7.058   1.066  20.396  1.00  0.59           O  
ATOM   1845  CB  HIS A 114      -9.838   1.566  18.505  1.00  0.72           C  
ATOM   1846  CG  HIS A 114     -10.421   0.883  19.656  1.00  0.72           C  
ATOM   1847  ND1 HIS A 114     -10.964   1.554  20.735  1.00  0.72           N  
ATOM   1848  CD2 HIS A 114     -10.542  -0.428  19.921  1.00  0.72           C  
ATOM   1849  CE1 HIS A 114     -11.393   0.674  21.617  1.00  0.72           C  
ATOM   1850  NE2 HIS A 114     -11.127  -0.539  21.155  1.00  0.72           N  
ATOM   1851  H   HIS A 114      -8.625   2.743  16.720  1.00  0.58           H  
ATOM   1852  HA  HIS A 114      -8.505   2.877  19.530  1.00  0.62           H  
ATOM   1853 1HB  HIS A 114     -10.509   2.369  18.199  1.00  0.86           H  
ATOM   1854 2HB  HIS A 114      -9.800   0.859  17.692  1.00  0.86           H  
ATOM   1855  HD1 HIS A 114     -11.214   2.523  20.753  1.00  0.86           H  
ATOM   1856  HD2 HIS A 114     -10.249  -1.323  19.368  1.00  0.86           H  
ATOM   1857  HE1 HIS A 114     -11.853   1.001  22.549  1.00  0.86           H  
ATOM   1858  N   VAL A 115      -7.045   0.081  18.352  1.00  0.50           N  
ATOM   1859  CA  VAL A 115      -6.195  -1.025  18.833  1.00  0.55           C  
ATOM   1860  C   VAL A 115      -4.900  -0.490  19.440  1.00  0.57           C  
ATOM   1861  O   VAL A 115      -4.414  -1.035  20.449  1.00  0.63           O  
ATOM   1862  CB  VAL A 115      -5.851  -2.071  17.712  1.00  0.75           C  
ATOM   1863  CG1 VAL A 115      -4.848  -1.560  16.689  1.00  0.75           C  
ATOM   1864  CG2 VAL A 115      -5.288  -3.317  18.332  1.00  0.75           C  
ATOM   1865  H   VAL A 115      -7.397   0.081  17.390  1.00  0.60           H  
ATOM   1866  HA  VAL A 115      -6.749  -1.554  19.609  1.00  0.66           H  
ATOM   1867  HB  VAL A 115      -6.773  -2.303  17.174  1.00  0.90           H  
ATOM   1868 1HG1 VAL A 115      -4.678  -2.328  15.937  1.00  0.90           H  
ATOM   1869 2HG1 VAL A 115      -5.231  -0.717  16.230  1.00  0.90           H  
ATOM   1870 3HG1 VAL A 115      -3.901  -1.324  17.160  1.00  0.90           H  
ATOM   1871 1HG2 VAL A 115      -5.088  -4.044  17.548  1.00  0.90           H  
ATOM   1872 2HG2 VAL A 115      -4.370  -3.089  18.857  1.00  0.90           H  
ATOM   1873 3HG2 VAL A 115      -6.012  -3.719  19.021  1.00  0.90           H  
ATOM   1874  N   LEU A 116      -4.397   0.648  18.920  1.00  0.59           N  
ATOM   1875  CA  LEU A 116      -3.180   1.270  19.450  1.00  0.72           C  
ATOM   1876  C   LEU A 116      -3.246   1.569  20.930  1.00  0.75           C  
ATOM   1877  O   LEU A 116      -2.210   1.733  21.562  1.00  0.84           O  
ATOM   1878  CB  LEU A 116      -2.853   2.641  18.834  1.00  0.96           C  
ATOM   1879  CG  LEU A 116      -1.941   2.739  17.628  1.00  0.96           C  
ATOM   1880  CD1 LEU A 116      -2.580   2.151  16.398  1.00  0.96           C  
ATOM   1881  CD2 LEU A 116      -1.544   4.183  17.485  1.00  0.96           C  
ATOM   1882  H   LEU A 116      -4.838   1.037  18.072  1.00  0.71           H  
ATOM   1883  HA  LEU A 116      -2.350   0.592  19.288  1.00  0.86           H  
ATOM   1884 1HB  LEU A 116      -3.777   3.103  18.553  1.00  1.15           H  
ATOM   1885 2HB  LEU A 116      -2.413   3.255  19.619  1.00  1.15           H  
ATOM   1886  HG  LEU A 116      -1.080   2.192  17.802  1.00  1.15           H  
ATOM   1887 1HD1 LEU A 116      -1.898   2.217  15.564  1.00  1.15           H  
ATOM   1888 2HD1 LEU A 116      -2.841   1.111  16.565  1.00  1.15           H  
ATOM   1889 3HD1 LEU A 116      -3.470   2.721  16.180  1.00  1.15           H  
ATOM   1890 1HD2 LEU A 116      -0.858   4.279  16.661  1.00  1.15           H  
ATOM   1891 2HD2 LEU A 116      -2.429   4.791  17.307  1.00  1.15           H  
ATOM   1892 3HD2 LEU A 116      -1.055   4.511  18.403  1.00  1.15           H  
ATOM   1893  N   HIS A 117      -4.440   1.754  21.476  1.00  0.72           N  
ATOM   1894  CA  HIS A 117      -4.513   2.098  22.878  1.00  0.83           C  
ATOM   1895  C   HIS A 117      -5.276   1.074  23.713  1.00  0.85           C  
ATOM   1896  O   HIS A 117      -4.977   0.896  24.899  1.00  0.97           O  
ATOM   1897  CB  HIS A 117      -5.199   3.456  22.994  1.00  1.12           C  
ATOM   1898  CG  HIS A 117      -4.475   4.534  22.239  1.00  1.12           C  
ATOM   1899  ND1 HIS A 117      -3.284   5.080  22.668  1.00  1.12           N  
ATOM   1900  CD2 HIS A 117      -4.771   5.146  21.068  1.00  1.12           C  
ATOM   1901  CE1 HIS A 117      -2.880   5.984  21.793  1.00  1.12           C  
ATOM   1902  NE2 HIS A 117      -3.766   6.045  20.816  1.00  1.12           N  
ATOM   1903  H   HIS A 117      -5.288   1.608  20.929  1.00  0.86           H  
ATOM   1904  HA  HIS A 117      -3.512   2.179  23.292  1.00  1.00           H  
ATOM   1905 1HB  HIS A 117      -6.215   3.382  22.600  1.00  1.34           H  
ATOM   1906 2HB  HIS A 117      -5.266   3.746  24.041  1.00  1.34           H  
ATOM   1907  HD2 HIS A 117      -5.641   4.957  20.441  1.00  1.34           H  
ATOM   1908  HE1 HIS A 117      -1.971   6.579  21.866  1.00  1.34           H  
ATOM   1909  HE2 HIS A 117      -3.719   6.649  20.007  1.00  1.34           H  
ATOM   1910  N   SER A 118      -6.259   0.388  23.119  1.00  0.79           N  
ATOM   1911  CA  SER A 118      -7.096  -0.505  23.909  1.00  0.89           C  
ATOM   1912  C   SER A 118      -6.640  -1.955  23.988  1.00  0.95           C  
ATOM   1913  O   SER A 118      -7.059  -2.673  24.904  1.00  1.07           O  
ATOM   1914  CB  SER A 118      -8.501  -0.515  23.367  1.00  1.21           C  
ATOM   1915  OG  SER A 118      -8.544  -1.119  22.112  1.00  1.21           O  
ATOM   1916  H   SER A 118      -6.489   0.534  22.134  1.00  0.95           H  
ATOM   1917  HA  SER A 118      -7.125  -0.113  24.926  1.00  1.07           H  
ATOM   1918 1HB  SER A 118      -9.158  -1.043  24.050  1.00  1.45           H  
ATOM   1919 2HB  SER A 118      -8.862   0.508  23.288  1.00  1.45           H  
ATOM   1920  HG  SER A 118      -9.488  -1.105  21.854  1.00  1.45           H  
ATOM   1921  N   ARG A 119      -5.833  -2.437  23.035  1.00  0.91           N  
ATOM   1922  CA  ARG A 119      -5.465  -3.851  23.097  1.00  1.05           C  
ATOM   1923  C   ARG A 119      -4.005  -4.160  22.834  1.00  0.99           C  
ATOM   1924  O   ARG A 119      -3.458  -5.075  23.456  1.00  1.17           O  
ATOM   1925  CB  ARG A 119      -6.318  -4.682  22.142  1.00  1.41           C  
ATOM   1926  CG  ARG A 119      -7.829  -4.759  22.461  1.00  1.41           C  
ATOM   1927  CD  ARG A 119      -8.114  -5.562  23.701  1.00  1.41           C  
ATOM   1928  NE  ARG A 119      -9.542  -5.655  23.983  1.00  1.41           N  
ATOM   1929  CZ  ARG A 119     -10.269  -4.777  24.728  1.00  1.41           C  
ATOM   1930  NH1 ARG A 119      -9.723  -3.702  25.284  1.00  1.41           N  
ATOM   1931  NH2 ARG A 119     -11.564  -5.009  24.903  1.00  1.41           N  
ATOM   1932  H   ARG A 119      -5.493  -1.836  22.283  1.00  1.09           H  
ATOM   1933  HA  ARG A 119      -5.664  -4.198  24.105  1.00  1.26           H  
ATOM   1934 1HB  ARG A 119      -6.226  -4.275  21.154  1.00  1.69           H  
ATOM   1935 2HB  ARG A 119      -5.932  -5.701  22.108  1.00  1.69           H  
ATOM   1936 1HG  ARG A 119      -8.239  -3.764  22.586  1.00  1.69           H  
ATOM   1937 2HG  ARG A 119      -8.333  -5.240  21.630  1.00  1.69           H  
ATOM   1938 1HD  ARG A 119      -7.735  -6.573  23.555  1.00  1.69           H  
ATOM   1939 2HD  ARG A 119      -7.632  -5.132  24.565  1.00  1.69           H  
ATOM   1940  HE  ARG A 119     -10.033  -6.449  23.597  1.00  1.69           H  
ATOM   1941 1HH1 ARG A 119      -8.719  -3.478  25.162  1.00  1.69           H  
ATOM   1942 2HH1 ARG A 119     -10.292  -3.077  25.831  1.00  1.69           H  
ATOM   1943 1HH2 ARG A 119     -11.993  -5.824  24.487  1.00  1.69           H  
ATOM   1944 2HH2 ARG A 119     -12.123  -4.373  25.453  1.00  1.69           H  
ATOM   1945  N   HIS A 120      -3.352  -3.437  21.924  1.00  0.86           N  
ATOM   1946  CA  HIS A 120      -1.988  -3.841  21.603  1.00  0.96           C  
ATOM   1947  C   HIS A 120      -0.925  -2.721  21.539  1.00  0.92           C  
ATOM   1948  O   HIS A 120      -0.019  -2.838  20.703  1.00  1.11           O  
ATOM   1949  CB  HIS A 120      -1.988  -4.648  20.293  1.00  1.30           C  
ATOM   1950  CG  HIS A 120      -2.825  -5.924  20.367  1.00  1.30           C  
ATOM   1951  ND1 HIS A 120      -2.464  -6.993  21.157  1.00  1.30           N  
ATOM   1952  CD2 HIS A 120      -3.966  -6.301  19.733  1.00  1.30           C  
ATOM   1953  CE1 HIS A 120      -3.353  -7.959  21.014  1.00  1.30           C  
ATOM   1954  NE2 HIS A 120      -4.268  -7.565  20.157  1.00  1.30           N  
ATOM   1955  H   HIS A 120      -3.796  -2.640  21.456  1.00  1.03           H  
ATOM   1956  HA  HIS A 120      -1.643  -4.526  22.375  1.00  1.15           H  
ATOM   1957 1HB  HIS A 120      -2.368  -4.032  19.484  1.00  1.56           H  
ATOM   1958 2HB  HIS A 120      -0.970  -4.933  20.038  1.00  1.56           H  
ATOM   1959  HD1 HIS A 120      -1.951  -6.890  22.012  1.00  1.56           H  
ATOM   1960  HD2 HIS A 120      -4.611  -5.832  19.018  1.00  1.56           H  
ATOM   1961  HE1 HIS A 120      -3.244  -8.893  21.565  1.00  1.56           H  
ATOM   1962  N   PRO A 121      -0.921  -1.724  22.475  1.00  0.95           N  
ATOM   1963  CA  PRO A 121      -0.044  -0.546  22.539  1.00  1.22           C  
ATOM   1964  C   PRO A 121       1.440  -0.854  22.652  1.00  1.29           C  
ATOM   1965  O   PRO A 121       2.283  -0.006  22.368  1.00  1.52           O  
ATOM   1966  CB  PRO A 121      -0.509   0.162  23.824  1.00  1.83           C  
ATOM   1967  CG  PRO A 121      -1.169  -0.903  24.651  1.00  1.83           C  
ATOM   1968  CD  PRO A 121      -1.829  -1.806  23.654  1.00  1.83           C  
ATOM   1969  HA  PRO A 121      -0.238   0.093  21.657  1.00  1.46           H  
ATOM   1970 1HB  PRO A 121       0.359   0.611  24.330  1.00  2.20           H  
ATOM   1971 2HB  PRO A 121      -1.185   0.984  23.583  1.00  2.20           H  
ATOM   1972 1HG  PRO A 121      -0.435  -1.416  25.287  1.00  2.20           H  
ATOM   1973 2HG  PRO A 121      -1.906  -0.435  25.329  1.00  2.20           H  
ATOM   1974 1HD  PRO A 121      -1.876  -2.818  24.075  1.00  2.20           H  
ATOM   1975 2HD  PRO A 121      -2.823  -1.384  23.423  1.00  2.20           H  
ATOM   1976  N   GLY A 122       1.773  -2.062  23.110  1.00  1.26           N  
ATOM   1977  CA  GLY A 122       3.170  -2.440  23.259  1.00  1.48           C  
ATOM   1978  C   GLY A 122       3.822  -2.672  21.903  1.00  1.33           C  
ATOM   1979  O   GLY A 122       5.048  -2.720  21.793  1.00  1.38           O  
ATOM   1980  H   GLY A 122       1.060  -2.730  23.356  1.00  1.51           H  
ATOM   1981 1HA  GLY A 122       3.703  -1.657  23.797  1.00  1.78           H  
ATOM   1982 2HA  GLY A 122       3.238  -3.347  23.858  1.00  1.78           H  
ATOM   1983  N   ASN A 123       2.993  -2.874  20.878  1.00  1.28           N  
ATOM   1984  CA  ASN A 123       3.474  -3.114  19.535  1.00  1.25           C  
ATOM   1985  C   ASN A 123       2.972  -1.992  18.625  1.00  1.02           C  
ATOM   1986  O   ASN A 123       3.725  -1.368  17.863  1.00  0.98           O  
ATOM   1987  CB  ASN A 123       2.994  -4.481  19.105  1.00  1.77           C  
ATOM   1988  CG  ASN A 123       3.576  -5.533  19.982  1.00  1.77           C  
ATOM   1989  OD1 ASN A 123       4.798  -5.780  19.965  1.00  1.77           O  
ATOM   1990  ND2 ASN A 123       2.731  -6.159  20.769  1.00  1.77           N  
ATOM   1991  H   ASN A 123       1.990  -2.810  21.037  1.00  1.54           H  
ATOM   1992  HA  ASN A 123       4.564  -3.089  19.530  1.00  1.50           H  
ATOM   1993 1HB  ASN A 123       1.903  -4.527  19.151  1.00  2.12           H  
ATOM   1994 2HB  ASN A 123       3.287  -4.690  18.111  1.00  2.12           H  
ATOM   1995 1HD2 ASN A 123       3.051  -6.859  21.404  1.00  2.12           H  
ATOM   1996 2HD2 ASN A 123       1.760  -5.929  20.746  1.00  2.12           H  
ATOM   1997  N   PHE A 124       1.696  -1.672  18.764  1.00  1.02           N  
ATOM   1998  CA  PHE A 124       1.068  -0.650  17.958  1.00  0.98           C  
ATOM   1999  C   PHE A 124       1.299   0.746  18.477  1.00  1.02           C  
ATOM   2000  O   PHE A 124       0.478   1.303  19.197  1.00  1.28           O  
ATOM   2001  CB  PHE A 124      -0.434  -0.901  17.789  1.00  1.38           C  
ATOM   2002  CG  PHE A 124      -0.833  -1.899  16.754  1.00  1.38           C  
ATOM   2003  CD1 PHE A 124      -0.847  -3.260  16.940  1.00  1.38           C  
ATOM   2004  CD2 PHE A 124      -1.262  -1.397  15.528  1.00  1.38           C  
ATOM   2005  CE1 PHE A 124      -1.274  -4.083  15.895  1.00  1.38           C  
ATOM   2006  CE2 PHE A 124      -1.681  -2.207  14.520  1.00  1.38           C  
ATOM   2007  CZ  PHE A 124      -1.686  -3.556  14.706  1.00  1.38           C  
ATOM   2008  H   PHE A 124       1.122  -2.176  19.430  1.00  1.22           H  
ATOM   2009  HA  PHE A 124       1.508  -0.704  16.964  1.00  1.18           H  
ATOM   2010 1HB  PHE A 124      -0.845  -1.228  18.745  1.00  1.66           H  
ATOM   2011 2HB  PHE A 124      -0.905   0.011  17.539  1.00  1.66           H  
ATOM   2012  HD1 PHE A 124      -0.522  -3.682  17.889  1.00  1.66           H  
ATOM   2013  HD2 PHE A 124      -1.267  -0.317  15.379  1.00  1.66           H  
ATOM   2014  HE1 PHE A 124      -1.285  -5.142  15.998  1.00  1.66           H  
ATOM   2015  HE2 PHE A 124      -2.011  -1.780  13.573  1.00  1.66           H  
ATOM   2016  HZ  PHE A 124      -2.015  -4.215  13.908  1.00  1.66           H  
ATOM   2017  N   GLY A 125       2.428   1.317  18.112  1.00  0.96           N  
ATOM   2018  CA  GLY A 125       2.725   2.670  18.549  1.00  1.20           C  
ATOM   2019  C   GLY A 125       2.070   3.665  17.591  1.00  1.13           C  
ATOM   2020  O   GLY A 125       1.427   3.270  16.609  1.00  1.00           O  
ATOM   2021  H   GLY A 125       3.092   0.761  17.569  1.00  1.15           H  
ATOM   2022 1HA  GLY A 125       2.348   2.821  19.562  1.00  1.44           H  
ATOM   2023 2HA  GLY A 125       3.803   2.820  18.572  1.00  1.44           H  
ATOM   2024  N   ALA A 126       2.338   4.961  17.790  1.00  1.24           N  
ATOM   2025  CA  ALA A 126       1.746   6.006  16.943  1.00  1.21           C  
ATOM   2026  C   ALA A 126       2.092   5.784  15.479  1.00  1.09           C  
ATOM   2027  O   ALA A 126       1.281   6.061  14.587  1.00  1.01           O  
ATOM   2028  CB  ALA A 126       2.225   7.372  17.377  1.00  1.71           C  
ATOM   2029  H   ALA A 126       2.903   5.228  18.584  1.00  1.49           H  
ATOM   2030  HA  ALA A 126       0.666   5.965  17.050  1.00  1.45           H  
ATOM   2031 1HB  ALA A 126       1.759   8.133  16.751  1.00  2.05           H  
ATOM   2032 2HB  ALA A 126       1.953   7.540  18.417  1.00  2.05           H  
ATOM   2033 3HB  ALA A 126       3.308   7.430  17.268  1.00  2.05           H  
ATOM   2034  N   ASP A 127       3.298   5.282  15.240  1.00  1.08           N  
ATOM   2035  CA  ASP A 127       3.759   5.002  13.905  1.00  1.00           C  
ATOM   2036  C   ASP A 127       2.919   3.920  13.229  1.00  0.85           C  
ATOM   2037  O   ASP A 127       2.773   3.940  12.006  1.00  0.78           O  
ATOM   2038  CB  ASP A 127       5.218   4.577  13.942  1.00  1.43           C  
ATOM   2039  CG  ASP A 127       6.183   5.702  14.276  1.00  1.43           C  
ATOM   2040  OD1 ASP A 127       5.818   6.851  14.211  1.00  1.43           O  
ATOM   2041  OD2 ASP A 127       7.290   5.386  14.618  1.00  1.43           O  
ATOM   2042  H   ASP A 127       3.926   5.116  16.011  1.00  1.30           H  
ATOM   2043  HA  ASP A 127       3.680   5.917  13.316  1.00  1.20           H  
ATOM   2044 1HB  ASP A 127       5.339   3.801  14.690  1.00  1.72           H  
ATOM   2045 2HB  ASP A 127       5.497   4.157  12.976  1.00  1.72           H  
ATOM   2046  N   ALA A 128       2.408   2.929  13.990  1.00  0.83           N  
ATOM   2047  CA  ALA A 128       1.616   1.877  13.369  1.00  0.73           C  
ATOM   2048  C   ALA A 128       0.340   2.495  12.811  1.00  0.70           C  
ATOM   2049  O   ALA A 128      -0.090   2.177  11.695  1.00  0.64           O  
ATOM   2050  CB  ALA A 128       1.310   0.769  14.362  1.00  1.06           C  
ATOM   2051  H   ALA A 128       2.498   2.935  15.005  1.00  1.00           H  
ATOM   2052  HA  ALA A 128       2.185   1.460  12.537  1.00  0.88           H  
ATOM   2053 1HB  ALA A 128       0.730  -0.006  13.870  1.00  1.27           H  
ATOM   2054 2HB  ALA A 128       2.243   0.345  14.732  1.00  1.27           H  
ATOM   2055 3HB  ALA A 128       0.742   1.180  15.198  1.00  1.27           H  
ATOM   2056  N   GLN A 129      -0.247   3.419  13.583  1.00  0.79           N  
ATOM   2057  CA  GLN A 129      -1.445   4.107  13.112  1.00  0.80           C  
ATOM   2058  C   GLN A 129      -1.151   4.874  11.853  1.00  0.75           C  
ATOM   2059  O   GLN A 129      -1.896   4.791  10.877  1.00  0.70           O  
ATOM   2060  CB  GLN A 129      -1.984   5.096  14.131  1.00  1.12           C  
ATOM   2061  CG  GLN A 129      -3.183   5.881  13.694  1.00  1.12           C  
ATOM   2062  CD  GLN A 129      -3.558   6.911  14.724  1.00  1.12           C  
ATOM   2063  OE1 GLN A 129      -3.623   6.666  15.932  1.00  1.12           O  
ATOM   2064  NE2 GLN A 129      -3.820   8.117  14.244  1.00  1.12           N  
ATOM   2065  H   GLN A 129       0.159   3.596  14.512  1.00  0.95           H  
ATOM   2066  HA  GLN A 129      -2.209   3.365  12.895  1.00  0.96           H  
ATOM   2067 1HB  GLN A 129      -2.329   4.555  14.959  1.00  1.34           H  
ATOM   2068 2HB  GLN A 129      -1.205   5.776  14.464  1.00  1.34           H  
ATOM   2069 1HG  GLN A 129      -2.978   6.405  12.760  1.00  1.34           H  
ATOM   2070 2HG  GLN A 129      -4.023   5.197  13.562  1.00  1.34           H  
ATOM   2071 1HE2 GLN A 129      -4.080   8.859  14.867  1.00  1.34           H  
ATOM   2072 2HE2 GLN A 129      -3.762   8.291  13.260  1.00  1.34           H  
ATOM   2073  N   GLY A 130      -0.059   5.644  11.867  1.00  0.80           N  
ATOM   2074  CA  GLY A 130       0.289   6.461  10.714  1.00  0.82           C  
ATOM   2075  C   GLY A 130       0.501   5.614   9.468  1.00  0.71           C  
ATOM   2076  O   GLY A 130       0.005   5.939   8.381  1.00  0.69           O  
ATOM   2077  H   GLY A 130       0.516   5.690  12.718  1.00  0.96           H  
ATOM   2078 1HA  GLY A 130      -0.496   7.195  10.539  1.00  0.98           H  
ATOM   2079 2HA  GLY A 130       1.203   7.012  10.938  1.00  0.98           H  
ATOM   2080  N   ALA A 131       1.161   4.468   9.640  1.00  0.68           N  
ATOM   2081  CA  ALA A 131       1.445   3.568   8.538  1.00  0.66           C  
ATOM   2082  C   ALA A 131       0.161   3.124   7.834  1.00  0.59           C  
ATOM   2083  O   ALA A 131       0.130   2.978   6.610  1.00  0.63           O  
ATOM   2084  CB  ALA A 131       2.206   2.358   9.066  1.00  0.93           C  
ATOM   2085  H   ALA A 131       1.556   4.254  10.560  1.00  0.82           H  
ATOM   2086  HA  ALA A 131       2.066   4.100   7.817  1.00  0.79           H  
ATOM   2087 1HB  ALA A 131       2.445   1.686   8.264  1.00  1.12           H  
ATOM   2088 2HB  ALA A 131       3.127   2.694   9.547  1.00  1.12           H  
ATOM   2089 3HB  ALA A 131       1.586   1.841   9.792  1.00  1.12           H  
ATOM   2090  N   MET A 132      -0.915   2.923   8.586  1.00  0.56           N  
ATOM   2091  CA  MET A 132      -2.153   2.505   7.950  1.00  0.57           C  
ATOM   2092  C   MET A 132      -3.022   3.680   7.477  1.00  0.54           C  
ATOM   2093  O   MET A 132      -3.527   3.684   6.334  1.00  0.60           O  
ATOM   2094  CB  MET A 132      -2.936   1.670   8.945  1.00  0.80           C  
ATOM   2095  CG  MET A 132      -2.288   0.339   9.292  1.00  0.80           C  
ATOM   2096  SD  MET A 132      -2.061  -0.721   7.869  1.00  0.80           S  
ATOM   2097  CE  MET A 132      -3.739  -1.170   7.419  1.00  0.80           C  
ATOM   2098  H   MET A 132      -0.840   3.027   9.605  1.00  0.67           H  
ATOM   2099  HA  MET A 132      -1.905   1.904   7.079  1.00  0.68           H  
ATOM   2100 1HB  MET A 132      -3.016   2.236   9.874  1.00  0.96           H  
ATOM   2101 2HB  MET A 132      -3.934   1.513   8.578  1.00  0.96           H  
ATOM   2102 1HG  MET A 132      -1.308   0.533   9.732  1.00  0.96           H  
ATOM   2103 2HG  MET A 132      -2.883  -0.191  10.028  1.00  0.96           H  
ATOM   2104 1HE  MET A 132      -3.714  -1.839   6.561  1.00  0.96           H  
ATOM   2105 2HE  MET A 132      -4.220  -1.672   8.254  1.00  0.96           H  
ATOM   2106 3HE  MET A 132      -4.302  -0.281   7.159  1.00  0.96           H  
ATOM   2107  N   ASN A 133      -3.164   4.683   8.355  1.00  0.54           N  
ATOM   2108  CA  ASN A 133      -4.029   5.831   8.136  1.00  0.58           C  
ATOM   2109  C   ASN A 133      -3.631   6.631   6.912  1.00  0.62           C  
ATOM   2110  O   ASN A 133      -4.488   7.162   6.199  1.00  0.62           O  
ATOM   2111  CB  ASN A 133      -4.049   6.727   9.355  1.00  0.80           C  
ATOM   2112  CG  ASN A 133      -5.120   7.760   9.246  1.00  0.80           C  
ATOM   2113  OD1 ASN A 133      -6.310   7.407   9.264  1.00  0.80           O  
ATOM   2114  ND2 ASN A 133      -4.730   9.003   9.100  1.00  0.80           N  
ATOM   2115  H   ASN A 133      -2.673   4.627   9.249  1.00  0.65           H  
ATOM   2116  HA  ASN A 133      -5.039   5.464   7.974  1.00  0.70           H  
ATOM   2117 1HB  ASN A 133      -4.216   6.125  10.250  1.00  0.96           H  
ATOM   2118 2HB  ASN A 133      -3.078   7.215   9.466  1.00  0.96           H  
ATOM   2119 1HD2 ASN A 133      -5.412   9.761   8.971  1.00  0.96           H  
ATOM   2120 2HD2 ASN A 133      -3.756   9.220   9.079  1.00  0.96           H  
ATOM   2121  N   LYS A 134      -2.328   6.672   6.625  1.00  0.69           N  
ATOM   2122  CA  LYS A 134      -1.795   7.411   5.497  1.00  0.76           C  
ATOM   2123  C   LYS A 134      -2.567   7.165   4.207  1.00  0.75           C  
ATOM   2124  O   LYS A 134      -2.702   8.083   3.401  1.00  0.79           O  
ATOM   2125  CB  LYS A 134      -0.318   7.075   5.298  1.00  1.04           C  
ATOM   2126  CG  LYS A 134       0.355   7.823   4.154  1.00  1.04           C  
ATOM   2127  CD  LYS A 134       1.841   7.501   4.098  1.00  1.04           C  
ATOM   2128  CE  LYS A 134       2.521   8.180   2.930  1.00  1.04           C  
ATOM   2129  NZ  LYS A 134       3.945   7.787   2.843  1.00  1.04           N  
ATOM   2130  H   LYS A 134      -1.660   6.234   7.267  1.00  0.83           H  
ATOM   2131  HA  LYS A 134      -1.868   8.474   5.727  1.00  0.91           H  
ATOM   2132 1HB  LYS A 134       0.225   7.309   6.212  1.00  1.25           H  
ATOM   2133 2HB  LYS A 134      -0.209   6.002   5.128  1.00  1.25           H  
ATOM   2134 1HG  LYS A 134      -0.097   7.528   3.204  1.00  1.25           H  
ATOM   2135 2HG  LYS A 134       0.216   8.895   4.285  1.00  1.25           H  
ATOM   2136 1HD  LYS A 134       2.315   7.843   5.019  1.00  1.25           H  
ATOM   2137 2HD  LYS A 134       1.995   6.431   4.023  1.00  1.25           H  
ATOM   2138 1HE  LYS A 134       2.018   7.902   2.008  1.00  1.25           H  
ATOM   2139 2HE  LYS A 134       2.459   9.260   3.052  1.00  1.25           H  
ATOM   2140 1HZ  LYS A 134       4.384   8.242   2.058  1.00  1.25           H  
ATOM   2141 2HZ  LYS A 134       4.424   8.045   3.694  1.00  1.25           H  
ATOM   2142 3HZ  LYS A 134       3.999   6.746   2.721  1.00  1.25           H  
ATOM   2143  N   ALA A 135      -2.997   5.922   3.949  1.00  0.71           N  
ATOM   2144  CA  ALA A 135      -3.735   5.667   2.720  1.00  0.73           C  
ATOM   2145  C   ALA A 135      -5.248   5.566   2.995  1.00  0.65           C  
ATOM   2146  O   ALA A 135      -6.075   5.999   2.179  1.00  0.72           O  
ATOM   2147  CB  ALA A 135      -3.218   4.417   2.052  1.00  1.02           C  
ATOM   2148  H   ALA A 135      -2.866   5.172   4.634  1.00  0.85           H  
ATOM   2149  HA  ALA A 135      -3.575   6.506   2.046  1.00  0.88           H  
ATOM   2150 1HB  ALA A 135      -3.750   4.269   1.123  1.00  1.22           H  
ATOM   2151 2HB  ALA A 135      -2.162   4.530   1.847  1.00  1.22           H  
ATOM   2152 3HB  ALA A 135      -3.371   3.570   2.715  1.00  1.22           H  
ATOM   2153  N   LEU A 136      -5.621   4.990   4.147  1.00  0.55           N  
ATOM   2154  CA  LEU A 136      -7.031   4.760   4.445  1.00  0.52           C  
ATOM   2155  C   LEU A 136      -7.851   6.042   4.570  1.00  0.52           C  
ATOM   2156  O   LEU A 136      -9.015   6.067   4.151  1.00  0.54           O  
ATOM   2157  CB  LEU A 136      -7.155   3.999   5.768  1.00  0.74           C  
ATOM   2158  CG  LEU A 136      -6.669   2.533   5.811  1.00  0.74           C  
ATOM   2159  CD1 LEU A 136      -6.664   2.096   7.267  1.00  0.74           C  
ATOM   2160  CD2 LEU A 136      -7.596   1.616   4.970  1.00  0.74           C  
ATOM   2161  H   LEU A 136      -4.919   4.671   4.818  1.00  0.66           H  
ATOM   2162  HA  LEU A 136      -7.453   4.173   3.636  1.00  0.62           H  
ATOM   2163 1HB  LEU A 136      -6.594   4.545   6.515  1.00  0.89           H  
ATOM   2164 2HB  LEU A 136      -8.202   4.007   6.066  1.00  0.89           H  
ATOM   2165  HG  LEU A 136      -5.652   2.467   5.424  1.00  0.89           H  
ATOM   2166 1HD1 LEU A 136      -6.317   1.070   7.338  1.00  0.89           H  
ATOM   2167 2HD1 LEU A 136      -6.000   2.744   7.840  1.00  0.89           H  
ATOM   2168 3HD1 LEU A 136      -7.669   2.169   7.668  1.00  0.89           H  
ATOM   2169 1HD2 LEU A 136      -7.239   0.589   5.032  1.00  0.89           H  
ATOM   2170 2HD2 LEU A 136      -8.616   1.668   5.356  1.00  0.89           H  
ATOM   2171 3HD2 LEU A 136      -7.591   1.929   3.932  1.00  0.89           H  
ATOM   2172  N   GLU A 137      -7.281   7.094   5.178  1.00  0.57           N  
ATOM   2173  CA  GLU A 137      -8.009   8.349   5.357  1.00  0.64           C  
ATOM   2174  C   GLU A 137      -8.385   8.994   4.030  1.00  0.64           C  
ATOM   2175  O   GLU A 137      -9.506   9.484   3.865  1.00  0.63           O  
ATOM   2176  CB  GLU A 137      -7.208   9.344   6.203  1.00  0.87           C  
ATOM   2177  CG  GLU A 137      -7.939  10.680   6.433  1.00  0.87           C  
ATOM   2178  CD  GLU A 137      -7.252  11.669   7.381  1.00  0.87           C  
ATOM   2179  OE1 GLU A 137      -6.392  11.301   8.154  1.00  0.87           O  
ATOM   2180  OE2 GLU A 137      -7.606  12.833   7.300  1.00  0.87           O  
ATOM   2181  H   GLU A 137      -6.317   7.026   5.523  1.00  0.68           H  
ATOM   2182  HA  GLU A 137      -8.931   8.126   5.892  1.00  0.77           H  
ATOM   2183 1HB  GLU A 137      -7.001   8.903   7.171  1.00  1.04           H  
ATOM   2184 2HB  GLU A 137      -6.249   9.546   5.723  1.00  1.04           H  
ATOM   2185 1HG  GLU A 137      -8.058  11.173   5.469  1.00  1.04           H  
ATOM   2186 2HG  GLU A 137      -8.936  10.460   6.813  1.00  1.04           H  
ATOM   2187  N   LEU A 138      -7.446   8.989   3.083  1.00  0.72           N  
ATOM   2188  CA  LEU A 138      -7.661   9.604   1.787  1.00  0.81           C  
ATOM   2189  C   LEU A 138      -8.785   8.914   1.043  1.00  0.76           C  
ATOM   2190  O   LEU A 138      -9.635   9.574   0.423  1.00  0.80           O  
ATOM   2191  CB  LEU A 138      -6.375   9.474   0.964  1.00  1.10           C  
ATOM   2192  CG  LEU A 138      -5.148  10.279   1.462  1.00  1.10           C  
ATOM   2193  CD1 LEU A 138      -3.930   9.843   0.664  1.00  1.10           C  
ATOM   2194  CD2 LEU A 138      -5.390  11.786   1.305  1.00  1.10           C  
ATOM   2195  H   LEU A 138      -6.544   8.586   3.295  1.00  0.86           H  
ATOM   2196  HA  LEU A 138      -7.937  10.643   1.929  1.00  0.97           H  
ATOM   2197 1HB  LEU A 138      -6.089   8.418   0.948  1.00  1.32           H  
ATOM   2198 2HB  LEU A 138      -6.588   9.781  -0.058  1.00  1.32           H  
ATOM   2199  HG  LEU A 138      -4.958  10.048   2.514  1.00  1.32           H  
ATOM   2200 1HD1 LEU A 138      -3.053  10.386   1.017  1.00  1.32           H  
ATOM   2201 2HD1 LEU A 138      -3.769   8.773   0.805  1.00  1.32           H  
ATOM   2202 3HD1 LEU A 138      -4.085  10.052  -0.392  1.00  1.32           H  
ATOM   2203 1HD2 LEU A 138      -4.509  12.326   1.654  1.00  1.32           H  
ATOM   2204 2HD2 LEU A 138      -5.567  12.022   0.255  1.00  1.32           H  
ATOM   2205 3HD2 LEU A 138      -6.247  12.098   1.893  1.00  1.32           H  
ATOM   2206  N   PHE A 139      -8.820   7.584   1.123  1.00  0.72           N  
ATOM   2207  CA  PHE A 139      -9.883   6.884   0.446  1.00  0.81           C  
ATOM   2208  C   PHE A 139     -11.199   7.102   1.171  1.00  0.67           C  
ATOM   2209  O   PHE A 139     -12.193   7.430   0.533  1.00  0.71           O  
ATOM   2210  CB  PHE A 139      -9.561   5.408   0.291  1.00  1.10           C  
ATOM   2211  CG  PHE A 139      -8.473   5.098  -0.747  1.00  1.10           C  
ATOM   2212  CD1 PHE A 139      -7.488   4.163  -0.473  1.00  1.10           C  
ATOM   2213  CD2 PHE A 139      -8.430   5.728  -1.998  1.00  1.10           C  
ATOM   2214  CE1 PHE A 139      -6.519   3.874  -1.409  1.00  1.10           C  
ATOM   2215  CE2 PHE A 139      -7.446   5.424  -2.906  1.00  1.10           C  
ATOM   2216  CZ  PHE A 139      -6.501   4.497  -2.606  1.00  1.10           C  
ATOM   2217  H   PHE A 139      -8.070   7.071   1.602  1.00  0.86           H  
ATOM   2218  HA  PHE A 139      -9.999   7.317  -0.540  1.00  0.97           H  
ATOM   2219 1HB  PHE A 139      -9.245   5.006   1.258  1.00  1.32           H  
ATOM   2220 2HB  PHE A 139     -10.462   4.896  -0.006  1.00  1.32           H  
ATOM   2221  HD1 PHE A 139      -7.480   3.651   0.486  1.00  1.32           H  
ATOM   2222  HD2 PHE A 139      -9.174   6.462  -2.276  1.00  1.32           H  
ATOM   2223  HE1 PHE A 139      -5.767   3.148  -1.209  1.00  1.32           H  
ATOM   2224  HE2 PHE A 139      -7.419   5.917  -3.875  1.00  1.32           H  
ATOM   2225  HZ  PHE A 139      -5.726   4.247  -3.332  1.00  1.32           H  
ATOM   2226  N   ARG A 140     -11.222   7.059   2.512  1.00  0.57           N  
ATOM   2227  CA  ARG A 140     -12.481   7.293   3.224  1.00  0.63           C  
ATOM   2228  C   ARG A 140     -13.127   8.576   2.754  1.00  0.54           C  
ATOM   2229  O   ARG A 140     -14.334   8.609   2.491  1.00  0.58           O  
ATOM   2230  CB  ARG A 140     -12.253   7.430   4.732  1.00  0.86           C  
ATOM   2231  CG  ARG A 140     -13.525   7.699   5.656  1.00  0.86           C  
ATOM   2232  CD  ARG A 140     -13.797   9.209   5.882  1.00  0.86           C  
ATOM   2233  NE  ARG A 140     -14.860   9.504   6.883  1.00  0.86           N  
ATOM   2234  CZ  ARG A 140     -15.538  10.685   6.986  1.00  0.86           C  
ATOM   2235  NH1 ARG A 140     -15.328  11.678   6.146  1.00  0.86           N  
ATOM   2236  NH2 ARG A 140     -16.421  10.833   7.957  1.00  0.86           N  
ATOM   2237  H   ARG A 140     -10.381   6.814   3.045  1.00  0.68           H  
ATOM   2238  HA  ARG A 140     -13.156   6.461   3.030  1.00  0.76           H  
ATOM   2239 1HB  ARG A 140     -11.775   6.521   5.098  1.00  1.03           H  
ATOM   2240 2HB  ARG A 140     -11.551   8.244   4.908  1.00  1.03           H  
ATOM   2241 1HG  ARG A 140     -14.418   7.242   5.220  1.00  1.03           H  
ATOM   2242 2HG  ARG A 140     -13.325   7.264   6.617  1.00  1.03           H  
ATOM   2243 1HD  ARG A 140     -12.877   9.689   6.213  1.00  1.03           H  
ATOM   2244 2HD  ARG A 140     -14.114   9.657   4.962  1.00  1.03           H  
ATOM   2245  HE  ARG A 140     -15.089   8.798   7.603  1.00  1.03           H  
ATOM   2246 1HH1 ARG A 140     -14.658  11.582   5.404  1.00  1.03           H  
ATOM   2247 2HH1 ARG A 140     -15.843  12.541   6.249  1.00  1.03           H  
ATOM   2248 1HH2 ARG A 140     -16.566  10.056   8.621  1.00  1.03           H  
ATOM   2249 2HH2 ARG A 140     -16.933  11.692   8.063  1.00  1.03           H  
ATOM   2250  N   LYS A 141     -12.337   9.657   2.700  1.00  0.52           N  
ATOM   2251  CA  LYS A 141     -12.878  10.947   2.316  1.00  0.59           C  
ATOM   2252  C   LYS A 141     -13.425  10.955   0.899  1.00  0.58           C  
ATOM   2253  O   LYS A 141     -14.516  11.488   0.669  1.00  0.60           O  
ATOM   2254  CB  LYS A 141     -11.816  12.025   2.501  1.00  0.80           C  
ATOM   2255  CG  LYS A 141     -11.522  12.336   3.964  1.00  0.80           C  
ATOM   2256  CD  LYS A 141     -10.421  13.375   4.117  1.00  0.80           C  
ATOM   2257  CE  LYS A 141     -10.169  13.688   5.593  1.00  0.80           C  
ATOM   2258  NZ  LYS A 141      -9.035  14.639   5.786  1.00  0.80           N  
ATOM   2259  H   LYS A 141     -11.343   9.568   2.949  1.00  0.62           H  
ATOM   2260  HA  LYS A 141     -13.708  11.174   2.982  1.00  0.71           H  
ATOM   2261 1HB  LYS A 141     -10.883  11.689   2.035  1.00  0.96           H  
ATOM   2262 2HB  LYS A 141     -12.127  12.940   2.002  1.00  0.96           H  
ATOM   2263 1HG  LYS A 141     -12.428  12.700   4.445  1.00  0.96           H  
ATOM   2264 2HG  LYS A 141     -11.211  11.418   4.467  1.00  0.96           H  
ATOM   2265 1HD  LYS A 141      -9.498  12.986   3.679  1.00  0.96           H  
ATOM   2266 2HD  LYS A 141     -10.698  14.289   3.597  1.00  0.96           H  
ATOM   2267 1HE  LYS A 141     -11.068  14.124   6.021  1.00  0.96           H  
ATOM   2268 2HE  LYS A 141      -9.949  12.766   6.114  1.00  0.96           H  
ATOM   2269 1HZ  LYS A 141      -8.904  14.811   6.782  1.00  0.96           H  
ATOM   2270 2HZ  LYS A 141      -8.183  14.236   5.402  1.00  0.96           H  
ATOM   2271 3HZ  LYS A 141      -9.233  15.508   5.320  1.00  0.96           H  
ATOM   2272  N   ASP A 142     -12.707  10.341  -0.049  1.00  0.63           N  
ATOM   2273  CA  ASP A 142     -13.190  10.324  -1.422  1.00  0.74           C  
ATOM   2274  C   ASP A 142     -14.419   9.440  -1.586  1.00  0.72           C  
ATOM   2275  O   ASP A 142     -15.374   9.836  -2.251  1.00  0.78           O  
ATOM   2276  CB  ASP A 142     -12.095   9.867  -2.391  1.00  0.99           C  
ATOM   2277  CG  ASP A 142     -12.514  10.004  -3.882  1.00  0.99           C  
ATOM   2278  OD1 ASP A 142     -12.817  11.106  -4.319  1.00  0.99           O  
ATOM   2279  OD2 ASP A 142     -12.544   9.019  -4.567  1.00  0.99           O  
ATOM   2280  H   ASP A 142     -11.784   9.945   0.175  1.00  0.76           H  
ATOM   2281  HA  ASP A 142     -13.470  11.341  -1.690  1.00  0.89           H  
ATOM   2282 1HB  ASP A 142     -11.190  10.452  -2.217  1.00  1.19           H  
ATOM   2283 2HB  ASP A 142     -11.847   8.820  -2.183  1.00  1.19           H  
ATOM   2284  N   ILE A 143     -14.425   8.272  -0.951  1.00  0.71           N  
ATOM   2285  CA  ILE A 143     -15.526   7.336  -1.096  1.00  0.78           C  
ATOM   2286  C   ILE A 143     -16.777   7.995  -0.567  1.00  0.73           C  
ATOM   2287  O   ILE A 143     -17.831   7.987  -1.216  1.00  0.80           O  
ATOM   2288  CB  ILE A 143     -15.292   6.080  -0.243  1.00  1.07           C  
ATOM   2289  CG1 ILE A 143     -14.119   5.293  -0.741  1.00  1.07           C  
ATOM   2290  CG2 ILE A 143     -16.549   5.209  -0.322  1.00  1.07           C  
ATOM   2291  CD1 ILE A 143     -13.598   4.284   0.247  1.00  1.07           C  
ATOM   2292  H   ILE A 143     -13.616   8.019  -0.385  1.00  0.85           H  
ATOM   2293  HA  ILE A 143     -15.652   7.082  -2.149  1.00  0.94           H  
ATOM   2294  HB  ILE A 143     -15.089   6.378   0.785  1.00  1.28           H  
ATOM   2295 1HG1 ILE A 143     -14.414   4.766  -1.646  1.00  1.28           H  
ATOM   2296 2HG1 ILE A 143     -13.330   5.969  -0.987  1.00  1.28           H  
ATOM   2297 1HG2 ILE A 143     -16.435   4.339   0.280  1.00  1.28           H  
ATOM   2298 2HG2 ILE A 143     -17.391   5.753   0.035  1.00  1.28           H  
ATOM   2299 3HG2 ILE A 143     -16.716   4.917  -1.342  1.00  1.28           H  
ATOM   2300 1HD1 ILE A 143     -12.760   3.786  -0.207  1.00  1.28           H  
ATOM   2301 2HD1 ILE A 143     -13.270   4.799   1.148  1.00  1.28           H  
ATOM   2302 3HD1 ILE A 143     -14.348   3.560   0.509  1.00  1.28           H  
ATOM   2303  N   ALA A 144     -16.662   8.542   0.643  1.00  0.67           N  
ATOM   2304  CA  ALA A 144     -17.780   9.178   1.272  1.00  0.69           C  
ATOM   2305  C   ALA A 144     -18.274  10.330   0.430  1.00  0.66           C  
ATOM   2306  O   ALA A 144     -19.470  10.460   0.222  1.00  0.70           O  
ATOM   2307  CB  ALA A 144     -17.369   9.666   2.642  1.00  0.95           C  
ATOM   2308  H   ALA A 144     -15.771   8.512   1.143  1.00  0.80           H  
ATOM   2309  HA  ALA A 144     -18.587   8.453   1.364  1.00  0.83           H  
ATOM   2310 1HB  ALA A 144     -18.201  10.139   3.116  1.00  1.14           H  
ATOM   2311 2HB  ALA A 144     -17.026   8.820   3.243  1.00  1.14           H  
ATOM   2312 3HB  ALA A 144     -16.555  10.384   2.537  1.00  1.14           H  
ATOM   2313  N   ALA A 145     -17.376  11.160  -0.115  1.00  0.62           N  
ATOM   2314  CA  ALA A 145     -17.829  12.279  -0.927  1.00  0.63           C  
ATOM   2315  C   ALA A 145     -18.589  11.820  -2.163  1.00  0.61           C  
ATOM   2316  O   ALA A 145     -19.677  12.327  -2.467  1.00  0.64           O  
ATOM   2317  CB  ALA A 145     -16.645  13.116  -1.355  1.00  0.88           C  
ATOM   2318  H   ALA A 145     -16.373  11.063   0.074  1.00  0.74           H  
ATOM   2319  HA  ALA A 145     -18.495  12.890  -0.321  1.00  0.76           H  
ATOM   2320 1HB  ALA A 145     -16.992  13.970  -1.937  1.00  1.06           H  
ATOM   2321 2HB  ALA A 145     -16.115  13.470  -0.472  1.00  1.06           H  
ATOM   2322 3HB  ALA A 145     -15.974  12.508  -1.960  1.00  1.06           H  
ATOM   2323  N   LYS A 146     -18.121  10.734  -2.790  1.00  0.61           N  
ATOM   2324  CA  LYS A 146     -18.739  10.252  -4.018  1.00  0.62           C  
ATOM   2325  C   LYS A 146     -20.215   9.933  -3.831  1.00  0.61           C  
ATOM   2326  O   LYS A 146     -20.984  10.111  -4.772  1.00  0.63           O  
ATOM   2327  CB  LYS A 146     -17.992   9.030  -4.565  1.00  0.87           C  
ATOM   2328  CG  LYS A 146     -16.567   9.307  -5.115  1.00  0.87           C  
ATOM   2329  CD  LYS A 146     -16.540   9.996  -6.472  1.00  0.87           C  
ATOM   2330  CE  LYS A 146     -15.079  10.171  -6.953  1.00  0.87           C  
ATOM   2331  NZ  LYS A 146     -14.354  11.278  -6.230  1.00  0.87           N  
ATOM   2332  H   LYS A 146     -17.234  10.323  -2.477  1.00  0.73           H  
ATOM   2333  HA  LYS A 146     -18.678  11.048  -4.756  1.00  0.74           H  
ATOM   2334 1HB  LYS A 146     -17.877   8.313  -3.761  1.00  1.04           H  
ATOM   2335 2HB  LYS A 146     -18.580   8.557  -5.349  1.00  1.04           H  
ATOM   2336 1HG  LYS A 146     -16.062   9.971  -4.449  1.00  1.04           H  
ATOM   2337 2HG  LYS A 146     -16.002   8.372  -5.164  1.00  1.04           H  
ATOM   2338 1HD  LYS A 146     -17.097   9.408  -7.198  1.00  1.04           H  
ATOM   2339 2HD  LYS A 146     -16.994  10.980  -6.397  1.00  1.04           H  
ATOM   2340 1HE  LYS A 146     -14.542   9.238  -6.773  1.00  1.04           H  
ATOM   2341 2HE  LYS A 146     -15.071  10.381  -8.023  1.00  1.04           H  
ATOM   2342 1HZ  LYS A 146     -13.398  11.334  -6.548  1.00  1.04           H  
ATOM   2343 2HZ  LYS A 146     -14.808  12.151  -6.383  1.00  1.04           H  
ATOM   2344 3HZ  LYS A 146     -14.316  11.106  -5.209  1.00  1.04           H  
ATOM   2345  N   TYR A 147     -20.632   9.469  -2.648  1.00  0.63           N  
ATOM   2346  CA  TYR A 147     -22.071   9.244  -2.477  1.00  0.69           C  
ATOM   2347  C   TYR A 147     -22.775  10.273  -1.562  1.00  0.70           C  
ATOM   2348  O   TYR A 147     -23.954  10.601  -1.764  1.00  0.78           O  
ATOM   2349  CB  TYR A 147     -22.361   7.817  -2.010  1.00  0.95           C  
ATOM   2350  CG  TYR A 147     -21.730   7.336  -0.695  1.00  0.95           C  
ATOM   2351  CD1 TYR A 147     -22.240   7.720   0.521  1.00  0.95           C  
ATOM   2352  CD2 TYR A 147     -20.710   6.422  -0.726  1.00  0.95           C  
ATOM   2353  CE1 TYR A 147     -21.748   7.201   1.691  1.00  0.95           C  
ATOM   2354  CE2 TYR A 147     -20.221   5.905   0.440  1.00  0.95           C  
ATOM   2355  CZ  TYR A 147     -20.743   6.279   1.641  1.00  0.95           C  
ATOM   2356  OH  TYR A 147     -20.280   5.716   2.787  1.00  0.95           O  
ATOM   2357  H   TYR A 147     -19.933   9.265  -1.917  1.00  0.76           H  
ATOM   2358  HA  TYR A 147     -22.540   9.342  -3.452  1.00  0.83           H  
ATOM   2359 1HB  TYR A 147     -23.440   7.687  -1.924  1.00  1.14           H  
ATOM   2360 2HB  TYR A 147     -22.032   7.136  -2.793  1.00  1.14           H  
ATOM   2361  HD1 TYR A 147     -23.044   8.425   0.560  1.00  1.14           H  
ATOM   2362  HD2 TYR A 147     -20.311   6.092  -1.670  1.00  1.14           H  
ATOM   2363  HE1 TYR A 147     -22.177   7.505   2.643  1.00  1.14           H  
ATOM   2364  HE2 TYR A 147     -19.436   5.170   0.409  1.00  1.14           H  
ATOM   2365  HH  TYR A 147     -20.828   5.992   3.526  1.00  1.14           H  
ATOM   2366  N   LYS A 148     -22.058  10.837  -0.599  1.00  0.69           N  
ATOM   2367  CA  LYS A 148     -22.638  11.760   0.363  1.00  0.77           C  
ATOM   2368  C   LYS A 148     -23.075  13.045  -0.324  1.00  0.80           C  
ATOM   2369  O   LYS A 148     -24.125  13.610  -0.009  1.00  0.91           O  
ATOM   2370  CB  LYS A 148     -21.639  12.062   1.481  1.00  1.05           C  
ATOM   2371  CG  LYS A 148     -22.155  12.919   2.645  1.00  1.05           C  
ATOM   2372  CD  LYS A 148     -23.215  12.168   3.481  1.00  1.05           C  
ATOM   2373  CE  LYS A 148     -23.588  12.939   4.743  1.00  1.05           C  
ATOM   2374  NZ  LYS A 148     -24.588  12.194   5.570  1.00  1.05           N  
ATOM   2375  H   LYS A 148     -21.082  10.590  -0.480  1.00  0.83           H  
ATOM   2376  HA  LYS A 148     -23.519  11.289   0.795  1.00  0.92           H  
ATOM   2377 1HB  LYS A 148     -21.284  11.123   1.894  1.00  1.26           H  
ATOM   2378 2HB  LYS A 148     -20.774  12.573   1.053  1.00  1.26           H  
ATOM   2379 1HG  LYS A 148     -21.317  13.182   3.292  1.00  1.26           H  
ATOM   2380 2HG  LYS A 148     -22.592  13.838   2.259  1.00  1.26           H  
ATOM   2381 1HD  LYS A 148     -24.130  12.042   2.897  1.00  1.26           H  
ATOM   2382 2HD  LYS A 148     -22.854  11.177   3.761  1.00  1.26           H  
ATOM   2383 1HE  LYS A 148     -22.692  13.100   5.337  1.00  1.26           H  
ATOM   2384 2HE  LYS A 148     -24.009  13.903   4.462  1.00  1.26           H  
ATOM   2385 1HZ  LYS A 148     -24.813  12.712   6.396  1.00  1.26           H  
ATOM   2386 2HZ  LYS A 148     -25.439  12.016   5.053  1.00  1.26           H  
ATOM   2387 3HZ  LYS A 148     -24.201  11.277   5.840  1.00  1.26           H  
ATOM   2388  N   GLU A 149     -22.304  13.489  -1.313  1.00  0.74           N  
ATOM   2389  CA  GLU A 149     -22.592  14.737  -1.996  1.00  0.82           C  
ATOM   2390  C   GLU A 149     -23.735  14.584  -2.999  1.00  0.87           C  
ATOM   2391  O   GLU A 149     -24.143  15.557  -3.632  1.00  0.98           O  
ATOM   2392  CB  GLU A 149     -21.327  15.254  -2.697  1.00  1.12           C  
ATOM   2393  CG  GLU A 149     -20.197  15.661  -1.728  1.00  1.12           C  
ATOM   2394  CD  GLU A 149     -18.922  16.111  -2.417  1.00  1.12           C  
ATOM   2395  OE1 GLU A 149     -18.878  16.110  -3.623  1.00  1.12           O  
ATOM   2396  OE2 GLU A 149     -17.988  16.439  -1.722  1.00  1.12           O  
ATOM   2397  H   GLU A 149     -21.449  12.986  -1.575  1.00  0.89           H  
ATOM   2398  HA  GLU A 149     -22.892  15.472  -1.251  1.00  0.98           H  
ATOM   2399 1HB  GLU A 149     -20.940  14.479  -3.362  1.00  1.34           H  
ATOM   2400 2HB  GLU A 149     -21.577  16.119  -3.310  1.00  1.34           H  
ATOM   2401 1HG  GLU A 149     -20.558  16.470  -1.095  1.00  1.34           H  
ATOM   2402 2HG  GLU A 149     -19.972  14.811  -1.086  1.00  1.34           H  
ATOM   2403  N   LEU A 150     -24.243  13.356  -3.167  1.00  0.82           N  
ATOM   2404  CA  LEU A 150     -25.344  13.101  -4.067  1.00  0.90           C  
ATOM   2405  C   LEU A 150     -26.640  13.005  -3.273  1.00  1.05           C  
ATOM   2406  O   LEU A 150     -27.702  12.732  -3.839  1.00  1.19           O  
ATOM   2407  CB  LEU A 150     -25.115  11.797  -4.833  1.00  1.23           C  
ATOM   2408  CG  LEU A 150     -23.833  11.717  -5.693  1.00  1.23           C  
ATOM   2409  CD1 LEU A 150     -23.761  10.336  -6.319  1.00  1.23           C  
ATOM   2410  CD2 LEU A 150     -23.820  12.809  -6.763  1.00  1.23           C  
ATOM   2411  H   LEU A 150     -23.901  12.567  -2.622  1.00  0.98           H  
ATOM   2412  HA  LEU A 150     -25.445  13.933  -4.759  1.00  1.08           H  
ATOM   2413 1HB  LEU A 150     -25.070  10.985  -4.106  1.00  1.48           H  
ATOM   2414 2HB  LEU A 150     -25.970  11.625  -5.485  1.00  1.48           H  
ATOM   2415  HG  LEU A 150     -22.958  11.836  -5.051  1.00  1.48           H  
ATOM   2416 1HD1 LEU A 150     -22.845  10.253  -6.904  1.00  1.48           H  
ATOM   2417 2HD1 LEU A 150     -23.751   9.582  -5.534  1.00  1.48           H  
ATOM   2418 3HD1 LEU A 150     -24.622  10.178  -6.963  1.00  1.48           H  
ATOM   2419 1HD2 LEU A 150     -22.907  12.720  -7.351  1.00  1.48           H  
ATOM   2420 2HD2 LEU A 150     -24.685  12.694  -7.415  1.00  1.48           H  
ATOM   2421 3HD2 LEU A 150     -23.843  13.792  -6.299  1.00  1.48           H  
ATOM   2422  N   GLY A 151     -26.562  13.217  -1.951  1.00  1.06           N  
ATOM   2423  CA  GLY A 151     -27.746  13.119  -1.113  1.00  1.24           C  
ATOM   2424  C   GLY A 151     -27.991  11.742  -0.485  1.00  1.26           C  
ATOM   2425  O   GLY A 151     -29.096  11.479  -0.013  1.00  1.41           O  
ATOM   2426  H   GLY A 151     -25.673  13.448  -1.501  1.00  1.27           H  
ATOM   2427 1HA  GLY A 151     -27.659  13.856  -0.315  1.00  1.49           H  
ATOM   2428 2HA  GLY A 151     -28.618  13.405  -1.698  1.00  1.49           H  
ATOM   2429  N   TYR A 152     -26.998  10.845  -0.481  1.00  1.17           N  
ATOM   2430  CA  TYR A 152     -27.165   9.523   0.116  1.00  1.30           C  
ATOM   2431  C   TYR A 152     -27.552   9.638   1.591  1.00  1.30           C  
ATOM   2432  O   TYR A 152     -27.040  10.492   2.317  1.00  1.40           O  
ATOM   2433  CB  TYR A 152     -25.885   8.720  -0.070  1.00  1.77           C  
ATOM   2434  CG  TYR A 152     -25.889   7.307   0.470  1.00  1.77           C  
ATOM   2435  CD1 TYR A 152     -26.558   6.307  -0.190  1.00  1.77           C  
ATOM   2436  CD2 TYR A 152     -25.180   7.007   1.598  1.00  1.77           C  
ATOM   2437  CE1 TYR A 152     -26.520   5.016   0.294  1.00  1.77           C  
ATOM   2438  CE2 TYR A 152     -25.125   5.727   2.064  1.00  1.77           C  
ATOM   2439  CZ  TYR A 152     -25.791   4.740   1.426  1.00  1.77           C  
ATOM   2440  OH  TYR A 152     -25.710   3.471   1.893  1.00  1.77           O  
ATOM   2441  H   TYR A 152     -26.073  11.041  -0.879  1.00  1.40           H  
ATOM   2442  HA  TYR A 152     -27.979   9.009  -0.398  1.00  1.56           H  
ATOM   2443 1HB  TYR A 152     -25.653   8.667  -1.134  1.00  2.12           H  
ATOM   2444 2HB  TYR A 152     -25.077   9.262   0.406  1.00  2.12           H  
ATOM   2445  HD1 TYR A 152     -27.121   6.533  -1.096  1.00  2.12           H  
ATOM   2446  HD2 TYR A 152     -24.637   7.794   2.124  1.00  2.12           H  
ATOM   2447  HE1 TYR A 152     -27.047   4.214  -0.228  1.00  2.12           H  
ATOM   2448  HE2 TYR A 152     -24.545   5.497   2.947  1.00  2.12           H  
ATOM   2449  HH  TYR A 152     -24.887   3.391   2.423  1.00  2.12           H  
ATOM   2450  N   GLN A 153     -28.488   8.793   2.024  1.00  1.48           N  
ATOM   2451  CA  GLN A 153     -29.024   8.751   3.393  1.00  1.66           C  
ATOM   2452  C   GLN A 153     -28.036   8.439   4.531  1.00  1.67           C  
ATOM   2453  O   GLN A 153     -28.392   8.563   5.702  1.00  2.20           O  
ATOM   2454  CB  GLN A 153     -30.158   7.711   3.464  1.00  2.25           C  
ATOM   2455  CG  GLN A 153     -29.708   6.240   3.274  1.00  2.25           C  
ATOM   2456  CD  GLN A 153     -29.700   5.807   1.827  1.00  2.25           C  
ATOM   2457  OE1 GLN A 153     -29.550   6.636   0.919  1.00  2.25           O  
ATOM   2458  NE2 GLN A 153     -29.853   4.514   1.599  1.00  2.25           N  
ATOM   2459  H   GLN A 153     -28.892   8.144   1.348  1.00  1.78           H  
ATOM   2460  HA  GLN A 153     -29.448   9.733   3.598  1.00  1.99           H  
ATOM   2461 1HB  GLN A 153     -30.649   7.781   4.433  1.00  2.70           H  
ATOM   2462 2HB  GLN A 153     -30.905   7.936   2.703  1.00  2.70           H  
ATOM   2463 1HG  GLN A 153     -28.717   6.082   3.678  1.00  2.70           H  
ATOM   2464 2HG  GLN A 153     -30.418   5.604   3.802  1.00  2.70           H  
ATOM   2465 1HE2 GLN A 153     -29.847   4.165   0.660  1.00  2.70           H  
ATOM   2466 2HE2 GLN A 153     -29.967   3.879   2.365  1.00  2.70           H  
ATOM   2467  N   GLY A 154     -26.852   7.965   4.192  1.00  1.77           N  
ATOM   2468  CA  GLY A 154     -25.834   7.588   5.163  1.00  1.98           C  
ATOM   2469  C   GLY A 154     -24.658   8.567   5.214  1.00  2.54           C  
ATOM   2470  O   GLY A 154     -24.861   9.750   5.496  1.00  3.08           O  
ATOM   2471  OXT GLY A 154     -23.489   8.165   5.154  1.00  2.97           O  
ATOM   2472  H   GLY A 154     -26.656   7.907   3.203  1.00  2.12           H  
ATOM   2473 1HA  GLY A 154     -26.291   7.518   6.150  1.00  2.38           H  
ATOM   2474 2HA  GLY A 154     -25.483   6.598   4.913  1.00  2.38           H  
TER    2475
ENDMDL

