USER  MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=16
USER  MOD reduce.3.24.130724 removed 629 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A  22 THR OG1 :   rot  -59:sc=   0.483
USER  MOD Set 1.2: A  25 ASN     :      amide:sc=   0.711  K(o=1.2,f=-5.4!)
USER  MOD Single : A   1 MET CE  :methyl -152:sc= -0.0415   (180deg=-0.716)
USER  MOD Single : A   1 MET N   :NH3+    177:sc=    1.25   (180deg=1.24)
USER  MOD Single : A   2 GLN     :      amide:sc= -0.0286  X(o=-0.029,f=0)
USER  MOD Single : A   6 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   7 THR OG1 :   rot  180:sc=   0.239
USER  MOD Single : A   9 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  11 LYS NZ  :NH3+    180:sc=   0.409   (180deg=0.409)
USER  MOD Single : A  12 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  14 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  20 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  27 LYS NZ  :NH3+    152:sc=    1.25   (180deg=1.19)
USER  MOD Single : A  29 LYS NZ  :NH3+   -179:sc=   0.257   (180deg=0.256)
USER  MOD Single : A  31 GLN     :      amide:sc=  -0.408  K(o=-0.41,f=-1.3)
USER  MOD Single : A  33 LYS NZ  :NH3+   -158:sc=   0.724   (180deg=0.433)
USER  MOD Single : A  40 GLN     :      amide:sc= -0.0183  X(o=-0.018,f=-0.071)
USER  MOD Single : A  41 GLN     :      amide:sc= -0.0794  K(o=-0.079,f=-3.2)
USER  MOD Single : A  48 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc=       0  K(o=0,f=-0.82)
USER  MOD Single : A  55 THR OG1 :   rot  180:sc=   0.109
USER  MOD Single : A  57 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  59 TYR OH  :   rot  173:sc=    1.13
USER  MOD Single : A  60 ASN     :      amide:sc=  -0.119  X(o=-0.12,f=-0.011)
USER  MOD Single : A  62 GLN     :      amide:sc= -0.0888  X(o=-0.089,f=-0.17)
USER  MOD Single : A  63 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  65 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  66 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  68 HIS     :     no HD1:sc= -0.0225  X(o=-0.023,f=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -13.209   4.303  -3.908  1.00  9.67           N
ATOM      2  CA  MET A   1     -12.851   4.680  -2.522  1.00 10.38           C
ATOM      3  C   MET A   1     -11.438   5.137  -2.404  1.00  9.62           C
ATOM      4  O   MET A   1     -10.635   4.656  -3.202  1.00  9.62           O
ATOM      5  CB  MET A   1     -13.105   3.656  -1.403  1.00 13.77           C
ATOM      6  CG  MET A   1     -12.383   2.314  -1.537  1.00 16.29           C
ATOM      7  SD  MET A   1     -12.717   1.259  -0.094  1.00 17.17           S
ATOM      8  CE  MET A   1     -11.023   0.692   0.232  1.00 16.11           C
ATOM      0  H1  MET A   1     -14.185   3.944  -3.929  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -13.133   5.137  -4.525  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -12.561   3.563  -4.245  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -13.563   5.487  -2.352  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -12.816   4.107  -0.454  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -14.177   3.464  -1.351  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -12.709   1.809  -2.446  1.00 16.29           H   new
ATOM      0  HG3 MET A   1     -11.310   2.480  -1.632  1.00 16.29           H   new
ATOM      0  HE1 MET A   1     -11.053  -0.288   0.708  1.00 16.11           H   new
ATOM      0  HE2 MET A   1     -10.475   0.622  -0.708  1.00 16.11           H   new
ATOM      0  HE3 MET A   1     -10.523   1.401   0.892  1.00 16.11           H   new
ATOM     20  N   GLN A   2     -11.163   6.074  -1.479  1.00  9.27           N
ATOM     21  CA  GLN A   2      -9.853   6.546  -1.155  1.00  9.07           C
ATOM     22  C   GLN A   2      -9.241   5.669  -0.118  1.00  8.72           C
ATOM     23  O   GLN A   2      -9.924   5.342   0.851  1.00  8.22           O
ATOM     24  CB  GLN A   2      -9.723   8.040  -0.811  1.00 14.46           C
ATOM     25  CG  GLN A   2     -10.070   8.860  -2.055  1.00 17.01           C
ATOM     26  CD  GLN A   2      -9.597  10.303  -2.159  1.00 20.10           C
ATOM     27  OE1 GLN A   2      -9.092  10.715  -3.202  1.00 21.89           O
ATOM     28  NE2 GLN A   2      -9.645  10.969  -0.974  1.00 19.49           N
ATOM      0  H   GLN A   2     -11.893   6.526  -0.929  1.00  9.27           H   new
ATOM      0  HA  GLN A   2      -9.288   6.476  -2.085  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2     -10.391   8.298   0.011  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2      -8.709   8.265  -0.480  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2      -9.677   8.325  -2.919  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2     -11.156   8.865  -2.150  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2     -10.089  10.537  -0.164  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2      -9.237  11.900  -0.896  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -7.947   5.307  -0.186  1.00  5.87           N
ATOM     38  CA  ILE A   3      -7.069   4.850   0.846  1.00  5.07           C
ATOM     39  C   ILE A   3      -5.962   5.848   0.869  1.00  4.01           C
ATOM     40  O   ILE A   3      -5.527   6.334  -0.174  1.00  4.61           O
ATOM     41  CB  ILE A   3      -6.649   3.413   0.751  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -5.856   3.146  -0.539  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -7.797   2.458   1.118  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -5.428   1.707  -0.824  1.00 10.83           C
ATOM      0  H   ILE A   3      -7.459   5.341  -1.081  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -7.580   4.811   1.808  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -5.915   3.179   1.522  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -6.458   3.490  -1.380  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -4.959   3.764  -0.515  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -7.453   1.427   1.037  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -8.120   2.653   2.141  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -8.633   2.616   0.437  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -4.879   1.670  -1.765  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -4.789   1.351  -0.016  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -6.311   1.072  -0.895  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -5.375   6.080   2.056  1.00  4.55           N
ATOM     57  CA  PHE A   4      -4.251   6.938   2.270  1.00  4.68           C
ATOM     58  C   PHE A   4      -2.966   6.193   2.390  1.00  5.30           C
ATOM     59  O   PHE A   4      -2.770   5.460   3.358  1.00  5.58           O
ATOM     60  CB  PHE A   4      -4.416   7.763   3.557  1.00  4.83           C
ATOM     61  CG  PHE A   4      -5.494   8.788   3.468  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -5.393   9.811   2.555  1.00  8.34           C
ATOM     63  CD2 PHE A   4      -6.582   8.685   4.301  1.00  6.69           C
ATOM     64  CE1 PHE A   4      -6.392  10.751   2.456  1.00 10.61           C
ATOM     65  CE2 PHE A   4      -7.595   9.605   4.161  1.00  9.10           C
ATOM     66  CZ  PHE A   4      -7.520  10.615   3.232  1.00  8.90           C
ATOM      0  H   PHE A   4      -5.704   5.643   2.917  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -4.216   7.582   1.392  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -4.633   7.090   4.386  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -3.472   8.258   3.786  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -4.527   9.877   1.914  1.00  8.34           H   new
ATOM      0  HD2 PHE A   4      -6.640   7.904   5.045  1.00  6.69           H   new
ATOM      0  HE1 PHE A   4      -6.292  11.585   1.778  1.00 10.61           H   new
ATOM      0  HE2 PHE A   4      -8.467   9.532   4.794  1.00  9.10           H   new
ATOM      0  HZ  PHE A   4      -8.345  11.301   3.111  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -1.937   6.369   1.542  1.00  4.44           N
ATOM     77  CA  VAL A   5      -0.676   5.730   1.758  1.00  3.87           C
ATOM     78  C   VAL A   5       0.373   6.693   2.196  1.00  4.93           C
ATOM     79  O   VAL A   5       0.679   7.667   1.511  1.00  6.84           O
ATOM     80  CB  VAL A   5      -0.232   5.000   0.524  1.00  2.99           C
ATOM     81  CG1 VAL A   5       1.123   4.328   0.802  1.00  5.28           C
ATOM     82  CG2 VAL A   5      -1.251   3.995  -0.039  1.00  9.13           C
ATOM      0  H   VAL A   5      -1.978   6.954   0.707  1.00  4.44           H   new
ATOM      0  HA  VAL A   5      -0.816   5.010   2.564  1.00  3.87           H   new
ATOM      0  HB  VAL A   5      -0.136   5.747  -0.264  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       1.454   3.795  -0.089  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       1.859   5.088   1.065  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       1.018   3.624   1.628  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5      -0.839   3.519  -0.929  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5      -1.466   3.235   0.712  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -2.171   4.518  -0.300  1.00  9.13           H   new
ATOM     92  N   LYS A   6       0.961   6.410   3.373  1.00  6.04           N
ATOM     93  CA  LYS A   6       1.877   7.351   3.939  1.00  6.12           C
ATOM     94  C   LYS A   6       3.276   6.893   3.709  1.00  6.57           C
ATOM     95  O   LYS A   6       3.519   5.694   3.583  1.00  5.76           O
ATOM     96  CB  LYS A   6       1.499   7.462   5.425  1.00  7.45           C
ATOM     97  CG  LYS A   6       1.939   8.802   6.020  1.00 11.12           C
ATOM     98  CD  LYS A   6       1.381   8.865   7.444  1.00 14.54           C
ATOM     99  CE  LYS A   6       1.545  10.260   8.051  1.00 18.84           C
ATOM    100  NZ  LYS A   6       0.991  10.354   9.420  1.00 20.55           N
ATOM      0  H   LYS A   6       0.810   5.560   3.917  1.00  6.04           H   new
ATOM      0  HA  LYS A   6       1.819   8.338   3.479  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6       0.420   7.351   5.536  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6       1.962   6.647   5.981  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6       3.026   8.882   6.028  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6       1.563   9.632   5.421  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6       0.325   8.593   7.434  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6       1.893   8.133   8.069  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6       2.603  10.521   8.073  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6       1.050  10.991   7.412  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6       1.128  11.318   9.784  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6      -0.025  10.133   9.399  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6       1.480   9.677  10.040  1.00 20.55           H   new
ATOM    114  N   THR A   7       4.237   7.789   3.420  1.00  7.41           N
ATOM    115  CA  THR A   7       5.632   7.478   3.362  1.00  7.48           C
ATOM    116  C   THR A   7       6.245   7.542   4.718  1.00  8.75           C
ATOM    117  O   THR A   7       5.565   7.738   5.724  1.00  8.58           O
ATOM    118  CB  THR A   7       6.300   8.261   2.271  1.00  9.61           C
ATOM    119  OG1 THR A   7       6.338   9.647   2.578  1.00 11.78           O
ATOM    120  CG2 THR A   7       5.465   8.182   0.982  1.00  9.17           C
ATOM      0  H   THR A   7       4.034   8.768   3.219  1.00  7.41           H   new
ATOM      0  HA  THR A   7       5.789   6.441   3.066  1.00  7.48           H   new
ATOM      0  HB  THR A   7       7.300   7.842   2.161  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       6.780  10.131   1.850  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       5.957   8.753   0.194  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       5.372   7.141   0.672  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       4.473   8.596   1.165  1.00  9.17           H   new
ATOM    128  N   LEU A   8       7.537   7.203   4.873  1.00  9.84           N
ATOM    129  CA  LEU A   8       8.249   7.147   6.112  1.00 14.15           C
ATOM    130  C   LEU A   8       8.321   8.444   6.840  1.00 17.37           C
ATOM    131  O   LEU A   8       8.008   8.612   8.018  1.00 17.01           O
ATOM    132  CB  LEU A   8       9.675   6.605   5.919  1.00 16.63           C
ATOM    133  CG  LEU A   8      10.615   6.450   7.126  1.00 18.88           C
ATOM    134  CD1 LEU A   8      10.243   5.179   7.909  1.00 18.59           C
ATOM    135  CD2 LEU A   8      12.059   6.296   6.619  1.00 19.31           C
ATOM      0  H   LEU A   8       8.124   6.951   4.078  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       7.664   6.464   6.728  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8       9.587   5.625   5.450  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8      10.174   7.257   5.203  1.00 16.63           H   new
ATOM      0  HG  LEU A   8      10.524   7.326   7.769  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8      10.910   5.070   8.764  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8       9.214   5.256   8.259  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8      10.342   4.309   7.259  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8      12.733   6.185   7.468  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8      12.129   5.414   5.983  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8      12.340   7.180   6.046  1.00 19.31           H   new
ATOM    147  N   THR A   9       8.727   9.508   6.124  1.00 18.33           N
ATOM    148  CA  THR A   9       8.889  10.880   6.495  1.00 19.24           C
ATOM    149  C   THR A   9       7.568  11.440   6.895  1.00 19.48           C
ATOM    150  O   THR A   9       7.403  11.878   8.033  1.00 23.14           O
ATOM    151  CB  THR A   9       9.665  11.718   5.523  1.00 18.97           C
ATOM    152  OG1 THR A   9       9.034  11.797   4.254  1.00 20.24           O
ATOM    153  CG2 THR A   9      11.078  11.136   5.349  1.00 19.70           C
ATOM      0  H   THR A   9       8.976   9.381   5.143  1.00 18.33           H   new
ATOM      0  HA  THR A   9       9.546  10.913   7.364  1.00 19.24           H   new
ATOM      0  HB  THR A   9       9.715  12.726   5.934  1.00 18.97           H   new
ATOM      0  HG1 THR A   9       9.574  12.354   3.654  1.00 20.24           H   new
ATOM      0 HG21 THR A   9      11.639  11.747   4.642  1.00 19.70           H   new
ATOM      0 HG22 THR A   9      11.591  11.131   6.311  1.00 19.70           H   new
ATOM      0 HG23 THR A   9      11.007  10.116   4.970  1.00 19.70           H   new
ATOM    161  N   GLY A  10       6.592  11.366   5.973  1.00 19.43           N
ATOM    162  CA  GLY A  10       5.194  11.576   6.187  1.00 18.74           C
ATOM    163  C   GLY A  10       4.599  12.355   5.065  1.00 17.62           C
ATOM    164  O   GLY A  10       3.859  13.310   5.294  1.00 19.74           O
ATOM      0  H   GLY A  10       6.799  11.141   5.000  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       4.687  10.615   6.278  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       5.041  12.107   7.126  1.00 18.74           H   new
ATOM    168  N   LYS A  11       4.806  12.016   3.780  1.00 13.56           N
ATOM    169  CA  LYS A  11       3.985  12.458   2.695  1.00 11.91           C
ATOM    170  C   LYS A  11       2.900  11.486   2.384  1.00 10.18           C
ATOM    171  O   LYS A  11       3.016  10.277   2.580  1.00  9.10           O
ATOM    172  CB  LYS A  11       4.878  12.578   1.449  1.00 13.43           C
ATOM    173  CG  LYS A  11       4.087  13.281   0.344  1.00 16.69           C
ATOM    174  CD  LYS A  11       5.011  13.376  -0.872  1.00 17.92           C
ATOM    175  CE  LYS A  11       5.287  12.033  -1.552  1.00 20.81           C
ATOM    176  NZ  LYS A  11       6.107  12.229  -2.768  1.00 21.93           N
ATOM      0  H   LYS A  11       5.573  11.412   3.485  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       3.527  13.407   2.975  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       5.781  13.141   1.684  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       5.196  11.590   1.116  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11       3.184  12.722   0.100  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       3.770  14.273   0.667  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       4.568  14.056  -1.600  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       5.959  13.816  -0.561  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       5.804  11.368  -0.861  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       4.345  11.551  -1.815  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       6.286  11.309  -3.218  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       5.600  12.847  -3.433  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       7.013  12.669  -2.509  1.00 21.93           H   new
ATOM    190  N   THR A  12       1.697  11.951   2.002  1.00  9.63           N
ATOM    191  CA  THR A  12       0.505  11.215   1.717  1.00  9.85           C
ATOM    192  C   THR A  12       0.148  11.185   0.270  1.00 11.66           C
ATOM    193  O   THR A  12      -0.172  12.151  -0.421  1.00 12.33           O
ATOM    194  CB  THR A  12      -0.763  11.528   2.455  1.00 10.85           C
ATOM    195  OG1 THR A  12      -0.566  11.542   3.861  1.00 10.91           O
ATOM    196  CG2 THR A  12      -1.968  10.600   2.230  1.00  9.63           C
ATOM      0  H   THR A  12       1.547  12.953   1.881  1.00  9.63           H   new
ATOM      0  HA  THR A  12       0.848  10.253   2.099  1.00  9.85           H   new
ATOM      0  HB  THR A  12      -1.006  12.501   2.028  1.00 10.85           H   new
ATOM      0  HG1 THR A  12      -1.413  11.751   4.308  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -2.811  10.948   2.826  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -2.242  10.608   1.175  1.00  9.63           H   new
ATOM      0 HG23 THR A  12      -1.706   9.585   2.529  1.00  9.63           H   new
ATOM    204  N   ILE A  13       0.388   9.965  -0.241  1.00 10.42           N
ATOM    205  CA  ILE A  13      -0.010   9.486  -1.529  1.00 11.84           C
ATOM    206  C   ILE A  13      -1.394   8.940  -1.445  1.00 10.55           C
ATOM    207  O   ILE A  13      -1.661   8.029  -0.662  1.00 11.92           O
ATOM    208  CB  ILE A  13       0.863   8.354  -1.983  1.00 14.86           C
ATOM    209  CG1 ILE A  13       2.362   8.681  -1.876  1.00 14.87           C
ATOM    210  CG2 ILE A  13       0.486   7.912  -3.407  1.00 17.08           C
ATOM    211  CD1 ILE A  13       3.276   7.458  -1.932  1.00 16.46           C
ATOM      0  H   ILE A  13       0.900   9.259   0.288  1.00 10.42           H   new
ATOM      0  HA  ILE A  13       0.063  10.322  -2.224  1.00 11.84           H   new
ATOM      0  HB  ILE A  13       0.682   7.520  -1.304  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13       2.633   9.360  -2.684  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13       2.541   9.212  -0.941  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13       1.132   7.090  -3.716  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13      -0.553   7.583  -3.423  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13       0.612   8.750  -4.093  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       4.315   7.776  -1.850  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       3.036   6.786  -1.108  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       3.130   6.937  -2.878  1.00 16.46           H   new
ATOM    223  N   THR A  14      -2.374   9.516  -2.163  1.00  9.39           N
ATOM    224  CA  THR A  14      -3.702   8.988  -2.110  1.00  9.63           C
ATOM    225  C   THR A  14      -3.966   8.192  -3.342  1.00 11.20           C
ATOM    226  O   THR A  14      -3.655   8.676  -4.429  1.00 11.63           O
ATOM    227  CB  THR A  14      -4.773  10.011  -1.871  1.00 10.38           C
ATOM    228  OG1 THR A  14      -4.407  11.129  -1.077  1.00 16.30           O
ATOM    229  CG2 THR A  14      -5.950   9.363  -1.122  1.00 11.66           C
ATOM      0  H   THR A  14      -2.253  10.329  -2.767  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -3.749   8.344  -1.232  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -5.007  10.368  -2.874  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -5.175  11.731  -0.986  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -6.726  10.108  -0.950  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -6.357   8.547  -1.720  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -5.602   8.974  -0.165  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -4.491   6.958  -3.234  1.00  8.29           N
ATOM    238  CA  LEU A  15      -4.835   6.163  -4.371  1.00  9.03           C
ATOM    239  C   LEU A  15      -6.275   5.797  -4.255  1.00  8.59           C
ATOM    240  O   LEU A  15      -6.753   5.381  -3.201  1.00  7.79           O
ATOM    241  CB  LEU A  15      -4.043   4.856  -4.547  1.00 11.08           C
ATOM    242  CG  LEU A  15      -2.515   5.022  -4.607  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -2.032   6.170  -5.509  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -1.890   5.056  -3.203  1.00 15.88           C
ATOM      0  H   LEU A  15      -4.680   6.504  -2.340  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -4.594   6.779  -5.238  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -4.288   4.187  -3.722  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -4.376   4.368  -5.463  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -2.145   4.125  -5.104  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15      -0.943   6.213  -5.491  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -2.372   5.998  -6.530  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -2.439   7.114  -5.146  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -0.810   5.174  -3.288  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -2.303   5.893  -2.641  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -2.113   4.124  -2.683  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -7.037   5.930  -5.356  1.00 11.04           N
ATOM    257  CA  GLU A  16      -8.461   5.807  -5.324  1.00 11.50           C
ATOM    258  C   GLU A  16      -8.773   4.531  -6.026  1.00 10.13           C
ATOM    259  O   GLU A  16      -8.411   4.372  -7.191  1.00  9.83           O
ATOM    260  CB  GLU A  16      -9.191   6.981  -5.999  1.00 17.22           C
ATOM    261  CG  GLU A  16     -10.719   6.914  -5.966  1.00 23.33           C
ATOM    262  CD  GLU A  16     -11.313   8.295  -6.205  1.00 26.99           C
ATOM    263  OE1 GLU A  16     -11.262   8.813  -7.353  1.00 28.86           O
ATOM    264  OE2 GLU A  16     -11.782   8.830  -5.165  1.00 28.90           O
ATOM      0  H   GLU A  16      -6.658   6.126  -6.283  1.00 11.04           H   new
ATOM      0  HA  GLU A  16      -8.807   5.815  -4.290  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16      -8.875   7.907  -5.518  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16      -8.870   7.036  -7.039  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16     -11.076   6.220  -6.727  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16     -11.052   6.529  -5.002  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -9.320   3.536  -5.305  1.00  8.99           N
ATOM    272  CA  VAL A  17      -9.216   2.133  -5.562  1.00  8.85           C
ATOM    273  C   VAL A  17     -10.591   1.603  -5.341  1.00  8.04           C
ATOM    274  O   VAL A  17     -11.526   2.308  -4.965  1.00  8.99           O
ATOM    275  CB  VAL A  17      -8.260   1.433  -4.642  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -6.848   1.975  -4.921  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -8.699   1.656  -3.185  1.00 10.54           C
ATOM      0  H   VAL A  17      -9.880   3.730  -4.475  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -8.833   1.963  -6.568  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -8.255   0.356  -4.812  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -6.132   1.481  -4.264  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -6.582   1.779  -5.960  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -6.828   3.049  -4.738  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -8.006   1.148  -2.514  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -8.701   2.724  -2.965  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -9.702   1.254  -3.042  1.00 10.54           H   new
ATOM    287  N   GLU A  18     -10.754   0.289  -5.576  1.00  7.29           N
ATOM    288  CA  GLU A  18     -11.890  -0.509  -5.232  1.00  7.08           C
ATOM    289  C   GLU A  18     -11.465  -1.453  -4.160  1.00  6.45           C
ATOM    290  O   GLU A  18     -10.269  -1.557  -3.894  1.00  5.28           O
ATOM    291  CB  GLU A  18     -12.545  -1.233  -6.419  1.00 10.28           C
ATOM    292  CG  GLU A  18     -13.215  -0.414  -7.525  1.00 12.65           C
ATOM    293  CD  GLU A  18     -14.232   0.584  -6.990  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -14.968   0.223  -6.033  1.00 14.33           O
ATOM    295  OE2 GLU A  18     -14.131   1.765  -7.417  1.00 18.17           O
ATOM      0  H   GLU A  18     -10.032  -0.258  -6.045  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -12.680   0.152  -4.877  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18     -11.779  -1.850  -6.888  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -13.296  -1.911  -6.014  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18     -12.450   0.121  -8.088  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18     -13.709  -1.090  -8.222  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -12.298  -2.205  -3.504  1.00  7.24           N
ATOM    303  CA  PRO A  19     -11.868  -3.095  -2.465  1.00  7.07           C
ATOM    304  C   PRO A  19     -11.314  -4.315  -3.116  1.00  6.65           C
ATOM    305  O   PRO A  19     -10.637  -5.097  -2.450  1.00  6.37           O
ATOM    306  CB  PRO A  19     -13.136  -3.467  -1.699  1.00  7.61           C
ATOM    307  CG  PRO A  19     -13.911  -2.140  -1.751  1.00  8.16           C
ATOM    308  CD  PRO A  19     -13.668  -1.800  -3.230  1.00  7.49           C
ATOM      0  HA  PRO A  19     -11.115  -2.656  -1.810  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -13.681  -4.282  -2.175  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -12.923  -3.780  -0.677  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -14.968  -2.256  -1.511  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -13.510  -1.388  -1.071  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -14.370  -2.330  -3.874  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -13.806  -0.735  -3.415  1.00  7.49           H   new
ATOM    316  N   SER A  20     -11.567  -4.507  -4.423  1.00  6.80           N
ATOM    317  CA  SER A  20     -11.183  -5.659  -5.177  1.00  6.28           C
ATOM    318  C   SER A  20      -9.882  -5.552  -5.896  1.00  8.45           C
ATOM    319  O   SER A  20      -9.461  -6.454  -6.620  1.00  7.26           O
ATOM    320  CB  SER A  20     -12.232  -5.893  -6.277  1.00  8.57           C
ATOM    321  OG  SER A  20     -13.534  -6.217  -5.811  1.00 11.13           O
ATOM      0  H   SER A  20     -12.068  -3.819  -4.985  1.00  6.80           H   new
ATOM      0  HA  SER A  20     -11.097  -6.457  -4.440  1.00  6.28           H   new
ATOM      0  HB2 SER A  20     -12.296  -4.996  -6.892  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -11.884  -6.698  -6.924  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -14.133  -6.346  -6.576  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -9.120  -4.484  -5.603  1.00  7.50           N
ATOM    328  CA  ASP A  21      -7.726  -4.336  -5.885  1.00  7.70           C
ATOM    329  C   ASP A  21      -6.823  -5.011  -4.911  1.00  7.08           C
ATOM    330  O   ASP A  21      -7.005  -4.992  -3.694  1.00  8.11           O
ATOM    331  CB  ASP A  21      -7.511  -2.813  -5.919  1.00 11.00           C
ATOM    332  CG  ASP A  21      -7.895  -2.226  -7.270  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -7.347  -2.688  -8.307  1.00 18.03           O
ATOM    334  OD2 ASP A  21      -8.764  -1.317  -7.350  1.00 14.36           O
ATOM      0  H   ASP A  21      -9.507  -3.665  -5.135  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -7.467  -4.827  -6.823  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -8.105  -2.343  -5.135  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -6.466  -2.587  -5.707  1.00 11.00           H   new
ATOM    339  N   THR A  22      -5.729  -5.664  -5.343  1.00  5.37           N
ATOM    340  CA  THR A  22      -4.773  -6.411  -4.587  1.00  6.01           C
ATOM    341  C   THR A  22      -3.687  -5.478  -4.172  1.00  8.01           C
ATOM    342  O   THR A  22      -3.603  -4.301  -4.520  1.00  8.11           O
ATOM    343  CB  THR A  22      -4.158  -7.590  -5.280  1.00  8.92           C
ATOM    344  OG1 THR A  22      -3.462  -7.160  -6.441  1.00 10.22           O
ATOM    345  CG2 THR A  22      -5.192  -8.672  -5.633  1.00  9.65           C
ATOM      0  H   THR A  22      -5.491  -5.666  -6.335  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -5.325  -6.837  -3.749  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -3.454  -8.048  -4.585  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -4.083  -6.700  -7.043  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -4.693  -9.503  -6.133  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -5.669  -9.031  -4.721  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -5.948  -8.251  -6.296  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -2.777  -5.915  -3.284  1.00  8.32           N
ATOM    354  CA  ILE A  23      -1.748  -5.071  -2.762  1.00  9.92           C
ATOM    355  C   ILE A  23      -0.760  -4.815  -3.847  1.00 10.01           C
ATOM    356  O   ILE A  23      -0.237  -3.704  -3.924  1.00  8.71           O
ATOM    357  CB  ILE A  23      -1.090  -5.547  -1.501  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -2.108  -5.492  -0.348  1.00 11.38           C
ATOM    359  CG2 ILE A  23       0.160  -4.746  -1.100  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -2.518  -4.224   0.398  1.00 12.30           C
ATOM      0  H   ILE A  23      -2.755  -6.869  -2.923  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -2.229  -4.146  -2.444  1.00  9.92           H   new
ATOM      0  HB  ILE A  23      -0.755  -6.565  -1.698  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -3.030  -5.919  -0.742  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -1.737  -6.180   0.412  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23       0.574  -5.155  -0.178  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       0.905  -4.812  -1.893  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23      -0.112  -3.702  -0.944  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -3.252  -4.474   1.164  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -1.641  -3.778   0.867  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -2.954  -3.514  -0.304  1.00 12.30           H   new
ATOM    372  N   GLU A  24      -0.573  -5.733  -4.812  1.00  9.54           N
ATOM    373  CA  GLU A  24       0.074  -5.595  -6.080  1.00 11.81           C
ATOM    374  C   GLU A  24      -0.442  -4.443  -6.872  1.00 11.14           C
ATOM    375  O   GLU A  24       0.313  -3.568  -7.292  1.00 10.62           O
ATOM    376  CB  GLU A  24       0.046  -6.916  -6.868  1.00 19.24           C
ATOM    377  CG  GLU A  24       1.121  -7.113  -7.938  1.00 27.76           C
ATOM    378  CD  GLU A  24       1.077  -8.414  -8.726  1.00 32.92           C
ATOM    379  OE1 GLU A  24       0.113  -8.562  -9.524  1.00 34.80           O
ATOM    380  OE2 GLU A  24       1.954  -9.289  -8.494  1.00 36.51           O
ATOM      0  H   GLU A  24      -0.918  -6.684  -4.684  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       1.120  -5.362  -5.879  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24       0.124  -7.737  -6.155  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24      -0.929  -7.003  -7.348  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24       1.052  -6.286  -8.645  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24       2.096  -7.041  -7.457  1.00 27.76           H   new
ATOM    387  N   ASN A  25      -1.777  -4.382  -7.024  1.00  9.43           N
ATOM    388  CA  ASN A  25      -2.376  -3.233  -7.628  1.00 10.96           C
ATOM    389  C   ASN A  25      -2.077  -1.888  -7.061  1.00  9.68           C
ATOM    390  O   ASN A  25      -1.883  -0.931  -7.810  1.00  9.33           O
ATOM    391  CB  ASN A  25      -3.902  -3.420  -7.670  1.00 16.78           C
ATOM    392  CG  ASN A  25      -4.244  -4.622  -8.538  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -5.101  -5.403  -8.128  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -3.508  -4.825  -9.664  1.00 24.70           N
ATOM      0  H   ASN A  25      -2.430  -5.111  -6.736  1.00  9.43           H   new
ATOM      0  HA  ASN A  25      -1.904  -3.204  -8.610  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -4.289  -3.565  -6.661  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -4.378  -2.524  -8.068  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -3.652  -5.666 -10.223  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -2.812  -4.136  -9.949  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -2.086  -1.771  -5.721  1.00  6.52           N
ATOM    402  CA  VAL A  26      -1.919  -0.525  -5.040  1.00  5.53           C
ATOM    403  C   VAL A  26      -0.532  -0.031  -5.264  1.00  4.42           C
ATOM    404  O   VAL A  26      -0.387   1.143  -5.602  1.00  3.40           O
ATOM    405  CB  VAL A  26      -2.333  -0.494  -3.598  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -2.147   0.940  -3.074  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -3.815  -0.846  -3.389  1.00  8.12           C
ATOM      0  H   VAL A  26      -2.213  -2.565  -5.094  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -2.636   0.166  -5.485  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -1.722  -1.230  -3.076  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -2.443   0.986  -2.026  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26      -1.100   1.229  -3.169  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -2.766   1.623  -3.656  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -4.052  -0.806  -2.326  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -4.438  -0.131  -3.927  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -4.007  -1.851  -3.766  1.00  8.12           H   new
ATOM    417  N   LYS A  27       0.506  -0.883  -5.186  1.00  2.64           N
ATOM    418  CA  LYS A  27       1.828  -0.587  -5.645  1.00  4.14           C
ATOM    419  C   LYS A  27       1.960  -0.220  -7.083  1.00  5.58           C
ATOM    420  O   LYS A  27       2.797   0.627  -7.393  1.00  4.11           O
ATOM    421  CB  LYS A  27       2.843  -1.707  -5.360  1.00  3.97           C
ATOM    422  CG  LYS A  27       3.141  -1.867  -3.868  1.00  7.45           C
ATOM    423  CD  LYS A  27       4.126  -3.017  -3.647  1.00  9.02           C
ATOM    424  CE  LYS A  27       3.355  -4.339  -3.630  1.00 12.90           C
ATOM    425  NZ  LYS A  27       4.293  -5.406  -4.043  1.00 15.47           N
ATOM      0  H   LYS A  27       0.420  -1.817  -4.786  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       2.054   0.300  -5.054  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       2.459  -2.648  -5.753  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       3.771  -1.495  -5.891  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       3.557  -0.941  -3.471  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       2.217  -2.060  -3.324  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       4.875  -3.028  -4.439  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       4.659  -2.880  -2.706  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       2.960  -4.540  -2.634  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       2.502  -4.294  -4.308  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       4.003  -6.308  -3.614  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       4.282  -5.496  -5.079  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       5.254  -5.165  -3.726  1.00 15.47           H   new
ATOM    439  N   ALA A  28       1.193  -0.804  -8.021  1.00  6.61           N
ATOM    440  CA  ALA A  28       1.060  -0.448  -9.400  1.00  7.74           C
ATOM    441  C   ALA A  28       0.669   0.965  -9.669  1.00  9.17           C
ATOM    442  O   ALA A  28       1.215   1.530 -10.615  1.00 11.45           O
ATOM    443  CB  ALA A  28       0.171  -1.464 -10.136  1.00  7.68           C
ATOM      0  H   ALA A  28       0.608  -1.606  -7.787  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       2.068  -0.500  -9.811  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       0.081  -1.177 -11.184  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       0.619  -2.455 -10.068  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28      -0.818  -1.481  -9.678  1.00  7.68           H   new
ATOM    449  N   LYS A  29      -0.192   1.500  -8.784  1.00  8.96           N
ATOM    450  CA  LYS A  29      -0.558   2.879  -8.867  1.00  7.90           C
ATOM    451  C   LYS A  29       0.503   3.713  -8.234  1.00  6.92           C
ATOM    452  O   LYS A  29       0.677   4.857  -8.652  1.00  6.87           O
ATOM    453  CB  LYS A  29      -1.913   3.176  -8.203  1.00 10.28           C
ATOM    454  CG  LYS A  29      -2.963   2.272  -8.853  1.00 14.94           C
ATOM    455  CD  LYS A  29      -4.324   2.951  -8.689  1.00 19.69           C
ATOM    456  CE  LYS A  29      -5.502   2.115  -9.193  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -6.767   2.882  -9.236  1.00 24.98           N
ATOM      0  H   LYS A  29      -0.630   0.985  -8.020  1.00  8.96           H   new
ATOM      0  HA  LYS A  29      -0.658   3.124  -9.924  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29      -1.861   2.990  -7.130  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -2.180   4.225  -8.332  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -2.736   2.119  -9.908  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -2.966   1.289  -8.382  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -4.479   3.180  -7.635  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -4.311   3.901  -9.223  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -5.275   1.739 -10.191  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -5.630   1.247  -8.546  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -7.536   2.265  -9.568  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -6.992   3.234  -8.284  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -6.663   3.687  -9.887  1.00 24.98           H   new
ATOM    471  N   ILE A  30       1.251   3.240  -7.221  1.00  4.57           N
ATOM    472  CA  ILE A  30       2.364   4.008  -6.755  1.00  5.58           C
ATOM    473  C   ILE A  30       3.484   4.185  -7.721  1.00  7.26           C
ATOM    474  O   ILE A  30       4.009   5.279  -7.922  1.00  9.46           O
ATOM    475  CB  ILE A  30       2.926   3.552  -5.441  1.00  5.36           C
ATOM    476  CG1 ILE A  30       1.807   3.520  -4.387  1.00  2.94           C
ATOM    477  CG2 ILE A  30       4.095   4.408  -4.926  1.00  2.78           C
ATOM    478  CD1 ILE A  30       2.174   2.702  -3.150  1.00  2.00           C
ATOM      0  H   ILE A  30       1.094   2.356  -6.738  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       1.894   4.982  -6.622  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       3.332   2.555  -5.613  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       1.572   4.540  -4.084  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30       0.905   3.105  -4.836  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       4.443   4.012  -3.972  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       4.910   4.383  -5.649  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       3.761   5.437  -4.791  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30       1.344   2.718  -2.444  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       2.382   1.673  -3.443  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       3.059   3.131  -2.680  1.00  2.00           H   new
ATOM    490  N   GLN A  31       3.793   3.052  -8.378  1.00  7.06           N
ATOM    491  CA  GLN A  31       4.648   3.011  -9.523  1.00  8.67           C
ATOM    492  C   GLN A  31       4.246   3.926 -10.628  1.00 10.90           C
ATOM    493  O   GLN A  31       5.176   4.472 -11.219  1.00  9.63           O
ATOM    494  CB  GLN A  31       4.822   1.575 -10.047  1.00  9.12           C
ATOM    495  CG  GLN A  31       5.887   1.420 -11.135  1.00 10.76           C
ATOM    496  CD  GLN A  31       5.883   0.055 -11.807  1.00 13.78           C
ATOM    497  OE1 GLN A  31       5.247  -0.878 -11.319  1.00 14.48           O
ATOM    498  NE2 GLN A  31       6.660  -0.006 -12.921  1.00 14.76           N
ATOM      0  H   GLN A  31       3.437   2.137  -8.104  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       5.609   3.381  -9.165  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       5.079   0.925  -9.210  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       3.867   1.227 -10.440  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       5.734   2.188 -11.893  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       6.869   1.596 -10.697  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31       7.150   0.827 -13.247  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       6.753  -0.885 -13.430  1.00 14.76           H   new
ATOM    507  N   ASP A  32       2.961   4.116 -10.974  1.00 10.93           N
ATOM    508  CA  ASP A  32       2.647   5.244 -11.795  1.00 14.01           C
ATOM    509  C   ASP A  32       2.816   6.572 -11.139  1.00 14.04           C
ATOM    510  O   ASP A  32       3.562   7.390 -11.675  1.00 13.39           O
ATOM    511  CB  ASP A  32       1.152   5.014 -12.075  1.00 18.01           C
ATOM    512  CG  ASP A  32       0.675   5.933 -13.191  1.00 24.33           C
ATOM    513  OD1 ASP A  32       1.098   5.652 -14.344  1.00 25.17           O
ATOM    514  OD2 ASP A  32      -0.247   6.747 -12.920  1.00 26.29           O
ATOM      0  H   ASP A  32       2.176   3.524 -10.703  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       3.310   5.293 -12.659  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       0.983   3.974 -12.354  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32       0.573   5.199 -11.170  1.00 18.01           H   new
ATOM    519  N   LYS A  33       2.213   6.831  -9.965  1.00 14.22           N
ATOM    520  CA  LYS A  33       2.161   8.147  -9.409  1.00 14.00           C
ATOM    521  C   LYS A  33       3.418   8.849  -9.027  1.00 12.37           C
ATOM    522  O   LYS A  33       3.664  10.025  -9.294  1.00 12.17           O
ATOM    523  CB  LYS A  33       1.167   8.218  -8.237  1.00 18.62           C
ATOM    524  CG  LYS A  33       0.348   9.510  -8.205  1.00 24.00           C
ATOM    525  CD  LYS A  33      -0.650   9.610  -7.049  1.00 27.61           C
ATOM    526  CE  LYS A  33      -1.768  10.604  -7.370  1.00 27.64           C
ATOM    527  NZ  LYS A  33      -2.675  10.549  -6.201  1.00 30.06           N
ATOM      0  H   LYS A  33       1.756   6.119  -9.395  1.00 14.22           H   new
ATOM      0  HA  LYS A  33       1.835   8.708 -10.285  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33       0.487   7.368  -8.296  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33       1.716   8.122  -7.300  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33       1.033  10.356  -8.149  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33      -0.196   9.602  -9.145  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33      -1.079   8.628  -6.849  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33      -0.131   9.922  -6.143  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -1.373  11.609  -7.516  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33      -2.289  10.330  -8.287  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33      -3.619  10.888  -6.477  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33      -2.745   9.568  -5.862  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -2.299  11.152  -5.441  1.00 30.06           H   new
ATOM    541  N   GLU A  34       4.340   8.124  -8.369  1.00 10.11           N
ATOM    542  CA  GLU A  34       5.556   8.598  -7.783  1.00 10.07           C
ATOM    543  C   GLU A  34       6.687   8.289  -8.703  1.00  9.32           C
ATOM    544  O   GLU A  34       7.599   9.085  -8.922  1.00 11.61           O
ATOM    545  CB  GLU A  34       5.952   7.947  -6.447  1.00 14.77           C
ATOM    546  CG  GLU A  34       4.943   8.472  -5.424  1.00 18.75           C
ATOM    547  CD  GLU A  34       5.210   9.924  -5.055  1.00 22.28           C
ATOM    548  OE1 GLU A  34       6.412  10.281  -4.935  1.00 21.95           O
ATOM    549  OE2 GLU A  34       4.276  10.736  -4.821  1.00 25.19           O
ATOM      0  H   GLU A  34       4.223   7.119  -8.236  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       5.373   9.658  -7.609  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       5.914   6.860  -6.513  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       6.971   8.214  -6.167  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       3.935   8.380  -5.829  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       4.983   7.856  -4.526  1.00 18.75           H   new
ATOM    556  N   GLY A  35       6.475   7.179  -9.432  1.00  7.22           N
ATOM    557  CA  GLY A  35       7.458   6.636 -10.317  1.00  6.29           C
ATOM    558  C   GLY A  35       8.416   5.783  -9.560  1.00  6.93           C
ATOM    559  O   GLY A  35       9.605   5.765  -9.874  1.00  7.41           O
ATOM      0  H   GLY A  35       5.604   6.648  -9.406  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       6.972   6.047 -11.095  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35       7.994   7.443 -10.816  1.00  6.29           H   new
ATOM    563  N   ILE A  36       8.006   5.003  -8.544  1.00  5.86           N
ATOM    564  CA  ILE A  36       8.817   4.080  -7.812  1.00  6.07           C
ATOM    565  C   ILE A  36       8.575   2.672  -8.233  1.00  6.36           C
ATOM    566  O   ILE A  36       7.420   2.260  -8.330  1.00  6.18           O
ATOM    567  CB  ILE A  36       8.574   4.182  -6.335  1.00  7.47           C
ATOM    568  CG1 ILE A  36       8.833   5.557  -5.698  1.00  8.52           C
ATOM    569  CG2 ILE A  36       9.521   3.193  -5.636  1.00  7.36           C
ATOM    570  CD1 ILE A  36       8.136   5.733  -4.350  1.00  9.49           C
ATOM      0  H   ILE A  36       7.042   5.019  -8.212  1.00  5.86           H   new
ATOM      0  HA  ILE A  36       9.850   4.349  -8.032  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       7.511   3.976  -6.205  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36       9.906   5.693  -5.566  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       8.494   6.337  -6.380  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36       9.368   3.243  -4.558  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36       9.313   2.182  -5.985  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36      10.554   3.452  -5.869  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36       8.358   6.723  -3.952  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36       7.059   5.627  -4.481  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36       8.493   4.974  -3.654  1.00  9.49           H   new
ATOM    582  N   PRO A  37       9.522   1.849  -8.574  1.00  8.65           N
ATOM    583  CA  PRO A  37       9.317   0.503  -9.024  1.00  9.18           C
ATOM    584  C   PRO A  37       8.799  -0.299  -7.880  1.00  9.85           C
ATOM    585  O   PRO A  37       9.089   0.043  -6.735  1.00  8.51           O
ATOM    586  CB  PRO A  37      10.690  -0.048  -9.406  1.00 11.42           C
ATOM    587  CG  PRO A  37      11.588   1.171  -9.671  1.00  9.27           C
ATOM    588  CD  PRO A  37      10.917   2.214  -8.764  1.00  8.33           C
ATOM      0  HA  PRO A  37       8.619   0.463  -9.860  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      11.098  -0.664  -8.605  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      10.622  -0.680 -10.291  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      12.627   0.989  -9.395  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      11.584   1.469 -10.719  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      11.428   2.261  -7.802  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37      10.989   3.205  -9.212  1.00  8.33           H   new
ATOM    596  N   PRO A  38       7.953  -1.282  -7.968  1.00  8.71           N
ATOM    597  CA  PRO A  38       7.217  -1.895  -6.900  1.00  9.08           C
ATOM    598  C   PRO A  38       7.986  -2.904  -6.118  1.00  9.28           C
ATOM    599  O   PRO A  38       7.520  -3.528  -5.167  1.00  6.50           O
ATOM    600  CB  PRO A  38       6.116  -2.627  -7.664  1.00 10.31           C
ATOM    601  CG  PRO A  38       6.793  -3.089  -8.965  1.00 10.81           C
ATOM    602  CD  PRO A  38       7.765  -1.934  -9.255  1.00 12.00           C
ATOM      0  HA  PRO A  38       6.903  -1.152  -6.167  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       5.732  -3.473  -7.094  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       5.270  -1.970  -7.868  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       7.315  -4.038  -8.838  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       6.073  -3.227  -9.772  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38       8.710  -2.302  -9.655  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       7.353  -1.245  -9.992  1.00 12.00           H   new
ATOM    610  N   ASP A  39       9.272  -3.085  -6.467  1.00 11.20           N
ATOM    611  CA  ASP A  39      10.174  -4.015  -5.863  1.00 14.96           C
ATOM    612  C   ASP A  39      10.916  -3.298  -4.788  1.00 13.99           C
ATOM    613  O   ASP A  39      11.114  -3.792  -3.679  1.00 13.75           O
ATOM    614  CB  ASP A  39      11.102  -4.767  -6.832  1.00 24.16           C
ATOM    615  CG  ASP A  39      11.741  -3.733  -7.747  1.00 31.06           C
ATOM    616  OD1 ASP A  39      11.076  -3.341  -8.743  1.00 34.22           O
ATOM    617  OD2 ASP A  39      12.907  -3.363  -7.447  1.00 35.55           O
ATOM      0  H   ASP A  39       9.708  -2.549  -7.217  1.00 11.20           H   new
ATOM      0  HA  ASP A  39       9.580  -4.827  -5.445  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      11.866  -5.317  -6.282  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39      10.539  -5.498  -7.413  1.00 24.16           H   new
ATOM    622  N   GLN A  40      11.443  -2.098  -5.090  1.00 11.60           N
ATOM    623  CA  GLN A  40      11.858  -1.149  -4.103  1.00 10.76           C
ATOM    624  C   GLN A  40      10.851  -0.812  -3.058  1.00  8.01           C
ATOM    625  O   GLN A  40      11.214  -0.578  -1.906  1.00  8.96           O
ATOM    626  CB  GLN A  40      12.209   0.165  -4.821  1.00 11.14           C
ATOM    627  CG  GLN A  40      13.377   0.067  -5.804  1.00 14.85           C
ATOM    628  CD  GLN A  40      14.615  -0.239  -4.972  1.00 16.11           C
ATOM    629  OE1 GLN A  40      14.933  -1.427  -4.979  1.00 20.52           O
ATOM    630  NE2 GLN A  40      15.243   0.768  -4.308  1.00 18.16           N
ATOM      0  H   GLN A  40      11.585  -1.778  -6.048  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      12.694  -1.622  -3.587  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      11.328   0.515  -5.359  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      12.446   0.920  -4.071  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      13.200  -0.717  -6.540  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      13.500   0.999  -6.355  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      14.888   1.722  -4.375  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      16.069   0.569  -3.743  1.00 18.16           H   new
ATOM    639  N   GLN A  41       9.541  -0.873  -3.355  1.00  6.52           N
ATOM    640  CA  GLN A  41       8.417  -0.684  -2.491  1.00  3.87           C
ATOM    641  C   GLN A  41       8.144  -1.763  -1.501  1.00  4.79           C
ATOM    642  O   GLN A  41       8.030  -2.919  -1.908  1.00  6.34           O
ATOM    643  CB  GLN A  41       7.139  -0.283  -3.248  1.00  4.20           C
ATOM    644  CG  GLN A  41       7.120   0.867  -4.256  1.00  3.20           C
ATOM    645  CD  GLN A  41       5.712   1.075  -4.796  1.00  4.89           C
ATOM    646  OE1 GLN A  41       4.731   1.188  -4.062  1.00  5.21           O
ATOM    647  NE2 GLN A  41       5.606   1.059  -6.151  1.00  7.13           N
ATOM      0  H   GLN A  41       9.239  -1.078  -4.308  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       8.740   0.159  -1.880  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       6.796  -1.171  -3.779  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       6.387  -0.052  -2.494  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       7.473   1.782  -3.780  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       7.803   0.651  -5.077  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       6.442   0.964  -6.727  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       4.690   1.142  -6.592  1.00  7.13           H   new
ATOM    656  N   ARG A  42       7.833  -1.443  -0.232  1.00  5.73           N
ATOM    657  CA  ARG A  42       7.197  -2.340   0.682  1.00  6.97           C
ATOM    658  C   ARG A  42       5.892  -1.725   1.053  1.00  7.15           C
ATOM    659  O   ARG A  42       5.896  -0.802   1.866  1.00  7.33           O
ATOM    660  CB  ARG A  42       8.123  -2.609   1.880  1.00 13.23           C
ATOM    661  CG  ARG A  42       7.520  -3.438   3.016  1.00 21.27           C
ATOM    662  CD  ARG A  42       8.540  -3.666   4.133  1.00 26.14           C
ATOM    663  NE  ARG A  42       9.235  -4.981   4.040  1.00 32.26           N
ATOM    664  CZ  ARG A  42       9.937  -5.706   4.959  1.00 34.32           C
ATOM    665  NH1 ARG A  42      10.030  -5.436   6.293  1.00 35.30           N
ATOM    666  NH2 ARG A  42      10.485  -6.874   4.512  1.00 36.39           N
ATOM      0  H   ARG A  42       8.031  -0.528   0.172  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       7.004  -3.318   0.242  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       9.015  -3.119   1.518  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       8.447  -1.651   2.287  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       6.644  -2.928   3.417  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       7.180  -4.398   2.629  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       9.282  -2.868   4.106  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       8.034  -3.598   5.096  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       9.175  -5.420   3.121  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42       9.547  -4.628   6.685  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42      10.583  -6.043   6.899  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42      10.358  -7.158   3.541  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42      11.022  -7.462   5.149  1.00 36.39           H   new
ATOM    680  N   LEU A  43       4.699  -2.153   0.604  1.00  4.65           N
ATOM    681  CA  LEU A  43       3.473  -1.516   0.971  1.00  3.51           C
ATOM    682  C   LEU A  43       2.857  -2.382   2.016  1.00  5.56           C
ATOM    683  O   LEU A  43       2.609  -3.557   1.748  1.00  4.19           O
ATOM    684  CB  LEU A  43       2.517  -1.297  -0.214  1.00  3.74           C
ATOM    685  CG  LEU A  43       1.202  -0.532   0.009  1.00  6.32           C
ATOM    686  CD1 LEU A  43       1.442   0.717   0.874  1.00  6.41           C
ATOM    687  CD2 LEU A  43       0.540  -0.379  -1.371  1.00  9.55           C
ATOM      0  H   LEU A  43       4.584  -2.951  -0.021  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       3.674  -0.511   1.342  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       3.073  -0.772  -0.990  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43       2.261  -2.278  -0.614  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       0.465  -1.057   0.617  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       0.500   1.245   1.020  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43       1.844   0.418   1.842  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43       2.152   1.375   0.374  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43      -0.401   0.160  -1.265  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       1.204   0.176  -2.033  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       0.348  -1.365  -1.794  1.00  9.55           H   new
ATOM    699  N   ILE A  44       2.601  -1.877   3.236  1.00  4.58           N
ATOM    700  CA  ILE A  44       2.127  -2.626   4.358  1.00  5.55           C
ATOM    701  C   ILE A  44       0.913  -1.929   4.870  1.00  5.46           C
ATOM    702  O   ILE A  44       0.626  -0.787   4.518  1.00  6.04           O
ATOM    703  CB  ILE A  44       3.134  -2.877   5.440  1.00  6.80           C
ATOM    704  CG1 ILE A  44       3.803  -1.529   5.759  1.00 10.31           C
ATOM    705  CG2 ILE A  44       4.105  -3.862   4.767  1.00  7.39           C
ATOM    706  CD1 ILE A  44       4.760  -1.668   6.942  1.00 13.90           C
ATOM      0  H   ILE A  44       2.733  -0.889   3.451  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       1.896  -3.634   4.015  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       2.745  -3.274   6.378  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       4.347  -1.171   4.885  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       3.041  -0.784   5.987  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       4.898  -4.126   5.466  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44       3.565  -4.762   4.474  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       4.541  -3.397   3.883  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       5.223  -0.703   7.151  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       4.207  -2.003   7.820  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       5.534  -2.397   6.700  1.00 13.90           H   new
ATOM    718  N   PHE A  45       0.203  -2.577   5.811  1.00  6.75           N
ATOM    719  CA  PHE A  45      -0.857  -2.024   6.595  1.00  4.70           C
ATOM    720  C   PHE A  45      -0.414  -1.548   7.936  1.00  6.34           C
ATOM    721  O   PHE A  45      -0.776  -0.436   8.318  1.00  5.45           O
ATOM    722  CB  PHE A  45      -2.003  -3.048   6.644  1.00  5.51           C
ATOM    723  CG  PHE A  45      -3.367  -2.589   7.029  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -3.906  -1.359   6.732  1.00  5.87           C
ATOM    725  CD2 PHE A  45      -4.191  -3.506   7.638  1.00  6.86           C
ATOM    726  CE1 PHE A  45      -5.173  -1.018   7.142  1.00  6.64           C
ATOM    727  CE2 PHE A  45      -5.493  -3.247   7.997  1.00  6.68           C
ATOM    728  CZ  PHE A  45      -5.940  -1.964   7.780  1.00  6.84           C
ATOM      0  H   PHE A  45       0.383  -3.555   6.039  1.00  6.75           H   new
ATOM      0  HA  PHE A  45      -1.221  -1.114   6.119  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -2.077  -3.507   5.658  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -1.712  -3.834   7.340  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -3.323  -0.648   6.166  1.00  5.87           H   new
ATOM      0  HD2 PHE A  45      -3.792  -4.488   7.847  1.00  6.86           H   new
ATOM      0  HE1 PHE A  45      -5.559  -0.025   6.966  1.00  6.64           H   new
ATOM      0  HE2 PHE A  45      -6.129  -4.008   8.425  1.00  6.68           H   new
ATOM      0  HZ  PHE A  45      -6.927  -1.691   8.123  1.00  6.84           H   new
ATOM    738  N   ALA A  46       0.221  -2.391   8.769  1.00  6.53           N
ATOM    739  CA  ALA A  46       0.688  -2.056  10.078  1.00  7.15           C
ATOM    740  C   ALA A  46       2.054  -2.571  10.378  1.00  9.00           C
ATOM    741  O   ALA A  46       3.048  -1.847  10.357  1.00 11.15           O
ATOM    742  CB  ALA A  46      -0.397  -2.501  11.073  1.00  8.99           C
ATOM      0  H   ALA A  46       0.419  -3.359   8.515  1.00  6.53           H   new
ATOM      0  HA  ALA A  46       0.831  -0.979  10.161  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46      -0.079  -2.263  12.088  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -1.329  -1.980  10.853  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -0.553  -3.576  10.984  1.00  8.99           H   new
ATOM    748  N   GLY A  47       2.155  -3.860  10.748  1.00  9.35           N
ATOM    749  CA  GLY A  47       3.416  -4.442  11.089  1.00 11.68           C
ATOM    750  C   GLY A  47       3.760  -5.700  10.368  1.00 11.14           C
ATOM    751  O   GLY A  47       4.854  -6.235  10.535  1.00 13.93           O
ATOM      0  H   GLY A  47       1.363  -4.500  10.811  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47       4.199  -3.708  10.896  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47       3.425  -4.644  12.160  1.00 11.68           H   new
ATOM    755  N   LYS A  48       2.773  -6.306   9.683  1.00 10.47           N
ATOM    756  CA  LYS A  48       3.088  -7.545   9.041  1.00  8.82           C
ATOM    757  C   LYS A  48       3.423  -7.402   7.597  1.00  7.68           C
ATOM    758  O   LYS A  48       2.623  -6.728   6.950  1.00  6.47           O
ATOM    759  CB  LYS A  48       1.891  -8.507   9.115  1.00  9.74           C
ATOM    760  CG  LYS A  48       1.613  -9.062  10.513  1.00 14.14           C
ATOM    761  CD  LYS A  48       0.358  -9.913  10.715  1.00 16.32           C
ATOM    762  CE  LYS A  48      -1.006  -9.241  10.541  1.00 20.04           C
ATOM    763  NZ  LYS A  48      -2.108 -10.223  10.645  1.00 23.92           N
ATOM      0  H   LYS A  48       1.817  -5.967   9.576  1.00 10.47           H   new
ATOM      0  HA  LYS A  48       3.960  -7.924   9.574  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48       1.001  -7.988   8.760  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48       2.067  -9.340   8.435  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48       2.473  -9.661  10.811  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48       1.558  -8.219  11.201  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48       0.408 -10.751  10.019  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48       0.397 -10.331  11.721  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -1.132  -8.468  11.299  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48      -1.048  -8.746   9.571  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48      -3.019  -9.737  10.523  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48      -2.000 -10.946   9.905  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48      -2.081 -10.677  11.580  1.00 23.92           H   new
ATOM    777  N   GLN A  49       4.584  -7.872   7.106  1.00  8.89           N
ATOM    778  CA  GLN A  49       4.833  -7.877   5.698  1.00  7.18           C
ATOM    779  C   GLN A  49       3.733  -8.536   4.940  1.00  8.23           C
ATOM    780  O   GLN A  49       3.561  -9.747   5.077  1.00  9.70           O
ATOM    781  CB  GLN A  49       6.068  -8.710   5.316  1.00 11.67           C
ATOM    782  CG  GLN A  49       6.519  -8.699   3.854  1.00 15.82           C
ATOM    783  CD  GLN A  49       7.800  -9.499   3.664  1.00 20.21           C
ATOM    784  OE1 GLN A  49       8.601  -9.694   4.576  1.00 23.23           O
ATOM    785  NE2 GLN A  49       7.989 -10.088   2.452  1.00 20.67           N
ATOM      0  H   GLN A  49       5.343  -8.245   7.677  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       4.951  -6.821   5.453  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       6.904  -8.366   5.926  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       5.873  -9.745   5.597  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       5.732  -9.115   3.225  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       6.678  -7.671   3.528  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       7.323  -9.925   1.696  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       8.796 -10.692   2.299  1.00 20.67           H   new
ATOM    794  N   LEU A  50       3.054  -7.819   4.027  1.00  6.51           N
ATOM    795  CA  LEU A  50       1.929  -8.230   3.246  1.00  7.41           C
ATOM    796  C   LEU A  50       2.279  -9.022   2.033  1.00  8.27           C
ATOM    797  O   LEU A  50       3.285  -8.872   1.340  1.00  8.34           O
ATOM    798  CB  LEU A  50       1.000  -7.084   2.811  1.00  7.13           C
ATOM    799  CG  LEU A  50       0.235  -6.390   3.950  1.00  7.53           C
ATOM    800  CD1 LEU A  50      -0.786  -5.421   3.328  1.00  9.11           C
ATOM    801  CD2 LEU A  50      -0.422  -7.388   4.918  1.00  8.14           C
ATOM      0  H   LEU A  50       3.321  -6.857   3.817  1.00  6.51           H   new
ATOM      0  HA  LEU A  50       1.396  -8.870   3.949  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50       1.594  -6.336   2.286  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50       0.277  -7.476   2.096  1.00  7.13           H   new
ATOM      0  HG  LEU A  50       0.941  -5.830   4.563  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -1.340  -4.918   4.121  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50      -0.263  -4.680   2.724  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -1.479  -5.978   2.698  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -0.948  -6.842   5.702  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50      -1.130  -8.012   4.372  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50       0.346  -8.018   5.367  1.00  8.14           H   new
ATOM    813  N   GLU A  51       1.387 -10.000   1.799  1.00  9.43           N
ATOM    814  CA  GLU A  51       1.340 -10.919   0.704  1.00 11.90           C
ATOM    815  C   GLU A  51       0.719 -10.205  -0.447  1.00 11.49           C
ATOM    816  O   GLU A  51      -0.379  -9.665  -0.320  1.00  9.88           O
ATOM    817  CB  GLU A  51       0.629 -12.267   0.909  1.00 16.56           C
ATOM    818  CG  GLU A  51       1.275 -13.050   2.054  1.00 26.06           C
ATOM    819  CD  GLU A  51       0.560 -14.382   2.233  1.00 29.86           C
ATOM    820  OE1 GLU A  51      -0.602 -14.334   2.718  1.00 32.13           O
ATOM    821  OE2 GLU A  51       1.159 -15.463   1.987  1.00 33.44           O
ATOM      0  H   GLU A  51       0.617 -10.162   2.448  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       2.376 -11.219   0.549  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51      -0.426 -12.098   1.127  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       0.675 -12.852  -0.010  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       2.331 -13.219   1.842  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       1.224 -12.472   2.977  1.00 26.06           H   new
ATOM    828  N   ASP A  52       1.388 -10.147  -1.613  1.00 12.71           N
ATOM    829  CA  ASP A  52       0.936  -9.446  -2.774  1.00 16.56           C
ATOM    830  C   ASP A  52      -0.483  -9.587  -3.205  1.00 15.83           C
ATOM    831  O   ASP A  52      -1.204  -8.599  -3.338  1.00 17.21           O
ATOM    832  CB  ASP A  52       1.859  -9.534  -4.002  1.00 21.05           C
ATOM    833  CG  ASP A  52       3.308  -9.114  -3.805  1.00 25.12           C
ATOM    834  OD1 ASP A  52       3.513  -7.908  -3.503  1.00 28.37           O
ATOM    835  OD2 ASP A  52       4.272  -9.914  -3.945  1.00 25.82           O
ATOM      0  H   ASP A  52       2.286 -10.611  -1.752  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       0.993  -8.446  -2.345  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       1.850 -10.563  -4.360  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       1.431  -8.917  -4.793  1.00 21.05           H   new
ATOM    840  N   GLY A  53      -0.887 -10.850  -3.427  1.00 15.00           N
ATOM    841  CA  GLY A  53      -1.999 -11.157  -4.272  1.00 11.77           C
ATOM    842  C   GLY A  53      -3.346 -11.146  -3.634  1.00 11.10           C
ATOM    843  O   GLY A  53      -4.294 -11.516  -4.324  1.00 11.25           O
ATOM      0  H   GLY A  53      -0.437 -11.668  -3.016  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53      -2.007 -10.444  -5.097  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53      -1.835 -12.144  -4.705  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -3.456 -10.641  -2.392  1.00  8.53           N
ATOM    848  CA  ARG A  54      -4.710 -10.673  -1.705  1.00  9.05           C
ATOM    849  C   ARG A  54      -5.366  -9.341  -1.837  1.00  8.96           C
ATOM    850  O   ARG A  54      -4.692  -8.313  -1.867  1.00 11.60           O
ATOM    851  CB  ARG A  54      -4.417 -10.951  -0.221  1.00  7.97           C
ATOM    852  CG  ARG A  54      -3.805 -12.306   0.138  1.00  9.62           C
ATOM    853  CD  ARG A  54      -3.464 -12.496   1.618  1.00 12.20           C
ATOM    854  NE  ARG A  54      -4.774 -12.349   2.313  1.00 18.23           N
ATOM    855  CZ  ARG A  54      -4.927 -12.125   3.651  1.00 22.08           C
ATOM    856  NH1 ARG A  54      -3.878 -11.979   4.512  1.00 23.38           N
ATOM    857  NH2 ARG A  54      -6.212 -11.901   4.052  1.00 25.50           N
ATOM      0  H   ARG A  54      -2.689 -10.217  -1.870  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -5.365 -11.440  -2.118  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -3.745 -10.173   0.140  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -5.351 -10.847   0.331  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -4.499 -13.091  -0.162  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54      -2.896 -12.443  -0.448  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -3.022 -13.475   1.803  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -2.745 -11.752   1.960  1.00 12.20           H   new
ATOM      0  HE  ARG A  54      -5.619 -12.421   1.747  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54      -2.921 -12.036   4.164  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54      -4.051 -11.813   5.503  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54      -6.969 -11.910   3.368  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54      -6.416 -11.725   5.036  1.00 25.50           H   new
ATOM    871  N   THR A  55      -6.709  -9.274  -1.797  1.00  9.05           N
ATOM    872  CA  THR A  55      -7.456  -8.061  -1.915  1.00  9.03           C
ATOM    873  C   THR A  55      -7.573  -7.225  -0.687  1.00  8.15           C
ATOM    874  O   THR A  55      -7.377  -7.648   0.452  1.00  5.91           O
ATOM    875  CB  THR A  55      -8.838  -8.223  -2.476  1.00 11.15           C
ATOM    876  OG1 THR A  55      -9.768  -8.895  -1.640  1.00 11.95           O
ATOM    877  CG2 THR A  55      -8.675  -8.992  -3.798  1.00 11.71           C
ATOM      0  H   THR A  55      -7.298 -10.098  -1.678  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -6.820  -7.533  -2.626  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -9.266  -7.228  -2.595  1.00 11.15           H   new
ATOM      0  HG1 THR A  55     -10.636  -8.948  -2.092  1.00 11.95           H   new
ATOM      0 HG21 THR A  55      -9.653  -9.141  -4.255  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -8.041  -8.420  -4.476  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -8.215  -9.961  -3.601  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -7.926  -5.945  -0.899  1.00  6.91           N
ATOM    886  CA  LEU A  56      -7.912  -4.981   0.158  1.00  8.29           C
ATOM    887  C   LEU A  56      -9.131  -5.298   0.954  1.00  8.05           C
ATOM    888  O   LEU A  56      -9.115  -5.065   2.162  1.00 10.17           O
ATOM    889  CB  LEU A  56      -8.126  -3.532  -0.311  1.00  6.60           C
ATOM    890  CG  LEU A  56      -6.928  -2.981  -1.103  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -7.439  -1.989  -2.162  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -5.868  -2.375  -0.168  1.00  9.85           C
ATOM      0  H   LEU A  56      -8.222  -5.577  -1.803  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -6.949  -5.036   0.665  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -9.020  -3.484  -0.933  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -8.306  -2.897   0.556  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -6.423  -3.795  -1.623  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -6.595  -1.594  -2.728  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -8.123  -2.500  -2.840  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -7.962  -1.169  -1.670  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -5.035  -1.995  -0.760  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -6.310  -1.558   0.402  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -5.506  -3.142   0.517  1.00  9.85           H   new
ATOM    904  N   SER A  57     -10.154  -5.832   0.263  1.00  8.92           N
ATOM    905  CA  SER A  57     -11.356  -6.306   0.876  1.00  9.00           C
ATOM    906  C   SER A  57     -11.117  -7.417   1.840  1.00  9.44           C
ATOM    907  O   SER A  57     -11.610  -7.417   2.967  1.00 10.91           O
ATOM    908  CB  SER A  57     -12.359  -6.819  -0.170  1.00 10.32           C
ATOM    909  OG  SER A  57     -13.612  -7.032   0.463  1.00 13.59           O
ATOM      0  H   SER A  57     -10.145  -5.937  -0.752  1.00  8.92           H   new
ATOM      0  HA  SER A  57     -11.758  -5.444   1.409  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -12.463  -6.096  -0.979  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -11.999  -7.746  -0.615  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -14.260  -7.358  -0.196  1.00 13.59           H   new
ATOM    915  N   ASP A  58     -10.320  -8.432   1.461  1.00  9.11           N
ATOM    916  CA  ASP A  58      -9.924  -9.583   2.211  1.00  7.91           C
ATOM    917  C   ASP A  58      -9.225  -9.190   3.467  1.00  9.12           C
ATOM    918  O   ASP A  58      -9.554  -9.641   4.563  1.00  8.61           O
ATOM    919  CB  ASP A  58      -9.112 -10.574   1.359  1.00  8.41           C
ATOM    920  CG  ASP A  58      -8.537 -11.899   1.838  1.00 11.50           C
ATOM    921  OD1 ASP A  58      -9.222 -12.645   2.588  1.00 10.05           O
ATOM    922  OD2 ASP A  58      -7.443 -12.188   1.284  1.00 11.70           O
ATOM      0  H   ASP A  58      -9.910  -8.444   0.527  1.00  9.11           H   new
ATOM      0  HA  ASP A  58     -10.828 -10.116   2.507  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -9.746 -10.818   0.507  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -8.265 -10.007   0.974  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -8.241  -8.273   3.443  1.00  7.97           N
ATOM    928  CA  TYR A  59      -7.443  -7.715   4.490  1.00  8.45           C
ATOM    929  C   TYR A  59      -8.217  -6.964   5.518  1.00 10.98           C
ATOM    930  O   TYR A  59      -7.890  -7.062   6.700  1.00 12.95           O
ATOM    931  CB  TYR A  59      -6.338  -6.879   3.823  1.00  7.94           C
ATOM    932  CG  TYR A  59      -5.111  -7.601   3.382  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -4.364  -8.440   4.174  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -4.662  -7.370   2.103  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -3.213  -9.060   3.748  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -3.542  -8.020   1.641  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -2.808  -8.855   2.450  1.00  6.76           C
ATOM    938  OH  TYR A  59      -1.594  -9.442   2.036  1.00  7.63           O
ATOM      0  H   TYR A  59      -7.969  -7.865   2.548  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -7.002  -8.522   5.075  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -6.768  -6.382   2.954  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -6.038  -6.097   4.521  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -4.699  -8.622   5.185  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -5.189  -6.679   1.462  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -2.643  -9.690   4.414  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -3.231  -7.871   0.617  1.00  5.39           H   new
ATOM      0  HH  TYR A  59      -1.485  -9.321   1.070  1.00  7.63           H   new
ATOM    948  N   ASN A  60      -9.290  -6.305   5.046  1.00 12.38           N
ATOM    949  CA  ASN A  60     -10.189  -5.510   5.824  1.00 13.94           C
ATOM    950  C   ASN A  60      -9.809  -4.070   5.864  1.00 14.16           C
ATOM    951  O   ASN A  60     -10.184  -3.398   6.824  1.00 14.26           O
ATOM    952  CB  ASN A  60     -10.740  -6.082   7.141  1.00 19.23           C
ATOM    953  CG  ASN A  60     -11.183  -7.529   6.980  1.00 22.65           C
ATOM    954  OD1 ASN A  60     -10.620  -8.548   7.377  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -12.251  -7.689   6.154  1.00 24.09           N
ATOM      0  H   ASN A  60      -9.545  -6.329   4.059  1.00 12.38           H   new
ATOM      0  HA  ASN A  60     -11.103  -5.577   5.234  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60      -9.975  -6.019   7.914  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60     -11.583  -5.478   7.477  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -12.554  -8.626   5.888  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60     -12.749  -6.872   5.800  1.00 24.09           H   new
ATOM    962  N   ILE A  61      -9.154  -3.505   4.835  1.00 11.08           N
ATOM    963  CA  ILE A  61      -8.712  -2.149   4.722  1.00 11.78           C
ATOM    964  C   ILE A  61      -9.763  -1.283   4.118  1.00 13.74           C
ATOM    965  O   ILE A  61     -10.180  -1.417   2.968  1.00 14.60           O
ATOM    966  CB  ILE A  61      -7.471  -2.103   3.881  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -6.336  -3.061   4.280  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -7.016  -0.634   3.933  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -5.112  -2.819   3.397  1.00 11.42           C
ATOM      0  H   ILE A  61      -8.912  -4.049   4.007  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -8.501  -1.770   5.722  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -7.713  -2.456   2.879  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -6.074  -2.911   5.327  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -6.669  -4.094   4.179  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -6.109  -0.513   3.340  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -7.802   0.005   3.529  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -6.814  -0.352   4.966  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -4.313  -3.502   3.687  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -5.376  -2.992   2.354  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -4.772  -1.791   3.520  1.00 11.42           H   new
ATOM    981  N   GLN A  62     -10.411  -0.384   4.880  1.00 13.97           N
ATOM    982  CA  GLN A  62     -11.575   0.355   4.501  1.00 15.52           C
ATOM    983  C   GLN A  62     -11.303   1.637   3.790  1.00 13.94           C
ATOM    984  O   GLN A  62     -10.137   2.002   3.645  1.00 12.15           O
ATOM    985  CB  GLN A  62     -12.369   0.687   5.775  1.00 19.53           C
ATOM    986  CG  GLN A  62     -12.785  -0.609   6.473  1.00 26.38           C
ATOM    987  CD  GLN A  62     -13.525  -1.647   5.641  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -12.963  -2.496   4.951  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -14.882  -1.559   5.664  1.00 32.71           N
ATOM      0  H   GLN A  62     -10.100  -0.159   5.825  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -12.120  -0.279   3.801  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -11.762   1.295   6.446  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -13.251   1.275   5.523  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -11.887  -1.078   6.875  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -13.416  -0.347   7.322  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -15.337  -0.851   6.240  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -15.444  -2.201   5.105  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -12.334   2.397   3.379  1.00 11.73           N
ATOM    999  CA  LYS A  63     -12.232   3.746   2.915  1.00 11.97           C
ATOM   1000  C   LYS A  63     -11.742   4.722   3.928  1.00 10.41           C
ATOM   1001  O   LYS A  63     -12.167   4.863   5.073  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -13.605   4.214   2.404  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -13.589   5.690   2.003  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -14.927   5.948   1.307  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -16.059   6.265   2.287  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -17.205   6.726   1.473  1.00 25.97           N
ATOM      0  H   LYS A  63     -13.293   2.050   3.370  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -11.484   3.727   2.123  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -13.900   3.608   1.547  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -14.355   4.056   3.179  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -13.473   6.331   2.877  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -12.754   5.905   1.336  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -14.814   6.779   0.610  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -15.199   5.072   0.718  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -16.327   5.383   2.869  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -15.753   7.034   2.997  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -18.004   6.955   2.097  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -16.931   7.574   0.936  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -17.486   5.974   0.812  1.00 25.97           H   new
ATOM   1020  N   GLU A  64     -10.682   5.462   3.556  1.00 10.04           N
ATOM   1021  CA  GLU A  64      -9.961   6.461   4.282  1.00 10.94           C
ATOM   1022  C   GLU A  64      -9.081   5.824   5.301  1.00  9.74           C
ATOM   1023  O   GLU A  64      -9.064   6.200   6.472  1.00  9.42           O
ATOM   1024  CB  GLU A  64     -10.892   7.641   4.609  1.00 18.31           C
ATOM   1025  CG  GLU A  64     -11.256   8.402   3.334  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -12.213   9.576   3.493  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -12.256  10.202   4.586  1.00 32.61           O
ATOM   1028  OE2 GLU A  64     -13.123   9.856   2.668  1.00 31.72           O
ATOM      0  H   GLU A  64     -10.283   5.340   2.625  1.00 10.04           H   new
ATOM      0  HA  GLU A  64      -9.198   6.989   3.710  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64     -11.798   7.275   5.093  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64     -10.404   8.313   5.314  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64     -10.335   8.771   2.882  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64     -11.696   7.696   2.629  1.00 24.16           H   new
ATOM   1035  N   SER A  65      -8.403   4.731   4.908  1.00  6.85           N
ATOM   1036  CA  SER A  65      -7.601   3.881   5.732  1.00  6.90           C
ATOM   1037  C   SER A  65      -6.175   4.087   5.354  1.00  4.72           C
ATOM   1038  O   SER A  65      -5.826   4.355   4.205  1.00  3.91           O
ATOM   1039  CB  SER A  65      -8.039   2.406   5.760  1.00  7.28           C
ATOM   1040  OG  SER A  65      -7.597   1.793   6.962  1.00 10.56           O
ATOM      0  H   SER A  65      -8.418   4.418   3.937  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -7.744   4.170   6.773  1.00  6.90           H   new
ATOM      0  HB2 SER A  65      -9.124   2.338   5.685  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -7.627   1.879   4.900  1.00  7.28           H   new
ATOM      0  HG  SER A  65      -7.880   0.855   6.974  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -5.309   4.074   6.383  1.00  4.48           N
ATOM   1047  CA  THR A  66      -3.911   4.293   6.176  1.00  3.80           C
ATOM   1048  C   THR A  66      -3.083   3.080   5.929  1.00  4.60           C
ATOM   1049  O   THR A  66      -3.118   2.165   6.750  1.00  5.33           O
ATOM   1050  CB  THR A  66      -3.289   5.003   7.342  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -4.007   6.122   7.841  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -1.910   5.602   7.022  1.00  3.40           C
ATOM      0  H   THR A  66      -5.575   3.913   7.354  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -3.903   4.889   5.264  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -3.262   4.193   8.071  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -3.521   6.512   8.598  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -1.516   6.101   7.907  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -1.229   4.806   6.720  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -2.006   6.324   6.211  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -2.278   3.104   4.852  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -1.265   2.124   4.607  1.00  3.85           C
ATOM   1062  C   LEU A  67       0.050   2.807   4.761  1.00  3.80           C
ATOM   1063  O   LEU A  67       0.118   4.034   4.807  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -1.399   1.511   3.203  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -2.646   0.661   2.907  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -3.781   1.630   2.537  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -2.492  -0.216   1.652  1.00  8.12           C
ATOM      0  H   LEU A  67      -2.333   3.824   4.132  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -1.362   1.300   5.313  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67      -1.369   2.325   2.478  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67      -0.521   0.891   3.023  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -2.821   0.038   3.784  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -4.686   1.064   2.319  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -3.968   2.307   3.371  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -3.494   2.208   1.658  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -3.404  -0.792   1.496  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -2.311   0.419   0.785  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -1.651  -0.897   1.785  1.00  8.12           H   new
ATOM   1079  N   HIS A  68       1.187   2.089   4.748  1.00  2.94           N
ATOM   1080  CA  HIS A  68       2.460   2.679   5.027  1.00  4.17           C
ATOM   1081  C   HIS A  68       3.380   2.139   3.986  1.00  5.32           C
ATOM   1082  O   HIS A  68       3.539   0.951   3.709  1.00  7.70           O
ATOM   1083  CB  HIS A  68       3.003   2.315   6.419  1.00  5.57           C
ATOM   1084  CG  HIS A  68       2.101   2.869   7.481  1.00  9.95           C
ATOM   1085  ND1 HIS A  68       2.132   4.196   7.859  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       1.185   2.220   8.249  1.00 12.79           C
ATOM   1087  CE1 HIS A  68       1.192   4.283   8.837  1.00 14.75           C
ATOM   1088  NE2 HIS A  68       0.623   3.127   9.124  1.00 16.30           N
ATOM      0  H   HIS A  68       1.224   1.091   4.542  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       2.374   3.765   5.014  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       3.074   1.232   6.519  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       4.010   2.713   6.541  1.00  5.57           H   new
ATOM      0  HD2 HIS A  68       0.939   1.170   8.185  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68       0.936   5.208   9.331  1.00 14.75           H   new
ATOM      0  HE2 HIS A  68      -0.081   2.944   9.839  1.00 16.30           H   new
ATOM   1096  N   LEU A  69       4.065   3.077   3.308  1.00  5.29           N
ATOM   1097  CA  LEU A  69       5.041   2.672   2.345  1.00  3.97           C
ATOM   1098  C   LEU A  69       6.381   2.703   2.996  1.00  5.07           C
ATOM   1099  O   LEU A  69       6.895   3.695   3.512  1.00  4.34           O
ATOM   1100  CB  LEU A  69       5.085   3.650   1.159  1.00  6.08           C
ATOM   1101  CG  LEU A  69       6.146   3.391   0.076  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       5.995   2.032  -0.628  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       6.007   4.452  -1.029  1.00  6.87           C
ATOM      0  H   LEU A  69       3.950   4.084   3.420  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       4.781   1.676   1.986  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       4.106   3.646   0.681  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       5.243   4.654   1.554  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       7.106   3.419   0.592  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       6.778   1.922  -1.378  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       6.080   1.231   0.106  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       5.020   1.979  -1.112  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       6.756   4.274  -1.800  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       5.012   4.391  -1.469  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       6.154   5.444  -0.602  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       7.015   1.526   3.145  1.00  4.29           N
ATOM   1116  CA  VAL A  70       8.379   1.484   3.574  1.00  6.26           C
ATOM   1117  C   VAL A  70       9.090   1.250   2.285  1.00  9.22           C
ATOM   1118  O   VAL A  70       8.585   0.580   1.386  1.00  9.36           O
ATOM   1119  CB  VAL A  70       8.431   0.416   4.625  1.00  8.69           C
ATOM   1120  CG1 VAL A  70       9.870  -0.016   4.954  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       7.679   0.807   5.908  1.00  8.54           C
ATOM      0  H   VAL A  70       6.591   0.615   2.971  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       8.835   2.351   4.052  1.00  6.26           H   new
ATOM      0  HB  VAL A  70       7.916  -0.441   4.191  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70       9.851  -0.791   5.720  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70      10.347  -0.406   4.055  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70      10.433   0.843   5.320  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       7.750  -0.004   6.633  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       8.122   1.710   6.328  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       6.631   0.992   5.673  1.00  8.54           H   new
ATOM   1131  N   LEU A  71      10.346   1.726   2.203  1.00 12.71           N
ATOM   1132  CA  LEU A  71      11.155   1.440   1.059  1.00 16.06           C
ATOM   1133  C   LEU A  71      12.080   0.333   1.432  1.00 18.09           C
ATOM   1134  O   LEU A  71      11.941  -0.315   2.469  1.00 19.26           O
ATOM   1135  CB  LEU A  71      11.867   2.668   0.468  1.00 17.10           C
ATOM   1136  CG  LEU A  71      10.908   3.707  -0.136  1.00 19.37           C
ATOM   1137  CD1 LEU A  71      11.849   4.821  -0.626  1.00 19.57           C
ATOM   1138  CD2 LEU A  71      10.000   3.268  -1.297  1.00 17.51           C
ATOM      0  H   LEU A  71      10.796   2.300   2.916  1.00 12.71           H   new
ATOM      0  HA  LEU A  71      10.514   1.124   0.236  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71      12.460   3.144   1.249  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71      12.563   2.337  -0.303  1.00 17.10           H   new
ATOM      0  HG  LEU A  71      10.181   3.974   0.631  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71      11.262   5.620  -1.079  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71      12.413   5.218   0.218  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71      12.540   4.415  -1.365  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71       9.383   4.109  -1.614  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71      10.614   2.933  -2.133  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71       9.358   2.451  -0.968  1.00 17.51           H   new
ATOM   1150  N   ARG A  72      13.024   0.027   0.524  1.00 21.47           N
ATOM   1151  CA  ARG A  72      13.822  -1.156   0.615  1.00 25.83           C
ATOM   1152  C   ARG A  72      15.068  -1.033   1.422  1.00 27.74           C
ATOM   1153  O   ARG A  72      15.450  -1.834   2.274  1.00 30.65           O
ATOM   1154  CB  ARG A  72      14.294  -1.732  -0.731  1.00 28.49           C
ATOM   1155  CG  ARG A  72      14.638  -3.213  -0.561  1.00 31.79           C
ATOM   1156  CD  ARG A  72      15.332  -3.840  -1.771  1.00 34.05           C
ATOM   1157  NE  ARG A  72      15.614  -5.275  -1.490  1.00 35.08           N
ATOM   1158  CZ  ARG A  72      16.305  -6.115  -2.316  1.00 34.67           C
ATOM   1159  NH1 ARG A  72      16.920  -5.752  -3.479  1.00 35.02           N
ATOM   1160  NH2 ARG A  72      16.330  -7.443  -2.002  1.00 34.97           N
ATOM      0  H   ARG A  72      13.237   0.610  -0.286  1.00 21.47           H   new
ATOM      0  HA  ARG A  72      13.103  -1.814   1.103  1.00 25.83           H   new
ATOM      0  HB2 ARG A  72      13.514  -1.613  -1.483  1.00 28.49           H   new
ATOM      0  HB3 ARG A  72      15.166  -1.184  -1.087  1.00 28.49           H   new
ATOM      0  HG2 ARG A  72      15.281  -3.327   0.312  1.00 31.79           H   new
ATOM      0  HG3 ARG A  72      13.721  -3.766  -0.356  1.00 31.79           H   new
ATOM      0  HD2 ARG A  72      14.700  -3.748  -2.655  1.00 34.05           H   new
ATOM      0  HD3 ARG A  72      16.260  -3.311  -1.986  1.00 34.05           H   new
ATOM      0  HE  ARG A  72      15.264  -5.660  -0.613  1.00 35.08           H   new
ATOM      0 HH11 ARG A  72      16.885  -4.782  -3.794  1.00 35.02           H   new
ATOM      0 HH12 ARG A  72      17.415  -6.450  -4.034  1.00 35.02           H   new
ATOM      0 HH21 ARG A  72      15.842  -7.780  -1.172  1.00 34.97           H   new
ATOM      0 HH22 ARG A  72      16.837  -8.098  -2.597  1.00 34.97           H   new
ATOM   1174  N   LEU A  73      15.853   0.040   1.218  1.00 28.93           N
ATOM   1175  CA  LEU A  73      17.160   0.289   1.743  1.00 30.76           C
ATOM   1176  C   LEU A  73      17.157   0.870   3.115  1.00 32.18           C
ATOM   1177  O   LEU A  73      17.443   0.191   4.099  1.00 32.31           O
ATOM   1178  CB  LEU A  73      18.033   1.119   0.787  1.00 30.53           C
ATOM   1179  CG  LEU A  73      19.433   1.542   1.262  1.00 30.16           C
ATOM   1180  CD1 LEU A  73      20.216   0.224   1.143  1.00 29.11           C
ATOM   1181  CD2 LEU A  73      20.005   2.686   0.408  1.00 29.57           C
ATOM      0  H   LEU A  73      15.538   0.809   0.626  1.00 28.93           H   new
ATOM      0  HA  LEU A  73      17.615  -0.698   1.832  1.00 30.76           H   new
ATOM      0  HB2 LEU A  73      18.152   0.549  -0.134  1.00 30.53           H   new
ATOM      0  HB3 LEU A  73      17.481   2.024   0.533  1.00 30.53           H   new
ATOM      0  HG  LEU A  73      19.464   1.957   2.269  1.00 30.16           H   new
ATOM      0 HD11 LEU A  73      21.248   0.384   1.456  1.00 29.11           H   new
ATOM      0 HD12 LEU A  73      19.757  -0.531   1.781  1.00 29.11           H   new
ATOM      0 HD13 LEU A  73      20.199  -0.117   0.108  1.00 29.11           H   new
ATOM      0 HD21 LEU A  73      20.995   2.955   0.776  1.00 29.57           H   new
ATOM      0 HD22 LEU A  73      20.080   2.363  -0.630  1.00 29.57           H   new
ATOM      0 HD23 LEU A  73      19.346   3.552   0.472  1.00 29.57           H   new
ATOM   1193  N   ARG A  74      16.823   2.171   3.185  1.00 33.82           N
ATOM   1194  CA  ARG A  74      16.906   2.943   4.386  1.00 35.33           C
ATOM   1195  C   ARG A  74      15.599   2.983   5.101  1.00 36.22           C
ATOM   1196  O   ARG A  74      14.548   3.020   4.464  1.00 36.70           O
ATOM   1197  CB  ARG A  74      17.382   4.401   4.272  1.00 36.91           C
ATOM   1198  CG  ARG A  74      18.878   4.412   3.950  1.00 38.62           C
ATOM   1199  CD  ARG A  74      19.564   5.778   4.014  1.00 39.75           C
ATOM   1200  NE  ARG A  74      18.994   6.628   2.931  1.00 41.13           N
ATOM   1201  CZ  ARG A  74      18.821   7.981   2.987  1.00 41.91           C
ATOM   1202  NH1 ARG A  74      18.872   8.618   4.192  1.00 42.75           N
ATOM   1203  NH2 ARG A  74      18.671   8.700   1.836  1.00 41.93           N
ATOM      0  H   ARG A  74      16.485   2.702   2.382  1.00 33.82           H   new
ATOM      0  HA  ARG A  74      17.684   2.402   4.926  1.00 35.33           H   new
ATOM      0  HB2 ARG A  74      16.825   4.919   3.491  1.00 36.91           H   new
ATOM      0  HB3 ARG A  74      17.194   4.933   5.205  1.00 36.91           H   new
ATOM      0  HG2 ARG A  74      19.384   3.740   4.643  1.00 38.62           H   new
ATOM      0  HG3 ARG A  74      19.018   4.003   2.949  1.00 38.62           H   new
ATOM      0  HD2 ARG A  74      19.402   6.241   4.987  1.00 39.75           H   new
ATOM      0  HD3 ARG A  74      20.641   5.670   3.887  1.00 39.75           H   new
ATOM      0  HE  ARG A  74      18.708   6.158   2.072  1.00 41.13           H   new
ATOM      0 HH11 ARG A  74      19.039   8.084   5.045  1.00 42.75           H   new
ATOM      0 HH12 ARG A  74      18.744   9.629   4.240  1.00 42.75           H   new
ATOM      0 HH21 ARG A  74      18.688   8.226   0.933  1.00 41.93           H   new
ATOM      0 HH22 ARG A  74      18.542   9.711   1.879  1.00 41.93           H   new
ATOM   1217  N   GLY A  75      15.616   2.931   6.444  1.00 36.31           N
ATOM   1218  CA  GLY A  75      14.414   2.929   7.220  1.00 36.07           C
ATOM   1219  C   GLY A  75      14.733   3.427   8.588  1.00 36.16           C
ATOM   1220  O   GLY A  75      15.821   3.951   8.824  1.00 36.26           O
ATOM      0  H   GLY A  75      16.471   2.890   6.998  1.00 36.31           H   new
ATOM      0  HA2 GLY A  75      13.660   3.563   6.752  1.00 36.07           H   new
ATOM      0  HA3 GLY A  75      13.998   1.923   7.271  1.00 36.07           H   new
ATOM   1224  N   GLY A  76      13.866   3.168   9.582  1.00 36.05           N
ATOM   1225  CA  GLY A  76      14.128   3.580  10.926  1.00 36.19           C
ATOM   1226  C   GLY A  76      12.864   3.836  11.735  1.00 36.20           C
ATOM   1227  O   GLY A  76      12.260   4.916  11.498  1.00 36.13           O
ATOM   1228  OXT GLY A  76      12.426   3.027  12.597  1.00 36.27           O
ATOM      0  H   GLY A  76      12.983   2.673   9.456  1.00 36.05           H   new
ATOM      0  HA2 GLY A  76      14.721   2.813  11.425  1.00 36.19           H   new
ATOM      0  HA3 GLY A  76      14.730   4.488  10.909  1.00 36.19           H   new
TER    1232      GLY A  76