USER  MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=18
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   7 THR OG1 :   rot  116:sc=    1.19
USER  MOD Set 1.2: A   9 THR OG1 :   rot  180:sc=   0.265
USER  MOD Single : A   1 MET CE  :methyl -179:sc=       0   (180deg=-0.000404)
USER  MOD Single : A   1 MET N   :NH3+    178:sc=    1.23   (180deg=1.23)
USER  MOD Single : A   2 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A   6 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  11 LYS NZ  :NH3+    148:sc=    1.19   (180deg=-0.185!)
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  22 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  25 ASN     :      amide:sc= -0.0549  X(o=-0.055,f=0)
USER  MOD Single : A  27 LYS NZ  :NH3+    177:sc=    1.23   (180deg=1.19)
USER  MOD Single : A  29 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  31 GLN     :      amide:sc=  -0.043  K(o=-0.043,f=-1.4)
USER  MOD Single : A  33 LYS NZ  :NH3+   -175:sc=       0   (180deg=-0.0251)
USER  MOD Single : A  40 GLN     :      amide:sc= -0.0193  K(o=-0.019,f=-1.2)
USER  MOD Single : A  41 GLN     :      amide:sc=    1.15  K(o=1.2,f=-0.74)
USER  MOD Single : A  48 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc=  -0.449  K(o=-0.45,f=-2.1)
USER  MOD Single : A  55 THR OG1 :   rot  -68:sc=    1.14
USER  MOD Single : A  57 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  59 TYR OH  :   rot  153:sc=   0.135
USER  MOD Single : A  60 ASN     :      amide:sc=       0  X(o=0,f=-0.0017)
USER  MOD Single : A  62 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  63 LYS NZ  :NH3+   -178:sc=    1.26   (180deg=1.2)
USER  MOD Single : A  65 SER OG  :   rot -122:sc=   0.292
USER  MOD Single : A  66 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  68 HIS     :     no HE2:sc=  -0.385  K(o=-0.38,f=-2.5!)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -12.565   4.582  -4.781  1.00  9.67           N
ATOM      2  CA  MET A   1     -12.552   4.972  -3.354  1.00 10.38           C
ATOM      3  C   MET A   1     -11.301   5.665  -2.936  1.00  9.62           C
ATOM      4  O   MET A   1     -10.229   5.227  -3.351  1.00  9.62           O
ATOM      5  CB  MET A   1     -12.790   3.811  -2.374  1.00 13.77           C
ATOM      6  CG  MET A   1     -11.612   2.850  -2.196  1.00 16.29           C
ATOM      7  SD  MET A   1     -12.180   1.295  -1.446  1.00 17.17           S
ATOM      8  CE  MET A   1     -10.603   0.522  -0.982  1.00 16.11           C
ATOM      0  H1  MET A   1     -13.448   4.076  -4.995  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -12.502   5.434  -5.374  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -11.754   3.962  -4.979  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -13.394   5.661  -3.296  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -13.048   4.227  -1.400  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -13.654   3.241  -2.716  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -11.148   2.649  -3.162  1.00 16.29           H   new
ATOM      0  HG3 MET A   1     -10.850   3.309  -1.566  1.00 16.29           H   new
ATOM      0  HE1 MET A   1     -10.794  -0.449  -0.526  1.00 16.11           H   new
ATOM      0  HE2 MET A   1      -9.987   0.390  -1.871  1.00 16.11           H   new
ATOM      0  HE3 MET A   1     -10.080   1.161  -0.270  1.00 16.11           H   new
ATOM     20  N   GLN A   2     -11.323   6.701  -2.078  1.00  9.27           N
ATOM     21  CA  GLN A   2     -10.136   7.289  -1.539  1.00  9.07           C
ATOM     22  C   GLN A   2      -9.667   6.693  -0.256  1.00  8.72           C
ATOM     23  O   GLN A   2     -10.456   6.392   0.637  1.00  8.22           O
ATOM     24  CB  GLN A   2     -10.235   8.822  -1.601  1.00 14.46           C
ATOM     25  CG  GLN A   2     -11.196   9.500  -0.623  1.00 17.01           C
ATOM     26  CD  GLN A   2     -11.068  11.007  -0.794  1.00 20.10           C
ATOM     27  OE1 GLN A   2     -10.134  11.670  -0.345  1.00 21.89           O
ATOM     28  NE2 GLN A   2     -12.091  11.652  -1.414  1.00 19.49           N
ATOM      0  H   GLN A   2     -12.184   7.139  -1.752  1.00  9.27           H   new
ATOM      0  HA  GLN A   2      -9.297   7.020  -2.181  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2      -9.239   9.232  -1.435  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2     -10.530   9.101  -2.613  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2     -12.221   9.182  -0.815  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2     -10.960   9.213   0.402  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2     -12.874  11.120  -1.793  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2     -12.075  12.668  -1.500  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -8.355   6.416  -0.151  1.00  5.87           N
ATOM     38  CA  ILE A   3      -7.821   5.883   1.064  1.00  5.07           C
ATOM     39  C   ILE A   3      -6.610   6.688   1.388  1.00  4.01           C
ATOM     40  O   ILE A   3      -6.079   7.408   0.543  1.00  4.61           O
ATOM     41  CB  ILE A   3      -7.424   4.437   1.029  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -6.279   4.025   0.087  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -8.689   3.578   0.868  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -5.610   2.670   0.314  1.00 10.83           C
ATOM      0  H   ILE A   3      -7.672   6.558  -0.895  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -8.618   5.941   1.806  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -6.948   4.246   1.991  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -6.665   4.039  -0.932  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -5.507   4.792   0.146  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -8.412   2.524   0.841  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -9.359   3.756   1.709  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -9.194   3.844  -0.061  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -4.824   2.523  -0.427  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -5.176   2.641   1.313  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -6.352   1.877   0.218  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -6.011   6.636   2.591  1.00  4.55           N
ATOM     57  CA  PHE A   4      -4.823   7.298   3.034  1.00  4.68           C
ATOM     58  C   PHE A   4      -3.670   6.365   3.176  1.00  5.30           C
ATOM     59  O   PHE A   4      -3.870   5.296   3.749  1.00  5.58           O
ATOM     60  CB  PHE A   4      -5.075   8.114   4.313  1.00  4.83           C
ATOM     61  CG  PHE A   4      -6.354   8.879   4.293  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -6.671   9.750   3.278  1.00  8.34           C
ATOM     63  CD2 PHE A   4      -7.224   8.706   5.343  1.00  6.69           C
ATOM     64  CE1 PHE A   4      -7.856  10.447   3.270  1.00 10.61           C
ATOM     65  CE2 PHE A   4      -8.407   9.407   5.367  1.00  9.10           C
ATOM     66  CZ  PHE A   4      -8.642  10.350   4.394  1.00  8.90           C
ATOM      0  H   PHE A   4      -6.408   6.063   3.336  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -4.544   8.005   2.253  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -5.079   7.439   5.169  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -4.248   8.809   4.459  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -5.972   9.890   2.467  1.00  8.34           H   new
ATOM      0  HD2 PHE A   4      -6.980   8.024   6.144  1.00  6.69           H   new
ATOM      0  HE1 PHE A   4      -8.156  11.043   2.421  1.00 10.61           H   new
ATOM      0  HE2 PHE A   4      -9.140   9.220   6.138  1.00  9.10           H   new
ATOM      0  HZ  PHE A   4      -9.468  11.035   4.516  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -2.489   6.712   2.632  1.00  4.44           N
ATOM     77  CA  VAL A   5      -1.339   5.925   2.952  1.00  3.87           C
ATOM     78  C   VAL A   5      -0.339   6.751   3.685  1.00  4.93           C
ATOM     79  O   VAL A   5       0.228   7.699   3.143  1.00  6.84           O
ATOM     80  CB  VAL A   5      -0.625   5.405   1.740  1.00  2.99           C
ATOM     81  CG1 VAL A   5       0.583   4.517   2.082  1.00  5.28           C
ATOM     82  CG2 VAL A   5      -1.603   4.587   0.880  1.00  9.13           C
ATOM      0  H   VAL A   5      -2.332   7.498   2.001  1.00  4.44           H   new
ATOM      0  HA  VAL A   5      -1.716   5.092   3.545  1.00  3.87           H   new
ATOM      0  HB  VAL A   5      -0.252   6.276   1.202  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       1.055   4.174   1.161  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       1.302   5.091   2.666  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       0.249   3.656   2.661  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5      -1.084   4.209  -0.001  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5      -1.987   3.749   1.462  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -2.432   5.222   0.568  1.00  9.13           H   new
ATOM     92  N   LYS A   6      -0.111   6.536   4.993  1.00  6.04           N
ATOM     93  CA  LYS A   6       0.705   7.342   5.846  1.00  6.12           C
ATOM     94  C   LYS A   6       2.050   6.721   6.004  1.00  6.57           C
ATOM     95  O   LYS A   6       2.385   5.696   6.595  1.00  5.76           O
ATOM     96  CB  LYS A   6      -0.017   7.481   7.197  1.00  7.45           C
ATOM     97  CG  LYS A   6       0.514   8.661   8.014  1.00 11.12           C
ATOM     98  CD  LYS A   6      -0.119   8.850   9.395  1.00 14.54           C
ATOM     99  CE  LYS A   6       0.638   9.766  10.359  1.00 18.84           C
ATOM    100  NZ  LYS A   6       1.742   9.051  11.037  1.00 20.55           N
ATOM      0  H   LYS A   6      -0.525   5.745   5.487  1.00  6.04           H   new
ATOM      0  HA  LYS A   6       0.858   8.332   5.415  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6      -1.085   7.611   7.025  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6       0.104   6.561   7.769  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6       1.589   8.536   8.141  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6       0.365   9.574   7.438  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6      -1.125   9.248   9.261  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6      -0.224   7.871   9.862  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6       1.038  10.619   9.812  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6      -0.052  10.161  11.104  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6       2.233   9.702  11.682  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6       1.357   8.251  11.579  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6       2.414   8.696  10.327  1.00 20.55           H   new
ATOM    114  N   THR A   7       3.130   7.394   5.568  1.00  7.41           N
ATOM    115  CA  THR A   7       4.464   6.884   5.493  1.00  7.48           C
ATOM    116  C   THR A   7       5.160   6.781   6.807  1.00  8.75           C
ATOM    117  O   THR A   7       4.743   7.281   7.850  1.00  8.58           O
ATOM    118  CB  THR A   7       5.415   7.522   4.524  1.00  9.61           C
ATOM    119  OG1 THR A   7       5.820   8.839   4.866  1.00 11.78           O
ATOM    120  CG2 THR A   7       4.765   7.582   3.131  1.00  9.17           C
ATOM      0  H   THR A   7       3.066   8.360   5.246  1.00  7.41           H   new
ATOM      0  HA  THR A   7       4.231   5.897   5.094  1.00  7.48           H   new
ATOM      0  HB  THR A   7       6.307   6.896   4.546  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       6.784   8.849   5.042  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       5.456   8.046   2.427  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       4.529   6.572   2.796  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       3.849   8.171   3.182  1.00  9.17           H   new
ATOM    128  N   LEU A   8       6.266   6.016   6.794  1.00  9.84           N
ATOM    129  CA  LEU A   8       7.191   5.817   7.865  1.00 14.15           C
ATOM    130  C   LEU A   8       7.749   7.058   8.473  1.00 17.37           C
ATOM    131  O   LEU A   8       7.812   7.084   9.702  1.00 17.01           O
ATOM    132  CB  LEU A   8       8.330   4.896   7.397  1.00 16.63           C
ATOM    133  CG  LEU A   8       9.266   4.261   8.439  1.00 18.88           C
ATOM    134  CD1 LEU A   8       8.690   2.900   8.864  1.00 18.59           C
ATOM    135  CD2 LEU A   8      10.680   4.191   7.839  1.00 19.31           C
ATOM      0  H   LEU A   8       6.534   5.492   5.961  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       6.612   5.355   8.665  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8       7.880   4.085   6.825  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8       8.950   5.468   6.706  1.00 16.63           H   new
ATOM      0  HG  LEU A   8       9.339   4.856   9.349  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8       9.347   2.442   9.603  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8       7.700   3.043   9.298  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8       8.614   2.249   7.993  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8      11.361   3.743   8.563  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8      10.662   3.584   6.934  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8      11.021   5.197   7.594  1.00 19.31           H   new
ATOM    147  N   THR A   9       8.280   7.916   7.584  1.00 18.33           N
ATOM    148  CA  THR A   9       8.698   9.257   7.855  1.00 19.24           C
ATOM    149  C   THR A   9       7.624  10.148   8.375  1.00 19.48           C
ATOM    150  O   THR A   9       7.561  10.586   9.523  1.00 23.14           O
ATOM    151  CB  THR A   9       9.408   9.938   6.722  1.00 18.97           C
ATOM    152  OG1 THR A   9       8.713   9.684   5.510  1.00 20.24           O
ATOM    153  CG2 THR A   9      10.823   9.342   6.629  1.00 19.70           C
ATOM      0  H   THR A   9       8.427   7.654   6.609  1.00 18.33           H   new
ATOM      0  HA  THR A   9       9.423   9.103   8.654  1.00 19.24           H   new
ATOM      0  HB  THR A   9       9.453  11.014   6.890  1.00 18.97           H   new
ATOM      0  HG1 THR A   9       9.174  10.129   4.769  1.00 20.24           H   new
ATOM      0 HG21 THR A   9      11.365   9.818   5.812  1.00 19.70           H   new
ATOM      0 HG22 THR A   9      11.353   9.515   7.566  1.00 19.70           H   new
ATOM      0 HG23 THR A   9      10.755   8.270   6.443  1.00 19.70           H   new
ATOM    161  N   GLY A  10       6.668  10.491   7.493  1.00 19.43           N
ATOM    162  CA  GLY A  10       5.347  10.905   7.849  1.00 18.74           C
ATOM    163  C   GLY A  10       4.675  11.734   6.809  1.00 17.62           C
ATOM    164  O   GLY A  10       4.252  12.861   7.062  1.00 19.74           O
ATOM      0  H   GLY A  10       6.824  10.479   6.485  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       4.740  10.021   8.044  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       5.392  11.472   8.779  1.00 18.74           H   new
ATOM    168  N   LYS A  11       4.495  11.222   5.578  1.00 13.56           N
ATOM    169  CA  LYS A  11       3.741  11.900   4.569  1.00 11.91           C
ATOM    170  C   LYS A  11       2.465  11.148   4.409  1.00 10.18           C
ATOM    171  O   LYS A  11       2.455   9.931   4.233  1.00  9.10           O
ATOM    172  CB  LYS A  11       4.696  11.739   3.374  1.00 13.43           C
ATOM    173  CG  LYS A  11       4.327  12.432   2.061  1.00 16.69           C
ATOM    174  CD  LYS A  11       5.294  12.143   0.911  1.00 17.92           C
ATOM    175  CE  LYS A  11       5.020  12.960  -0.354  1.00 20.81           C
ATOM    176  NZ  LYS A  11       5.964  12.513  -1.403  1.00 21.93           N
ATOM      0  H   LYS A  11       4.878  10.325   5.279  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       3.461  12.939   4.741  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       5.677  12.103   3.679  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       4.800  10.673   3.171  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11       3.325  12.120   1.767  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       4.289  13.508   2.228  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       6.312  12.343   1.247  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       5.242  11.083   0.664  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       3.990  12.819  -0.683  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       5.148  14.024  -0.155  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       5.513  12.600  -2.336  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       6.819  13.105  -1.376  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       6.225  11.520  -1.235  1.00 21.93           H   new
ATOM    190  N   THR A  12       1.379  11.940   4.367  1.00  9.63           N
ATOM    191  CA  THR A  12       0.091  11.389   4.081  1.00  9.85           C
ATOM    192  C   THR A  12      -0.195  11.592   2.633  1.00 11.66           C
ATOM    193  O   THR A  12      -0.545  12.695   2.214  1.00 12.33           O
ATOM    194  CB  THR A  12      -0.957  12.000   4.963  1.00 10.85           C
ATOM    195  OG1 THR A  12      -0.629  11.789   6.328  1.00 10.91           O
ATOM    196  CG2 THR A  12      -2.275  11.294   4.599  1.00  9.63           C
ATOM      0  H   THR A  12       1.391  12.947   4.528  1.00  9.63           H   new
ATOM      0  HA  THR A  12       0.079  10.320   4.293  1.00  9.85           H   new
ATOM      0  HB  THR A  12      -1.035  13.077   4.818  1.00 10.85           H   new
ATOM      0  HG1 THR A  12      -1.318  12.193   6.896  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -3.084  11.696   5.210  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -2.499  11.461   3.545  1.00  9.63           H   new
ATOM      0 HG23 THR A  12      -2.178  10.224   4.784  1.00  9.63           H   new
ATOM    204  N   ILE A  13      -0.240  10.515   1.829  1.00 10.42           N
ATOM    205  CA  ILE A  13      -0.652  10.543   0.460  1.00 11.84           C
ATOM    206  C   ILE A  13      -1.977   9.900   0.233  1.00 10.55           C
ATOM    207  O   ILE A  13      -2.203   8.760   0.637  1.00 11.92           O
ATOM    208  CB  ILE A  13       0.381   9.966  -0.463  1.00 14.86           C
ATOM    209  CG1 ILE A  13       0.614   8.448  -0.368  1.00 14.87           C
ATOM    210  CG2 ILE A  13       1.717  10.714  -0.326  1.00 17.08           C
ATOM    211  CD1 ILE A  13       1.560   7.949  -1.458  1.00 16.46           C
ATOM      0  H   ILE A  13       0.023   9.582   2.148  1.00 10.42           H   new
ATOM      0  HA  ILE A  13      -0.763  11.600   0.220  1.00 11.84           H   new
ATOM      0  HB  ILE A  13      -0.049  10.115  -1.454  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13       1.027   8.204   0.611  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13      -0.341   7.928  -0.450  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13       2.450  10.278  -1.005  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13       1.573  11.765  -0.575  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13       2.077  10.630   0.699  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       1.698   6.873  -1.355  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       1.135   8.169  -2.437  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       2.524   8.449  -1.360  1.00 16.46           H   new
ATOM    223  N   THR A  14      -2.930  10.590  -0.419  1.00  9.39           N
ATOM    224  CA  THR A  14      -4.256  10.128  -0.685  1.00  9.63           C
ATOM    225  C   THR A  14      -4.290   9.338  -1.948  1.00 11.20           C
ATOM    226  O   THR A  14      -3.887   9.796  -3.016  1.00 11.63           O
ATOM    227  CB  THR A  14      -5.260  11.216  -0.929  1.00 10.38           C
ATOM    228  OG1 THR A  14      -5.327  11.981   0.265  1.00 16.30           O
ATOM    229  CG2 THR A  14      -6.697  10.713  -1.145  1.00 11.66           C
ATOM      0  H   THR A  14      -2.763  11.528  -0.782  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -4.513   9.564   0.212  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -4.936  11.748  -1.824  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -5.973  12.709   0.151  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -7.358  11.563  -1.314  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -6.725  10.053  -2.012  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -7.028  10.166  -0.262  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -4.741   8.072  -1.906  1.00  8.29           N
ATOM    238  CA  LEU A  15      -4.741   7.077  -2.933  1.00  9.03           C
ATOM    239  C   LEU A  15      -6.126   6.794  -3.404  1.00  8.59           C
ATOM    240  O   LEU A  15      -6.985   6.334  -2.653  1.00  7.79           O
ATOM    241  CB  LEU A  15      -4.225   5.690  -2.514  1.00 11.08           C
ATOM    242  CG  LEU A  15      -3.471   4.901  -3.598  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -2.278   5.695  -4.158  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -3.055   3.597  -2.897  1.00 15.88           C
ATOM      0  H   LEU A  15      -5.154   7.706  -1.048  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -4.082   7.516  -3.682  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -3.565   5.813  -1.655  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -5.074   5.093  -2.181  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -4.084   4.701  -4.477  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15      -1.772   5.103  -4.921  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -2.635   6.626  -4.599  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -1.580   5.920  -3.352  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -2.508   2.966  -3.597  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -2.418   3.830  -2.044  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -3.944   3.069  -2.552  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -6.405   6.947  -4.711  1.00 11.04           N
ATOM    257  CA  GLU A  16      -7.683   6.497  -5.169  1.00 11.50           C
ATOM    258  C   GLU A  16      -7.466   5.198  -5.865  1.00 10.13           C
ATOM    259  O   GLU A  16      -6.797   5.012  -6.881  1.00  9.83           O
ATOM    260  CB  GLU A  16      -8.323   7.501  -6.142  1.00 17.22           C
ATOM    261  CG  GLU A  16      -9.288   8.516  -5.526  1.00 23.33           C
ATOM    262  CD  GLU A  16     -10.055   9.239  -6.624  1.00 26.99           C
ATOM    263  OE1 GLU A  16     -11.005   8.644  -7.200  1.00 28.86           O
ATOM    264  OE2 GLU A  16      -9.723  10.404  -6.971  1.00 28.90           O
ATOM      0  H   GLU A  16      -5.789   7.356  -5.414  1.00 11.04           H   new
ATOM      0  HA  GLU A  16      -8.360   6.393  -4.321  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16      -7.525   8.048  -6.644  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16      -8.858   6.941  -6.909  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16      -9.984   8.009  -4.858  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16      -8.735   9.236  -4.923  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -8.121   4.210  -5.229  1.00  8.99           N
ATOM    272  CA  VAL A  17      -8.046   2.822  -5.563  1.00  8.85           C
ATOM    273  C   VAL A  17      -9.414   2.257  -5.740  1.00  8.04           C
ATOM    274  O   VAL A  17     -10.380   2.861  -5.276  1.00  8.99           O
ATOM    275  CB  VAL A  17      -7.443   1.981  -4.476  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -5.907   1.975  -4.560  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -7.878   2.369  -3.053  1.00 10.54           C
ATOM      0  H   VAL A  17      -8.738   4.391  -4.437  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -7.435   2.788  -6.465  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -7.832   0.979  -4.657  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -5.501   1.357  -3.759  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -5.597   1.570  -5.523  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -5.533   2.994  -4.457  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -7.395   1.710  -2.332  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -7.588   3.400  -2.852  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -8.960   2.272  -2.964  1.00 10.54           H   new
ATOM    287  N   GLU A  18      -9.581   1.046  -6.300  1.00  7.29           N
ATOM    288  CA  GLU A  18     -10.829   0.354  -6.205  1.00  7.08           C
ATOM    289  C   GLU A  18     -10.830  -0.866  -5.350  1.00  6.45           C
ATOM    290  O   GLU A  18      -9.705  -1.275  -5.064  1.00  5.28           O
ATOM    291  CB  GLU A  18     -11.216  -0.180  -7.595  1.00 10.28           C
ATOM    292  CG  GLU A  18     -11.667   0.894  -8.588  1.00 12.65           C
ATOM    293  CD  GLU A  18     -11.382   0.413 -10.003  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -11.616  -0.761 -10.399  1.00 18.17           O
ATOM    295  OE2 GLU A  18     -10.879   1.295 -10.748  1.00 14.33           O
ATOM      0  H   GLU A  18      -8.856   0.548  -6.816  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -11.503   1.095  -5.775  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18     -10.362  -0.710  -8.017  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -12.018  -0.909  -7.479  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18     -12.731   1.096  -8.466  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18     -11.141   1.829  -8.395  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -11.857  -1.510  -4.882  1.00  7.24           N
ATOM    303  CA  PRO A  19     -11.715  -2.566  -3.922  1.00  7.07           C
ATOM    304  C   PRO A  19     -11.088  -3.794  -4.486  1.00  6.65           C
ATOM    305  O   PRO A  19     -10.568  -4.560  -3.676  1.00  6.37           O
ATOM    306  CB  PRO A  19     -13.067  -2.726  -3.229  1.00  7.61           C
ATOM    307  CG  PRO A  19     -14.031  -2.230  -4.318  1.00  8.16           C
ATOM    308  CD  PRO A  19     -13.246  -1.090  -4.986  1.00  7.49           C
ATOM      0  HA  PRO A  19     -10.985  -2.316  -3.152  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -13.264  -3.761  -2.948  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -13.134  -2.130  -2.319  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -14.278  -3.019  -5.028  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -14.971  -1.877  -3.894  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -13.545  -0.955  -6.025  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -13.414  -0.139  -4.480  1.00  7.49           H   new
ATOM    316  N   SER A  20     -11.174  -4.042  -5.805  1.00  6.80           N
ATOM    317  CA  SER A  20     -10.756  -5.127  -6.638  1.00  6.28           C
ATOM    318  C   SER A  20      -9.327  -5.069  -7.056  1.00  8.45           C
ATOM    319  O   SER A  20      -8.768  -6.011  -7.616  1.00  7.26           O
ATOM    320  CB  SER A  20     -11.805  -5.330  -7.744  1.00  8.57           C
ATOM    321  OG  SER A  20     -13.093  -5.245  -7.152  1.00 11.13           O
ATOM      0  H   SER A  20     -11.626  -3.339  -6.390  1.00  6.80           H   new
ATOM      0  HA  SER A  20     -10.735  -6.050  -6.059  1.00  6.28           H   new
ATOM      0  HB2 SER A  20     -11.692  -4.572  -8.519  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -11.670  -6.300  -8.223  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -13.779  -5.370  -7.841  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -8.641  -3.966  -6.707  1.00  7.50           N
ATOM    328  CA  ASP A  21      -7.225  -3.773  -6.755  1.00  7.70           C
ATOM    329  C   ASP A  21      -6.451  -4.734  -5.919  1.00  7.08           C
ATOM    330  O   ASP A  21      -6.642  -4.868  -4.711  1.00  8.11           O
ATOM    331  CB  ASP A  21      -6.778  -2.322  -6.507  1.00 11.00           C
ATOM    332  CG  ASP A  21      -7.121  -1.466  -7.718  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -7.011  -1.897  -8.897  1.00 18.03           O
ATOM    334  OD2 ASP A  21      -7.656  -0.344  -7.512  1.00 14.36           O
ATOM      0  H   ASP A  21      -9.122  -3.136  -6.361  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -6.977  -3.997  -7.792  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -7.270  -1.926  -5.619  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -5.705  -2.289  -6.318  1.00 11.00           H   new
ATOM    339  N   THR A  22      -5.465  -5.435  -6.506  1.00  5.37           N
ATOM    340  CA  THR A  22      -4.554  -6.223  -5.735  1.00  6.01           C
ATOM    341  C   THR A  22      -3.523  -5.376  -5.070  1.00  8.01           C
ATOM    342  O   THR A  22      -3.314  -4.233  -5.474  1.00  8.11           O
ATOM    343  CB  THR A  22      -3.927  -7.359  -6.486  1.00  8.92           C
ATOM    344  OG1 THR A  22      -3.207  -6.890  -7.617  1.00 10.22           O
ATOM    345  CG2 THR A  22      -4.948  -8.448  -6.856  1.00  9.65           C
ATOM      0  H   THR A  22      -5.298  -5.456  -7.512  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -5.167  -6.692  -4.965  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -3.209  -7.833  -5.817  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -2.807  -7.650  -8.088  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -4.445  -9.249  -7.398  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -5.396  -8.851  -5.947  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -5.727  -8.017  -7.485  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -2.881  -5.853  -3.989  1.00  8.32           N
ATOM    354  CA  ILE A  23      -1.834  -5.117  -3.351  1.00  9.92           C
ATOM    355  C   ILE A  23      -0.665  -4.847  -4.236  1.00 10.01           C
ATOM    356  O   ILE A  23      -0.065  -3.775  -4.173  1.00  8.71           O
ATOM    357  CB  ILE A  23      -1.548  -5.682  -1.991  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -2.750  -5.762  -1.035  1.00 11.38           C
ATOM    359  CG2 ILE A  23      -0.341  -5.021  -1.304  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -3.258  -4.369  -0.665  1.00 12.30           C
ATOM      0  H   ILE A  23      -3.088  -6.753  -3.555  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -2.181  -4.101  -3.160  1.00  9.92           H   new
ATOM      0  HB  ILE A  23      -1.291  -6.718  -2.213  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -3.553  -6.332  -1.503  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -2.463  -6.299  -0.131  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23      -0.187  -5.474  -0.325  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       0.550  -5.166  -1.915  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23      -0.530  -3.954  -1.185  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -4.108  -4.459   0.012  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -2.461  -3.810  -0.174  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -3.568  -3.843  -1.568  1.00 12.30           H   new
ATOM    372  N   GLU A  24      -0.256  -5.721  -5.172  1.00  9.54           N
ATOM    373  CA  GLU A  24       0.519  -5.464  -6.346  1.00 11.81           C
ATOM    374  C   GLU A  24       0.321  -4.158  -7.037  1.00 11.14           C
ATOM    375  O   GLU A  24       1.200  -3.301  -7.105  1.00 10.62           O
ATOM    376  CB  GLU A  24       0.353  -6.693  -7.256  1.00 19.24           C
ATOM    377  CG  GLU A  24       1.599  -7.031  -8.076  1.00 27.76           C
ATOM    378  CD  GLU A  24       1.507  -8.356  -8.819  1.00 32.92           C
ATOM    379  OE1 GLU A  24       0.540  -8.547  -9.603  1.00 34.80           O
ATOM    380  OE2 GLU A  24       2.394  -9.232  -8.635  1.00 36.51           O
ATOM      0  H   GLU A  24      -0.494  -6.710  -5.096  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       1.555  -5.328  -6.036  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24       0.090  -7.554  -6.642  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24      -0.481  -6.519  -7.936  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24       1.775  -6.233  -8.797  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24       2.463  -7.057  -7.412  1.00 27.76           H   new
ATOM    387  N   ASN A  25      -0.951  -4.028  -7.455  1.00  9.43           N
ATOM    388  CA  ASN A  25      -1.385  -2.882  -8.192  1.00 10.96           C
ATOM    389  C   ASN A  25      -1.429  -1.673  -7.323  1.00  9.68           C
ATOM    390  O   ASN A  25      -1.156  -0.566  -7.785  1.00  9.33           O
ATOM    391  CB  ASN A  25      -2.730  -3.215  -8.860  1.00 16.78           C
ATOM    392  CG  ASN A  25      -2.698  -3.982 -10.174  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -2.389  -5.160 -10.347  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -3.129  -3.213 -11.210  1.00 24.70           N
ATOM      0  H   ASN A  25      -1.681  -4.719  -7.282  1.00  9.43           H   new
ATOM      0  HA  ASN A  25      -0.673  -2.637  -8.980  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -3.323  -3.791  -8.150  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -3.260  -2.278  -9.032  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -3.200  -3.612 -12.146  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -3.382  -2.238 -11.051  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -1.723  -1.805  -6.017  1.00  6.52           N
ATOM    402  CA  VAL A  26      -1.823  -0.690  -5.127  1.00  5.53           C
ATOM    403  C   VAL A  26      -0.516  -0.004  -4.926  1.00  4.42           C
ATOM    404  O   VAL A  26      -0.427   1.223  -4.931  1.00  3.40           O
ATOM    405  CB  VAL A  26      -2.453  -1.103  -3.829  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -2.501   0.007  -2.765  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -3.853  -1.680  -4.094  1.00  8.12           C
ATOM      0  H   VAL A  26      -1.895  -2.706  -5.570  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -2.477   0.046  -5.595  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -1.808  -1.871  -3.402  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -2.971  -0.377  -1.860  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26      -1.487   0.335  -2.536  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -3.078   0.850  -3.144  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -4.308  -1.979  -3.150  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -4.474  -0.923  -4.572  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -3.771  -2.548  -4.748  1.00  8.12           H   new
ATOM    417  N   LYS A  27       0.561  -0.785  -4.734  1.00  2.64           N
ATOM    418  CA  LYS A  27       1.921  -0.363  -4.599  1.00  4.14           C
ATOM    419  C   LYS A  27       2.423   0.426  -5.759  1.00  5.58           C
ATOM    420  O   LYS A  27       3.089   1.453  -5.636  1.00  4.11           O
ATOM    421  CB  LYS A  27       2.819  -1.585  -4.344  1.00  3.97           C
ATOM    422  CG  LYS A  27       2.596  -2.091  -2.918  1.00  7.45           C
ATOM    423  CD  LYS A  27       3.563  -3.261  -2.728  1.00  9.02           C
ATOM    424  CE  LYS A  27       3.254  -3.971  -1.409  1.00 12.90           C
ATOM    425  NZ  LYS A  27       4.073  -5.196  -1.546  1.00 15.47           N
ATOM      0  H   LYS A  27       0.471  -1.799  -4.668  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       1.957   0.313  -3.745  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       2.591  -2.374  -5.061  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       3.866  -1.317  -4.487  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       2.789  -1.303  -2.190  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       1.564  -2.411  -2.775  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       3.472  -3.960  -3.559  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       4.591  -2.900  -2.726  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       3.544  -3.376  -0.543  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       2.193  -4.195  -1.300  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       3.997  -5.763  -0.678  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       3.731  -5.753  -2.355  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       5.067  -4.933  -1.702  1.00 15.47           H   new
ATOM    439  N   ALA A  28       2.106   0.002  -6.996  1.00  6.61           N
ATOM    440  CA  ALA A  28       2.401   0.655  -8.233  1.00  7.74           C
ATOM    441  C   ALA A  28       1.729   1.973  -8.408  1.00  9.17           C
ATOM    442  O   ALA A  28       2.237   2.914  -9.016  1.00 11.45           O
ATOM    443  CB  ALA A  28       2.215  -0.483  -9.251  1.00  7.68           C
ATOM      0  H   ALA A  28       1.600  -0.872  -7.140  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       3.408   1.058  -8.344  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       2.414  -0.109 -10.255  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       2.907  -1.293  -9.021  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28       1.191  -0.854  -9.199  1.00  7.68           H   new
ATOM    449  N   LYS A  29       0.489   2.118  -7.907  1.00  8.96           N
ATOM    450  CA  LYS A  29      -0.210   3.362  -7.818  1.00  7.90           C
ATOM    451  C   LYS A  29       0.446   4.422  -7.002  1.00  6.92           C
ATOM    452  O   LYS A  29       0.499   5.621  -7.273  1.00  6.87           O
ATOM    453  CB  LYS A  29      -1.653   3.265  -7.295  1.00 10.28           C
ATOM    454  CG  LYS A  29      -2.638   2.580  -8.245  1.00 14.94           C
ATOM    455  CD  LYS A  29      -4.014   2.500  -7.581  1.00 19.69           C
ATOM    456  CE  LYS A  29      -5.036   1.548  -8.206  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -5.339   1.878  -9.617  1.00 24.98           N
ATOM      0  H   LYS A  29      -0.051   1.331  -7.547  1.00  8.96           H   new
ATOM      0  HA  LYS A  29      -0.198   3.645  -8.871  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29      -1.646   2.723  -6.350  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -2.015   4.271  -7.083  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -2.705   3.137  -9.180  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -2.284   1.580  -8.494  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -3.871   2.207  -6.541  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -4.445   3.501  -7.574  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -4.657   0.528  -8.150  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -5.957   1.579  -7.624  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -6.036   1.202  -9.990  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -5.727   2.841  -9.673  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -4.467   1.823 -10.181  1.00 24.98           H   new
ATOM    471  N   ILE A  30       1.116   3.975  -5.926  1.00  4.57           N
ATOM    472  CA  ILE A  30       1.945   4.800  -5.103  1.00  5.58           C
ATOM    473  C   ILE A  30       3.230   5.066  -5.809  1.00  7.26           C
ATOM    474  O   ILE A  30       3.777   6.161  -5.688  1.00  9.46           O
ATOM    475  CB  ILE A  30       2.227   4.028  -3.848  1.00  5.36           C
ATOM    476  CG1 ILE A  30       0.966   3.856  -2.985  1.00  2.94           C
ATOM    477  CG2 ILE A  30       3.272   4.714  -2.952  1.00  2.78           C
ATOM    478  CD1 ILE A  30       1.163   2.793  -1.906  1.00  2.00           C
ATOM      0  H   ILE A  30       1.080   3.004  -5.617  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       1.456   5.749  -4.882  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       2.600   3.065  -4.197  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       0.712   4.807  -2.517  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30       0.125   3.579  -3.620  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       3.437   4.112  -2.059  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       4.209   4.816  -3.499  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       2.911   5.701  -2.663  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30       0.251   2.700  -1.316  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       1.391   1.836  -2.375  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       1.988   3.084  -1.255  1.00  2.00           H   new
ATOM    490  N   GLN A  31       3.806   4.111  -6.560  1.00  7.06           N
ATOM    491  CA  GLN A  31       4.978   4.271  -7.364  1.00  8.67           C
ATOM    492  C   GLN A  31       4.861   5.368  -8.366  1.00 10.90           C
ATOM    493  O   GLN A  31       5.775   6.132  -8.670  1.00  9.63           O
ATOM    494  CB  GLN A  31       5.413   2.931  -7.981  1.00  9.12           C
ATOM    495  CG  GLN A  31       6.860   2.973  -8.475  1.00 10.76           C
ATOM    496  CD  GLN A  31       7.263   1.687  -9.183  1.00 13.78           C
ATOM    497  OE1 GLN A  31       6.409   0.854  -9.483  1.00 14.48           O
ATOM    498  NE2 GLN A  31       8.567   1.394  -9.432  1.00 14.76           N
ATOM      0  H   GLN A  31       3.428   3.165  -6.608  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       5.779   4.593  -6.698  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       5.305   2.138  -7.240  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       4.753   2.683  -8.812  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       6.986   3.815  -9.155  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       7.526   3.144  -7.629  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31       9.295   2.067  -9.193  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       8.817   0.501  -9.858  1.00 14.76           H   new
ATOM    507  N   ASP A  32       3.636   5.589  -8.876  1.00 10.93           N
ATOM    508  CA  ASP A  32       3.414   6.583  -9.880  1.00 14.01           C
ATOM    509  C   ASP A  32       3.502   7.959  -9.314  1.00 14.04           C
ATOM    510  O   ASP A  32       3.930   8.978  -9.854  1.00 13.39           O
ATOM    511  CB  ASP A  32       2.091   6.257 -10.593  1.00 18.01           C
ATOM    512  CG  ASP A  32       2.126   6.840 -11.999  1.00 24.33           C
ATOM    513  OD1 ASP A  32       3.037   6.512 -12.805  1.00 26.29           O
ATOM    514  OD2 ASP A  32       1.263   7.702 -12.314  1.00 25.17           O
ATOM      0  H   ASP A  32       2.799   5.079  -8.593  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       4.201   6.563 -10.633  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       1.944   5.178 -10.637  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32       1.251   6.671 -10.035  1.00 18.01           H   new
ATOM    519  N   LYS A  33       2.999   8.002  -8.068  1.00 14.22           N
ATOM    520  CA  LYS A  33       3.108   9.150  -7.223  1.00 14.00           C
ATOM    521  C   LYS A  33       4.496   9.508  -6.815  1.00 12.37           C
ATOM    522  O   LYS A  33       4.828  10.692  -6.800  1.00 12.17           O
ATOM    523  CB  LYS A  33       2.236   8.908  -5.979  1.00 18.62           C
ATOM    524  CG  LYS A  33       0.779   9.244  -6.305  1.00 24.00           C
ATOM    525  CD  LYS A  33      -0.240   8.765  -5.269  1.00 27.61           C
ATOM    526  CE  LYS A  33      -1.730   8.828  -5.609  1.00 27.64           C
ATOM    527  NZ  LYS A  33      -2.077  10.095  -6.292  1.00 30.06           N
ATOM      0  H   LYS A  33       2.505   7.220  -7.637  1.00 14.22           H   new
ATOM      0  HA  LYS A  33       2.766  10.005  -7.806  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33       2.318   7.869  -5.660  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33       2.586   9.524  -5.151  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33       0.686  10.325  -6.412  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33       0.527   8.805  -7.271  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33      -0.001   7.729  -5.027  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33      -0.085   9.348  -4.361  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -1.995   7.985  -6.247  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33      -2.317   8.733  -4.696  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33      -3.106  10.143  -6.432  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33      -1.769  10.899  -5.709  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -1.600  10.134  -7.215  1.00 30.06           H   new
ATOM    541  N   GLU A  34       5.254   8.532  -6.284  1.00 10.11           N
ATOM    542  CA  GLU A  34       6.499   8.795  -5.631  1.00 10.07           C
ATOM    543  C   GLU A  34       7.659   8.289  -6.416  1.00  9.32           C
ATOM    544  O   GLU A  34       8.631   8.969  -6.740  1.00 11.61           O
ATOM    545  CB  GLU A  34       6.556   8.056  -4.283  1.00 14.77           C
ATOM    546  CG  GLU A  34       5.355   8.322  -3.373  1.00 18.75           C
ATOM    547  CD  GLU A  34       5.382   9.737  -2.815  1.00 22.28           C
ATOM    548  OE1 GLU A  34       6.213   9.891  -1.880  1.00 25.19           O
ATOM    549  OE2 GLU A  34       4.627  10.685  -3.160  1.00 21.95           O
ATOM      0  H   GLU A  34       4.999   7.545  -6.308  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       6.558   9.877  -5.515  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       6.625   6.985  -4.471  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       7.466   8.347  -3.759  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       4.432   8.168  -3.932  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       5.354   7.606  -2.552  1.00 18.75           H   new
ATOM    556  N   GLY A  35       7.640   6.966  -6.661  1.00  7.22           N
ATOM    557  CA  GLY A  35       8.650   6.200  -7.322  1.00  6.29           C
ATOM    558  C   GLY A  35       9.389   5.354  -6.342  1.00  6.93           C
ATOM    559  O   GLY A  35      10.612   5.430  -6.232  1.00  7.41           O
ATOM      0  H   GLY A  35       6.852   6.386  -6.372  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       8.195   5.569  -8.085  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35       9.345   6.867  -7.832  1.00  6.29           H   new
ATOM    563  N   ILE A  36       8.649   4.617  -5.495  1.00  5.86           N
ATOM    564  CA  ILE A  36       9.207   3.601  -4.658  1.00  6.07           C
ATOM    565  C   ILE A  36       8.944   2.285  -5.305  1.00  6.36           C
ATOM    566  O   ILE A  36       7.765   2.092  -5.599  1.00  6.18           O
ATOM    567  CB  ILE A  36       8.548   3.645  -3.311  1.00  7.47           C
ATOM    568  CG1 ILE A  36       8.315   5.043  -2.713  1.00  8.52           C
ATOM    569  CG2 ILE A  36       9.284   2.727  -2.321  1.00  7.36           C
ATOM    570  CD1 ILE A  36       7.772   5.097  -1.285  1.00  9.49           C
ATOM      0  H   ILE A  36       7.641   4.729  -5.389  1.00  5.86           H   new
ATOM      0  HA  ILE A  36      10.278   3.754  -4.528  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       7.539   3.273  -3.488  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36       9.260   5.586  -2.738  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       7.622   5.579  -3.361  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36       8.792   2.771  -1.349  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36       9.264   1.702  -2.691  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36      10.318   3.056  -2.220  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36       7.652   6.137  -0.980  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36       6.806   4.593  -1.244  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36       8.470   4.600  -0.611  1.00  9.49           H   new
ATOM    582  N   PRO A  37       9.846   1.369  -5.501  1.00  8.65           N
ATOM    583  CA  PRO A  37       9.504   0.123  -6.122  1.00  9.18           C
ATOM    584  C   PRO A  37       8.683  -0.765  -5.252  1.00  9.85           C
ATOM    585  O   PRO A  37       8.870  -0.635  -4.043  1.00  8.51           O
ATOM    586  CB  PRO A  37      10.842  -0.586  -6.317  1.00 11.42           C
ATOM    587  CG  PRO A  37      11.781   0.587  -6.642  1.00  9.27           C
ATOM    588  CD  PRO A  37      11.217   1.747  -5.806  1.00  8.33           C
ATOM      0  HA  PRO A  37       8.930   0.318  -7.028  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      11.154  -1.122  -5.421  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      10.804  -1.314  -7.127  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      12.812   0.362  -6.370  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      11.776   0.821  -7.707  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      11.797   1.893  -4.895  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37      11.252   2.685  -6.360  1.00  8.33           H   new
ATOM    596  N   PRO A  38       7.792  -1.616  -5.667  1.00  8.71           N
ATOM    597  CA  PRO A  38       6.922  -2.343  -4.789  1.00  9.08           C
ATOM    598  C   PRO A  38       7.530  -3.388  -3.918  1.00  9.28           C
ATOM    599  O   PRO A  38       6.981  -3.733  -2.873  1.00  6.50           O
ATOM    600  CB  PRO A  38       5.935  -3.082  -5.691  1.00 10.31           C
ATOM    601  CG  PRO A  38       5.790  -2.083  -6.850  1.00 10.81           C
ATOM    602  CD  PRO A  38       7.242  -1.609  -7.014  1.00 12.00           C
ATOM      0  HA  PRO A  38       6.516  -1.596  -4.108  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       6.322  -4.045  -6.023  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       4.985  -3.275  -5.192  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       5.406  -2.554  -7.755  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       5.114  -1.264  -6.606  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38       7.802  -2.272  -7.673  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       7.285  -0.612  -7.453  1.00 12.00           H   new
ATOM    610  N   ASP A  39       8.749  -3.862  -4.230  1.00 11.20           N
ATOM    611  CA  ASP A  39       9.490  -4.753  -3.392  1.00 14.96           C
ATOM    612  C   ASP A  39      10.017  -4.199  -2.114  1.00 13.99           C
ATOM    613  O   ASP A  39      10.433  -4.855  -1.160  1.00 13.75           O
ATOM    614  CB  ASP A  39      10.618  -5.552  -4.067  1.00 24.16           C
ATOM    615  CG  ASP A  39      10.242  -6.631  -5.072  1.00 31.06           C
ATOM    616  OD1 ASP A  39       9.520  -6.257  -6.035  1.00 34.22           O
ATOM    617  OD2 ASP A  39      10.802  -7.759  -5.028  1.00 35.55           O
ATOM      0  H   ASP A  39       9.235  -3.618  -5.093  1.00 11.20           H   new
ATOM      0  HA  ASP A  39       8.674  -5.435  -3.153  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      11.271  -4.841  -4.573  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39      11.208  -6.023  -3.280  1.00 24.16           H   new
ATOM    622  N   GLN A  40      10.095  -2.856  -2.152  1.00 11.60           N
ATOM    623  CA  GLN A  40      10.613  -2.066  -1.078  1.00 10.76           C
ATOM    624  C   GLN A  40       9.474  -1.620  -0.227  1.00  8.01           C
ATOM    625  O   GLN A  40       9.501  -1.445   0.990  1.00  8.96           O
ATOM    626  CB  GLN A  40      11.476  -0.906  -1.601  1.00 11.14           C
ATOM    627  CG  GLN A  40      12.122  -0.098  -0.474  1.00 14.85           C
ATOM    628  CD  GLN A  40      12.854   1.064  -1.129  1.00 16.11           C
ATOM    629  OE1 GLN A  40      12.518   1.588  -2.190  1.00 20.52           O
ATOM    630  NE2 GLN A  40      13.931   1.606  -0.501  1.00 18.16           N
ATOM      0  H   GLN A  40       9.789  -2.304  -2.953  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      11.285  -2.662  -0.460  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      12.256  -1.303  -2.251  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      10.859  -0.245  -2.209  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      11.367   0.265   0.223  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      12.813  -0.717   0.098  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      14.257   1.214   0.383  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      14.413   2.405  -0.913  1.00 18.16           H   new
ATOM    639  N   GLN A  41       8.257  -1.576  -0.797  1.00  6.52           N
ATOM    640  CA  GLN A  41       7.059  -1.208  -0.107  1.00  3.87           C
ATOM    641  C   GLN A  41       6.368  -2.283   0.659  1.00  4.79           C
ATOM    642  O   GLN A  41       5.964  -3.295   0.088  1.00  6.34           O
ATOM    643  CB  GLN A  41       5.968  -0.663  -1.044  1.00  4.20           C
ATOM    644  CG  GLN A  41       6.446   0.511  -1.902  1.00  3.20           C
ATOM    645  CD  GLN A  41       5.263   1.017  -2.715  1.00  4.89           C
ATOM    646  OE1 GLN A  41       4.134   1.148  -2.246  1.00  5.21           O
ATOM    647  NE2 GLN A  41       5.513   1.174  -4.043  1.00  7.13           N
ATOM      0  H   GLN A  41       8.101  -1.806  -1.778  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       7.459  -0.464   0.581  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       5.623  -1.465  -1.696  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       5.112  -0.346  -0.449  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       6.842   1.307  -1.271  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       7.254   0.196  -2.562  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       6.461   1.058  -4.401  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       4.752   1.407  -4.681  1.00  7.13           H   new
ATOM    656  N   ARG A  42       6.250  -2.053   1.979  1.00  5.73           N
ATOM    657  CA  ARG A  42       5.610  -2.850   2.979  1.00  6.97           C
ATOM    658  C   ARG A  42       4.415  -2.154   3.535  1.00  7.15           C
ATOM    659  O   ARG A  42       4.573  -1.132   4.200  1.00  7.33           O
ATOM    660  CB  ARG A  42       6.612  -3.135   4.110  1.00 13.23           C
ATOM    661  CG  ARG A  42       6.094  -3.951   5.296  1.00 21.27           C
ATOM    662  CD  ARG A  42       7.222  -4.407   6.224  1.00 26.14           C
ATOM    663  NE  ARG A  42       7.977  -5.386   5.391  1.00 32.26           N
ATOM    664  CZ  ARG A  42       8.618  -6.467   5.925  1.00 34.32           C
ATOM    665  NH1 ARG A  42       8.784  -6.607   7.272  1.00 35.30           N
ATOM    666  NH2 ARG A  42       9.085  -7.431   5.079  1.00 36.39           N
ATOM      0  H   ARG A  42       6.651  -1.209   2.389  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       5.279  -3.783   2.524  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       7.467  -3.660   3.683  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       6.980  -2.181   4.488  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       5.380  -3.352   5.862  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       5.555  -4.824   4.926  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       7.851  -3.572   6.533  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       6.834  -4.867   7.133  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       8.016  -5.243   4.382  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42       8.425  -5.894   7.907  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42       9.267  -7.425   7.644  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42       8.952  -7.334   4.072  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42       9.567  -8.248   5.453  1.00 36.39           H   new
ATOM    680  N   LEU A  43       3.199  -2.603   3.176  1.00  4.65           N
ATOM    681  CA  LEU A  43       1.975  -1.976   3.569  1.00  3.51           C
ATOM    682  C   LEU A  43       1.600  -2.585   4.876  1.00  5.56           C
ATOM    683  O   LEU A  43       1.612  -3.813   4.938  1.00  4.19           O
ATOM    684  CB  LEU A  43       0.835  -2.123   2.546  1.00  3.74           C
ATOM    685  CG  LEU A  43       1.094  -1.372   1.229  1.00  6.32           C
ATOM    686  CD1 LEU A  43      -0.023  -1.849   0.285  1.00  6.41           C
ATOM    687  CD2 LEU A  43       1.103   0.166   1.216  1.00  9.55           C
ATOM      0  H   LEU A  43       3.063  -3.429   2.593  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       2.131  -0.900   3.640  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       0.686  -3.181   2.329  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43      -0.090  -1.755   2.989  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       2.124  -1.606   0.958  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       0.086  -1.361  -0.683  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43       0.046  -2.929   0.156  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43      -0.993  -1.596   0.712  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43       1.301   0.520   0.204  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       0.134   0.538   1.548  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       1.881   0.531   1.887  1.00  9.55           H   new
ATOM    699  N   ILE A  44       1.380  -1.850   5.981  1.00  4.58           N
ATOM    700  CA  ILE A  44       0.956  -2.363   7.247  1.00  5.55           C
ATOM    701  C   ILE A  44      -0.380  -1.787   7.568  1.00  5.46           C
ATOM    702  O   ILE A  44      -0.478  -0.576   7.757  1.00  6.04           O
ATOM    703  CB  ILE A  44       1.970  -2.137   8.330  1.00  6.80           C
ATOM    704  CG1 ILE A  44       3.366  -2.664   7.956  1.00 10.31           C
ATOM    705  CG2 ILE A  44       1.489  -2.682   9.685  1.00  7.39           C
ATOM    706  CD1 ILE A  44       4.434  -2.746   9.045  1.00 13.90           C
ATOM      0  H   ILE A  44       1.506  -0.838   5.990  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       0.865  -3.447   7.184  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       2.073  -1.057   8.436  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       3.241  -3.663   7.539  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       3.755  -2.032   7.158  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       2.251  -2.499  10.442  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44       0.565  -2.180   9.972  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       1.309  -3.754   9.603  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       5.358  -3.137   8.619  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       4.614  -1.752   9.453  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       4.093  -3.408   9.840  1.00 13.90           H   new
ATOM    718  N   PHE A  45      -1.430  -2.621   7.464  1.00  6.75           N
ATOM    719  CA  PHE A  45      -2.726  -2.240   7.936  1.00  4.70           C
ATOM    720  C   PHE A  45      -2.983  -2.739   9.316  1.00  6.34           C
ATOM    721  O   PHE A  45      -3.150  -3.916   9.633  1.00  5.45           O
ATOM    722  CB  PHE A  45      -3.793  -2.726   6.940  1.00  5.51           C
ATOM    723  CG  PHE A  45      -5.197  -2.231   7.008  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -5.403  -0.900   7.281  1.00  6.86           C
ATOM    725  CD2 PHE A  45      -6.265  -2.997   6.605  1.00  5.87           C
ATOM    726  CE1 PHE A  45      -6.671  -0.368   7.261  1.00  6.68           C
ATOM    727  CE2 PHE A  45      -7.545  -2.503   6.685  1.00  6.64           C
ATOM    728  CZ  PHE A  45      -7.749  -1.178   6.993  1.00  6.84           C
ATOM      0  H   PHE A  45      -1.383  -3.554   7.055  1.00  6.75           H   new
ATOM      0  HA  PHE A  45      -2.773  -1.153   7.996  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -3.423  -2.497   5.941  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -3.834  -3.812   7.023  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -4.561  -0.265   7.514  1.00  6.86           H   new
ATOM      0  HD2 PHE A  45      -6.097  -3.993   6.223  1.00  5.87           H   new
ATOM      0  HE1 PHE A  45      -6.820   0.684   7.455  1.00  6.68           H   new
ATOM      0  HE2 PHE A  45      -8.388  -3.153   6.507  1.00  6.64           H   new
ATOM      0  HZ  PHE A  45      -8.751  -0.776   7.024  1.00  6.84           H   new
ATOM    738  N   ALA A  46      -3.000  -1.806  10.284  1.00  6.53           N
ATOM    739  CA  ALA A  46      -3.212  -2.185  11.647  1.00  7.15           C
ATOM    740  C   ALA A  46      -2.105  -2.924  12.316  1.00  9.00           C
ATOM    741  O   ALA A  46      -1.106  -2.334  12.725  1.00 11.15           O
ATOM    742  CB  ALA A  46      -4.630  -2.692  11.956  1.00  8.99           C
ATOM      0  H   ALA A  46      -2.870  -0.806  10.129  1.00  6.53           H   new
ATOM      0  HA  ALA A  46      -3.159  -1.227  12.164  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46      -4.700  -2.956  13.011  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -5.354  -1.909  11.729  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -4.843  -3.570  11.347  1.00  8.99           H   new
ATOM    748  N   GLY A  47      -2.174  -4.267  12.367  1.00  9.35           N
ATOM    749  CA  GLY A  47      -1.114  -5.129  12.789  1.00 11.68           C
ATOM    750  C   GLY A  47      -0.644  -6.031  11.702  1.00 11.14           C
ATOM    751  O   GLY A  47       0.242  -6.858  11.913  1.00 13.93           O
ATOM      0  H   GLY A  47      -3.015  -4.778  12.099  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47      -0.278  -4.525  13.142  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47      -1.453  -5.729  13.633  1.00 11.68           H   new
ATOM    755  N   LYS A  48      -1.310  -5.929  10.538  1.00 10.47           N
ATOM    756  CA  LYS A  48      -1.165  -6.902   9.500  1.00  8.82           C
ATOM    757  C   LYS A  48      -0.409  -6.348   8.342  1.00  7.68           C
ATOM    758  O   LYS A  48      -0.693  -5.270   7.822  1.00  6.47           O
ATOM    759  CB  LYS A  48      -2.580  -7.376   9.124  1.00  9.74           C
ATOM    760  CG  LYS A  48      -2.523  -8.759   8.472  1.00 14.14           C
ATOM    761  CD  LYS A  48      -3.942  -9.321   8.362  1.00 16.32           C
ATOM    762  CE  LYS A  48      -4.434  -9.974   9.656  1.00 20.04           C
ATOM    763  NZ  LYS A  48      -5.813 -10.413   9.348  1.00 23.92           N
ATOM      0  H   LYS A  48      -1.952  -5.169  10.315  1.00 10.47           H   new
ATOM      0  HA  LYS A  48      -0.577  -7.755   9.839  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48      -3.207  -7.412  10.015  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48      -3.040  -6.663   8.440  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48      -2.068  -8.690   7.484  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48      -1.899  -9.428   9.064  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48      -4.624  -8.517   8.086  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48      -3.974 -10.055   7.557  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -3.803 -10.816   9.940  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48      -4.418  -9.269  10.487  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48      -6.226 -10.873  10.184  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48      -6.390  -9.588   9.086  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48      -5.794 -11.087   8.556  1.00 23.92           H   new
ATOM    777  N   GLN A  49       0.642  -7.114   8.000  1.00  8.89           N
ATOM    778  CA  GLN A  49       1.500  -6.753   6.914  1.00  7.18           C
ATOM    779  C   GLN A  49       1.021  -7.421   5.671  1.00  8.23           C
ATOM    780  O   GLN A  49       0.689  -8.603   5.745  1.00  9.70           O
ATOM    781  CB  GLN A  49       2.960  -7.158   7.178  1.00 11.67           C
ATOM    782  CG  GLN A  49       3.429  -6.637   8.537  1.00 15.82           C
ATOM    783  CD  GLN A  49       4.894  -6.875   8.875  1.00 20.21           C
ATOM    784  OE1 GLN A  49       5.718  -5.962   8.882  1.00 23.23           O
ATOM    785  NE2 GLN A  49       5.365  -8.108   9.201  1.00 20.67           N
ATOM      0  H   GLN A  49       0.897  -7.981   8.473  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       1.468  -5.669   6.805  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       3.052  -8.244   7.148  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       3.601  -6.761   6.390  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       3.237  -5.565   8.579  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       2.818  -7.101   9.312  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       4.733  -8.908   9.214  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       6.351  -8.233   9.433  1.00 20.67           H   new
ATOM    794  N   LEU A  50       0.860  -6.699   4.548  1.00  6.51           N
ATOM    795  CA  LEU A  50       0.112  -7.174   3.426  1.00  7.41           C
ATOM    796  C   LEU A  50       0.887  -7.808   2.323  1.00  8.27           C
ATOM    797  O   LEU A  50       2.055  -7.508   2.085  1.00  8.34           O
ATOM    798  CB  LEU A  50      -0.722  -5.974   2.947  1.00  7.13           C
ATOM    799  CG  LEU A  50      -1.474  -5.246   4.075  1.00  7.53           C
ATOM    800  CD1 LEU A  50      -2.328  -4.140   3.433  1.00  9.11           C
ATOM    801  CD2 LEU A  50      -2.352  -6.227   4.871  1.00  8.14           C
ATOM      0  H   LEU A  50       1.256  -5.768   4.417  1.00  6.51           H   new
ATOM      0  HA  LEU A  50      -0.501  -8.014   3.753  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50      -0.064  -5.264   2.445  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50      -1.444  -6.318   2.206  1.00  7.13           H   new
ATOM      0  HG  LEU A  50      -0.765  -4.811   4.779  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -2.874  -3.605   4.210  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50      -1.681  -3.444   2.900  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -3.035  -4.586   2.734  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -2.873  -5.689   5.663  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50      -3.081  -6.687   4.204  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50      -1.724  -7.002   5.312  1.00  8.14           H   new
ATOM    813  N   GLU A  51       0.211  -8.758   1.650  1.00  9.43           N
ATOM    814  CA  GLU A  51       0.758  -9.561   0.601  1.00 11.90           C
ATOM    815  C   GLU A  51       0.147  -9.214  -0.712  1.00 11.49           C
ATOM    816  O   GLU A  51      -1.010  -8.825  -0.866  1.00  9.88           O
ATOM    817  CB  GLU A  51       0.701 -11.061   0.937  1.00 16.56           C
ATOM    818  CG  GLU A  51       1.310 -11.401   2.299  1.00 26.06           C
ATOM    819  CD  GLU A  51       1.365 -12.914   2.451  1.00 29.86           C
ATOM    820  OE1 GLU A  51       1.037 -13.669   1.496  1.00 33.44           O
ATOM    821  OE2 GLU A  51       1.866 -13.404   3.498  1.00 32.13           O
ATOM      0  H   GLU A  51      -0.766  -8.976   1.848  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       1.819  -9.330   0.511  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51      -0.338 -11.391   0.919  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       1.226 -11.620   0.162  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       2.311 -10.977   2.381  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       0.713 -10.963   3.099  1.00 26.06           H   new
ATOM    828  N   ASP A  52       0.966  -9.371  -1.768  1.00 12.71           N
ATOM    829  CA  ASP A  52       0.733  -8.867  -3.086  1.00 16.56           C
ATOM    830  C   ASP A  52      -0.485  -9.324  -3.811  1.00 15.83           C
ATOM    831  O   ASP A  52      -1.184  -8.561  -4.476  1.00 17.21           O
ATOM    832  CB  ASP A  52       1.965  -9.059  -3.987  1.00 21.05           C
ATOM    833  CG  ASP A  52       3.131  -8.284  -3.392  1.00 25.12           C
ATOM    834  OD1 ASP A  52       3.235  -7.032  -3.490  1.00 25.82           O
ATOM    835  OD2 ASP A  52       4.024  -8.922  -2.773  1.00 28.37           O
ATOM      0  H   ASP A  52       1.846  -9.882  -1.696  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       0.537  -7.814  -2.883  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       2.215 -10.117  -4.064  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       1.753  -8.707  -4.997  1.00 21.05           H   new
ATOM    840  N   GLY A  53      -0.664 -10.656  -3.760  1.00 15.00           N
ATOM    841  CA  GLY A  53      -1.616 -11.240  -4.653  1.00 11.77           C
ATOM    842  C   GLY A  53      -2.994 -11.284  -4.087  1.00 11.10           C
ATOM    843  O   GLY A  53      -3.765 -12.177  -4.435  1.00 11.25           O
ATOM      0  H   GLY A  53      -0.179 -11.300  -3.136  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53      -1.629 -10.672  -5.583  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53      -1.299 -12.253  -4.902  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -3.412 -10.404  -3.160  1.00  8.53           N
ATOM    848  CA  ARG A  54      -4.645 -10.309  -2.441  1.00  9.05           C
ATOM    849  C   ARG A  54      -5.301  -9.054  -2.903  1.00  8.96           C
ATOM    850  O   ARG A  54      -4.623  -8.103  -3.291  1.00 11.60           O
ATOM    851  CB  ARG A  54      -4.480 -10.344  -0.912  1.00  7.97           C
ATOM    852  CG  ARG A  54      -3.780 -11.602  -0.394  1.00  9.62           C
ATOM    853  CD  ARG A  54      -4.250 -12.989  -0.837  1.00 12.20           C
ATOM    854  NE  ARG A  54      -3.389 -14.049  -0.242  1.00 18.23           N
ATOM    855  CZ  ARG A  54      -3.648 -15.389  -0.265  1.00 22.08           C
ATOM    856  NH1 ARG A  54      -4.479 -16.027  -1.140  1.00 23.38           N
ATOM    857  NH2 ARG A  54      -2.792 -16.074   0.548  1.00 25.50           N
ATOM      0  H   ARG A  54      -2.787  -9.649  -2.877  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -5.259 -11.184  -2.652  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -3.912  -9.468  -0.597  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -5.464 -10.270  -0.448  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -2.727 -11.518  -0.662  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54      -3.835 -11.576   0.694  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -5.286 -13.142  -0.534  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -4.222 -13.058  -1.924  1.00 12.20           H   new
ATOM      0  HE  ARG A  54      -2.532 -13.748   0.222  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54      -4.971 -15.494  -1.857  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54      -4.608 -17.037  -1.077  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54      -2.076 -15.572   1.073  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54      -2.868 -17.088   0.630  1.00 25.50           H   new
ATOM    871  N   THR A  55      -6.640  -8.972  -2.815  1.00  9.05           N
ATOM    872  CA  THR A  55      -7.340  -7.739  -3.000  1.00  9.03           C
ATOM    873  C   THR A  55      -7.559  -6.932  -1.767  1.00  8.15           C
ATOM    874  O   THR A  55      -7.299  -7.353  -0.641  1.00  5.91           O
ATOM    875  CB  THR A  55      -8.694  -7.923  -3.620  1.00 11.15           C
ATOM    876  OG1 THR A  55      -9.599  -8.716  -2.866  1.00 11.95           O
ATOM    877  CG2 THR A  55      -8.552  -8.479  -5.046  1.00 11.71           C
ATOM      0  H   THR A  55      -7.244  -9.769  -2.613  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -6.660  -7.201  -3.660  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -9.140  -6.928  -3.641  1.00 11.15           H   new
ATOM      0  HG1 THR A  55      -9.289  -9.646  -2.856  1.00 11.95           H   new
ATOM      0 HG21 THR A  55      -9.541  -8.609  -5.486  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -7.973  -7.782  -5.652  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -8.041  -9.441  -5.012  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -7.994  -5.675  -1.966  1.00  6.91           N
ATOM    886  CA  LEU A  56      -8.291  -4.838  -0.845  1.00  8.29           C
ATOM    887  C   LEU A  56      -9.555  -5.232  -0.161  1.00  8.05           C
ATOM    888  O   LEU A  56      -9.577  -5.213   1.069  1.00 10.17           O
ATOM    889  CB  LEU A  56      -8.461  -3.378  -1.300  1.00  6.60           C
ATOM    890  CG  LEU A  56      -7.160  -2.840  -1.921  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -7.580  -1.615  -2.751  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -6.196  -2.362  -0.822  1.00  9.85           C
ATOM      0  H   LEU A  56      -8.138  -5.246  -2.880  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -7.455  -4.948  -0.154  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -9.270  -3.312  -2.027  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -8.746  -2.759  -0.449  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -6.660  -3.610  -2.509  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -6.701  -1.178  -3.225  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -8.291  -1.922  -3.518  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -8.046  -0.876  -2.099  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -5.281  -1.985  -1.279  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -6.668  -1.567  -0.245  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -5.955  -3.195  -0.162  1.00  9.85           H   new
ATOM    904  N   SER A  57     -10.518  -5.667  -0.992  1.00  8.92           N
ATOM    905  CA  SER A  57     -11.625  -6.448  -0.535  1.00  9.00           C
ATOM    906  C   SER A  57     -11.291  -7.573   0.383  1.00  9.44           C
ATOM    907  O   SER A  57     -11.873  -7.682   1.461  1.00 10.91           O
ATOM    908  CB  SER A  57     -12.517  -6.916  -1.697  1.00 10.32           C
ATOM    909  OG  SER A  57     -13.888  -7.155  -1.414  1.00 13.59           O
ATOM      0  H   SER A  57     -10.529  -5.475  -1.994  1.00  8.92           H   new
ATOM      0  HA  SER A  57     -12.191  -5.754   0.086  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -12.462  -6.167  -2.487  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -12.091  -7.835  -2.099  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -14.345  -7.444  -2.231  1.00 13.59           H   new
ATOM    915  N   ASP A  58     -10.385  -8.533   0.120  1.00  9.11           N
ATOM    916  CA  ASP A  58     -10.023  -9.629   0.963  1.00  7.91           C
ATOM    917  C   ASP A  58      -9.686  -9.316   2.380  1.00  9.12           C
ATOM    918  O   ASP A  58      -9.863 -10.081   3.326  1.00  8.61           O
ATOM    919  CB  ASP A  58      -8.837 -10.371   0.325  1.00  8.41           C
ATOM    920  CG  ASP A  58      -9.218 -11.070  -0.973  1.00 11.50           C
ATOM    921  OD1 ASP A  58     -10.107 -11.960  -0.901  1.00 10.05           O
ATOM    922  OD2 ASP A  58      -8.510 -10.881  -1.998  1.00 11.70           O
ATOM      0  H   ASP A  58      -9.864  -8.540  -0.757  1.00  9.11           H   new
ATOM      0  HA  ASP A  58     -10.929 -10.231   1.028  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -8.032  -9.663   0.130  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -8.451 -11.107   1.030  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -8.891  -8.242   2.538  1.00  7.97           N
ATOM    928  CA  TYR A  59      -8.313  -7.785   3.763  1.00  8.45           C
ATOM    929  C   TYR A  59      -9.356  -7.040   4.522  1.00 10.98           C
ATOM    930  O   TYR A  59      -9.178  -6.764   5.707  1.00 12.95           O
ATOM    931  CB  TYR A  59      -7.023  -6.959   3.622  1.00  7.94           C
ATOM    932  CG  TYR A  59      -5.839  -7.804   3.298  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -5.365  -8.584   4.326  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -5.121  -7.648   2.136  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -4.226  -9.319   4.096  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -3.998  -8.405   1.900  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -3.588  -9.279   2.879  1.00  6.76           C
ATOM    938  OH  TYR A  59      -2.462 -10.103   2.668  1.00  7.63           O
ATOM      0  H   TYR A  59      -8.634  -7.650   1.748  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -7.984  -8.671   4.306  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -7.157  -6.212   2.840  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -6.837  -6.419   4.551  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -5.869  -8.618   5.280  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -5.442  -6.924   1.402  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -3.826  -9.938   4.885  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -3.453  -8.316   0.972  1.00  5.39           H   new
ATOM      0  HH  TYR A  59      -2.379 -10.306   1.713  1.00  7.63           H   new
ATOM    948  N   ASN A  60     -10.422  -6.596   3.832  1.00 12.38           N
ATOM    949  CA  ASN A  60     -11.447  -5.711   4.294  1.00 13.94           C
ATOM    950  C   ASN A  60     -10.880  -4.359   4.558  1.00 14.16           C
ATOM    951  O   ASN A  60     -10.706  -3.969   5.712  1.00 14.26           O
ATOM    952  CB  ASN A  60     -12.180  -6.306   5.508  1.00 19.23           C
ATOM    953  CG  ASN A  60     -12.778  -7.647   5.108  1.00 22.65           C
ATOM    954  OD1 ASN A  60     -13.496  -7.867   4.133  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -12.478  -8.698   5.916  1.00 24.09           N
ATOM      0  H   ASN A  60     -10.579  -6.883   2.866  1.00 12.38           H   new
ATOM      0  HA  ASN A  60     -12.199  -5.592   3.514  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60     -11.489  -6.434   6.341  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60     -12.964  -5.628   5.845  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -12.845  -9.626   5.703  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60     -11.886  -8.559   6.735  1.00 24.09           H   new
ATOM    962  N   ILE A  61     -10.546  -3.657   3.461  1.00 11.08           N
ATOM    963  CA  ILE A  61     -10.015  -2.329   3.437  1.00 11.78           C
ATOM    964  C   ILE A  61     -11.082  -1.558   2.740  1.00 13.74           C
ATOM    965  O   ILE A  61     -11.317  -1.887   1.579  1.00 14.60           O
ATOM    966  CB  ILE A  61      -8.718  -2.062   2.733  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -7.527  -2.675   3.489  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -8.522  -0.576   2.389  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -6.419  -3.115   2.533  1.00 11.42           C
ATOM      0  H   ILE A  61     -10.655  -4.046   2.524  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -9.766  -2.069   4.466  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -8.766  -2.571   1.770  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -7.130  -1.946   4.196  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -7.867  -3.531   4.071  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -7.567  -0.443   1.881  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -9.329  -0.244   1.736  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -8.531   0.014   3.306  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -5.595  -3.543   3.104  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -6.810  -3.863   1.843  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -6.061  -2.253   1.969  1.00 11.42           H   new
ATOM    981  N   GLN A  62     -11.735  -0.553   3.351  1.00 13.97           N
ATOM    982  CA  GLN A  62     -12.700   0.371   2.842  1.00 15.52           C
ATOM    983  C   GLN A  62     -12.099   1.697   2.526  1.00 13.94           C
ATOM    984  O   GLN A  62     -10.935   2.022   2.756  1.00 12.15           O
ATOM    985  CB  GLN A  62     -13.996   0.515   3.659  1.00 19.53           C
ATOM    986  CG  GLN A  62     -14.579  -0.886   3.860  1.00 26.38           C
ATOM    987  CD  GLN A  62     -16.060  -0.803   4.198  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -16.975  -1.000   3.399  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -16.250  -0.685   5.540  1.00 32.71           N
ATOM      0  H   GLN A  62     -11.557  -0.368   4.338  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -13.026  -0.094   1.912  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -13.791   0.985   4.621  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -14.708   1.154   3.137  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -14.439  -1.478   2.955  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -14.045  -1.397   4.661  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -15.453  -0.522   6.156  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -17.189  -0.760   5.931  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -12.844   2.647   1.933  1.00 11.73           N
ATOM    999  CA  LYS A  63     -12.440   4.018   1.881  1.00 11.97           C
ATOM   1000  C   LYS A  63     -12.104   4.633   3.196  1.00 10.41           C
ATOM   1001  O   LYS A  63     -12.512   4.132   4.243  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -13.468   4.858   1.105  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -14.649   5.335   1.954  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -15.486   6.373   1.204  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -16.819   6.764   1.846  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -16.698   7.127   3.275  1.00 25.97           N
ATOM      0  H   LYS A  63     -13.740   2.461   1.483  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -11.493   4.017   1.341  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -12.965   5.726   0.679  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -13.848   4.269   0.270  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -15.275   4.484   2.222  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -14.281   5.765   2.885  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -14.886   7.275   1.086  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -15.688   5.991   0.203  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -17.244   7.606   1.300  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -17.519   5.934   1.747  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -17.639   7.348   3.658  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -16.288   6.330   3.802  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -16.081   7.959   3.371  1.00 25.97           H   new
ATOM   1020  N   GLU A  64     -11.377   5.764   3.171  1.00 10.04           N
ATOM   1021  CA  GLU A  64     -11.007   6.627   4.250  1.00 10.94           C
ATOM   1022  C   GLU A  64     -10.399   5.820   5.345  1.00  9.74           C
ATOM   1023  O   GLU A  64     -10.619   6.013   6.540  1.00  9.42           O
ATOM   1024  CB  GLU A  64     -12.201   7.471   4.725  1.00 18.31           C
ATOM   1025  CG  GLU A  64     -12.611   8.528   3.697  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -13.783   9.340   4.230  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -13.710  10.089   5.240  1.00 31.72           O
ATOM   1028  OE2 GLU A  64     -14.856   9.158   3.596  1.00 32.61           O
ATOM      0  H   GLU A  64     -11.006   6.112   2.287  1.00 10.04           H   new
ATOM      0  HA  GLU A  64     -10.258   7.339   3.904  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64     -13.049   6.816   4.927  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64     -11.946   7.961   5.665  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64     -11.769   9.186   3.483  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64     -12.887   8.048   2.758  1.00 24.16           H   new
ATOM   1035  N   SER A  65      -9.468   4.906   5.019  1.00  6.85           N
ATOM   1036  CA  SER A  65      -8.830   4.102   6.014  1.00  6.90           C
ATOM   1037  C   SER A  65      -7.386   4.255   5.682  1.00  4.72           C
ATOM   1038  O   SER A  65      -7.017   4.701   4.596  1.00  3.91           O
ATOM   1039  CB  SER A  65      -9.359   2.660   5.942  1.00  7.28           C
ATOM   1040  OG  SER A  65      -9.198   2.008   7.193  1.00 10.56           O
ATOM      0  H   SER A  65      -9.157   4.724   4.065  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -9.021   4.394   7.047  1.00  6.90           H   new
ATOM      0  HB2 SER A  65     -10.412   2.666   5.662  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -8.826   2.109   5.167  1.00  7.28           H   new
ATOM      0  HG  SER A  65      -8.650   1.204   7.075  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -6.559   4.037   6.720  1.00  4.48           N
ATOM   1047  CA  THR A  66      -5.244   4.589   6.825  1.00  3.80           C
ATOM   1048  C   THR A  66      -4.258   3.473   6.892  1.00  4.60           C
ATOM   1049  O   THR A  66      -4.355   2.589   7.741  1.00  5.33           O
ATOM   1050  CB  THR A  66      -5.002   5.560   7.942  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -5.915   6.647   7.976  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -3.654   6.282   7.778  1.00  3.40           C
ATOM      0  H   THR A  66      -6.816   3.454   7.517  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -5.123   5.198   5.929  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -5.079   4.931   8.829  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -5.696   7.235   8.729  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -3.511   6.978   8.605  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -2.847   5.550   7.777  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -3.647   6.831   6.836  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -3.369   3.452   5.883  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -2.412   2.414   5.660  1.00  3.85           C
ATOM   1062  C   LEU A  67      -1.135   2.960   6.200  1.00  3.80           C
ATOM   1063  O   LEU A  67      -0.866   4.158   6.132  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -2.244   2.028   4.181  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -3.339   1.181   3.509  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -2.933   0.856   2.062  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -3.779  -0.127   4.187  1.00  8.12           C
ATOM      0  H   LEU A  67      -3.316   4.197   5.188  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -2.737   1.493   6.145  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67      -2.141   2.950   3.609  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67      -1.303   1.487   4.086  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -4.212   1.829   3.589  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -3.712   0.256   1.591  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -2.802   1.783   1.504  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -1.997   0.298   2.063  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -4.556  -0.604   3.589  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -2.924  -0.798   4.273  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -4.170   0.092   5.181  1.00  8.12           H   new
ATOM   1079  N   HIS A  68      -0.270   2.086   6.745  1.00  2.94           N
ATOM   1080  CA  HIS A  68       1.041   2.594   7.005  1.00  4.17           C
ATOM   1081  C   HIS A  68       2.044   2.018   6.065  1.00  5.32           C
ATOM   1082  O   HIS A  68       1.971   0.864   5.646  1.00  7.70           O
ATOM   1083  CB  HIS A  68       1.420   2.162   8.432  1.00  5.57           C
ATOM   1084  CG  HIS A  68       2.732   2.639   8.980  1.00  9.95           C
ATOM   1085  ND1 HIS A  68       3.174   3.918   8.710  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       3.609   2.135   9.889  1.00 12.79           C
ATOM   1087  CE1 HIS A  68       4.355   4.118   9.354  1.00 14.75           C
ATOM   1088  NE2 HIS A  68       4.613   3.058  10.098  1.00 16.30           N
ATOM      0  H   HIS A  68      -0.451   1.112   6.988  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       1.038   3.677   6.883  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       0.632   2.501   9.105  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       1.420   1.072   8.464  1.00  5.57           H   new
ATOM      0  HD1 HIS A  68       2.694   4.601   8.124  1.00 13.74           H   new
ATOM      0  HD2 HIS A  68       3.532   1.170  10.369  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68       4.978   4.997   9.271  1.00 14.75           H   new
ATOM   1096  N   LEU A  69       2.893   2.906   5.518  1.00  5.29           N
ATOM   1097  CA  LEU A  69       3.858   2.552   4.524  1.00  3.97           C
ATOM   1098  C   LEU A  69       5.273   2.498   4.988  1.00  5.07           C
ATOM   1099  O   LEU A  69       5.940   3.522   5.131  1.00  4.34           O
ATOM   1100  CB  LEU A  69       3.773   3.348   3.211  1.00  6.08           C
ATOM   1101  CG  LEU A  69       4.815   3.027   2.126  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       5.002   1.543   1.769  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       4.532   3.836   0.849  1.00  6.87           C
ATOM      0  H   LEU A  69       2.909   3.894   5.773  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       3.550   1.529   4.310  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       2.782   3.192   2.785  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       3.852   4.408   3.453  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       5.760   3.321   2.582  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       5.762   1.448   0.993  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       5.317   0.993   2.655  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       4.059   1.135   1.405  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       5.279   3.596   0.093  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       3.541   3.585   0.472  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       4.575   4.901   1.076  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       5.762   1.286   5.305  1.00  4.29           N
ATOM   1116  CA  VAL A  70       7.016   0.993   5.929  1.00  6.26           C
ATOM   1117  C   VAL A  70       7.879   0.717   4.746  1.00  9.22           C
ATOM   1118  O   VAL A  70       7.409   0.140   3.766  1.00  9.36           O
ATOM   1119  CB  VAL A  70       6.898  -0.197   6.834  1.00  8.69           C
ATOM   1120  CG1 VAL A  70       8.239  -0.578   7.483  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       5.972   0.372   7.923  1.00  8.54           C
ATOM      0  H   VAL A  70       5.232   0.437   5.107  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       7.401   1.786   6.571  1.00  6.26           H   new
ATOM      0  HB  VAL A  70       6.556  -1.094   6.318  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70       8.098  -1.445   8.128  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70       8.964  -0.818   6.706  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70       8.607   0.259   8.076  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       5.785  -0.392   8.677  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       6.447   1.234   8.391  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       5.027   0.678   7.474  1.00  8.54           H   new
ATOM   1131  N   LEU A  71       9.197   0.977   4.799  1.00 12.71           N
ATOM   1132  CA  LEU A  71      10.081   0.611   3.736  1.00 16.06           C
ATOM   1133  C   LEU A  71      10.834  -0.590   4.197  1.00 18.09           C
ATOM   1134  O   LEU A  71      11.214  -0.866   5.334  1.00 19.26           O
ATOM   1135  CB  LEU A  71      10.931   1.776   3.201  1.00 17.10           C
ATOM   1136  CG  LEU A  71      10.163   3.081   2.935  1.00 19.37           C
ATOM   1137  CD1 LEU A  71      11.185   4.151   2.516  1.00 19.57           C
ATOM   1138  CD2 LEU A  71       9.077   2.874   1.866  1.00 17.51           C
ATOM      0  H   LEU A  71       9.653   1.444   5.583  1.00 12.71           H   new
ATOM      0  HA  LEU A  71       9.521   0.347   2.839  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71      11.727   1.982   3.916  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71      11.409   1.460   2.274  1.00 17.10           H   new
ATOM      0  HG  LEU A  71       9.644   3.407   3.836  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71      10.668   5.091   2.320  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71      11.910   4.296   3.317  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71      11.702   3.826   1.613  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71       8.549   3.813   1.697  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71       9.540   2.546   0.936  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71       8.371   2.117   2.207  1.00 17.51           H   new
ATOM   1150  N   ARG A  72      11.051  -1.518   3.249  1.00 21.47           N
ATOM   1151  CA  ARG A  72      11.754  -2.730   3.535  1.00 25.83           C
ATOM   1152  C   ARG A  72      13.236  -2.611   3.627  1.00 27.74           C
ATOM   1153  O   ARG A  72      13.916  -2.030   2.783  1.00 30.65           O
ATOM   1154  CB  ARG A  72      11.274  -3.807   2.548  1.00 28.49           C
ATOM   1155  CG  ARG A  72      11.666  -5.251   2.869  1.00 31.79           C
ATOM   1156  CD  ARG A  72      11.130  -6.301   1.894  1.00 34.05           C
ATOM   1157  NE  ARG A  72      11.857  -7.589   2.071  1.00 35.08           N
ATOM   1158  CZ  ARG A  72      12.251  -8.390   1.038  1.00 34.67           C
ATOM   1159  NH1 ARG A  72      12.454  -7.930  -0.231  1.00 35.02           N
ATOM   1160  NH2 ARG A  72      12.578  -9.694   1.274  1.00 34.97           N
ATOM      0  H   ARG A  72      10.739  -1.429   2.282  1.00 21.47           H   new
ATOM      0  HA  ARG A  72      11.504  -3.026   4.554  1.00 25.83           H   new
ATOM      0  HB2 ARG A  72      10.187  -3.754   2.487  1.00 28.49           H   new
ATOM      0  HB3 ARG A  72      11.661  -3.560   1.559  1.00 28.49           H   new
ATOM      0  HG2 ARG A  72      12.754  -5.320   2.891  1.00 31.79           H   new
ATOM      0  HG3 ARG A  72      11.311  -5.493   3.871  1.00 31.79           H   new
ATOM      0  HD2 ARG A  72      10.063  -6.452   2.061  1.00 34.05           H   new
ATOM      0  HD3 ARG A  72      11.245  -5.948   0.869  1.00 34.05           H   new
ATOM      0  HE  ARG A  72      12.073  -7.891   3.021  1.00 35.08           H   new
ATOM      0 HH11 ARG A  72      12.311  -6.943  -0.445  1.00 35.02           H   new
ATOM      0 HH12 ARG A  72      12.749  -8.573  -0.966  1.00 35.02           H   new
ATOM      0 HH21 ARG A  72      12.528 -10.069   2.221  1.00 34.97           H   new
ATOM      0 HH22 ARG A  72      12.872 -10.293   0.503  1.00 34.97           H   new
ATOM   1174  N   LEU A  73      13.781  -3.267   4.667  1.00 28.93           N
ATOM   1175  CA  LEU A  73      15.162  -3.619   4.778  1.00 30.76           C
ATOM   1176  C   LEU A  73      15.289  -5.093   4.955  1.00 32.18           C
ATOM   1177  O   LEU A  73      14.516  -5.743   5.657  1.00 32.31           O
ATOM   1178  CB  LEU A  73      15.894  -2.962   5.961  1.00 30.53           C
ATOM   1179  CG  LEU A  73      15.753  -1.431   5.993  1.00 30.16           C
ATOM   1180  CD1 LEU A  73      15.937  -0.900   7.425  1.00 29.11           C
ATOM   1181  CD2 LEU A  73      16.862  -0.730   5.191  1.00 29.57           C
ATOM      0  H   LEU A  73      13.230  -3.567   5.471  1.00 28.93           H   new
ATOM      0  HA  LEU A  73      15.622  -3.260   3.857  1.00 30.76           H   new
ATOM      0  HB2 LEU A  73      15.507  -3.375   6.893  1.00 30.53           H   new
ATOM      0  HB3 LEU A  73      16.952  -3.221   5.913  1.00 30.53           H   new
ATOM      0  HG  LEU A  73      14.765  -1.225   5.581  1.00 30.16           H   new
ATOM      0 HD11 LEU A  73      15.834   0.185   7.427  1.00 29.11           H   new
ATOM      0 HD12 LEU A  73      15.180  -1.338   8.075  1.00 29.11           H   new
ATOM      0 HD13 LEU A  73      16.928  -1.171   7.789  1.00 29.11           H   new
ATOM      0 HD21 LEU A  73      16.721   0.350   5.242  1.00 29.57           H   new
ATOM      0 HD22 LEU A  73      17.834  -0.990   5.611  1.00 29.57           H   new
ATOM      0 HD23 LEU A  73      16.818  -1.053   4.151  1.00 29.57           H   new
ATOM   1193  N   ARG A  74      16.175  -5.732   4.171  1.00 33.82           N
ATOM   1194  CA  ARG A  74      16.032  -7.111   3.819  1.00 35.33           C
ATOM   1195  C   ARG A  74      16.426  -7.978   4.964  1.00 36.22           C
ATOM   1196  O   ARG A  74      17.531  -7.884   5.495  1.00 36.70           O
ATOM   1197  CB  ARG A  74      16.918  -7.529   2.633  1.00 36.91           C
ATOM   1198  CG  ARG A  74      16.157  -6.989   1.420  1.00 38.62           C
ATOM   1199  CD  ARG A  74      16.956  -7.210   0.134  1.00 39.75           C
ATOM   1200  NE  ARG A  74      16.721  -8.599  -0.349  1.00 41.13           N
ATOM   1201  CZ  ARG A  74      17.029  -9.090  -1.585  1.00 41.91           C
ATOM   1202  NH1 ARG A  74      17.704  -8.407  -2.556  1.00 42.75           N
ATOM   1203  NH2 ARG A  74      16.676 -10.378  -1.867  1.00 41.93           N
ATOM      0  H   ARG A  74      17.003  -5.286   3.776  1.00 33.82           H   new
ATOM      0  HA  ARG A  74      14.984  -7.234   3.547  1.00 35.33           H   new
ATOM      0  HB2 ARG A  74      17.917  -7.099   2.706  1.00 36.91           H   new
ATOM      0  HB3 ARG A  74      17.040  -8.611   2.583  1.00 36.91           H   new
ATOM      0  HG2 ARG A  74      15.189  -7.485   1.342  1.00 38.62           H   new
ATOM      0  HG3 ARG A  74      15.960  -5.925   1.553  1.00 38.62           H   new
ATOM      0  HD2 ARG A  74      16.652  -6.490  -0.626  1.00 39.75           H   new
ATOM      0  HD3 ARG A  74      18.018  -7.050   0.318  1.00 39.75           H   new
ATOM      0  HE  ARG A  74      16.287  -9.247   0.308  1.00 41.13           H   new
ATOM      0 HH11 ARG A  74      18.020  -7.453  -2.383  1.00 42.75           H   new
ATOM      0 HH12 ARG A  74      17.893  -8.851  -3.455  1.00 42.75           H   new
ATOM      0 HH21 ARG A  74      16.198 -10.941  -1.164  1.00 41.93           H   new
ATOM      0 HH22 ARG A  74      16.891 -10.777  -2.781  1.00 41.93           H   new
ATOM   1217  N   GLY A  75      15.519  -8.883   5.374  1.00 36.31           N
ATOM   1218  CA  GLY A  75      15.789  -9.689   6.524  1.00 36.07           C
ATOM   1219  C   GLY A  75      14.475 -10.212   6.994  1.00 36.16           C
ATOM   1220  O   GLY A  75      14.092 -11.280   6.520  1.00 36.26           O
ATOM      0  H   GLY A  75      14.621  -9.055   4.923  1.00 36.31           H   new
ATOM      0  HA2 GLY A  75      16.465 -10.507   6.274  1.00 36.07           H   new
ATOM      0  HA3 GLY A  75      16.274  -9.102   7.304  1.00 36.07           H   new
ATOM   1224  N   GLY A  76      13.798  -9.531   7.936  1.00 36.05           N
ATOM   1225  CA  GLY A  76      12.462  -9.829   8.348  1.00 36.19           C
ATOM   1226  C   GLY A  76      11.418  -8.954   7.668  1.00 36.20           C
ATOM   1227  O   GLY A  76      10.734  -8.114   8.311  1.00 36.13           O
ATOM   1228  OXT GLY A  76      11.183  -9.077   6.436  1.00 36.27           O
ATOM      0  H   GLY A  76      14.201  -8.736   8.433  1.00 36.05           H   new
ATOM      0  HA2 GLY A  76      12.247 -10.875   8.132  1.00 36.19           H   new
ATOM      0  HA3 GLY A  76      12.385  -9.704   9.428  1.00 36.19           H   new
TER    1232      GLY A  76