USER  MOD reduce.3.24.130724 H: found=0, std=0, add=205, rem=0, adj=5
USER  MOD reduce.3.24.130724 removed 203 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 Single : A   1 GLY N   :NH3+    140:sc=  0.0104   (180deg=0)
USER  MOD Single : A   7 MET CE  :methyl -171:sc=       0   (180deg=-0.113)
USER  MOD Single : A   8 SER OG  :   rot  -75:sc=   0.367
USER  MOD Single : A   9 ASN     :      amide:sc=       0  K(o=0,f=-0.59)
USER  MOD Single : A  11 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  13 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  15 SER OG  :   rot  -82:sc=   0.246
USER  MOD Single : A  18 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  20 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  21 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A  22 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  23 ASN     :      amide:sc=  -0.702  K(o=-0.7,f=-3!)
USER  MOD Single : A  24 SER OG  :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A   1       1.360   0.684   0.203  1.00 61.11           N
ATOM      2  CA  GLY A   1       1.941   0.285  -1.066  1.00 22.14           C
ATOM      3  C   GLY A   1       1.259   0.943  -2.248  1.00 71.04           C
ATOM      4  O   GLY A   1       0.040   1.114  -2.254  1.00 12.11           O
ATOM      0  H1  GLY A   1       1.306  -0.140   0.835  1.00 61.11           H   new
ATOM      0  H2  GLY A   1       1.953   1.418   0.641  1.00 61.11           H   new
ATOM      0  H3  GLY A   1       0.404   1.061   0.044  1.00 61.11           H   new
ATOM      0  HA2 GLY A   1       3.001   0.541  -1.073  1.00 22.14           H   new
ATOM      0  HA3 GLY A   1       1.874  -0.798  -1.168  1.00 22.14           H   new
ATOM      8  N   ARG A   2       2.046   1.314  -3.252  1.00 45.44           N
ATOM      9  CA  ARG A   2       1.511   1.960  -4.445  1.00  0.22           C
ATOM     10  C   ARG A   2       0.448   1.087  -5.105  1.00 12.20           C
ATOM     11  O   ARG A   2      -0.406   1.580  -5.841  1.00  0.54           O
ATOM     12  CB  ARG A   2       2.635   2.254  -5.440  1.00 61.20           C
ATOM     13  CG  ARG A   2       3.321   1.005  -5.970  1.00 52.21           C
ATOM     14  CD  ARG A   2       4.685   0.805  -5.330  1.00 25.32           C
ATOM     15  NE  ARG A   2       5.567   1.948  -5.551  1.00 20.14           N
ATOM     16  CZ  ARG A   2       6.768   2.068  -4.995  1.00 15.41           C
ATOM     17  NH1 ARG A   2       7.227   1.120  -4.190  1.00 43.31           N
ATOM     18  NH2 ARG A   2       7.511   3.139  -5.244  1.00 61.35           N
ATOM      0  H   ARG A   2       3.057   1.178  -3.263  1.00 45.44           H   new
ATOM      0  HA  ARG A   2       1.049   2.900  -4.142  1.00  0.22           H   new
ATOM      0  HB2 ARG A   2       2.228   2.818  -6.279  1.00 61.20           H   new
ATOM      0  HB3 ARG A   2       3.378   2.890  -4.959  1.00 61.20           H   new
ATOM      0  HG2 ARG A   2       2.695   0.134  -5.775  1.00 52.21           H   new
ATOM      0  HG3 ARG A   2       3.433   1.081  -7.052  1.00 52.21           H   new
ATOM      0  HD2 ARG A   2       4.563   0.644  -4.259  1.00 25.32           H   new
ATOM      0  HD3 ARG A   2       5.148  -0.094  -5.737  1.00 25.32           H   new
ATOM      0  HE  ARG A   2       5.243   2.695  -6.166  1.00 20.14           H   new
ATOM      0 HH11 ARG A   2       6.658   0.296  -3.996  1.00 43.31           H   new
ATOM      0 HH12 ARG A   2       8.149   1.215  -3.765  1.00 43.31           H   new
ATOM      0 HH21 ARG A   2       7.160   3.870  -5.862  1.00 61.35           H   new
ATOM      0 HH22 ARG A   2       8.433   3.231  -4.817  1.00 61.35           H   new
ATOM     32  N   GLY A   3       0.507  -0.214  -4.837  1.00  2.23           N
ATOM     33  CA  GLY A   3      -0.455  -1.135  -5.413  1.00 11.32           C
ATOM     34  C   GLY A   3      -1.428  -1.676  -4.384  1.00  1.43           C
ATOM     35  O   GLY A   3      -2.572  -1.994  -4.708  1.00 40.33           O
ATOM      0  H   GLY A   3       1.204  -0.646  -4.231  1.00  2.23           H   new
ATOM      0  HA2 GLY A   3      -1.010  -0.629  -6.203  1.00 11.32           H   new
ATOM      0  HA3 GLY A   3       0.076  -1.966  -5.879  1.00 11.32           H   new
ATOM     39  N   ARG A   4      -0.972  -1.782  -3.140  1.00 15.33           N
ATOM     40  CA  ARG A   4      -1.810  -2.291  -2.060  1.00 40.23           C
ATOM     41  C   ARG A   4      -2.892  -1.281  -1.689  1.00 51.03           C
ATOM     42  O   ARG A   4      -4.017  -1.656  -1.360  1.00 40.24           O
ATOM     43  CB  ARG A   4      -0.956  -2.614  -0.833  1.00 13.33           C
ATOM     44  CG  ARG A   4       0.158  -3.610  -1.111  1.00 11.45           C
ATOM     45  CD  ARG A   4       0.467  -4.456   0.114  1.00 35.24           C
ATOM     46  NE  ARG A   4      -0.055  -5.814  -0.014  1.00 23.54           N
ATOM     47  CZ  ARG A   4       0.547  -6.769  -0.714  1.00 73.52           C
ATOM     48  NH1 ARG A   4       1.684  -6.516  -1.346  1.00 64.21           N
ATOM     49  NH2 ARG A   4       0.010  -7.981  -0.783  1.00 62.22           N
ATOM      0  H   ARG A   4      -0.028  -1.522  -2.855  1.00 15.33           H   new
ATOM      0  HA  ARG A   4      -2.294  -3.204  -2.408  1.00 40.23           H   new
ATOM      0  HB2 ARG A   4      -0.520  -1.691  -0.451  1.00 13.33           H   new
ATOM      0  HB3 ARG A   4      -1.599  -3.011  -0.048  1.00 13.33           H   new
ATOM      0  HG2 ARG A   4      -0.130  -4.258  -1.939  1.00 11.45           H   new
ATOM      0  HG3 ARG A   4       1.056  -3.076  -1.422  1.00 11.45           H   new
ATOM      0  HD2 ARG A   4       1.546  -4.495   0.265  1.00 35.24           H   new
ATOM      0  HD3 ARG A   4       0.038  -3.984   0.998  1.00 35.24           H   new
ATOM      0  HE  ARG A   4      -0.929  -6.041   0.460  1.00 23.54           H   new
ATOM      0 HH11 ARG A   4       2.099  -5.586  -1.296  1.00 64.21           H   new
ATOM      0 HH12 ARG A   4       2.144  -7.252  -1.883  1.00 64.21           H   new
ATOM      0 HH21 ARG A   4      -0.865  -8.179  -0.298  1.00 62.22           H   new
ATOM      0 HH22 ARG A   4       0.473  -8.714  -1.321  1.00 62.22           H   new
ATOM     63  N   GLU A   5      -2.543   0.000  -1.744  1.00 45.54           N
ATOM     64  CA  GLU A   5      -3.484   1.063  -1.413  1.00 11.33           C
ATOM     65  C   GLU A   5      -4.273   1.496  -2.645  1.00 43.04           C
ATOM     66  O   GLU A   5      -5.197   2.304  -2.553  1.00 31.12           O
ATOM     67  CB  GLU A   5      -2.744   2.264  -0.820  1.00  2.11           C
ATOM     68  CG  GLU A   5      -3.646   3.220  -0.057  1.00 72.44           C
ATOM     69  CD  GLU A   5      -3.701   2.911   1.426  1.00 12.43           C
ATOM     70  OE1 GLU A   5      -3.696   1.715   1.783  1.00 31.45           O
ATOM     71  OE2 GLU A   5      -3.750   3.866   2.230  1.00 64.12           O
ATOM      0  H   GLU A   5      -1.615   0.327  -2.015  1.00 45.54           H   new
ATOM      0  HA  GLU A   5      -4.184   0.675  -0.673  1.00 11.33           H   new
ATOM      0  HB2 GLU A   5      -1.962   1.904  -0.151  1.00  2.11           H   new
ATOM      0  HB3 GLU A   5      -2.250   2.809  -1.624  1.00  2.11           H   new
ATOM      0  HG2 GLU A   5      -3.290   4.241  -0.199  1.00 72.44           H   new
ATOM      0  HG3 GLU A   5      -4.653   3.173  -0.472  1.00 72.44           H   new
ATOM     78  N   PHE A   6      -3.900   0.953  -3.800  1.00 30.25           N
ATOM     79  CA  PHE A   6      -4.570   1.283  -5.052  1.00 15.13           C
ATOM     80  C   PHE A   6      -5.670   0.272  -5.363  1.00 60.10           C
ATOM     81  O   PHE A   6      -6.750   0.637  -5.827  1.00 62.52           O
ATOM     82  CB  PHE A   6      -3.560   1.325  -6.200  1.00 73.22           C
ATOM     83  CG  PHE A   6      -3.323   2.706  -6.740  1.00 11.21           C
ATOM     84  CD1 PHE A   6      -2.503   3.597  -6.065  1.00 72.54           C
ATOM     85  CD2 PHE A   6      -3.919   3.114  -7.922  1.00 55.40           C
ATOM     86  CE1 PHE A   6      -2.284   4.868  -6.560  1.00  1.55           C
ATOM     87  CE2 PHE A   6      -3.704   4.385  -8.421  1.00 44.04           C
ATOM     88  CZ  PHE A   6      -2.884   5.263  -7.740  1.00 22.24           C
ATOM      0  H   PHE A   6      -3.137   0.282  -3.894  1.00 30.25           H   new
ATOM      0  HA  PHE A   6      -5.026   2.267  -4.943  1.00 15.13           H   new
ATOM      0  HB2 PHE A   6      -2.613   0.911  -5.855  1.00 73.22           H   new
ATOM      0  HB3 PHE A   6      -3.913   0.684  -7.007  1.00 73.22           H   new
ATOM      0  HD1 PHE A   6      -2.030   3.294  -5.142  1.00 72.54           H   new
ATOM      0  HD2 PHE A   6      -4.559   2.431  -8.460  1.00 55.40           H   new
ATOM      0  HE1 PHE A   6      -1.644   5.553  -6.024  1.00  1.55           H   new
ATOM      0  HE2 PHE A   6      -4.177   4.691  -9.342  1.00 44.04           H   new
ATOM      0  HZ  PHE A   6      -2.712   6.256  -8.129  1.00 22.24           H   new
ATOM     98  N   MET A   7      -5.386  -1.000  -5.104  1.00 60.44           N
ATOM     99  CA  MET A   7      -6.351  -2.065  -5.356  1.00 45.23           C
ATOM    100  C   MET A   7      -7.650  -1.811  -4.599  1.00 30.32           C
ATOM    101  O   MET A   7      -8.739  -1.925  -5.161  1.00 13.42           O
ATOM    102  CB  MET A   7      -5.766  -3.419  -4.950  1.00 44.11           C
ATOM    103  CG  MET A   7      -5.246  -3.453  -3.522  1.00 41.41           C
ATOM    104  SD  MET A   7      -4.324  -4.958  -3.154  1.00 12.12           S
ATOM    105  CE  MET A   7      -5.635  -6.177  -3.199  1.00 73.41           C
ATOM      0  H   MET A   7      -4.496  -1.319  -4.720  1.00 60.44           H   new
ATOM      0  HA  MET A   7      -6.570  -2.078  -6.424  1.00 45.23           H   new
ATOM      0  HB2 MET A   7      -6.531  -4.186  -5.068  1.00 44.11           H   new
ATOM      0  HB3 MET A   7      -4.953  -3.673  -5.630  1.00 44.11           H   new
ATOM      0  HG2 MET A   7      -4.605  -2.588  -3.352  1.00 41.41           H   new
ATOM      0  HG3 MET A   7      -6.085  -3.368  -2.832  1.00 41.41           H   new
ATOM      0  HE1 MET A   7      -5.256  -7.132  -2.835  1.00 73.41           H   new
ATOM      0  HE2 MET A   7      -6.459  -5.848  -2.566  1.00 73.41           H   new
ATOM      0  HE3 MET A   7      -5.989  -6.293  -4.223  1.00 73.41           H   new
ATOM    115  N   SER A   8      -7.527  -1.468  -3.321  1.00 34.15           N
ATOM    116  CA  SER A   8      -8.693  -1.203  -2.485  1.00 42.42           C
ATOM    117  C   SER A   8      -9.405   0.069  -2.935  1.00 12.42           C
ATOM    118  O   SER A   8     -10.616   0.072  -3.151  1.00 51.13           O
ATOM    119  CB  SER A   8      -8.277  -1.077  -1.018  1.00 51.52           C
ATOM    120  OG  SER A   8      -9.408  -0.908  -0.180  1.00 64.45           O
ATOM      0  H   SER A   8      -6.632  -1.367  -2.842  1.00 34.15           H   new
ATOM      0  HA  SER A   8      -9.382  -2.041  -2.589  1.00 42.42           H   new
ATOM      0  HB2 SER A   8      -7.726  -1.967  -0.715  1.00 51.52           H   new
ATOM      0  HB3 SER A   8      -7.603  -0.229  -0.899  1.00 51.52           H   new
ATOM      0  HG  SER A   8      -9.751   0.005  -0.274  1.00 64.45           H   new
ATOM    126  N   ASN A   9      -8.643   1.149  -3.073  1.00 51.51           N
ATOM    127  CA  ASN A   9      -9.200   2.429  -3.496  1.00 53.03           C
ATOM    128  C   ASN A   9      -9.900   2.298  -4.846  1.00  4.00           C
ATOM    129  O   ASN A   9     -10.930   2.928  -5.087  1.00 73.23           O
ATOM    130  CB  ASN A   9      -8.098   3.486  -3.581  1.00 45.22           C
ATOM    131  CG  ASN A   9      -8.626   4.840  -4.013  1.00 55.15           C
ATOM    132  OD1 ASN A   9      -9.560   5.374  -3.415  1.00 13.13           O
ATOM    133  ND2 ASN A   9      -8.030   5.402  -5.059  1.00 33.14           N
ATOM      0  H   ASN A   9      -7.638   1.164  -2.898  1.00 51.51           H   new
ATOM      0  HA  ASN A   9      -9.935   2.740  -2.754  1.00 53.03           H   new
ATOM      0  HB2 ASN A   9      -7.614   3.581  -2.609  1.00 45.22           H   new
ATOM      0  HB3 ASN A   9      -7.335   3.155  -4.286  1.00 45.22           H   new
ATOM      0 HD21 ASN A   9      -8.343   6.312  -5.396  1.00 33.14           H   new
ATOM      0 HD22 ASN A   9      -7.259   4.923  -5.525  1.00 33.14           H   new
ATOM    140  N   LEU A  10      -9.333   1.476  -5.722  1.00 41.02           N
ATOM    141  CA  LEU A  10      -9.902   1.261  -7.048  1.00 62.12           C
ATOM    142  C   LEU A  10     -11.391   0.946  -6.957  1.00 75.02           C
ATOM    143  O   LEU A  10     -12.229   1.702  -7.450  1.00 45.24           O
ATOM    144  CB  LEU A  10      -9.170   0.121  -7.760  1.00 15.32           C
ATOM    145  CG  LEU A  10      -9.462  -0.034  -9.253  1.00 25.22           C
ATOM    146  CD1 LEU A  10      -8.802   1.085 -10.044  1.00 74.55           C
ATOM    147  CD2 LEU A  10      -8.988  -1.392  -9.750  1.00 31.31           C
ATOM      0  H   LEU A  10      -8.480   0.948  -5.538  1.00 41.02           H   new
ATOM      0  HA  LEU A  10      -9.778   2.179  -7.623  1.00 62.12           H   new
ATOM      0  HB2 LEU A  10      -8.098   0.269  -7.633  1.00 15.32           H   new
ATOM      0  HB3 LEU A  10      -9.424  -0.815  -7.261  1.00 15.32           H   new
ATOM      0  HG  LEU A  10     -10.540   0.030  -9.402  1.00 25.22           H   new
ATOM      0 HD11 LEU A  10      -9.020   0.959 -11.104  1.00 74.55           H   new
ATOM      0 HD12 LEU A  10      -9.188   2.046  -9.706  1.00 74.55           H   new
ATOM      0 HD13 LEU A  10      -7.724   1.053  -9.889  1.00 74.55           H   new
ATOM      0 HD21 LEU A  10      -9.204  -1.485 -10.814  1.00 31.31           H   new
ATOM      0 HD22 LEU A  10      -7.914  -1.484  -9.588  1.00 31.31           H   new
ATOM      0 HD23 LEU A  10      -9.506  -2.180  -9.204  1.00 31.31           H   new
ATOM    159  N   LYS A  11     -11.716  -0.175  -6.321  1.00 51.52           N
ATOM    160  CA  LYS A  11     -13.105  -0.589  -6.161  1.00 62.22           C
ATOM    161  C   LYS A  11     -13.919   0.495  -5.462  1.00 72.33           C
ATOM    162  O   LYS A  11     -15.103   0.674  -5.747  1.00  1.04           O
ATOM    163  CB  LYS A  11     -13.181  -1.893  -5.364  1.00 24.13           C
ATOM    164  CG  LYS A  11     -13.253  -3.135  -6.235  1.00 21.45           C
ATOM    165  CD  LYS A  11     -12.327  -4.228  -5.726  1.00 12.33           C
ATOM    166  CE  LYS A  11     -12.448  -5.494  -6.560  1.00  3.21           C
ATOM    167  NZ  LYS A  11     -12.170  -6.716  -5.756  1.00 60.21           N
ATOM      0  H   LYS A  11     -11.036  -0.813  -5.908  1.00 51.52           H   new
ATOM      0  HA  LYS A  11     -13.526  -0.752  -7.153  1.00 62.22           H   new
ATOM      0  HB2 LYS A  11     -12.308  -1.964  -4.716  1.00 24.13           H   new
ATOM      0  HB3 LYS A  11     -14.057  -1.863  -4.716  1.00 24.13           H   new
ATOM      0  HG2 LYS A  11     -14.278  -3.506  -6.257  1.00 21.45           H   new
ATOM      0  HG3 LYS A  11     -12.985  -2.878  -7.260  1.00 21.45           H   new
ATOM      0  HD2 LYS A  11     -11.297  -3.873  -5.749  1.00 12.33           H   new
ATOM      0  HD3 LYS A  11     -12.564  -4.452  -4.686  1.00 12.33           H   new
ATOM      0  HE2 LYS A  11     -13.451  -5.557  -6.981  1.00  3.21           H   new
ATOM      0  HE3 LYS A  11     -11.753  -5.445  -7.398  1.00  3.21           H   new
ATOM      0  HZ1 LYS A  11     -12.263  -7.558  -6.360  1.00 60.21           H   new
ATOM      0  HZ2 LYS A  11     -11.204  -6.668  -5.375  1.00 60.21           H   new
ATOM      0  HZ3 LYS A  11     -12.849  -6.777  -4.971  1.00 60.21           H   new
ATOM    181  N   GLU A  12     -13.276   1.215  -4.548  1.00 74.13           N
ATOM    182  CA  GLU A  12     -13.943   2.281  -3.810  1.00 44.51           C
ATOM    183  C   GLU A  12     -14.348   3.418  -4.744  1.00 11.22           C
ATOM    184  O   GLU A  12     -15.337   4.111  -4.504  1.00 51.42           O
ATOM    185  CB  GLU A  12     -13.028   2.816  -2.706  1.00 33.44           C
ATOM    186  CG  GLU A  12     -12.811   1.833  -1.567  1.00 51.20           C
ATOM    187  CD  GLU A  12     -11.892   2.380  -0.492  1.00 14.12           C
ATOM    188  OE1 GLU A  12     -12.240   3.416   0.114  1.00 23.40           O
ATOM    189  OE2 GLU A  12     -10.827   1.774  -0.256  1.00 63.52           O
ATOM      0  H   GLU A  12     -12.296   1.080  -4.301  1.00 74.13           H   new
ATOM      0  HA  GLU A  12     -14.844   1.867  -3.357  1.00 44.51           H   new
ATOM      0  HB2 GLU A  12     -12.062   3.076  -3.140  1.00 33.44           H   new
ATOM      0  HB3 GLU A  12     -13.455   3.735  -2.305  1.00 33.44           H   new
ATOM      0  HG2 GLU A  12     -13.773   1.579  -1.123  1.00 51.20           H   new
ATOM      0  HG3 GLU A  12     -12.390   0.909  -1.964  1.00 51.20           H   new
ATOM    196  N   LYS A  13     -13.577   3.604  -5.809  1.00 43.45           N
ATOM    197  CA  LYS A  13     -13.854   4.656  -6.781  1.00 62.31           C
ATOM    198  C   LYS A  13     -14.769   4.145  -7.889  1.00 64.35           C
ATOM    199  O   LYS A  13     -15.663   4.857  -8.348  1.00 32.23           O
ATOM    200  CB  LYS A  13     -12.548   5.179  -7.384  1.00 21.24           C
ATOM    201  CG  LYS A  13     -12.523   6.686  -7.566  1.00 11.53           C
ATOM    202  CD  LYS A  13     -12.470   7.409  -6.230  1.00 20.31           C
ATOM    203  CE  LYS A  13     -11.055   7.852  -5.892  1.00 41.30           C
ATOM    204  NZ  LYS A  13     -10.924   9.336  -5.891  1.00 62.35           N
ATOM      0  H   LYS A  13     -12.754   3.040  -6.022  1.00 43.45           H   new
ATOM      0  HA  LYS A  13     -14.360   5.471  -6.263  1.00 62.31           H   new
ATOM      0  HB2 LYS A  13     -11.718   4.885  -6.742  1.00 21.24           H   new
ATOM      0  HB3 LYS A  13     -12.387   4.702  -8.351  1.00 21.24           H   new
ATOM      0  HG2 LYS A  13     -11.658   6.966  -8.167  1.00 11.53           H   new
ATOM      0  HG3 LYS A  13     -13.409   7.002  -8.116  1.00 11.53           H   new
ATOM      0  HD2 LYS A  13     -13.127   8.278  -6.259  1.00 20.31           H   new
ATOM      0  HD3 LYS A  13     -12.844   6.752  -5.445  1.00 20.31           H   new
ATOM      0  HE2 LYS A  13     -10.776   7.462  -4.913  1.00 41.30           H   new
ATOM      0  HE3 LYS A  13     -10.359   7.426  -6.615  1.00 41.30           H   new
ATOM      0  HZ1 LYS A  13      -9.945   9.598  -5.656  1.00 62.35           H   new
ATOM      0  HZ2 LYS A  13     -11.165   9.706  -6.832  1.00 62.35           H   new
ATOM      0  HZ3 LYS A  13     -11.570   9.741  -5.184  1.00 62.35           H   new
ATOM    218  N   LEU A  14     -14.540   2.907  -8.315  1.00 51.45           N
ATOM    219  CA  LEU A  14     -15.345   2.300  -9.370  1.00 13.24           C
ATOM    220  C   LEU A  14     -16.830   2.368  -9.028  1.00 53.21           C
ATOM    221  O   LEU A  14     -17.678   2.453  -9.916  1.00 74.12           O
ATOM    222  CB  LEU A  14     -14.926   0.845  -9.585  1.00 22.03           C
ATOM    223  CG  LEU A  14     -13.496   0.625 -10.079  1.00 62.33           C
ATOM    224  CD1 LEU A  14     -13.003  -0.760  -9.688  1.00  2.43           C
ATOM    225  CD2 LEU A  14     -13.418   0.814 -11.587  1.00 61.23           C
ATOM      0  H   LEU A  14     -13.804   2.304  -7.946  1.00 51.45           H   new
ATOM      0  HA  LEU A  14     -15.176   2.860 -10.290  1.00 13.24           H   new
ATOM      0  HB2 LEU A  14     -15.051   0.309  -8.644  1.00 22.03           H   new
ATOM      0  HB3 LEU A  14     -15.611   0.393 -10.303  1.00 22.03           H   new
ATOM      0  HG  LEU A  14     -12.851   1.365  -9.606  1.00 62.33           H   new
ATOM      0 HD11 LEU A  14     -11.984  -0.898 -10.048  1.00  2.43           H   new
ATOM      0 HD12 LEU A  14     -13.021  -0.860  -8.603  1.00  2.43           H   new
ATOM      0 HD13 LEU A  14     -13.651  -1.516 -10.133  1.00  2.43           H   new
ATOM      0 HD21 LEU A  14     -12.393   0.654 -11.921  1.00 61.23           H   new
ATOM      0 HD22 LEU A  14     -14.076   0.097 -12.078  1.00 61.23           H   new
ATOM      0 HD23 LEU A  14     -13.729   1.827 -11.843  1.00 61.23           H   new
ATOM    237  N   SER A  15     -17.137   2.333  -7.735  1.00 72.44           N
ATOM    238  CA  SER A  15     -18.520   2.389  -7.276  1.00 71.52           C
ATOM    239  C   SER A  15     -19.143   3.745  -7.591  1.00  5.52           C
ATOM    240  O   SER A  15     -20.363   3.876  -7.679  1.00  4.13           O
ATOM    241  CB  SER A  15     -18.592   2.118  -5.772  1.00 44.40           C
ATOM    242  OG  SER A  15     -18.246   3.275  -5.029  1.00 71.42           O
ATOM      0  H   SER A  15     -16.447   2.266  -6.987  1.00 72.44           H   new
ATOM      0  HA  SER A  15     -19.083   1.619  -7.804  1.00 71.52           H   new
ATOM      0  HB2 SER A  15     -19.599   1.798  -5.505  1.00 44.40           H   new
ATOM      0  HB3 SER A  15     -17.918   1.301  -5.514  1.00 44.40           H   new
ATOM      0  HG  SER A  15     -17.270   3.345  -4.968  1.00 71.42           H   new
ATOM    248  N   GLY A  16     -18.293   4.754  -7.760  1.00 11.54           N
ATOM    249  CA  GLY A  16     -18.777   6.089  -8.062  1.00 61.33           C
ATOM    250  C   GLY A  16     -18.520   6.486  -9.503  1.00 30.35           C
ATOM    251  O   GLY A  16     -19.303   7.225 -10.100  1.00 22.24           O
ATOM      0  H   GLY A  16     -17.279   4.671  -7.693  1.00 11.54           H   new
ATOM      0  HA2 GLY A  16     -19.847   6.139  -7.860  1.00 61.33           H   new
ATOM      0  HA3 GLY A  16     -18.294   6.806  -7.399  1.00 61.33           H   new
ATOM    255  N   VAL A  17     -17.419   5.995 -10.063  1.00  3.25           N
ATOM    256  CA  VAL A  17     -17.060   6.304 -11.442  1.00 20.53           C
ATOM    257  C   VAL A  17     -18.191   5.941 -12.398  1.00  1.42           C
ATOM    258  O   VAL A  17     -18.364   6.573 -13.440  1.00 53.41           O
ATOM    259  CB  VAL A  17     -15.782   5.557 -11.869  1.00 52.54           C
ATOM    260  CG1 VAL A  17     -16.113   4.138 -12.306  1.00  1.35           C
ATOM    261  CG2 VAL A  17     -15.071   6.314 -12.981  1.00 72.35           C
ATOM      0  H   VAL A  17     -16.760   5.382  -9.583  1.00  3.25           H   new
ATOM      0  HA  VAL A  17     -16.878   7.378 -11.490  1.00 20.53           H   new
ATOM      0  HB  VAL A  17     -15.111   5.500 -11.012  1.00 52.54           H   new
ATOM      0 HG11 VAL A  17     -15.198   3.626 -12.604  1.00  1.35           H   new
ATOM      0 HG12 VAL A  17     -16.576   3.601 -11.478  1.00  1.35           H   new
ATOM      0 HG13 VAL A  17     -16.803   4.169 -13.150  1.00  1.35           H   new
ATOM      0 HG21 VAL A  17     -14.170   5.773 -13.271  1.00 72.35           H   new
ATOM      0 HG22 VAL A  17     -15.734   6.403 -13.842  1.00 72.35           H   new
ATOM      0 HG23 VAL A  17     -14.799   7.309 -12.628  1.00 72.35           H   new
ATOM    271  N   LYS A  18     -18.960   4.920 -12.036  1.00 64.22           N
ATOM    272  CA  LYS A  18     -20.076   4.473 -12.860  1.00 75.20           C
ATOM    273  C   LYS A  18     -21.171   5.534 -12.915  1.00 62.01           C
ATOM    274  O   LYS A  18     -22.031   5.506 -13.794  1.00 70.54           O
ATOM    275  CB  LYS A  18     -20.648   3.163 -12.313  1.00 14.01           C
ATOM    276  CG  LYS A  18     -21.927   2.722 -13.004  1.00 61.12           C
ATOM    277  CD  LYS A  18     -22.457   1.423 -12.420  1.00 13.40           C
ATOM    278  CE  LYS A  18     -23.263   1.670 -11.154  1.00  1.04           C
ATOM    279  NZ  LYS A  18     -24.617   1.055 -11.229  1.00 22.41           N
ATOM      0  H   LYS A  18     -18.830   4.386 -11.177  1.00 64.22           H   new
ATOM      0  HA  LYS A  18     -19.705   4.306 -13.871  1.00 75.20           H   new
ATOM      0  HB2 LYS A  18     -19.899   2.378 -12.417  1.00 14.01           H   new
ATOM      0  HB3 LYS A  18     -20.842   3.278 -11.247  1.00 14.01           H   new
ATOM      0  HG2 LYS A  18     -22.682   3.501 -12.905  1.00 61.12           H   new
ATOM      0  HG3 LYS A  18     -21.740   2.593 -14.070  1.00 61.12           H   new
ATOM      0  HD2 LYS A  18     -23.081   0.919 -13.158  1.00 13.40           H   new
ATOM      0  HD3 LYS A  18     -21.624   0.756 -12.198  1.00 13.40           H   new
ATOM      0  HE2 LYS A  18     -22.726   1.263 -10.297  1.00  1.04           H   new
ATOM      0  HE3 LYS A  18     -23.360   2.743 -10.989  1.00  1.04           H   new
ATOM      0  HZ1 LYS A  18     -25.134   1.246 -10.347  1.00 22.41           H   new
ATOM      0  HZ2 LYS A  18     -25.139   1.461 -12.032  1.00 22.41           H   new
ATOM      0  HZ3 LYS A  18     -24.525   0.028 -11.361  1.00 22.41           H   new
ATOM    293  N   GLU A  19     -21.130   6.469 -11.971  1.00 13.10           N
ATOM    294  CA  GLU A  19     -22.119   7.539 -11.914  1.00  1.40           C
ATOM    295  C   GLU A  19     -22.097   8.369 -13.194  1.00 41.24           C
ATOM    296  O   GLU A  19     -23.141   8.653 -13.782  1.00 42.41           O
ATOM    297  CB  GLU A  19     -21.859   8.440 -10.705  1.00  3.31           C
ATOM    298  CG  GLU A  19     -22.757   9.665 -10.654  1.00 31.44           C
ATOM    299  CD  GLU A  19     -22.428  10.581  -9.491  1.00 54.11           C
ATOM    300  OE1 GLU A  19     -21.319  10.454  -8.932  1.00  1.13           O
ATOM    301  OE2 GLU A  19     -23.280  11.424  -9.141  1.00  2.55           O
ATOM      0  H   GLU A  19     -20.424   6.507 -11.236  1.00 13.10           H   new
ATOM      0  HA  GLU A  19     -23.104   7.083 -11.814  1.00  1.40           H   new
ATOM      0  HB2 GLU A  19     -21.999   7.859  -9.793  1.00  3.31           H   new
ATOM      0  HB3 GLU A  19     -20.818   8.763 -10.721  1.00  3.31           H   new
ATOM      0  HG2 GLU A  19     -22.662  10.220 -11.587  1.00 31.44           H   new
ATOM      0  HG3 GLU A  19     -23.797   9.346 -10.578  1.00 31.44           H   new
ATOM    308  N   LYS A  20     -20.899   8.756 -13.621  1.00 75.33           N
ATOM    309  CA  LYS A  20     -20.739   9.552 -14.832  1.00  3.31           C
ATOM    310  C   LYS A  20     -20.329   8.675 -16.010  1.00 72.34           C
ATOM    311  O   LYS A  20     -20.684   8.952 -17.156  1.00 12.15           O
ATOM    312  CB  LYS A  20     -19.693  10.648 -14.611  1.00 14.10           C
ATOM    313  CG  LYS A  20     -19.901  11.438 -13.330  1.00 74.42           C
ATOM    314  CD  LYS A  20     -21.190  12.241 -13.374  1.00 13.15           C
ATOM    315  CE  LYS A  20     -21.058  13.458 -14.276  1.00 54.13           C
ATOM    316  NZ  LYS A  20     -21.585  14.690 -13.627  1.00 14.22           N
ATOM      0  H   LYS A  20     -20.025   8.531 -13.146  1.00 75.33           H   new
ATOM      0  HA  LYS A  20     -21.699  10.014 -15.063  1.00  3.31           H   new
ATOM      0  HB2 LYS A  20     -18.702  10.194 -14.591  1.00 14.10           H   new
ATOM      0  HB3 LYS A  20     -19.713  11.334 -15.458  1.00 14.10           H   new
ATOM      0  HG2 LYS A  20     -19.925  10.756 -12.480  1.00 74.42           H   new
ATOM      0  HG3 LYS A  20     -19.057  12.110 -13.175  1.00 74.42           H   new
ATOM      0  HD2 LYS A  20     -22.002  11.608 -13.732  1.00 13.15           H   new
ATOM      0  HD3 LYS A  20     -21.455  12.561 -12.366  1.00 13.15           H   new
ATOM      0  HE2 LYS A  20     -20.010  13.605 -14.536  1.00 54.13           H   new
ATOM      0  HE3 LYS A  20     -21.596  13.280 -15.207  1.00 54.13           H   new
ATOM      0  HZ1 LYS A  20     -21.477  15.497 -14.274  1.00 14.22           H   new
ATOM      0  HZ2 LYS A  20     -22.592  14.560 -13.401  1.00 14.22           H   new
ATOM      0  HZ3 LYS A  20     -21.055  14.875 -12.751  1.00 14.22           H   new
ATOM    330  N   MET A  21     -19.582   7.614 -15.721  1.00 43.52           N
ATOM    331  CA  MET A  21     -19.127   6.695 -16.758  1.00 21.03           C
ATOM    332  C   MET A  21     -20.311   6.037 -17.459  1.00 12.32           C
ATOM    333  O   MET A  21     -20.637   6.374 -18.597  1.00 53.22           O
ATOM    334  CB  MET A  21     -18.217   5.623 -16.155  1.00  3.21           C
ATOM    335  CG  MET A  21     -17.937   4.463 -17.097  1.00 12.32           C
ATOM    336  SD  MET A  21     -16.925   3.179 -16.336  1.00 51.34           S
ATOM    337  CE  MET A  21     -15.647   2.978 -17.575  1.00  2.13           C
ATOM      0  H   MET A  21     -19.279   7.370 -14.778  1.00 43.52           H   new
ATOM      0  HA  MET A  21     -18.564   7.268 -17.495  1.00 21.03           H   new
ATOM      0  HB2 MET A  21     -17.271   6.082 -15.866  1.00  3.21           H   new
ATOM      0  HB3 MET A  21     -18.677   5.238 -15.245  1.00  3.21           H   new
ATOM      0  HG2 MET A  21     -18.882   4.029 -17.424  1.00 12.32           H   new
ATOM      0  HG3 MET A  21     -17.433   4.837 -17.988  1.00 12.32           H   new
ATOM      0  HE1 MET A  21     -14.941   2.214 -17.249  1.00  2.13           H   new
ATOM      0  HE2 MET A  21     -16.100   2.674 -18.519  1.00  2.13           H   new
ATOM      0  HE3 MET A  21     -15.122   3.923 -17.712  1.00  2.13           H   new
ATOM    347  N   LYS A  22     -20.952   5.097 -16.772  1.00 43.05           N
ATOM    348  CA  LYS A  22     -22.101   4.392 -17.328  1.00 44.13           C
ATOM    349  C   LYS A  22     -23.132   5.376 -17.871  1.00 32.11           C
ATOM    350  O   LYS A  22     -23.877   5.060 -18.798  1.00 44.51           O
ATOM    351  CB  LYS A  22     -22.742   3.500 -16.263  1.00  0.11           C
ATOM    352  CG  LYS A  22     -24.063   2.889 -16.696  1.00 72.12           C
ATOM    353  CD  LYS A  22     -24.177   1.438 -16.259  1.00 45.10           C
ATOM    354  CE  LYS A  22     -25.614   0.946 -16.328  1.00 70.22           C
ATOM    355  NZ  LYS A  22     -25.919  -0.029 -15.245  1.00 20.51           N
ATOM      0  H   LYS A  22     -20.695   4.806 -15.829  1.00 43.05           H   new
ATOM      0  HA  LYS A  22     -21.751   3.769 -18.151  1.00 44.13           H   new
ATOM      0  HB2 LYS A  22     -22.048   2.700 -16.006  1.00  0.11           H   new
ATOM      0  HB3 LYS A  22     -22.902   4.086 -15.358  1.00  0.11           H   new
ATOM      0  HG2 LYS A  22     -24.887   3.463 -16.272  1.00 72.12           H   new
ATOM      0  HG3 LYS A  22     -24.156   2.952 -17.780  1.00 72.12           H   new
ATOM      0  HD2 LYS A  22     -23.547   0.815 -16.894  1.00 45.10           H   new
ATOM      0  HD3 LYS A  22     -23.804   1.334 -15.240  1.00 45.10           H   new
ATOM      0  HE2 LYS A  22     -26.293   1.796 -16.253  1.00 70.22           H   new
ATOM      0  HE3 LYS A  22     -25.792   0.480 -17.297  1.00 70.22           H   new
ATOM      0  HZ1 LYS A  22     -26.908  -0.340 -15.327  1.00 20.51           H   new
ATOM      0  HZ2 LYS A  22     -25.289  -0.852 -15.331  1.00 20.51           H   new
ATOM      0  HZ3 LYS A  22     -25.774   0.423 -14.320  1.00 20.51           H   new
ATOM    369  N   ASN A  23     -23.169   6.570 -17.287  1.00 72.54           N
ATOM    370  CA  ASN A  23     -24.109   7.600 -17.714  1.00 32.14           C
ATOM    371  C   ASN A  23     -23.720   8.160 -19.078  1.00 40.42           C
ATOM    372  O   ASN A  23     -24.538   8.209 -19.997  1.00  1.52           O
ATOM    373  CB  ASN A  23     -24.163   8.729 -16.682  1.00 64.14           C
ATOM    374  CG  ASN A  23     -25.278   9.717 -16.964  1.00 70.02           C
ATOM    375  OD1 ASN A  23     -25.527  10.078 -18.115  1.00 22.23           O
ATOM    376  ND2 ASN A  23     -25.956  10.160 -15.912  1.00 21.34           N
ATOM      0  H   ASN A  23     -22.559   6.848 -16.518  1.00 72.54           H   new
ATOM      0  HA  ASN A  23     -25.096   7.145 -17.797  1.00 32.14           H   new
ATOM      0  HB2 ASN A  23     -24.301   8.303 -15.688  1.00 64.14           H   new
ATOM      0  HB3 ASN A  23     -23.209   9.255 -16.673  1.00 64.14           H   new
ATOM      0 HD21 ASN A  23     -26.718  10.826 -16.040  1.00 21.34           H   new
ATOM      0 HD22 ASN A  23     -25.715   9.834 -14.976  1.00 21.34           H   new
ATOM    383  N   SER A  24     -22.465   8.582 -19.203  1.00 35.50           N
ATOM    384  CA  SER A  24     -21.968   9.142 -20.454  1.00 70.41           C
ATOM    385  C   SER A  24     -21.903   8.072 -21.540  1.00 51.12           C
ATOM    386  O   SER A  24     -21.264   8.261 -22.574  1.00  5.14           O
ATOM    387  CB  SER A  24     -20.583   9.758 -20.246  1.00 54.44           C
ATOM    388  OG  SER A  24     -20.680  11.039 -19.648  1.00 53.43           O
ATOM      0  H   SER A  24     -21.775   8.546 -18.453  1.00 35.50           H   new
ATOM      0  HA  SER A  24     -22.660   9.920 -20.776  1.00 70.41           H   new
ATOM      0  HB2 SER A  24     -19.981   9.103 -19.616  1.00 54.44           H   new
ATOM      0  HB3 SER A  24     -20.069   9.838 -21.204  1.00 54.44           H   new
ATOM      0  HG  SER A  24     -19.782  11.411 -19.524  1.00 53.43           H   new
TER     394      SER A  24