USER  MOD reduce.3.24.130724 H: found=0, std=0, add=381, rem=0, adj=8
USER  MOD reduce.3.24.130724 removed 382 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   1 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Set 1.2: A   2 ASN     :      amide:sc= -0.0305  X(o=-0.031,f=0)
USER  MOD Set 2.1: A   1 MET N   :NH3+    156:sc=  -0.517   (180deg=-0.681)
USER  MOD Set 2.2: A  22 THR OG1 :   rot -100:sc=  -0.651
USER  MOD Single : A   4 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  12 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  13 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  23 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  33 SER OG  :   rot  180:sc=  0.0334
USER  MOD Single : A  35 HIS     :     no HD1:sc=  -0.275  X(o=-0.28,f=-0.0069)
USER  MOD Single : A  38 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  58 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1       3.976   6.960  -3.885  1.00  0.00           N
ATOM      2  CA  MET A   1       3.472   6.012  -4.920  1.00  0.00           C
ATOM      3  C   MET A   1       3.520   4.561  -4.425  1.00  0.00           C
ATOM      4  O   MET A   1       2.500   3.871  -4.423  1.00  0.00           O
ATOM      5  CB  MET A   1       4.296   6.180  -6.210  1.00  0.00           C
ATOM      6  CG  MET A   1       5.803   6.254  -5.997  1.00  0.00           C
ATOM      7  SD  MET A   1       6.673   6.924  -7.429  1.00  0.00           S
ATOM      8  CE  MET A   1       8.026   5.759  -7.585  1.00  0.00           C
ATOM      0  H1  MET A   1       4.313   7.829  -4.345  1.00  0.00           H   new
ATOM      0  H2  MET A   1       3.207   7.194  -3.225  1.00  0.00           H   new
ATOM      0  H3  MET A   1       4.759   6.519  -3.362  1.00  0.00           H   new
ATOM      0  HA  MET A   1       2.427   6.244  -5.127  1.00  0.00           H   new
ATOM      0  HB2 MET A   1       4.077   5.345  -6.876  1.00  0.00           H   new
ATOM      0  HB3 MET A   1       3.969   7.087  -6.718  1.00  0.00           H   new
ATOM      0  HG2 MET A   1       6.013   6.874  -5.126  1.00  0.00           H   new
ATOM      0  HG3 MET A   1       6.185   5.257  -5.778  1.00  0.00           H   new
ATOM      0  HE1 MET A   1       8.654   6.042  -8.430  1.00  0.00           H   new
ATOM      0  HE2 MET A   1       8.621   5.768  -6.672  1.00  0.00           H   new
ATOM      0  HE3 MET A   1       7.627   4.758  -7.748  1.00  0.00           H   new
ATOM     20  N   ASN A   2       4.702   4.108  -4.000  1.00  0.00           N
ATOM     21  CA  ASN A   2       4.870   2.744  -3.498  1.00  0.00           C
ATOM     22  C   ASN A   2       5.326   2.754  -2.042  1.00  0.00           C
ATOM     23  O   ASN A   2       6.127   3.601  -1.640  1.00  0.00           O
ATOM     24  CB  ASN A   2       5.882   1.974  -4.351  1.00  0.00           C
ATOM     25  CG  ASN A   2       5.480   1.902  -5.811  1.00  0.00           C
ATOM     26  OD1 ASN A   2       4.592   1.136  -6.186  1.00  0.00           O
ATOM     27  ND2 ASN A   2       6.134   2.703  -6.645  1.00  0.00           N
ATOM      0  H   ASN A   2       5.556   4.666  -3.994  1.00  0.00           H   new
ATOM      0  HA  ASN A   2       3.903   2.245  -3.560  1.00  0.00           H   new
ATOM      0  HB2 ASN A   2       6.858   2.452  -4.270  1.00  0.00           H   new
ATOM      0  HB3 ASN A   2       5.989   0.963  -3.957  1.00  0.00           H   new
ATOM      0 HD21 ASN A   2       5.907   2.699  -7.639  1.00  0.00           H   new
ATOM      0 HD22 ASN A   2       6.863   3.322  -6.291  1.00  0.00           H   new
ATOM     34  N   VAL A   3       4.810   1.809  -1.255  1.00  0.00           N
ATOM     35  CA  VAL A   3       5.163   1.711   0.160  1.00  0.00           C
ATOM     36  C   VAL A   3       5.428   0.261   0.569  1.00  0.00           C
ATOM     37  O   VAL A   3       4.723  -0.656   0.142  1.00  0.00           O
ATOM     38  CB  VAL A   3       4.062   2.312   1.063  1.00  0.00           C
ATOM     39  CG1 VAL A   3       3.831   3.778   0.722  1.00  0.00           C
ATOM     40  CG2 VAL A   3       2.765   1.527   0.941  1.00  0.00           C
ATOM      0  H   VAL A   3       4.147   1.102  -1.574  1.00  0.00           H   new
ATOM      0  HA  VAL A   3       6.078   2.288   0.296  1.00  0.00           H   new
ATOM      0  HB  VAL A   3       4.402   2.245   2.096  1.00  0.00           H   new
ATOM      0 HG11 VAL A   3       3.052   4.184   1.368  1.00  0.00           H   new
ATOM      0 HG12 VAL A   3       4.755   4.337   0.872  1.00  0.00           H   new
ATOM      0 HG13 VAL A   3       3.520   3.865  -0.319  1.00  0.00           H   new
ATOM      0 HG21 VAL A   3       2.008   1.972   1.587  1.00  0.00           H   new
ATOM      0 HG22 VAL A   3       2.420   1.552  -0.093  1.00  0.00           H   new
ATOM      0 HG23 VAL A   3       2.936   0.493   1.241  1.00  0.00           H   new
ATOM     50  N   THR A   4       6.448   0.058   1.402  1.00  0.00           N
ATOM     51  CA  THR A   4       6.795  -1.282   1.864  1.00  0.00           C
ATOM     52  C   THR A   4       5.794  -1.748   2.914  1.00  0.00           C
ATOM     53  O   THR A   4       5.628  -1.106   3.954  1.00  0.00           O
ATOM     54  CB  THR A   4       8.213  -1.311   2.439  1.00  0.00           C
ATOM     55  OG1 THR A   4       9.109  -0.600   1.601  1.00  0.00           O
ATOM     56  CG2 THR A   4       8.761  -2.713   2.614  1.00  0.00           C
ATOM      0  H   THR A   4       7.044   0.800   1.768  1.00  0.00           H   new
ATOM      0  HA  THR A   4       6.759  -1.959   1.010  1.00  0.00           H   new
ATOM      0  HB  THR A   4       8.136  -0.844   3.421  1.00  0.00           H   new
ATOM      0  HG1 THR A   4      10.010  -0.629   1.986  1.00  0.00           H   new
ATOM      0 HG21 THR A   4       9.769  -2.661   3.025  1.00  0.00           H   new
ATOM      0 HG22 THR A   4       8.120  -3.272   3.295  1.00  0.00           H   new
ATOM      0 HG23 THR A   4       8.789  -3.216   1.647  1.00  0.00           H   new
ATOM     64  N   VAL A   5       5.123  -2.858   2.628  1.00  0.00           N
ATOM     65  CA  VAL A   5       4.126  -3.403   3.538  1.00  0.00           C
ATOM     66  C   VAL A   5       4.529  -4.789   4.033  1.00  0.00           C
ATOM     67  O   VAL A   5       4.896  -5.660   3.242  1.00  0.00           O
ATOM     68  CB  VAL A   5       2.740  -3.484   2.864  1.00  0.00           C
ATOM     69  CG1 VAL A   5       2.110  -2.102   2.763  1.00  0.00           C
ATOM     70  CG2 VAL A   5       2.849  -4.125   1.490  1.00  0.00           C
ATOM      0  H   VAL A   5       5.252  -3.398   1.772  1.00  0.00           H   new
ATOM      0  HA  VAL A   5       4.067  -2.726   4.390  1.00  0.00           H   new
ATOM      0  HB  VAL A   5       2.096  -4.109   3.483  1.00  0.00           H   new
ATOM      0 HG11 VAL A   5       1.134  -2.181   2.285  1.00  0.00           H   new
ATOM      0 HG12 VAL A   5       1.992  -1.682   3.762  1.00  0.00           H   new
ATOM      0 HG13 VAL A   5       2.753  -1.452   2.170  1.00  0.00           H   new
ATOM      0 HG21 VAL A   5       1.861  -4.173   1.031  1.00  0.00           H   new
ATOM      0 HG22 VAL A   5       3.512  -3.530   0.862  1.00  0.00           H   new
ATOM      0 HG23 VAL A   5       3.252  -5.133   1.590  1.00  0.00           H   new
ATOM     80  N   GLU A   6       4.454  -4.991   5.344  1.00  0.00           N
ATOM     81  CA  GLU A   6       4.808  -6.274   5.934  1.00  0.00           C
ATOM     82  C   GLU A   6       3.644  -7.250   5.818  1.00  0.00           C
ATOM     83  O   GLU A   6       2.591  -7.051   6.426  1.00  0.00           O
ATOM     84  CB  GLU A   6       5.203  -6.097   7.401  1.00  0.00           C
ATOM     85  CG  GLU A   6       6.302  -7.046   7.857  1.00  0.00           C
ATOM     86  CD  GLU A   6       6.546  -6.982   9.354  1.00  0.00           C
ATOM     87  OE1 GLU A   6       5.565  -7.074  10.123  1.00  0.00           O
ATOM     88  OE2 GLU A   6       7.720  -6.839   9.756  1.00  0.00           O
ATOM      0  H   GLU A   6       4.152  -4.285   6.015  1.00  0.00           H   new
ATOM      0  HA  GLU A   6       5.661  -6.680   5.390  1.00  0.00           H   new
ATOM      0  HB2 GLU A   6       5.534  -5.070   7.558  1.00  0.00           H   new
ATOM      0  HB3 GLU A   6       4.323  -6.247   8.026  1.00  0.00           H   new
ATOM      0  HG2 GLU A   6       6.034  -8.066   7.580  1.00  0.00           H   new
ATOM      0  HG3 GLU A   6       7.226  -6.805   7.332  1.00  0.00           H   new
ATOM     95  N   VAL A   7       3.843  -8.307   5.037  1.00  0.00           N
ATOM     96  CA  VAL A   7       2.814  -9.318   4.845  1.00  0.00           C
ATOM     97  C   VAL A   7       2.760 -10.252   6.047  1.00  0.00           C
ATOM     98  O   VAL A   7       3.795 -10.703   6.541  1.00  0.00           O
ATOM     99  CB  VAL A   7       3.038 -10.139   3.555  1.00  0.00           C
ATOM    100  CG1 VAL A   7       2.900  -9.251   2.326  1.00  0.00           C
ATOM    101  CG2 VAL A   7       4.397 -10.829   3.573  1.00  0.00           C
ATOM      0  H   VAL A   7       4.709  -8.484   4.527  1.00  0.00           H   new
ATOM      0  HA  VAL A   7       1.863  -8.794   4.744  1.00  0.00           H   new
ATOM      0  HB  VAL A   7       2.271 -10.912   3.509  1.00  0.00           H   new
ATOM      0 HG11 VAL A   7       3.061  -9.846   1.427  1.00  0.00           H   new
ATOM      0 HG12 VAL A   7       1.900  -8.818   2.300  1.00  0.00           H   new
ATOM      0 HG13 VAL A   7       3.640  -8.452   2.369  1.00  0.00           H   new
ATOM      0 HG21 VAL A   7       4.528 -11.399   2.653  1.00  0.00           H   new
ATOM      0 HG22 VAL A   7       5.185 -10.079   3.650  1.00  0.00           H   new
ATOM      0 HG23 VAL A   7       4.452 -11.502   4.428  1.00  0.00           H   new
ATOM    111  N   VAL A   8       1.550 -10.526   6.523  1.00  0.00           N
ATOM    112  CA  VAL A   8       1.370 -11.397   7.682  1.00  0.00           C
ATOM    113  C   VAL A   8       2.013 -12.762   7.431  1.00  0.00           C
ATOM    114  O   VAL A   8       1.661 -13.464   6.481  1.00  0.00           O
ATOM    115  CB  VAL A   8      -0.125 -11.581   8.030  1.00  0.00           C
ATOM    116  CG1 VAL A   8      -0.296 -12.506   9.227  1.00  0.00           C
ATOM    117  CG2 VAL A   8      -0.780 -10.232   8.297  1.00  0.00           C
ATOM      0  H   VAL A   8       0.683 -10.161   6.128  1.00  0.00           H   new
ATOM      0  HA  VAL A   8       1.860 -10.917   8.529  1.00  0.00           H   new
ATOM      0  HB  VAL A   8      -0.618 -12.042   7.174  1.00  0.00           H   new
ATOM      0 HG11 VAL A   8      -1.357 -12.619   9.451  1.00  0.00           H   new
ATOM      0 HG12 VAL A   8       0.132 -13.482   8.997  1.00  0.00           H   new
ATOM      0 HG13 VAL A   8       0.214 -12.081  10.091  1.00  0.00           H   new
ATOM      0 HG21 VAL A   8      -1.832 -10.380   8.540  1.00  0.00           H   new
ATOM      0 HG22 VAL A   8      -0.279  -9.744   9.133  1.00  0.00           H   new
ATOM      0 HG23 VAL A   8      -0.698  -9.605   7.409  1.00  0.00           H   new
ATOM    127  N   GLY A   9       2.973 -13.114   8.286  1.00  0.00           N
ATOM    128  CA  GLY A   9       3.679 -14.375   8.149  1.00  0.00           C
ATOM    129  C   GLY A   9       5.172 -14.165   7.960  1.00  0.00           C
ATOM    130  O   GLY A   9       5.854 -13.688   8.869  1.00  0.00           O
ATOM      0  H   GLY A   9       3.274 -12.543   9.075  1.00  0.00           H   new
ATOM      0  HA2 GLY A   9       3.507 -14.987   9.035  1.00  0.00           H   new
ATOM      0  HA3 GLY A   9       3.278 -14.926   7.298  1.00  0.00           H   new
ATOM    134  N   GLU A  10       5.680 -14.519   6.777  1.00  0.00           N
ATOM    135  CA  GLU A  10       7.102 -14.361   6.471  1.00  0.00           C
ATOM    136  C   GLU A  10       7.315 -13.455   5.254  1.00  0.00           C
ATOM    137  O   GLU A  10       6.412 -13.284   4.430  1.00  0.00           O
ATOM    138  CB  GLU A  10       7.745 -15.728   6.220  1.00  0.00           C
ATOM    139  CG  GLU A  10       7.797 -16.618   7.455  1.00  0.00           C
ATOM    140  CD  GLU A  10       9.128 -17.329   7.619  1.00  0.00           C
ATOM    141  OE1 GLU A  10       9.551 -18.029   6.673  1.00  0.00           O
ATOM    142  OE2 GLU A  10       9.747 -17.189   8.695  1.00  0.00           O
ATOM      0  H   GLU A  10       5.128 -14.916   6.017  1.00  0.00           H   new
ATOM      0  HA  GLU A  10       7.577 -13.891   7.332  1.00  0.00           H   new
ATOM      0  HB2 GLU A  10       7.189 -16.242   5.436  1.00  0.00           H   new
ATOM      0  HB3 GLU A  10       8.759 -15.580   5.847  1.00  0.00           H   new
ATOM      0  HG2 GLU A  10       7.603 -16.013   8.341  1.00  0.00           H   new
ATOM      0  HG3 GLU A  10       7.000 -17.360   7.395  1.00  0.00           H   new
ATOM    149  N   GLU A  11       8.526 -12.894   5.145  1.00  0.00           N
ATOM    150  CA  GLU A  11       8.900 -12.015   4.028  1.00  0.00           C
ATOM    151  C   GLU A  11       8.144 -10.682   4.050  1.00  0.00           C
ATOM    152  O   GLU A  11       7.108 -10.546   4.702  1.00  0.00           O
ATOM    153  CB  GLU A  11       8.667 -12.721   2.686  1.00  0.00           C
ATOM    154  CG  GLU A  11       9.929 -13.311   2.074  1.00  0.00           C
ATOM    155  CD  GLU A  11       9.723 -13.774   0.643  1.00  0.00           C
ATOM    156  OE1 GLU A  11       9.203 -12.982  -0.172  1.00  0.00           O
ATOM    157  OE2 GLU A  11      10.082 -14.931   0.337  1.00  0.00           O
ATOM      0  H   GLU A  11       9.272 -13.035   5.826  1.00  0.00           H   new
ATOM      0  HA  GLU A  11       9.961 -11.793   4.146  1.00  0.00           H   new
ATOM      0  HB2 GLU A  11       7.937 -13.518   2.827  1.00  0.00           H   new
ATOM      0  HB3 GLU A  11       8.232 -12.010   1.983  1.00  0.00           H   new
ATOM      0  HG2 GLU A  11      10.724 -12.565   2.100  1.00  0.00           H   new
ATOM      0  HG3 GLU A  11      10.263 -14.153   2.680  1.00  0.00           H   new
ATOM    164  N   THR A  12       8.683  -9.703   3.314  1.00  0.00           N
ATOM    165  CA  THR A  12       8.086  -8.369   3.211  1.00  0.00           C
ATOM    166  C   THR A  12       7.918  -7.978   1.740  1.00  0.00           C
ATOM    167  O   THR A  12       8.822  -8.197   0.932  1.00  0.00           O
ATOM    168  CB  THR A  12       8.948  -7.330   3.939  1.00  0.00           C
ATOM    169  OG1 THR A  12       9.420  -7.840   5.176  1.00  0.00           O
ATOM    170  CG2 THR A  12       8.210  -6.041   4.228  1.00  0.00           C
ATOM      0  H   THR A  12       9.542  -9.814   2.775  1.00  0.00           H   new
ATOM      0  HA  THR A  12       7.105  -8.394   3.685  1.00  0.00           H   new
ATOM      0  HB  THR A  12       9.774  -7.117   3.261  1.00  0.00           H   new
ATOM      0  HG1 THR A  12       9.969  -7.161   5.622  1.00  0.00           H   new
ATOM      0 HG21 THR A  12       8.875  -5.349   4.744  1.00  0.00           H   new
ATOM      0 HG22 THR A  12       7.877  -5.594   3.291  1.00  0.00           H   new
ATOM      0 HG23 THR A  12       7.345  -6.250   4.857  1.00  0.00           H   new
ATOM    178  N   SER A  13       6.757  -7.418   1.394  1.00  0.00           N
ATOM    179  CA  SER A  13       6.476  -7.024   0.012  1.00  0.00           C
ATOM    180  C   SER A  13       6.165  -5.532  -0.106  1.00  0.00           C
ATOM    181  O   SER A  13       5.847  -4.871   0.882  1.00  0.00           O
ATOM    182  CB  SER A  13       5.303  -7.842  -0.537  1.00  0.00           C
ATOM    183  OG  SER A  13       5.747  -9.074  -1.080  1.00  0.00           O
ATOM      0  H   SER A  13       5.999  -7.228   2.049  1.00  0.00           H   new
ATOM      0  HA  SER A  13       7.373  -7.224  -0.574  1.00  0.00           H   new
ATOM      0  HB2 SER A  13       4.584  -8.031   0.260  1.00  0.00           H   new
ATOM      0  HB3 SER A  13       4.784  -7.269  -1.305  1.00  0.00           H   new
ATOM      0  HG  SER A  13       4.978  -9.577  -1.422  1.00  0.00           H   new
ATOM    189  N   GLU A  14       6.249  -5.012  -1.332  1.00  0.00           N
ATOM    190  CA  GLU A  14       5.965  -3.604  -1.593  1.00  0.00           C
ATOM    191  C   GLU A  14       4.607  -3.462  -2.275  1.00  0.00           C
ATOM    192  O   GLU A  14       4.368  -4.044  -3.334  1.00  0.00           O
ATOM    193  CB  GLU A  14       7.064  -2.980  -2.456  1.00  0.00           C
ATOM    194  CG  GLU A  14       8.472  -3.282  -1.963  1.00  0.00           C
ATOM    195  CD  GLU A  14       9.395  -3.742  -3.075  1.00  0.00           C
ATOM    196  OE1 GLU A  14       9.737  -2.914  -3.945  1.00  0.00           O
ATOM    197  OE2 GLU A  14       9.777  -4.932  -3.075  1.00  0.00           O
ATOM      0  H   GLU A  14       6.512  -5.548  -2.159  1.00  0.00           H   new
ATOM      0  HA  GLU A  14       5.939  -3.074  -0.641  1.00  0.00           H   new
ATOM      0  HB2 GLU A  14       6.961  -3.342  -3.479  1.00  0.00           H   new
ATOM      0  HB3 GLU A  14       6.922  -1.900  -2.485  1.00  0.00           H   new
ATOM      0  HG2 GLU A  14       8.889  -2.389  -1.497  1.00  0.00           H   new
ATOM      0  HG3 GLU A  14       8.426  -4.052  -1.193  1.00  0.00           H   new
ATOM    204  N   VAL A  15       3.717  -2.701  -1.645  1.00  0.00           N
ATOM    205  CA  VAL A  15       2.367  -2.490  -2.162  1.00  0.00           C
ATOM    206  C   VAL A  15       1.995  -1.008  -2.131  1.00  0.00           C
ATOM    207  O   VAL A  15       2.480  -0.258  -1.286  1.00  0.00           O
ATOM    208  CB  VAL A  15       1.338  -3.302  -1.343  1.00  0.00           C
ATOM    209  CG1 VAL A  15      -0.081  -3.071  -1.846  1.00  0.00           C
ATOM    210  CG2 VAL A  15       1.684  -4.784  -1.375  1.00  0.00           C
ATOM      0  H   VAL A  15       3.908  -2.216  -0.768  1.00  0.00           H   new
ATOM      0  HA  VAL A  15       2.350  -2.833  -3.196  1.00  0.00           H   new
ATOM      0  HB  VAL A  15       1.383  -2.955  -0.311  1.00  0.00           H   new
ATOM      0 HG11 VAL A  15      -0.779  -3.657  -1.248  1.00  0.00           H   new
ATOM      0 HG12 VAL A  15      -0.330  -2.013  -1.761  1.00  0.00           H   new
ATOM      0 HG13 VAL A  15      -0.151  -3.377  -2.890  1.00  0.00           H   new
ATOM      0 HG21 VAL A  15       0.950  -5.342  -0.794  1.00  0.00           H   new
ATOM      0 HG22 VAL A  15       1.675  -5.138  -2.406  1.00  0.00           H   new
ATOM      0 HG23 VAL A  15       2.676  -4.935  -0.948  1.00  0.00           H   new
ATOM    220  N   ALA A  16       1.125  -0.591  -3.049  1.00  0.00           N
ATOM    221  CA  ALA A  16       0.693   0.801  -3.107  1.00  0.00           C
ATOM    222  C   ALA A  16      -0.466   1.044  -2.147  1.00  0.00           C
ATOM    223  O   ALA A  16      -1.300   0.164  -1.933  1.00  0.00           O
ATOM    224  CB  ALA A  16       0.302   1.182  -4.527  1.00  0.00           C
ATOM      0  H   ALA A  16       0.708  -1.194  -3.758  1.00  0.00           H   new
ATOM      0  HA  ALA A  16       1.528   1.431  -2.801  1.00  0.00           H   new
ATOM      0  HB1 ALA A  16      -0.017   2.224  -4.549  1.00  0.00           H   new
ATOM      0  HB2 ALA A  16       1.159   1.051  -5.188  1.00  0.00           H   new
ATOM      0  HB3 ALA A  16      -0.516   0.545  -4.863  1.00  0.00           H   new
ATOM    230  N   VAL A  17      -0.507   2.241  -1.570  1.00  0.00           N
ATOM    231  CA  VAL A  17      -1.565   2.601  -0.620  1.00  0.00           C
ATOM    232  C   VAL A  17      -2.436   3.740  -1.144  1.00  0.00           C
ATOM    233  O   VAL A  17      -2.044   4.474  -2.052  1.00  0.00           O
ATOM    234  CB  VAL A  17      -0.997   3.025   0.755  1.00  0.00           C
ATOM    235  CG1 VAL A  17      -0.608   1.808   1.580  1.00  0.00           C
ATOM    236  CG2 VAL A  17       0.186   3.966   0.591  1.00  0.00           C
ATOM      0  H   VAL A  17       0.176   2.979  -1.740  1.00  0.00           H   new
ATOM      0  HA  VAL A  17      -2.167   1.700  -0.501  1.00  0.00           H   new
ATOM      0  HB  VAL A  17      -1.781   3.561   1.289  1.00  0.00           H   new
ATOM      0 HG11 VAL A  17      -0.211   2.132   2.542  1.00  0.00           H   new
ATOM      0 HG12 VAL A  17      -1.486   1.182   1.742  1.00  0.00           H   new
ATOM      0 HG13 VAL A  17       0.152   1.236   1.048  1.00  0.00           H   new
ATOM      0 HG21 VAL A  17       0.565   4.248   1.573  1.00  0.00           H   new
ATOM      0 HG22 VAL A  17       0.974   3.466   0.028  1.00  0.00           H   new
ATOM      0 HG23 VAL A  17      -0.132   4.860   0.054  1.00  0.00           H   new
ATOM    246  N   ASP A  18      -3.623   3.878  -0.552  1.00  0.00           N
ATOM    247  CA  ASP A  18      -4.565   4.925  -0.938  1.00  0.00           C
ATOM    248  C   ASP A  18      -4.152   6.272  -0.351  1.00  0.00           C
ATOM    249  O   ASP A  18      -4.319   7.314  -0.987  1.00  0.00           O
ATOM    250  CB  ASP A  18      -5.980   4.563  -0.481  1.00  0.00           C
ATOM    251  CG  ASP A  18      -6.742   3.775  -1.529  1.00  0.00           C
ATOM    252  OD1 ASP A  18      -6.284   2.670  -1.892  1.00  0.00           O
ATOM    253  OD2 ASP A  18      -7.799   4.260  -1.986  1.00  0.00           O
ATOM      0  H   ASP A  18      -3.954   3.274   0.200  1.00  0.00           H   new
ATOM      0  HA  ASP A  18      -4.555   5.006  -2.025  1.00  0.00           H   new
ATOM      0  HB2 ASP A  18      -5.924   3.980   0.438  1.00  0.00           H   new
ATOM      0  HB3 ASP A  18      -6.528   5.476  -0.247  1.00  0.00           H   new
ATOM    258  N   ASP A  19      -3.605   6.241   0.866  1.00  0.00           N
ATOM    259  CA  ASP A  19      -3.156   7.459   1.540  1.00  0.00           C
ATOM    260  C   ASP A  19      -2.005   8.128   0.778  1.00  0.00           C
ATOM    261  O   ASP A  19      -1.757   9.323   0.951  1.00  0.00           O
ATOM    262  CB  ASP A  19      -2.721   7.143   2.973  1.00  0.00           C
ATOM    263  CG  ASP A  19      -2.712   8.372   3.860  1.00  0.00           C
ATOM    264  OD1 ASP A  19      -3.807   8.857   4.217  1.00  0.00           O
ATOM    265  OD2 ASP A  19      -1.610   8.848   4.203  1.00  0.00           O
ATOM      0  H   ASP A  19      -3.463   5.386   1.404  1.00  0.00           H   new
ATOM      0  HA  ASP A  19      -3.995   8.154   1.565  1.00  0.00           H   new
ATOM      0  HB2 ASP A  19      -3.393   6.397   3.397  1.00  0.00           H   new
ATOM      0  HB3 ASP A  19      -1.724   6.702   2.958  1.00  0.00           H   new
ATOM    270  N   ASP A  20      -1.306   7.351  -0.062  1.00  0.00           N
ATOM    271  CA  ASP A  20      -0.183   7.865  -0.851  1.00  0.00           C
ATOM    272  C   ASP A  20      -0.541   9.195  -1.520  1.00  0.00           C
ATOM    273  O   ASP A  20       0.190  10.178  -1.392  1.00  0.00           O
ATOM    274  CB  ASP A  20       0.233   6.845  -1.924  1.00  0.00           C
ATOM    275  CG  ASP A  20       1.568   6.178  -1.636  1.00  0.00           C
ATOM    276  OD1 ASP A  20       2.536   6.893  -1.302  1.00  0.00           O
ATOM    277  OD2 ASP A  20       1.653   4.939  -1.767  1.00  0.00           O
ATOM      0  H   ASP A  20      -1.502   6.361  -0.211  1.00  0.00           H   new
ATOM      0  HA  ASP A  20       0.651   8.031  -0.169  1.00  0.00           H   new
ATOM      0  HB2 ASP A  20      -0.538   6.079  -2.005  1.00  0.00           H   new
ATOM      0  HB3 ASP A  20       0.287   7.346  -2.890  1.00  0.00           H   new
ATOM    282  N   GLY A  21      -1.670   9.218  -2.236  1.00  0.00           N
ATOM    283  CA  GLY A  21      -2.095  10.437  -2.910  1.00  0.00           C
ATOM    284  C   GLY A  21      -1.503  10.601  -4.302  1.00  0.00           C
ATOM    285  O   GLY A  21      -1.922  11.476  -5.062  1.00  0.00           O
ATOM      0  H   GLY A  21      -2.292   8.419  -2.359  1.00  0.00           H   new
ATOM      0  HA2 GLY A  21      -3.182  10.441  -2.984  1.00  0.00           H   new
ATOM      0  HA3 GLY A  21      -1.814  11.296  -2.301  1.00  0.00           H   new
ATOM    289  N   THR A  22      -0.517   9.774  -4.624  1.00  0.00           N
ATOM    290  CA  THR A  22       0.155   9.836  -5.921  1.00  0.00           C
ATOM    291  C   THR A  22      -0.580   9.012  -6.984  1.00  0.00           C
ATOM    292  O   THR A  22      -1.605   8.388  -6.706  1.00  0.00           O
ATOM    293  CB  THR A  22       1.609   9.356  -5.792  1.00  0.00           C
ATOM    294  OG1 THR A  22       1.757   8.457  -4.703  1.00  0.00           O
ATOM    295  CG2 THR A  22       2.595  10.489  -5.593  1.00  0.00           C
ATOM      0  H   THR A  22      -0.161   9.047  -4.003  1.00  0.00           H   new
ATOM      0  HA  THR A  22       0.147  10.877  -6.245  1.00  0.00           H   new
ATOM      0  HB  THR A  22       1.831   8.860  -6.737  1.00  0.00           H   new
ATOM      0  HG1 THR A  22       2.131   8.934  -3.933  1.00  0.00           H   new
ATOM      0 HG21 THR A  22       3.603  10.083  -5.509  1.00  0.00           H   new
ATOM      0 HG22 THR A  22       2.546  11.167  -6.445  1.00  0.00           H   new
ATOM      0 HG23 THR A  22       2.346  11.033  -4.682  1.00  0.00           H   new
ATOM    303  N   TYR A  23      -0.043   9.030  -8.209  1.00  0.00           N
ATOM    304  CA  TYR A  23      -0.635   8.302  -9.338  1.00  0.00           C
ATOM    305  C   TYR A  23      -0.779   6.810  -9.038  1.00  0.00           C
ATOM    306  O   TYR A  23      -1.715   6.168  -9.515  1.00  0.00           O
ATOM    307  CB  TYR A  23       0.208   8.493 -10.603  1.00  0.00           C
ATOM    308  CG  TYR A  23       0.483   9.944 -10.942  1.00  0.00           C
ATOM    309  CD1 TYR A  23      -0.550  10.809 -11.284  1.00  0.00           C
ATOM    310  CD2 TYR A  23       1.778  10.447 -10.922  1.00  0.00           C
ATOM    311  CE1 TYR A  23      -0.300  12.133 -11.594  1.00  0.00           C
ATOM    312  CE2 TYR A  23       2.036  11.769 -11.228  1.00  0.00           C
ATOM    313  CZ  TYR A  23       0.995  12.607 -11.566  1.00  0.00           C
ATOM    314  OH  TYR A  23       1.250  13.924 -11.875  1.00  0.00           O
ATOM      0  H   TYR A  23       0.806   9.544  -8.445  1.00  0.00           H   new
ATOM      0  HA  TYR A  23      -1.631   8.714  -9.500  1.00  0.00           H   new
ATOM      0  HB2 TYR A  23       1.158   7.973 -10.477  1.00  0.00           H   new
ATOM      0  HB3 TYR A  23      -0.304   8.024 -11.443  1.00  0.00           H   new
ATOM      0  HD1 TYR A  23      -1.565  10.441 -11.308  1.00  0.00           H   new
ATOM      0  HD2 TYR A  23       2.597   9.793 -10.663  1.00  0.00           H   new
ATOM      0  HE1 TYR A  23      -1.114  12.792 -11.857  1.00  0.00           H   new
ATOM      0  HE2 TYR A  23       3.048  12.144 -11.203  1.00  0.00           H   new
ATOM      0  HH  TYR A  23       2.212  14.096 -11.807  1.00  0.00           H   new
ATOM    324  N   ALA A  24       0.147   6.263  -8.249  1.00  0.00           N
ATOM    325  CA  ALA A  24       0.109   4.846  -7.892  1.00  0.00           C
ATOM    326  C   ALA A  24      -1.228   4.471  -7.249  1.00  0.00           C
ATOM    327  O   ALA A  24      -1.737   3.370  -7.463  1.00  0.00           O
ATOM    328  CB  ALA A  24       1.251   4.502  -6.953  1.00  0.00           C
ATOM      0  H   ALA A  24       0.930   6.779  -7.847  1.00  0.00           H   new
ATOM      0  HA  ALA A  24       0.219   4.270  -8.811  1.00  0.00           H   new
ATOM      0  HB1 ALA A  24       1.206   3.443  -6.698  1.00  0.00           H   new
ATOM      0  HB2 ALA A  24       2.201   4.718  -7.441  1.00  0.00           H   new
ATOM      0  HB3 ALA A  24       1.167   5.098  -6.044  1.00  0.00           H   new
ATOM    334  N   ASP A  25      -1.793   5.391  -6.463  1.00  0.00           N
ATOM    335  CA  ASP A  25      -3.075   5.150  -5.800  1.00  0.00           C
ATOM    336  C   ASP A  25      -4.203   5.012  -6.825  1.00  0.00           C
ATOM    337  O   ASP A  25      -5.040   4.112  -6.726  1.00  0.00           O
ATOM    338  CB  ASP A  25      -3.387   6.290  -4.820  1.00  0.00           C
ATOM    339  CG  ASP A  25      -4.794   6.217  -4.244  1.00  0.00           C
ATOM    340  OD1 ASP A  25      -5.311   5.095  -4.057  1.00  0.00           O
ATOM    341  OD2 ASP A  25      -5.379   7.287  -3.983  1.00  0.00           O
ATOM      0  H   ASP A  25      -1.384   6.306  -6.271  1.00  0.00           H   new
ATOM      0  HA  ASP A  25      -3.002   4.215  -5.245  1.00  0.00           H   new
ATOM      0  HB2 ASP A  25      -2.665   6.266  -4.003  1.00  0.00           H   new
ATOM      0  HB3 ASP A  25      -3.259   7.245  -5.331  1.00  0.00           H   new
ATOM    346  N   LEU A  26      -4.212   5.908  -7.814  1.00  0.00           N
ATOM    347  CA  LEU A  26      -5.230   5.891  -8.863  1.00  0.00           C
ATOM    348  C   LEU A  26      -5.085   4.657  -9.754  1.00  0.00           C
ATOM    349  O   LEU A  26      -6.076   4.002 -10.081  1.00  0.00           O
ATOM    350  CB  LEU A  26      -5.137   7.167  -9.713  1.00  0.00           C
ATOM    351  CG  LEU A  26      -6.472   7.725 -10.225  1.00  0.00           C
ATOM    352  CD1 LEU A  26      -7.217   6.683 -11.050  1.00  0.00           C
ATOM    353  CD2 LEU A  26      -7.334   8.210  -9.065  1.00  0.00           C
ATOM      0  H   LEU A  26      -3.524   6.655  -7.909  1.00  0.00           H   new
ATOM      0  HA  LEU A  26      -6.208   5.851  -8.383  1.00  0.00           H   new
ATOM      0  HB2 LEU A  26      -4.644   7.939  -9.123  1.00  0.00           H   new
ATOM      0  HB3 LEU A  26      -4.496   6.964 -10.571  1.00  0.00           H   new
ATOM      0  HG  LEU A  26      -6.256   8.576 -10.871  1.00  0.00           H   new
ATOM      0 HD11 LEU A  26      -8.160   7.103 -11.401  1.00  0.00           H   new
ATOM      0 HD12 LEU A  26      -6.608   6.393 -11.906  1.00  0.00           H   new
ATOM      0 HD13 LEU A  26      -7.417   5.806 -10.434  1.00  0.00           H   new
ATOM      0 HD21 LEU A  26      -8.276   8.602  -9.450  1.00  0.00           H   new
ATOM      0 HD22 LEU A  26      -7.536   7.379  -8.389  1.00  0.00           H   new
ATOM      0 HD23 LEU A  26      -6.808   8.997  -8.525  1.00  0.00           H   new
ATOM    365  N   VAL A  27      -3.849   4.341 -10.146  1.00  0.00           N
ATOM    366  CA  VAL A  27      -3.598   3.180 -11.003  1.00  0.00           C
ATOM    367  C   VAL A  27      -3.941   1.871 -10.289  1.00  0.00           C
ATOM    368  O   VAL A  27      -4.464   0.942 -10.906  1.00  0.00           O
ATOM    369  CB  VAL A  27      -2.137   3.131 -11.509  1.00  0.00           C
ATOM    370  CG1 VAL A  27      -1.155   2.984 -10.357  1.00  0.00           C
ATOM    371  CG2 VAL A  27      -1.956   2.002 -12.515  1.00  0.00           C
ATOM      0  H   VAL A  27      -3.014   4.866  -9.887  1.00  0.00           H   new
ATOM      0  HA  VAL A  27      -4.253   3.293 -11.867  1.00  0.00           H   new
ATOM      0  HB  VAL A  27      -1.926   4.077 -12.007  1.00  0.00           H   new
ATOM      0 HG11 VAL A  27      -0.138   2.953 -10.748  1.00  0.00           H   new
ATOM      0 HG12 VAL A  27      -1.258   3.832  -9.681  1.00  0.00           H   new
ATOM      0 HG13 VAL A  27      -1.364   2.061  -9.816  1.00  0.00           H   new
ATOM      0 HG21 VAL A  27      -0.922   1.984 -12.859  1.00  0.00           H   new
ATOM      0 HG22 VAL A  27      -2.198   1.050 -12.041  1.00  0.00           H   new
ATOM      0 HG23 VAL A  27      -2.619   2.163 -13.365  1.00  0.00           H   new
ATOM    381  N   ARG A  28      -3.654   1.806  -8.988  1.00  0.00           N
ATOM    382  CA  ARG A  28      -3.947   0.610  -8.201  1.00  0.00           C
ATOM    383  C   ARG A  28      -5.453   0.350  -8.140  1.00  0.00           C
ATOM    384  O   ARG A  28      -5.886  -0.801  -8.138  1.00  0.00           O
ATOM    385  CB  ARG A  28      -3.368   0.731  -6.788  1.00  0.00           C
ATOM    386  CG  ARG A  28      -2.168  -0.172  -6.546  1.00  0.00           C
ATOM    387  CD  ARG A  28      -0.996   0.202  -7.443  1.00  0.00           C
ATOM    388  NE  ARG A  28      -0.526  -0.932  -8.241  1.00  0.00           N
ATOM    389  CZ  ARG A  28       0.704  -1.027  -8.759  1.00  0.00           C
ATOM    390  NH1 ARG A  28       1.595  -0.056  -8.576  1.00  0.00           N
ATOM    391  NH2 ARG A  28       1.042  -2.098  -9.469  1.00  0.00           N
ATOM      0  H   ARG A  28      -3.221   2.564  -8.460  1.00  0.00           H   new
ATOM      0  HA  ARG A  28      -3.473  -0.238  -8.695  1.00  0.00           H   new
ATOM      0  HB2 ARG A  28      -3.076   1.766  -6.611  1.00  0.00           H   new
ATOM      0  HB3 ARG A  28      -4.146   0.491  -6.063  1.00  0.00           H   new
ATOM      0  HG2 ARG A  28      -1.864  -0.103  -5.501  1.00  0.00           H   new
ATOM      0  HG3 ARG A  28      -2.450  -1.209  -6.728  1.00  0.00           H   new
ATOM      0  HD2 ARG A  28      -1.294   1.013  -8.108  1.00  0.00           H   new
ATOM      0  HD3 ARG A  28      -0.177   0.577  -6.830  1.00  0.00           H   new
ATOM      0  HE  ARG A  28      -1.177  -1.698  -8.413  1.00  0.00           H   new
ATOM      0 HH11 ARG A  28       1.343   0.772  -8.036  1.00  0.00           H   new
ATOM      0 HH12 ARG A  28       2.530  -0.140  -8.976  1.00  0.00           H   new
ATOM      0 HH21 ARG A  28       0.364  -2.846  -9.618  1.00  0.00           H   new
ATOM      0 HH22 ARG A  28       1.979  -2.173  -9.865  1.00  0.00           H   new
ATOM    405  N   ALA A  29      -6.247   1.425  -8.090  1.00  0.00           N
ATOM    406  CA  ALA A  29      -7.707   1.306  -8.033  1.00  0.00           C
ATOM    407  C   ALA A  29      -8.261   0.482  -9.199  1.00  0.00           C
ATOM    408  O   ALA A  29      -9.336  -0.108  -9.087  1.00  0.00           O
ATOM    409  CB  ALA A  29      -8.356   2.681  -8.009  1.00  0.00           C
ATOM      0  H   ALA A  29      -5.903   2.385  -8.088  1.00  0.00           H   new
ATOM      0  HA  ALA A  29      -7.951   0.780  -7.110  1.00  0.00           H   new
ATOM      0  HB1 ALA A  29      -9.440   2.571  -7.967  1.00  0.00           H   new
ATOM      0  HB2 ALA A  29      -8.012   3.230  -7.132  1.00  0.00           H   new
ATOM      0  HB3 ALA A  29      -8.082   3.229  -8.911  1.00  0.00           H   new
ATOM    415  N   VAL A  30      -7.525   0.432 -10.314  1.00  0.00           N
ATOM    416  CA  VAL A  30      -7.960  -0.342 -11.476  1.00  0.00           C
ATOM    417  C   VAL A  30      -7.631  -1.833 -11.297  1.00  0.00           C
ATOM    418  O   VAL A  30      -7.892  -2.642 -12.190  1.00  0.00           O
ATOM    419  CB  VAL A  30      -7.301   0.178 -12.774  1.00  0.00           C
ATOM    420  CG1 VAL A  30      -7.906  -0.499 -13.996  1.00  0.00           C
ATOM    421  CG2 VAL A  30      -7.437   1.693 -12.876  1.00  0.00           C
ATOM      0  H   VAL A  30      -6.634   0.914 -10.434  1.00  0.00           H   new
ATOM      0  HA  VAL A  30      -9.040  -0.222 -11.558  1.00  0.00           H   new
ATOM      0  HB  VAL A  30      -6.240  -0.069 -12.739  1.00  0.00           H   new
ATOM      0 HG11 VAL A  30      -7.427  -0.118 -14.898  1.00  0.00           H   new
ATOM      0 HG12 VAL A  30      -7.750  -1.576 -13.930  1.00  0.00           H   new
ATOM      0 HG13 VAL A  30      -8.975  -0.289 -14.036  1.00  0.00           H   new
ATOM      0 HG21 VAL A  30      -6.967   2.039 -13.796  1.00  0.00           H   new
ATOM      0 HG22 VAL A  30      -8.493   1.964 -12.884  1.00  0.00           H   new
ATOM      0 HG23 VAL A  30      -6.949   2.161 -12.021  1.00  0.00           H   new
ATOM    431  N   ASP A  31      -7.072  -2.192 -10.131  1.00  0.00           N
ATOM    432  CA  ASP A  31      -6.721  -3.574  -9.824  1.00  0.00           C
ATOM    433  C   ASP A  31      -5.854  -4.185 -10.924  1.00  0.00           C
ATOM    434  O   ASP A  31      -6.285  -5.083 -11.651  1.00  0.00           O
ATOM    435  CB  ASP A  31      -7.985  -4.405  -9.597  1.00  0.00           C
ATOM    436  CG  ASP A  31      -7.718  -5.645  -8.766  1.00  0.00           C
ATOM    437  OD1 ASP A  31      -7.162  -6.620  -9.315  1.00  0.00           O
ATOM    438  OD2 ASP A  31      -8.059  -5.639  -7.566  1.00  0.00           O
ATOM      0  H   ASP A  31      -6.855  -1.533  -9.384  1.00  0.00           H   new
ATOM      0  HA  ASP A  31      -6.134  -3.579  -8.905  1.00  0.00           H   new
ATOM      0  HB2 ASP A  31      -8.736  -3.791  -9.099  1.00  0.00           H   new
ATOM      0  HB3 ASP A  31      -8.402  -4.699 -10.560  1.00  0.00           H   new
ATOM    443  N   LEU A  32      -4.626  -3.686 -11.038  1.00  0.00           N
ATOM    444  CA  LEU A  32      -3.690  -4.176 -12.046  1.00  0.00           C
ATOM    445  C   LEU A  32      -2.317  -4.460 -11.432  1.00  0.00           C
ATOM    446  O   LEU A  32      -1.286  -4.206 -12.058  1.00  0.00           O
ATOM    447  CB  LEU A  32      -3.547  -3.158 -13.183  1.00  0.00           C
ATOM    448  CG  LEU A  32      -4.851  -2.518 -13.664  1.00  0.00           C
ATOM    449  CD1 LEU A  32      -4.565  -1.195 -14.355  1.00  0.00           C
ATOM    450  CD2 LEU A  32      -5.599  -3.461 -14.597  1.00  0.00           C
ATOM      0  H   LEU A  32      -4.256  -2.943 -10.445  1.00  0.00           H   new
ATOM      0  HA  LEU A  32      -4.090  -5.108 -12.446  1.00  0.00           H   new
ATOM      0  HB2 LEU A  32      -2.874  -2.366 -12.855  1.00  0.00           H   new
ATOM      0  HB3 LEU A  32      -3.071  -3.651 -14.030  1.00  0.00           H   new
ATOM      0  HG  LEU A  32      -5.483  -2.326 -12.797  1.00  0.00           H   new
ATOM      0 HD11 LEU A  32      -5.501  -0.751 -14.692  1.00  0.00           H   new
ATOM      0 HD12 LEU A  32      -4.073  -0.518 -13.656  1.00  0.00           H   new
ATOM      0 HD13 LEU A  32      -3.915  -1.366 -15.213  1.00  0.00           H   new
ATOM      0 HD21 LEU A  32      -6.523  -2.988 -14.928  1.00  0.00           H   new
ATOM      0 HD22 LEU A  32      -4.976  -3.686 -15.463  1.00  0.00           H   new
ATOM      0 HD23 LEU A  32      -5.834  -4.385 -14.069  1.00  0.00           H   new
ATOM    462  N   SER A  33      -2.302  -4.986 -10.206  1.00  0.00           N
ATOM    463  CA  SER A  33      -1.047  -5.297  -9.529  1.00  0.00           C
ATOM    464  C   SER A  33      -0.807  -6.806  -9.487  1.00  0.00           C
ATOM    465  O   SER A  33      -1.709  -7.574  -9.153  1.00  0.00           O
ATOM    466  CB  SER A  33      -1.043  -4.718  -8.108  1.00  0.00           C
ATOM    467  OG  SER A  33      -1.997  -5.362  -7.281  1.00  0.00           O
ATOM      0  H   SER A  33      -3.140  -5.204  -9.667  1.00  0.00           H   new
ATOM      0  HA  SER A  33      -0.237  -4.838 -10.096  1.00  0.00           H   new
ATOM      0  HB2 SER A  33      -0.050  -4.827  -7.672  1.00  0.00           H   new
ATOM      0  HB3 SER A  33      -1.257  -3.650  -8.149  1.00  0.00           H   new
ATOM      0  HG  SER A  33      -1.968  -4.971  -6.383  1.00  0.00           H   new
ATOM    473  N   PRO A  34       0.423  -7.252  -9.826  1.00  0.00           N
ATOM    474  CA  PRO A  34       0.782  -8.678  -9.823  1.00  0.00           C
ATOM    475  C   PRO A  34       0.532  -9.340  -8.466  1.00  0.00           C
ATOM    476  O   PRO A  34       0.188 -10.520  -8.397  1.00  0.00           O
ATOM    477  CB  PRO A  34       2.281  -8.677 -10.146  1.00  0.00           C
ATOM    478  CG  PRO A  34       2.525  -7.382 -10.839  1.00  0.00           C
ATOM    479  CD  PRO A  34       1.559  -6.402 -10.236  1.00  0.00           C
ATOM      0  HA  PRO A  34       0.181  -9.245 -10.534  1.00  0.00           H   new
ATOM      0  HB2 PRO A  34       2.880  -8.758  -9.239  1.00  0.00           H   new
ATOM      0  HB3 PRO A  34       2.548  -9.521 -10.782  1.00  0.00           H   new
ATOM      0  HG2 PRO A  34       3.554  -7.052 -10.699  1.00  0.00           H   new
ATOM      0  HG3 PRO A  34       2.365  -7.478 -11.913  1.00  0.00           H   new
ATOM      0  HD2 PRO A  34       1.996  -5.878  -9.386  1.00  0.00           H   new
ATOM      0  HD3 PRO A  34       1.254  -5.643 -10.956  1.00  0.00           H   new
ATOM    487  N   HIS A  35       0.707  -8.568  -7.391  1.00  0.00           N
ATOM    488  CA  HIS A  35       0.496  -9.074  -6.034  1.00  0.00           C
ATOM    489  C   HIS A  35      -0.993  -9.097  -5.684  1.00  0.00           C
ATOM    490  O   HIS A  35      -1.476 -10.045  -5.061  1.00  0.00           O
ATOM    491  CB  HIS A  35       1.253  -8.216  -5.012  1.00  0.00           C
ATOM    492  CG  HIS A  35       2.724  -8.098  -5.285  1.00  0.00           C
ATOM    493  ND1 HIS A  35       3.691  -8.593  -4.435  1.00  0.00           N
ATOM    494  CD2 HIS A  35       3.391  -7.533  -6.320  1.00  0.00           C
ATOM    495  CE1 HIS A  35       4.887  -8.337  -4.935  1.00  0.00           C
ATOM    496  NE2 HIS A  35       4.732  -7.696  -6.079  1.00  0.00           N
ATOM      0  H   HIS A  35       0.994  -7.590  -7.435  1.00  0.00           H   new
ATOM      0  HA  HIS A  35       0.881 -10.093  -5.997  1.00  0.00           H   new
ATOM      0  HB2 HIS A  35       0.816  -7.218  -4.996  1.00  0.00           H   new
ATOM      0  HB3 HIS A  35       1.111  -8.642  -4.019  1.00  0.00           H   new
ATOM      0  HD2 HIS A  35       2.949  -7.045  -7.176  1.00  0.00           H   new
ATOM      0  HE1 HIS A  35       5.831  -8.606  -4.485  1.00  0.00           H   new
ATOM      0  HE2 HIS A  35       5.487  -7.374  -6.685  1.00  0.00           H   new
ATOM    505  N   GLU A  36      -1.709  -8.043  -6.090  1.00  0.00           N
ATOM    506  CA  GLU A  36      -3.142  -7.919  -5.828  1.00  0.00           C
ATOM    507  C   GLU A  36      -3.449  -8.072  -4.338  1.00  0.00           C
ATOM    508  O   GLU A  36      -4.027  -9.073  -3.908  1.00  0.00           O
ATOM    509  CB  GLU A  36      -3.932  -8.947  -6.646  1.00  0.00           C
ATOM    510  CG  GLU A  36      -5.277  -8.426  -7.135  1.00  0.00           C
ATOM    511  CD  GLU A  36      -6.337  -9.508  -7.225  1.00  0.00           C
ATOM    512  OE1 GLU A  36      -6.473 -10.295  -6.263  1.00  0.00           O
ATOM    513  OE2 GLU A  36      -7.036  -9.567  -8.258  1.00  0.00           O
ATOM      0  H   GLU A  36      -1.312  -7.258  -6.606  1.00  0.00           H   new
ATOM      0  HA  GLU A  36      -3.451  -6.919  -6.134  1.00  0.00           H   new
ATOM      0  HB2 GLU A  36      -3.335  -9.253  -7.505  1.00  0.00           H   new
ATOM      0  HB3 GLU A  36      -4.095  -9.837  -6.038  1.00  0.00           H   new
ATOM      0  HG2 GLU A  36      -5.623  -7.642  -6.461  1.00  0.00           H   new
ATOM      0  HG3 GLU A  36      -5.148  -7.969  -8.116  1.00  0.00           H   new
ATOM    520  N   VAL A  37      -3.058  -7.067  -3.553  1.00  0.00           N
ATOM    521  CA  VAL A  37      -3.295  -7.088  -2.113  1.00  0.00           C
ATOM    522  C   VAL A  37      -3.944  -5.786  -1.648  1.00  0.00           C
ATOM    523  O   VAL A  37      -3.669  -4.716  -2.195  1.00  0.00           O
ATOM    524  CB  VAL A  37      -1.989  -7.313  -1.321  1.00  0.00           C
ATOM    525  CG1 VAL A  37      -1.443  -8.712  -1.562  1.00  0.00           C
ATOM    526  CG2 VAL A  37      -0.954  -6.259  -1.682  1.00  0.00           C
ATOM      0  H   VAL A  37      -2.578  -6.233  -3.890  1.00  0.00           H   new
ATOM      0  HA  VAL A  37      -3.969  -7.922  -1.917  1.00  0.00           H   new
ATOM      0  HB  VAL A  37      -2.215  -7.218  -0.259  1.00  0.00           H   new
ATOM      0 HG11 VAL A  37      -0.523  -8.846  -0.993  1.00  0.00           H   new
ATOM      0 HG12 VAL A  37      -2.179  -9.450  -1.242  1.00  0.00           H   new
ATOM      0 HG13 VAL A  37      -1.236  -8.844  -2.624  1.00  0.00           H   new
ATOM      0 HG21 VAL A  37      -0.041  -6.435  -1.113  1.00  0.00           H   new
ATOM      0 HG22 VAL A  37      -0.734  -6.315  -2.748  1.00  0.00           H   new
ATOM      0 HG23 VAL A  37      -1.344  -5.269  -1.444  1.00  0.00           H   new
ATOM    536  N   THR A  38      -4.804  -5.884  -0.635  1.00  0.00           N
ATOM    537  CA  THR A  38      -5.492  -4.714  -0.095  1.00  0.00           C
ATOM    538  C   THR A  38      -4.762  -4.170   1.131  1.00  0.00           C
ATOM    539  O   THR A  38      -4.647  -4.852   2.151  1.00  0.00           O
ATOM    540  CB  THR A  38      -6.939  -5.064   0.266  1.00  0.00           C
ATOM    541  OG1 THR A  38      -7.600  -5.665  -0.832  1.00  0.00           O
ATOM    542  CG2 THR A  38      -7.757  -3.863   0.692  1.00  0.00           C
ATOM      0  H   THR A  38      -5.040  -6.762  -0.172  1.00  0.00           H   new
ATOM      0  HA  THR A  38      -5.497  -3.941  -0.863  1.00  0.00           H   new
ATOM      0  HB  THR A  38      -6.867  -5.753   1.108  1.00  0.00           H   new
ATOM      0  HG1 THR A  38      -8.522  -5.882  -0.580  1.00  0.00           H   new
ATOM      0 HG21 THR A  38      -8.771  -4.181   0.934  1.00  0.00           H   new
ATOM      0 HG22 THR A  38      -7.301  -3.405   1.570  1.00  0.00           H   new
ATOM      0 HG23 THR A  38      -7.788  -3.137  -0.121  1.00  0.00           H   new
ATOM    550  N   VAL A  39      -4.274  -2.936   1.021  1.00  0.00           N
ATOM    551  CA  VAL A  39      -3.557  -2.290   2.115  1.00  0.00           C
ATOM    552  C   VAL A  39      -4.377  -1.144   2.704  1.00  0.00           C
ATOM    553  O   VAL A  39      -4.954  -0.339   1.968  1.00  0.00           O
ATOM    554  CB  VAL A  39      -2.183  -1.755   1.650  1.00  0.00           C
ATOM    555  CG1 VAL A  39      -2.350  -0.660   0.606  1.00  0.00           C
ATOM    556  CG2 VAL A  39      -1.367  -1.254   2.835  1.00  0.00           C
ATOM      0  H   VAL A  39      -4.363  -2.363   0.182  1.00  0.00           H   new
ATOM      0  HA  VAL A  39      -3.396  -3.046   2.884  1.00  0.00           H   new
ATOM      0  HB  VAL A  39      -1.639  -2.580   1.189  1.00  0.00           H   new
ATOM      0 HG11 VAL A  39      -1.369  -0.301   0.296  1.00  0.00           H   new
ATOM      0 HG12 VAL A  39      -2.880  -1.059  -0.258  1.00  0.00           H   new
ATOM      0 HG13 VAL A  39      -2.920   0.165   1.032  1.00  0.00           H   new
ATOM      0 HG21 VAL A  39      -0.405  -0.883   2.483  1.00  0.00           H   new
ATOM      0 HG22 VAL A  39      -1.906  -0.449   3.334  1.00  0.00           H   new
ATOM      0 HG23 VAL A  39      -1.205  -2.072   3.537  1.00  0.00           H   new
ATOM    566  N   LEU A  40      -4.423  -1.073   4.032  1.00  0.00           N
ATOM    567  CA  LEU A  40      -5.174  -0.018   4.713  1.00  0.00           C
ATOM    568  C   LEU A  40      -4.232   1.019   5.321  1.00  0.00           C
ATOM    569  O   LEU A  40      -3.073   0.724   5.594  1.00  0.00           O
ATOM    570  CB  LEU A  40      -6.065  -0.618   5.807  1.00  0.00           C
ATOM    571  CG  LEU A  40      -5.320  -1.382   6.909  1.00  0.00           C
ATOM    572  CD1 LEU A  40      -5.669  -0.823   8.281  1.00  0.00           C
ATOM    573  CD2 LEU A  40      -5.639  -2.869   6.838  1.00  0.00           C
ATOM      0  H   LEU A  40      -3.953  -1.728   4.656  1.00  0.00           H   new
ATOM      0  HA  LEU A  40      -5.802   0.478   3.973  1.00  0.00           H   new
ATOM      0  HB2 LEU A  40      -6.638   0.186   6.268  1.00  0.00           H   new
ATOM      0  HB3 LEU A  40      -6.782  -1.293   5.340  1.00  0.00           H   new
ATOM      0  HG  LEU A  40      -4.249  -1.253   6.751  1.00  0.00           H   new
ATOM      0 HD11 LEU A  40      -5.130  -1.379   9.048  1.00  0.00           H   new
ATOM      0 HD12 LEU A  40      -5.386   0.228   8.328  1.00  0.00           H   new
ATOM      0 HD13 LEU A  40      -6.742  -0.918   8.450  1.00  0.00           H   new
ATOM      0 HD21 LEU A  40      -5.102  -3.395   7.627  1.00  0.00           H   new
ATOM      0 HD22 LEU A  40      -6.711  -3.018   6.968  1.00  0.00           H   new
ATOM      0 HD23 LEU A  40      -5.333  -3.261   5.868  1.00  0.00           H   new
ATOM    585  N   VAL A  41      -4.739   2.233   5.534  1.00  0.00           N
ATOM    586  CA  VAL A  41      -3.936   3.304   6.120  1.00  0.00           C
ATOM    587  C   VAL A  41      -4.675   3.966   7.278  1.00  0.00           C
ATOM    588  O   VAL A  41      -5.820   4.398   7.129  1.00  0.00           O
ATOM    589  CB  VAL A  41      -3.565   4.382   5.078  1.00  0.00           C
ATOM    590  CG1 VAL A  41      -2.784   5.517   5.731  1.00  0.00           C
ATOM    591  CG2 VAL A  41      -2.769   3.771   3.935  1.00  0.00           C
ATOM      0  H   VAL A  41      -5.698   2.498   5.310  1.00  0.00           H   new
ATOM      0  HA  VAL A  41      -3.019   2.843   6.485  1.00  0.00           H   new
ATOM      0  HB  VAL A  41      -4.488   4.794   4.670  1.00  0.00           H   new
ATOM      0 HG11 VAL A  41      -2.533   6.265   4.979  1.00  0.00           H   new
ATOM      0 HG12 VAL A  41      -3.392   5.976   6.511  1.00  0.00           H   new
ATOM      0 HG13 VAL A  41      -1.868   5.122   6.171  1.00  0.00           H   new
ATOM      0 HG21 VAL A  41      -2.517   4.546   3.212  1.00  0.00           H   new
ATOM      0 HG22 VAL A  41      -1.853   3.328   4.326  1.00  0.00           H   new
ATOM      0 HG23 VAL A  41      -3.366   3.000   3.448  1.00  0.00           H   new
ATOM    759  N   GLU A  53       5.021  11.107   0.746  1.00  0.00           N
ATOM    760  CA  GLU A  53       4.036  10.728   1.761  1.00  0.00           C
ATOM    761  C   GLU A  53       3.790   9.219   1.747  1.00  0.00           C
ATOM    762  O   GLU A  53       2.810   8.742   1.172  1.00  0.00           O
ATOM    763  CB  GLU A  53       2.713  11.477   1.547  1.00  0.00           C
ATOM    764  CG  GLU A  53       2.878  12.967   1.275  1.00  0.00           C
ATOM    765  CD  GLU A  53       2.766  13.311  -0.200  1.00  0.00           C
ATOM    766  OE1 GLU A  53       1.760  12.917  -0.829  1.00  0.00           O
ATOM    767  OE2 GLU A  53       3.686  13.970  -0.726  1.00  0.00           O
ATOM      0  HA  GLU A  53       4.441  11.006   2.734  1.00  0.00           H   new
ATOM      0  HB2 GLU A  53       2.182  11.023   0.711  1.00  0.00           H   new
ATOM      0  HB3 GLU A  53       2.087  11.347   2.430  1.00  0.00           H   new
ATOM      0  HG2 GLU A  53       2.120  13.519   1.831  1.00  0.00           H   new
ATOM      0  HG3 GLU A  53       3.849  13.295   1.647  1.00  0.00           H   new
ATOM    774  N   VAL A  54       4.691   8.473   2.384  1.00  0.00           N
ATOM    775  CA  VAL A  54       4.577   7.019   2.446  1.00  0.00           C
ATOM    776  C   VAL A  54       4.199   6.549   3.848  1.00  0.00           C
ATOM    777  O   VAL A  54       4.361   7.279   4.829  1.00  0.00           O
ATOM    778  CB  VAL A  54       5.894   6.331   2.034  1.00  0.00           C
ATOM    779  CG1 VAL A  54       6.141   6.485   0.539  1.00  0.00           C
ATOM    780  CG2 VAL A  54       7.064   6.889   2.835  1.00  0.00           C
ATOM      0  H   VAL A  54       5.507   8.852   2.864  1.00  0.00           H   new
ATOM      0  HA  VAL A  54       3.790   6.741   1.746  1.00  0.00           H   new
ATOM      0  HB  VAL A  54       5.806   5.267   2.254  1.00  0.00           H   new
ATOM      0 HG11 VAL A  54       7.076   5.992   0.272  1.00  0.00           H   new
ATOM      0 HG12 VAL A  54       5.319   6.030  -0.014  1.00  0.00           H   new
ATOM      0 HG13 VAL A  54       6.205   7.544   0.288  1.00  0.00           H   new
ATOM      0 HG21 VAL A  54       7.984   6.391   2.530  1.00  0.00           H   new
ATOM      0 HG22 VAL A  54       7.153   7.960   2.651  1.00  0.00           H   new
ATOM      0 HG23 VAL A  54       6.893   6.716   3.898  1.00  0.00           H   new
ATOM    790  N   ASP A  55       3.705   5.316   3.930  1.00  0.00           N
ATOM    791  CA  ASP A  55       3.308   4.718   5.201  1.00  0.00           C
ATOM    792  C   ASP A  55       3.501   3.202   5.165  1.00  0.00           C
ATOM    793  O   ASP A  55       3.266   2.564   4.137  1.00  0.00           O
ATOM    794  CB  ASP A  55       1.845   5.056   5.521  1.00  0.00           C
ATOM    795  CG  ASP A  55       0.905   4.730   4.376  1.00  0.00           C
ATOM    796  OD1 ASP A  55       0.498   3.556   4.259  1.00  0.00           O
ATOM    797  OD2 ASP A  55       0.581   5.647   3.593  1.00  0.00           O
ATOM      0  H   ASP A  55       3.569   4.707   3.123  1.00  0.00           H   new
ATOM      0  HA  ASP A  55       3.942   5.132   5.985  1.00  0.00           H   new
ATOM      0  HB2 ASP A  55       1.535   4.505   6.409  1.00  0.00           H   new
ATOM      0  HB3 ASP A  55       1.765   6.116   5.760  1.00  0.00           H   new
ATOM    802  N   ARG A  56       3.922   2.626   6.289  1.00  0.00           N
ATOM    803  CA  ARG A  56       4.130   1.180   6.374  1.00  0.00           C
ATOM    804  C   ARG A  56       2.894   0.501   6.958  1.00  0.00           C
ATOM    805  O   ARG A  56       2.439   0.851   8.048  1.00  0.00           O
ATOM    806  CB  ARG A  56       5.357   0.853   7.232  1.00  0.00           C
ATOM    807  CG  ARG A  56       5.542  -0.638   7.497  1.00  0.00           C
ATOM    808  CD  ARG A  56       6.861  -0.924   8.203  1.00  0.00           C
ATOM    809  NE  ARG A  56       7.774  -1.708   7.370  1.00  0.00           N
ATOM    810  CZ  ARG A  56       8.653  -1.177   6.513  1.00  0.00           C
ATOM    811  NH1 ARG A  56       8.741   0.143   6.360  1.00  0.00           N
ATOM    812  NH2 ARG A  56       9.450  -1.971   5.806  1.00  0.00           N
ATOM      0  H   ARG A  56       4.125   3.134   7.150  1.00  0.00           H   new
ATOM      0  HA  ARG A  56       4.302   0.804   5.366  1.00  0.00           H   new
ATOM      0  HB2 ARG A  56       6.248   1.238   6.737  1.00  0.00           H   new
ATOM      0  HB3 ARG A  56       5.272   1.374   8.185  1.00  0.00           H   new
ATOM      0  HG2 ARG A  56       4.716  -1.005   8.106  1.00  0.00           H   new
ATOM      0  HG3 ARG A  56       5.509  -1.182   6.553  1.00  0.00           H   new
ATOM      0  HD2 ARG A  56       7.338   0.018   8.475  1.00  0.00           H   new
ATOM      0  HD3 ARG A  56       6.666  -1.462   9.131  1.00  0.00           H   new
ATOM      0  HE  ARG A  56       7.738  -2.724   7.448  1.00  0.00           H   new
ATOM      0 HH11 ARG A  56       8.134   0.761   6.899  1.00  0.00           H   new
ATOM      0 HH12 ARG A  56       9.415   0.536   5.703  1.00  0.00           H   new
ATOM      0 HH21 ARG A  56       9.391  -2.983   5.917  1.00  0.00           H   new
ATOM      0 HH22 ARG A  56      10.121  -1.568   5.152  1.00  0.00           H   new
ATOM    826  N   VAL A  57       2.356  -0.466   6.221  1.00  0.00           N
ATOM    827  CA  VAL A  57       1.166  -1.197   6.653  1.00  0.00           C
ATOM    828  C   VAL A  57       1.296  -2.694   6.378  1.00  0.00           C
ATOM    829  O   VAL A  57       2.207  -3.129   5.676  1.00  0.00           O
ATOM    830  CB  VAL A  57      -0.121  -0.672   5.981  1.00  0.00           C
ATOM    831  CG1 VAL A  57      -1.286  -0.732   6.958  1.00  0.00           C
ATOM    832  CG2 VAL A  57       0.065   0.746   5.454  1.00  0.00           C
ATOM      0  H   VAL A  57       2.726  -0.764   5.318  1.00  0.00           H   new
ATOM      0  HA  VAL A  57       1.089  -1.032   7.728  1.00  0.00           H   new
ATOM      0  HB  VAL A  57      -0.342  -1.314   5.128  1.00  0.00           H   new
ATOM      0 HG11 VAL A  57      -2.188  -0.359   6.472  1.00  0.00           H   new
ATOM      0 HG12 VAL A  57      -1.444  -1.763   7.273  1.00  0.00           H   new
ATOM      0 HG13 VAL A  57      -1.062  -0.116   7.829  1.00  0.00           H   new
ATOM      0 HG21 VAL A  57      -0.860   1.085   4.987  1.00  0.00           H   new
ATOM      0 HG22 VAL A  57       0.319   1.411   6.280  1.00  0.00           H   new
ATOM      0 HG23 VAL A  57       0.869   0.758   4.718  1.00  0.00           H   new
ATOM    842  N   LYS A  58       0.375  -3.475   6.936  1.00  0.00           N
ATOM    843  CA  LYS A  58       0.376  -4.923   6.750  1.00  0.00           C
ATOM    844  C   LYS A  58      -0.672  -5.332   5.715  1.00  0.00           C
ATOM    845  O   LYS A  58      -1.778  -4.788   5.690  1.00  0.00           O
ATOM    846  CB  LYS A  58       0.109  -5.636   8.078  1.00  0.00           C
ATOM    847  CG  LYS A  58      -0.882  -4.908   8.978  1.00  0.00           C
ATOM    848  CD  LYS A  58      -1.057  -5.618  10.312  1.00  0.00           C
ATOM    849  CE  LYS A  58       0.234  -5.609  11.121  1.00  0.00           C
ATOM    850  NZ  LYS A  58       0.002  -5.938  12.556  1.00  0.00           N
ATOM      0  H   LYS A  58      -0.384  -3.128   7.523  1.00  0.00           H   new
ATOM      0  HA  LYS A  58       1.360  -5.219   6.387  1.00  0.00           H   new
ATOM      0  HB2 LYS A  58      -0.269  -6.638   7.872  1.00  0.00           H   new
ATOM      0  HB3 LYS A  58       1.052  -5.754   8.612  1.00  0.00           H   new
ATOM      0  HG2 LYS A  58      -0.536  -3.889   9.151  1.00  0.00           H   new
ATOM      0  HG3 LYS A  58      -1.846  -4.836   8.475  1.00  0.00           H   new
ATOM      0  HD2 LYS A  58      -1.849  -5.133  10.883  1.00  0.00           H   new
ATOM      0  HD3 LYS A  58      -1.373  -6.647  10.139  1.00  0.00           H   new
ATOM      0  HE2 LYS A  58       0.933  -6.328  10.694  1.00  0.00           H   new
ATOM      0  HE3 LYS A  58       0.701  -4.627  11.046  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  58       0.908  -5.920  13.067  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  58      -0.645  -5.238  12.973  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  58      -0.419  -6.886  12.631  1.00  0.00           H   new
ATOM    864  N   VAL A  59      -0.310  -6.284   4.854  1.00  0.00           N
ATOM    865  CA  VAL A  59      -1.210  -6.759   3.804  1.00  0.00           C
ATOM    866  C   VAL A  59      -1.192  -8.283   3.692  1.00  0.00           C
ATOM    867  O   VAL A  59      -0.141  -8.913   3.831  1.00  0.00           O
ATOM    868  CB  VAL A  59      -0.848  -6.165   2.427  1.00  0.00           C
ATOM    869  CG1 VAL A  59      -1.203  -4.688   2.363  1.00  0.00           C
ATOM    870  CG2 VAL A  59       0.626  -6.378   2.114  1.00  0.00           C
ATOM      0  H   VAL A  59       0.602  -6.741   4.864  1.00  0.00           H   new
ATOM      0  HA  VAL A  59      -2.208  -6.426   4.091  1.00  0.00           H   new
ATOM      0  HB  VAL A  59      -1.434  -6.688   1.672  1.00  0.00           H   new
ATOM      0 HG11 VAL A  59      -0.938  -4.292   1.382  1.00  0.00           H   new
ATOM      0 HG12 VAL A  59      -2.273  -4.564   2.528  1.00  0.00           H   new
ATOM      0 HG13 VAL A  59      -0.652  -4.148   3.133  1.00  0.00           H   new
ATOM      0 HG21 VAL A  59       0.856  -5.950   1.138  1.00  0.00           H   new
ATOM      0 HG22 VAL A  59       1.234  -5.891   2.876  1.00  0.00           H   new
ATOM      0 HG23 VAL A  59       0.845  -7.446   2.103  1.00  0.00           H   new
ATOM    880  N   LEU A  60      -2.357  -8.868   3.423  1.00  0.00           N
ATOM    881  CA  LEU A  60      -2.468 -10.315   3.272  1.00  0.00           C
ATOM    882  C   LEU A  60      -2.340 -10.696   1.794  1.00  0.00           C
ATOM    883  O   LEU A  60      -3.132 -10.254   0.961  1.00  0.00           O
ATOM    884  CB  LEU A  60      -3.806 -10.814   3.836  1.00  0.00           C
ATOM    885  CG  LEU A  60      -3.747 -11.361   5.267  1.00  0.00           C
ATOM    886  CD1 LEU A  60      -3.201 -10.313   6.225  1.00  0.00           C
ATOM    887  CD2 LEU A  60      -5.125 -11.826   5.718  1.00  0.00           C
ATOM      0  H   LEU A  60      -3.235  -8.363   3.305  1.00  0.00           H   new
ATOM      0  HA  LEU A  60      -1.662 -10.789   3.832  1.00  0.00           H   new
ATOM      0  HB2 LEU A  60      -4.523  -9.994   3.807  1.00  0.00           H   new
ATOM      0  HB3 LEU A  60      -4.189 -11.596   3.181  1.00  0.00           H   new
ATOM      0  HG  LEU A  60      -3.072 -12.216   5.276  1.00  0.00           H   new
ATOM      0 HD11 LEU A  60      -3.169 -10.724   7.234  1.00  0.00           H   new
ATOM      0 HD12 LEU A  60      -2.195 -10.027   5.917  1.00  0.00           H   new
ATOM      0 HD13 LEU A  60      -3.848  -9.436   6.211  1.00  0.00           H   new
ATOM      0 HD21 LEU A  60      -5.064 -12.211   6.736  1.00  0.00           H   new
ATOM      0 HD22 LEU A  60      -5.820 -10.987   5.689  1.00  0.00           H   new
ATOM      0 HD23 LEU A  60      -5.479 -12.614   5.053  1.00  0.00           H   new
ATOM    899  N   ARG A  61      -1.321 -11.502   1.478  1.00  0.00           N
ATOM    900  CA  ARG A  61      -1.063 -11.934   0.100  1.00  0.00           C
ATOM    901  C   ARG A  61      -2.319 -12.503  -0.566  1.00  0.00           C
ATOM    902  O   ARG A  61      -2.964 -13.405  -0.027  1.00  0.00           O
ATOM    903  CB  ARG A  61       0.062 -12.978   0.077  1.00  0.00           C
ATOM    904  CG  ARG A  61       0.593 -13.282  -1.317  1.00  0.00           C
ATOM    905  CD  ARG A  61       0.817 -14.774  -1.519  1.00  0.00           C
ATOM    906  NE  ARG A  61       1.815 -15.315  -0.593  1.00  0.00           N
ATOM    907  CZ  ARG A  61       3.135 -15.159  -0.736  1.00  0.00           C
ATOM    908  NH1 ARG A  61       3.628 -14.486  -1.773  1.00  0.00           N
ATOM    909  NH2 ARG A  61       3.966 -15.681   0.162  1.00  0.00           N
ATOM      0  H   ARG A  61      -0.659 -11.870   2.161  1.00  0.00           H   new
ATOM      0  HA  ARG A  61      -0.758 -11.055  -0.468  1.00  0.00           H   new
ATOM      0  HB2 ARG A  61       0.884 -12.625   0.699  1.00  0.00           H   new
ATOM      0  HB3 ARG A  61      -0.304 -13.902   0.525  1.00  0.00           H   new
ATOM      0  HG2 ARG A  61      -0.112 -12.915  -2.063  1.00  0.00           H   new
ATOM      0  HG3 ARG A  61       1.530 -12.748  -1.474  1.00  0.00           H   new
ATOM      0  HD2 ARG A  61      -0.126 -15.303  -1.383  1.00  0.00           H   new
ATOM      0  HD3 ARG A  61       1.139 -14.956  -2.544  1.00  0.00           H   new
ATOM      0  HE  ARG A  61       1.481 -15.845   0.212  1.00  0.00           H   new
ATOM      0 HH11 ARG A  61       2.997 -14.084  -2.467  1.00  0.00           H   new
ATOM      0 HH12 ARG A  61       4.637 -14.372  -1.874  1.00  0.00           H   new
ATOM      0 HH21 ARG A  61       3.596 -16.200   0.959  1.00  0.00           H   new
ATOM      0 HH22 ARG A  61       4.973 -15.563   0.054  1.00  0.00           H   new