USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=34
USER  MOD reduce.3.24.130724 removed 1103 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 SER N   :NH3+    147:sc=0.000504   (180deg=0)
USER  MOD Single : A   1 SER OG  :   rot  180:sc=0.000551
USER  MOD Single : A   2 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A   3 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   4 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  11 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  13 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  15 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  21 SER OG  :   rot -150:sc=   -0.34
USER  MOD Single : A  24 MET CE  :methyl -117:sc= -0.0836   (180deg=-0.574)
USER  MOD Single : A  25 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  26 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  29 LYS NZ  :NH3+   -159:sc=  -0.456   (180deg=-1.91)
USER  MOD Single : A  31 GLN     :      amide:sc=  -0.151  X(o=-0.15,f=0)
USER  MOD Single : A  33 SER OG  :   rot -110:sc=   0.407
USER  MOD Single : A  37 ASN     :      amide:sc=   0.369  X(o=0.37,f=-0.044)
USER  MOD Single : A  38 LYS NZ  :NH3+   -117:sc=   -1.95!  (180deg=-6.14!)
USER  MOD Single : A  43 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A  52 GLN     :      amide:sc=   -2.32! C(o=-2.3!,f=-2.8!)
USER  MOD Single : A  57 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  61 SER OG  :   rot  180:sc=-0.000261
USER  MOD Single : A  62 ASN     :      amide:sc=  -0.132  X(o=-0.13,f=-0.015)
USER  MOD Single : A  72 THR OG1 :   rot  -22:sc=  -0.097
USER  MOD Single : A  74 LYS NZ  :NH3+    161:sc=   0.811   (180deg=0.293)
USER  MOD Single : A  76 SER OG  :   rot  180:sc= 0.00454
USER  MOD Single : A  77 THR OG1 :   rot  180:sc= -0.0969
USER  MOD Single : A  84 TYR OH  :   rot  180:sc= -0.0234
USER  MOD Single : A  87 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  88 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A  91 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  92 LYS NZ  :NH3+   -170:sc=  -0.249   (180deg=-0.546)
USER  MOD Single : A  95 LYS NZ  :NH3+   -179:sc=       0   (180deg=-0.00188)
USER  MOD Single : A  97 TYR OH  :   rot  151:sc=       0
USER  MOD Single : A  98 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 100 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 101 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 105 LYS NZ  :NH3+   -173:sc=   0.566   (180deg=0.539)
USER  MOD Single : A 106 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 107 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 114 LYS NZ  :NH3+   -169:sc=   0.142   (180deg=-0.0445)
USER  MOD Single : A 115 LYS NZ  :NH3+   -179:sc=   0.104   (180deg=0.0992)
USER  MOD Single : A 120 LYS NZ  :NH3+   -128:sc=   0.986   (180deg=-0.107)
USER  MOD Single : A 123 GLN     :      amide:sc=   -1.37  K(o=-1.4,f=-2.8!)
USER  MOD Single : A 126 SER OG  :   rot  -20:sc=   0.415
USER  MOD Single : A 128 GLN     :      amide:sc= -0.0544  X(o=-0.054,f=-0.35)
USER  MOD Single : A 130 ASN     :      amide:sc=       0  K(o=0,f=-0.56)
USER  MOD Single : A 131 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 132 THR OG1 :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  N   SER A   1      16.683  15.273 -55.595  1.00  0.00           N
ATOM      2  CA  SER A   1      15.866  16.258 -56.336  1.00  0.00           C
ATOM      3  C   SER A   1      14.632  16.650 -55.504  1.00  0.00           C
ATOM      4  O   SER A   1      13.626  15.934 -55.511  1.00  0.00           O
ATOM      5  CB  SER A   1      15.447  15.682 -57.711  1.00  0.00           C
ATOM      6  OG  SER A   1      16.580  15.313 -58.482  1.00  0.00           O
ATOM      0  H1  SER A   1      17.134  14.620 -56.267  1.00  0.00           H   new
ATOM      0  H2  SER A   1      17.416  15.770 -55.050  1.00  0.00           H   new
ATOM      0  H3  SER A   1      16.074  14.735 -54.946  1.00  0.00           H   new
ATOM      0  HA  SER A   1      16.461  17.154 -56.512  1.00  0.00           H   new
ATOM      0  HB2 SER A   1      14.806  14.813 -57.564  1.00  0.00           H   new
ATOM      0  HB3 SER A   1      14.860  16.422 -58.254  1.00  0.00           H   new
ATOM      0  HG  SER A   1      16.285  14.951 -59.344  1.00  0.00           H   new
ATOM     11  N   MET A   2      14.769  17.765 -54.754  1.00  0.00           N
ATOM     12  CA  MET A   2      13.690  18.400 -53.975  1.00  0.00           C
ATOM     13  C   MET A   2      13.075  17.460 -52.906  1.00  0.00           C
ATOM     14  O   MET A   2      12.095  16.744 -53.163  1.00  0.00           O
ATOM     15  CB  MET A   2      12.584  19.004 -54.899  1.00  0.00           C
ATOM     16  CG  MET A   2      13.055  20.154 -55.812  1.00  0.00           C
ATOM     17  SD  MET A   2      14.299  19.646 -57.023  1.00  0.00           S
ATOM     18  CE  MET A   2      14.587  21.178 -57.907  1.00  0.00           C
ATOM      0  H   MET A   2      15.658  18.259 -54.673  1.00  0.00           H   new
ATOM      0  HA  MET A   2      14.160  19.220 -53.432  1.00  0.00           H   new
ATOM      0  HB2 MET A   2      12.178  18.208 -55.523  1.00  0.00           H   new
ATOM      0  HB3 MET A   2      11.768  19.367 -54.274  1.00  0.00           H   new
ATOM      0  HG2 MET A   2      12.194  20.567 -56.338  1.00  0.00           H   new
ATOM      0  HG3 MET A   2      13.465  20.954 -55.195  1.00  0.00           H   new
ATOM      0  HE1 MET A   2      15.333  21.015 -58.685  1.00  0.00           H   new
ATOM      0  HE2 MET A   2      13.656  21.516 -58.362  1.00  0.00           H   new
ATOM      0  HE3 MET A   2      14.947  21.937 -57.212  1.00  0.00           H   new
ATOM     28  N   LYS A   3      13.704  17.439 -51.719  1.00  0.00           N
ATOM     29  CA  LYS A   3      13.142  16.808 -50.504  1.00  0.00           C
ATOM     30  C   LYS A   3      12.593  17.898 -49.572  1.00  0.00           C
ATOM     31  O   LYS A   3      13.171  18.985 -49.478  1.00  0.00           O
ATOM     32  CB  LYS A   3      14.205  15.957 -49.750  1.00  0.00           C
ATOM     33  CG  LYS A   3      14.630  14.663 -50.484  1.00  0.00           C
ATOM     34  CD  LYS A   3      15.551  13.771 -49.620  1.00  0.00           C
ATOM     35  CE  LYS A   3      15.902  12.440 -50.295  1.00  0.00           C
ATOM     36  NZ  LYS A   3      16.783  11.598 -49.446  1.00  0.00           N
ATOM      0  H   LYS A   3      14.621  17.860 -51.570  1.00  0.00           H   new
ATOM      0  HA  LYS A   3      12.340  16.137 -50.812  1.00  0.00           H   new
ATOM      0  HB2 LYS A   3      15.090  16.571 -49.581  1.00  0.00           H   new
ATOM      0  HB3 LYS A   3      13.810  15.690 -48.770  1.00  0.00           H   new
ATOM      0  HG2 LYS A   3      13.741  14.099 -50.764  1.00  0.00           H   new
ATOM      0  HG3 LYS A   3      15.145  14.925 -51.408  1.00  0.00           H   new
ATOM      0  HD2 LYS A   3      16.470  14.314 -49.400  1.00  0.00           H   new
ATOM      0  HD3 LYS A   3      15.063  13.571 -48.666  1.00  0.00           H   new
ATOM      0  HE2 LYS A   3      14.985  11.894 -50.518  1.00  0.00           H   new
ATOM      0  HE3 LYS A   3      16.396  12.636 -51.247  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   3      16.995  10.708 -49.941  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   3      17.669  12.107 -49.254  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   3      16.302  11.388 -48.548  1.00  0.00           H   new
ATOM     50  N   THR A   4      11.466  17.602 -48.898  1.00  0.00           N
ATOM     51  CA  THR A   4      10.892  18.488 -47.872  1.00  0.00           C
ATOM     52  C   THR A   4      11.699  18.377 -46.564  1.00  0.00           C
ATOM     53  O   THR A   4      12.375  17.369 -46.317  1.00  0.00           O
ATOM     54  CB  THR A   4       9.375  18.172 -47.609  1.00  0.00           C
ATOM     55  OG1 THR A   4       8.819  19.118 -46.675  1.00  0.00           O
ATOM     56  CG2 THR A   4       9.137  16.743 -47.082  1.00  0.00           C
ATOM      0  H   THR A   4      10.931  16.747 -49.049  1.00  0.00           H   new
ATOM      0  HA  THR A   4      10.952  19.510 -48.245  1.00  0.00           H   new
ATOM      0  HB  THR A   4       8.876  18.253 -48.575  1.00  0.00           H   new
ATOM      0  HG1 THR A   4       7.874  18.910 -46.522  1.00  0.00           H   new
ATOM      0 HG21 THR A   4       8.070  16.588 -46.921  1.00  0.00           H   new
ATOM      0 HG22 THR A   4       9.503  16.021 -47.812  1.00  0.00           H   new
ATOM      0 HG23 THR A   4       9.670  16.609 -46.141  1.00  0.00           H   new
ATOM     64  N   ALA A   5      11.640  19.433 -45.750  1.00  0.00           N
ATOM     65  CA  ALA A   5      12.237  19.460 -44.407  1.00  0.00           C
ATOM     66  C   ALA A   5      11.147  19.128 -43.365  1.00  0.00           C
ATOM     67  O   ALA A   5       9.989  19.536 -43.552  1.00  0.00           O
ATOM     68  CB  ALA A   5      12.866  20.838 -44.140  1.00  0.00           C
ATOM      0  H   ALA A   5      11.173  20.303 -46.004  1.00  0.00           H   new
ATOM      0  HA  ALA A   5      13.029  18.714 -44.334  1.00  0.00           H   new
ATOM      0  HB1 ALA A   5      13.306  20.850 -43.143  1.00  0.00           H   new
ATOM      0  HB2 ALA A   5      13.641  21.034 -44.881  1.00  0.00           H   new
ATOM      0  HB3 ALA A   5      12.097  21.608 -44.206  1.00  0.00           H   new
ATOM     74  N   PRO A   6      11.480  18.361 -42.269  1.00  0.00           N
ATOM     75  CA  PRO A   6      10.504  18.047 -41.206  1.00  0.00           C
ATOM     76  C   PRO A   6      10.162  19.315 -40.370  1.00  0.00           C
ATOM     77  O   PRO A   6      11.068  20.077 -40.013  1.00  0.00           O
ATOM     78  CB  PRO A   6      11.230  16.963 -40.359  1.00  0.00           C
ATOM     79  CG  PRO A   6      12.690  17.223 -40.571  1.00  0.00           C
ATOM     80  CD  PRO A   6      12.817  17.757 -41.987  1.00  0.00           C
ATOM      0  HA  PRO A   6       9.545  17.698 -41.588  1.00  0.00           H   new
ATOM      0  HB2 PRO A   6      10.964  17.041 -39.305  1.00  0.00           H   new
ATOM      0  HB3 PRO A   6      10.956  15.959 -40.683  1.00  0.00           H   new
ATOM      0  HG2 PRO A   6      13.067  17.944 -39.846  1.00  0.00           H   new
ATOM      0  HG3 PRO A   6      13.272  16.310 -40.444  1.00  0.00           H   new
ATOM      0  HD2 PRO A   6      13.613  18.497 -42.064  1.00  0.00           H   new
ATOM      0  HD3 PRO A   6      13.052  16.961 -42.694  1.00  0.00           H   new
ATOM     88  N   PRO A   7       8.848  19.589 -40.079  1.00  0.00           N
ATOM     89  CA  PRO A   7       8.438  20.740 -39.231  1.00  0.00           C
ATOM     90  C   PRO A   7       8.864  20.560 -37.753  1.00  0.00           C
ATOM     91  O   PRO A   7       9.392  19.507 -37.363  1.00  0.00           O
ATOM     92  CB  PRO A   7       6.880  20.772 -39.378  1.00  0.00           C
ATOM     93  CG  PRO A   7       6.582  19.892 -40.558  1.00  0.00           C
ATOM     94  CD  PRO A   7       7.662  18.833 -40.561  1.00  0.00           C
ATOM      0  HA  PRO A   7       8.914  21.670 -39.542  1.00  0.00           H   new
ATOM      0  HB2 PRO A   7       6.391  20.402 -38.477  1.00  0.00           H   new
ATOM      0  HB3 PRO A   7       6.520  21.788 -39.542  1.00  0.00           H   new
ATOM      0  HG2 PRO A   7       5.593  19.442 -40.471  1.00  0.00           H   new
ATOM      0  HG3 PRO A   7       6.592  20.464 -41.486  1.00  0.00           H   new
ATOM      0  HD2 PRO A   7       7.416  17.999 -39.903  1.00  0.00           H   new
ATOM      0  HD3 PRO A   7       7.821  18.417 -41.556  1.00  0.00           H   new
ATOM    102  N   ALA A   8       8.639  21.601 -36.946  1.00  0.00           N
ATOM    103  CA  ALA A   8       8.851  21.550 -35.487  1.00  0.00           C
ATOM    104  C   ALA A   8       7.714  20.753 -34.811  1.00  0.00           C
ATOM    105  O   ALA A   8       6.651  20.543 -35.404  1.00  0.00           O
ATOM    106  CB  ALA A   8       8.953  22.976 -34.925  1.00  0.00           C
ATOM      0  H   ALA A   8       8.305  22.505 -37.281  1.00  0.00           H   new
ATOM      0  HA  ALA A   8       9.788  21.035 -35.273  1.00  0.00           H   new
ATOM      0  HB1 ALA A   8       9.109  22.932 -33.847  1.00  0.00           H   new
ATOM      0  HB2 ALA A   8       9.791  23.492 -35.393  1.00  0.00           H   new
ATOM      0  HB3 ALA A   8       8.031  23.517 -35.136  1.00  0.00           H   new
ATOM    112  N   LEU A   9       7.949  20.318 -33.567  1.00  0.00           N
ATOM    113  CA  LEU A   9       7.001  19.475 -32.804  1.00  0.00           C
ATOM    114  C   LEU A   9       6.847  19.993 -31.349  1.00  0.00           C
ATOM    115  O   LEU A   9       7.467  19.454 -30.428  1.00  0.00           O
ATOM    116  CB  LEU A   9       7.417  17.951 -32.887  1.00  0.00           C
ATOM    117  CG  LEU A   9       8.942  17.632 -33.150  1.00  0.00           C
ATOM    118  CD1 LEU A   9       9.873  18.095 -32.000  1.00  0.00           C
ATOM    119  CD2 LEU A   9       9.147  16.131 -33.471  1.00  0.00           C
ATOM      0  H   LEU A   9       8.803  20.538 -33.054  1.00  0.00           H   new
ATOM      0  HA  LEU A   9       6.013  19.549 -33.258  1.00  0.00           H   new
ATOM      0  HB2 LEU A   9       7.128  17.470 -31.952  1.00  0.00           H   new
ATOM      0  HB3 LEU A   9       6.833  17.484 -33.680  1.00  0.00           H   new
ATOM      0  HG  LEU A   9       9.231  18.216 -34.024  1.00  0.00           H   new
ATOM      0 HD11 LEU A   9      10.905  17.845 -32.245  1.00  0.00           H   new
ATOM      0 HD12 LEU A   9       9.781  19.173 -31.869  1.00  0.00           H   new
ATOM      0 HD13 LEU A   9       9.588  17.592 -31.076  1.00  0.00           H   new
ATOM      0 HD21 LEU A   9      10.205  15.938 -33.648  1.00  0.00           H   new
ATOM      0 HD22 LEU A   9       8.804  15.529 -32.630  1.00  0.00           H   new
ATOM      0 HD23 LEU A   9       8.576  15.868 -34.362  1.00  0.00           H   new
ATOM    131  N   PRO A  10       6.046  21.096 -31.132  1.00  0.00           N
ATOM    132  CA  PRO A  10       5.749  21.626 -29.777  1.00  0.00           C
ATOM    133  C   PRO A  10       4.917  20.629 -28.932  1.00  0.00           C
ATOM    134  O   PRO A  10       3.685  20.618 -28.986  1.00  0.00           O
ATOM    135  CB  PRO A  10       4.978  22.960 -30.050  1.00  0.00           C
ATOM    136  CG  PRO A  10       5.255  23.275 -31.491  1.00  0.00           C
ATOM    137  CD  PRO A  10       5.400  21.934 -32.178  1.00  0.00           C
ATOM      0  HA  PRO A  10       6.652  21.787 -29.188  1.00  0.00           H   new
ATOM      0  HB2 PRO A  10       3.909  22.843 -29.869  1.00  0.00           H   new
ATOM      0  HB3 PRO A  10       5.327  23.759 -29.396  1.00  0.00           H   new
ATOM      0  HG2 PRO A  10       4.442  23.854 -31.929  1.00  0.00           H   new
ATOM      0  HG3 PRO A  10       6.163  23.869 -31.595  1.00  0.00           H   new
ATOM      0  HD2 PRO A  10       4.435  21.529 -32.482  1.00  0.00           H   new
ATOM      0  HD3 PRO A  10       6.013  22.004 -33.076  1.00  0.00           H   new
ATOM    145  N   THR A  11       5.629  19.769 -28.187  1.00  0.00           N
ATOM    146  CA  THR A  11       5.034  18.699 -27.364  1.00  0.00           C
ATOM    147  C   THR A  11       5.007  19.110 -25.873  1.00  0.00           C
ATOM    148  O   THR A  11       5.365  18.321 -24.982  1.00  0.00           O
ATOM    149  CB  THR A  11       5.842  17.366 -27.558  1.00  0.00           C
ATOM    150  OG1 THR A  11       7.219  17.569 -27.192  1.00  0.00           O
ATOM    151  CG2 THR A  11       5.778  16.855 -29.008  1.00  0.00           C
ATOM      0  H   THR A  11       6.647  19.796 -28.137  1.00  0.00           H   new
ATOM      0  HA  THR A  11       4.006  18.536 -27.687  1.00  0.00           H   new
ATOM      0  HB  THR A  11       5.384  16.615 -26.914  1.00  0.00           H   new
ATOM      0  HG1 THR A  11       7.716  16.733 -27.314  1.00  0.00           H   new
ATOM      0 HG21 THR A  11       6.351  15.932 -29.094  1.00  0.00           H   new
ATOM      0 HG22 THR A  11       4.740  16.665 -29.281  1.00  0.00           H   new
ATOM      0 HG23 THR A  11       6.198  17.606 -29.677  1.00  0.00           H   new
ATOM    159  N   GLY A  12       4.562  20.355 -25.606  1.00  0.00           N
ATOM    160  CA  GLY A  12       4.482  20.874 -24.238  1.00  0.00           C
ATOM    161  C   GLY A  12       3.739  22.198 -24.160  1.00  0.00           C
ATOM    162  O   GLY A  12       4.260  23.177 -23.619  1.00  0.00           O
ATOM      0  H   GLY A  12       4.255  21.013 -26.322  1.00  0.00           H   new
ATOM      0  HA2 GLY A  12       3.981  20.142 -23.604  1.00  0.00           H   new
ATOM      0  HA3 GLY A  12       5.489  21.003 -23.842  1.00  0.00           H   new
ATOM    166  N   TYR A  13       2.514  22.229 -24.714  1.00  0.00           N
ATOM    167  CA  TYR A  13       1.633  23.416 -24.687  1.00  0.00           C
ATOM    168  C   TYR A  13       0.357  23.094 -23.896  1.00  0.00           C
ATOM    169  O   TYR A  13      -0.657  22.675 -24.481  1.00  0.00           O
ATOM    170  CB  TYR A  13       1.302  23.891 -26.137  1.00  0.00           C
ATOM    171  CG  TYR A  13       0.335  25.091 -26.193  1.00  0.00           C
ATOM    172  CD1 TYR A  13       0.646  26.296 -25.555  1.00  0.00           C
ATOM    173  CD2 TYR A  13      -0.892  25.017 -26.866  1.00  0.00           C
ATOM    174  CE1 TYR A  13      -0.225  27.368 -25.583  1.00  0.00           C
ATOM    175  CE2 TYR A  13      -1.759  26.089 -26.894  1.00  0.00           C
ATOM    176  CZ  TYR A  13      -1.418  27.259 -26.254  1.00  0.00           C
ATOM    177  OH  TYR A  13      -2.274  28.332 -26.282  1.00  0.00           O
ATOM      0  H   TYR A  13       2.103  21.429 -25.196  1.00  0.00           H   new
ATOM      0  HA  TYR A  13       2.150  24.235 -24.188  1.00  0.00           H   new
ATOM      0  HB2 TYR A  13       2.230  24.160 -26.642  1.00  0.00           H   new
ATOM      0  HB3 TYR A  13       0.867  23.059 -26.691  1.00  0.00           H   new
ATOM      0  HD1 TYR A  13       1.585  26.390 -25.030  1.00  0.00           H   new
ATOM      0  HD2 TYR A  13      -1.164  24.103 -27.373  1.00  0.00           H   new
ATOM      0  HE1 TYR A  13       0.031  28.288 -25.079  1.00  0.00           H   new
ATOM      0  HE2 TYR A  13      -2.701  26.011 -27.416  1.00  0.00           H   new
ATOM      0  HH  TYR A  13      -3.075  28.098 -26.797  1.00  0.00           H   new
ATOM    187  N   ASP A  14       0.449  23.242 -22.557  1.00  0.00           N
ATOM    188  CA  ASP A  14      -0.685  23.047 -21.635  1.00  0.00           C
ATOM    189  C   ASP A  14      -0.235  23.345 -20.189  1.00  0.00           C
ATOM    190  O   ASP A  14       0.547  22.575 -19.614  1.00  0.00           O
ATOM    191  CB  ASP A  14      -1.241  21.591 -21.716  1.00  0.00           C
ATOM    192  CG  ASP A  14      -2.624  21.445 -21.082  1.00  0.00           C
ATOM    193  OD1 ASP A  14      -2.738  21.120 -19.881  1.00  0.00           O
ATOM    194  OD2 ASP A  14      -3.623  21.691 -21.789  1.00  0.00           O
ATOM      0  H   ASP A  14       1.316  23.501 -22.086  1.00  0.00           H   new
ATOM      0  HA  ASP A  14      -1.480  23.733 -21.928  1.00  0.00           H   new
ATOM      0  HB2 ASP A  14      -1.292  21.285 -22.761  1.00  0.00           H   new
ATOM      0  HB3 ASP A  14      -0.546  20.914 -21.219  1.00  0.00           H   new
ATOM    199  N   SER A  15      -0.717  24.459 -19.625  1.00  0.00           N
ATOM    200  CA  SER A  15      -0.484  24.827 -18.216  1.00  0.00           C
ATOM    201  C   SER A  15      -1.490  25.925 -17.808  1.00  0.00           C
ATOM    202  O   SER A  15      -2.080  26.602 -18.666  1.00  0.00           O
ATOM    203  CB  SER A  15       0.982  25.289 -17.990  1.00  0.00           C
ATOM    204  OG  SER A  15       1.257  25.515 -16.616  1.00  0.00           O
ATOM      0  H   SER A  15      -1.284  25.137 -20.134  1.00  0.00           H   new
ATOM      0  HA  SER A  15      -0.639  23.951 -17.586  1.00  0.00           H   new
ATOM      0  HB2 SER A  15       1.665  24.534 -18.378  1.00  0.00           H   new
ATOM      0  HB3 SER A  15       1.166  26.204 -18.553  1.00  0.00           H   new
ATOM      0  HG  SER A  15       2.188  25.802 -16.512  1.00  0.00           H   new
ATOM    210  N   GLU A  16      -1.684  26.077 -16.487  1.00  0.00           N
ATOM    211  CA  GLU A  16      -2.641  27.045 -15.901  1.00  0.00           C
ATOM    212  C   GLU A  16      -2.085  28.480 -15.989  1.00  0.00           C
ATOM    213  O   GLU A  16      -2.809  29.439 -16.311  1.00  0.00           O
ATOM    214  CB  GLU A  16      -2.911  26.678 -14.410  1.00  0.00           C
ATOM    215  CG  GLU A  16      -3.336  25.214 -14.164  1.00  0.00           C
ATOM    216  CD  GLU A  16      -4.652  24.831 -14.863  1.00  0.00           C
ATOM    217  OE1 GLU A  16      -5.709  25.382 -14.490  1.00  0.00           O
ATOM    218  OE2 GLU A  16      -4.644  23.961 -15.764  1.00  0.00           O
ATOM      0  H   GLU A  16      -1.181  25.531 -15.788  1.00  0.00           H   new
ATOM      0  HA  GLU A  16      -3.573  26.998 -16.464  1.00  0.00           H   new
ATOM      0  HB2 GLU A  16      -2.009  26.880 -13.833  1.00  0.00           H   new
ATOM      0  HB3 GLU A  16      -3.690  27.336 -14.025  1.00  0.00           H   new
ATOM      0  HG2 GLU A  16      -2.543  24.551 -14.511  1.00  0.00           H   new
ATOM      0  HG3 GLU A  16      -3.442  25.050 -13.092  1.00  0.00           H   new
ATOM    225  N   GLU A  17      -0.772  28.588 -15.724  1.00  0.00           N
ATOM    226  CA  GLU A  17      -0.063  29.877 -15.580  1.00  0.00           C
ATOM    227  C   GLU A  17       0.321  30.513 -16.936  1.00  0.00           C
ATOM    228  O   GLU A  17       0.962  31.577 -16.953  1.00  0.00           O
ATOM    229  CB  GLU A  17       1.199  29.674 -14.703  1.00  0.00           C
ATOM    230  CG  GLU A  17       2.265  28.741 -15.316  1.00  0.00           C
ATOM    231  CD  GLU A  17       3.505  28.603 -14.415  1.00  0.00           C
ATOM    232  OE1 GLU A  17       4.373  29.503 -14.443  1.00  0.00           O
ATOM    233  OE2 GLU A  17       3.597  27.610 -13.654  1.00  0.00           O
ATOM      0  H   GLU A  17      -0.165  27.777 -15.602  1.00  0.00           H   new
ATOM      0  HA  GLU A  17      -0.749  30.574 -15.099  1.00  0.00           H   new
ATOM      0  HB2 GLU A  17       1.653  30.646 -14.512  1.00  0.00           H   new
ATOM      0  HB3 GLU A  17       0.893  29.270 -13.738  1.00  0.00           H   new
ATOM      0  HG2 GLU A  17       1.829  27.756 -15.485  1.00  0.00           H   new
ATOM      0  HG3 GLU A  17       2.567  29.127 -16.290  1.00  0.00           H   new
ATOM    240  N   GLU A  18      -0.080  29.874 -18.063  1.00  0.00           N
ATOM    241  CA  GLU A  18       0.217  30.385 -19.419  1.00  0.00           C
ATOM    242  C   GLU A  18      -0.501  31.721 -19.680  1.00  0.00           C
ATOM    243  O   GLU A  18       0.039  32.607 -20.343  1.00  0.00           O
ATOM    244  CB  GLU A  18      -0.178  29.353 -20.512  1.00  0.00           C
ATOM    245  CG  GLU A  18       0.565  28.010 -20.407  1.00  0.00           C
ATOM    246  CD  GLU A  18       0.294  27.069 -21.599  1.00  0.00           C
ATOM    247  OE1 GLU A  18      -0.861  26.614 -21.762  1.00  0.00           O
ATOM    248  OE2 GLU A  18       1.237  26.775 -22.367  1.00  0.00           O
ATOM      0  H   GLU A  18      -0.611  29.003 -18.056  1.00  0.00           H   new
ATOM      0  HA  GLU A  18       1.293  30.550 -19.470  1.00  0.00           H   new
ATOM      0  HB2 GLU A  18      -1.250  29.168 -20.451  1.00  0.00           H   new
ATOM      0  HB3 GLU A  18       0.015  29.787 -21.493  1.00  0.00           H   new
ATOM      0  HG2 GLU A  18       1.636  28.200 -20.339  1.00  0.00           H   new
ATOM      0  HG3 GLU A  18       0.270  27.511 -19.484  1.00  0.00           H   new
ATOM    255  N   GLU A  19      -1.734  31.842 -19.147  1.00  0.00           N
ATOM    256  CA  GLU A  19      -2.593  33.023 -19.355  1.00  0.00           C
ATOM    257  C   GLU A  19      -3.003  33.611 -17.991  1.00  0.00           C
ATOM    258  O   GLU A  19      -2.359  34.532 -17.487  1.00  0.00           O
ATOM    259  CB  GLU A  19      -3.844  32.629 -20.195  1.00  0.00           C
ATOM    260  CG  GLU A  19      -3.535  31.985 -21.560  1.00  0.00           C
ATOM    261  CD  GLU A  19      -4.801  31.470 -22.254  1.00  0.00           C
ATOM    262  OE1 GLU A  19      -5.426  32.227 -23.023  1.00  0.00           O
ATOM    263  OE2 GLU A  19      -5.195  30.313 -21.999  1.00  0.00           O
ATOM      0  H   GLU A  19      -2.161  31.124 -18.561  1.00  0.00           H   new
ATOM      0  HA  GLU A  19      -2.041  33.784 -19.907  1.00  0.00           H   new
ATOM      0  HB2 GLU A  19      -4.451  31.936 -19.612  1.00  0.00           H   new
ATOM      0  HB3 GLU A  19      -4.448  33.521 -20.359  1.00  0.00           H   new
ATOM      0  HG2 GLU A  19      -3.042  32.715 -22.202  1.00  0.00           H   new
ATOM      0  HG3 GLU A  19      -2.837  31.160 -21.421  1.00  0.00           H   new
ATOM    270  N   GLU A  20      -4.038  33.005 -17.375  1.00  0.00           N
ATOM    271  CA  GLU A  20      -4.678  33.483 -16.139  1.00  0.00           C
ATOM    272  C   GLU A  20      -5.021  32.265 -15.267  1.00  0.00           C
ATOM    273  O   GLU A  20      -4.323  31.973 -14.290  1.00  0.00           O
ATOM    274  CB  GLU A  20      -5.973  34.296 -16.475  1.00  0.00           C
ATOM    275  CG  GLU A  20      -5.745  35.658 -17.162  1.00  0.00           C
ATOM    276  CD  GLU A  20      -5.191  36.729 -16.203  1.00  0.00           C
ATOM    277  OE1 GLU A  20      -3.960  36.912 -16.119  1.00  0.00           O
ATOM    278  OE2 GLU A  20      -5.998  37.397 -15.517  1.00  0.00           O
ATOM      0  H   GLU A  20      -4.460  32.149 -17.734  1.00  0.00           H   new
ATOM      0  HA  GLU A  20      -3.998  34.144 -15.601  1.00  0.00           H   new
ATOM      0  HB2 GLU A  20      -6.607  33.686 -17.119  1.00  0.00           H   new
ATOM      0  HB3 GLU A  20      -6.525  34.464 -15.550  1.00  0.00           H   new
ATOM      0  HG2 GLU A  20      -5.052  35.528 -17.993  1.00  0.00           H   new
ATOM      0  HG3 GLU A  20      -6.687  36.008 -17.584  1.00  0.00           H   new
ATOM    285  N   SER A  21      -6.077  31.540 -15.685  1.00  0.00           N
ATOM    286  CA  SER A  21      -6.634  30.393 -14.953  1.00  0.00           C
ATOM    287  C   SER A  21      -7.670  29.678 -15.837  1.00  0.00           C
ATOM    288  O   SER A  21      -8.229  30.287 -16.764  1.00  0.00           O
ATOM    289  CB  SER A  21      -7.280  30.869 -13.624  1.00  0.00           C
ATOM    290  OG  SER A  21      -8.206  31.926 -13.839  1.00  0.00           O
ATOM      0  H   SER A  21      -6.572  31.740 -16.554  1.00  0.00           H   new
ATOM      0  HA  SER A  21      -5.834  29.693 -14.709  1.00  0.00           H   new
ATOM      0  HB2 SER A  21      -7.788  30.032 -13.146  1.00  0.00           H   new
ATOM      0  HB3 SER A  21      -6.500  31.202 -12.939  1.00  0.00           H   new
ATOM      0  HG  SER A  21      -8.232  32.504 -13.048  1.00  0.00           H   new
ATOM    296  N   ARG A  22      -7.916  28.386 -15.554  1.00  0.00           N
ATOM    297  CA  ARG A  22      -8.856  27.559 -16.336  1.00  0.00           C
ATOM    298  C   ARG A  22     -10.134  27.253 -15.532  1.00  0.00           C
ATOM    299  O   ARG A  22     -10.041  26.824 -14.377  1.00  0.00           O
ATOM    300  CB  ARG A  22      -8.175  26.240 -16.776  1.00  0.00           C
ATOM    301  CG  ARG A  22      -7.017  26.433 -17.784  1.00  0.00           C
ATOM    302  CD  ARG A  22      -6.479  25.102 -18.323  1.00  0.00           C
ATOM    303  NE  ARG A  22      -5.473  25.298 -19.375  1.00  0.00           N
ATOM    304  CZ  ARG A  22      -4.851  24.316 -20.015  1.00  0.00           C
ATOM    305  NH1 ARG A  22      -5.031  23.057 -19.649  1.00  0.00           N
ATOM    306  NH2 ARG A  22      -4.040  24.593 -21.023  1.00  0.00           N
ATOM      0  H   ARG A  22      -7.473  27.888 -14.782  1.00  0.00           H   new
ATOM      0  HA  ARG A  22      -9.141  28.125 -17.222  1.00  0.00           H   new
ATOM      0  HB2 ARG A  22      -7.792  25.729 -15.893  1.00  0.00           H   new
ATOM      0  HB3 ARG A  22      -8.925  25.587 -17.222  1.00  0.00           H   new
ATOM      0  HG2 ARG A  22      -7.363  27.045 -18.617  1.00  0.00           H   new
ATOM      0  HG3 ARG A  22      -6.207  26.980 -17.301  1.00  0.00           H   new
ATOM      0  HD2 ARG A  22      -6.041  24.531 -17.505  1.00  0.00           H   new
ATOM      0  HD3 ARG A  22      -7.305  24.511 -18.718  1.00  0.00           H   new
ATOM      0  HE  ARG A  22      -5.236  26.256 -19.632  1.00  0.00           H   new
ATOM      0 HH11 ARG A  22      -5.651  22.836 -18.870  1.00  0.00           H   new
ATOM      0 HH12 ARG A  22      -4.549  22.308 -20.146  1.00  0.00           H   new
ATOM      0 HH21 ARG A  22      -3.893  25.561 -21.308  1.00  0.00           H   new
ATOM      0 HH22 ARG A  22      -3.562  23.838 -21.515  1.00  0.00           H   new
ATOM    320  N   PRO A  23     -11.357  27.510 -16.120  1.00  0.00           N
ATOM    321  CA  PRO A  23     -12.640  27.103 -15.506  1.00  0.00           C
ATOM    322  C   PRO A  23     -12.875  25.586 -15.637  1.00  0.00           C
ATOM    323  O   PRO A  23     -12.400  24.940 -16.581  1.00  0.00           O
ATOM    324  CB  PRO A  23     -13.691  27.920 -16.298  1.00  0.00           C
ATOM    325  CG  PRO A  23     -13.074  28.119 -17.649  1.00  0.00           C
ATOM    326  CD  PRO A  23     -11.580  28.245 -17.403  1.00  0.00           C
ATOM      0  HA  PRO A  23     -12.678  27.296 -14.434  1.00  0.00           H   new
ATOM      0  HB2 PRO A  23     -14.638  27.385 -16.369  1.00  0.00           H   new
ATOM      0  HB3 PRO A  23     -13.900  28.874 -15.813  1.00  0.00           H   new
ATOM      0  HG2 PRO A  23     -13.293  27.278 -18.307  1.00  0.00           H   new
ATOM      0  HG3 PRO A  23     -13.468  29.013 -18.132  1.00  0.00           H   new
ATOM      0  HD2 PRO A  23     -11.004  27.807 -18.218  1.00  0.00           H   new
ATOM      0  HD3 PRO A  23     -11.276  29.289 -17.322  1.00  0.00           H   new
ATOM    334  N   MET A  24     -13.613  25.038 -14.666  1.00  0.00           N
ATOM    335  CA  MET A  24     -13.914  23.591 -14.576  1.00  0.00           C
ATOM    336  C   MET A  24     -15.353  23.312 -15.037  1.00  0.00           C
ATOM    337  O   MET A  24     -16.094  24.244 -15.381  1.00  0.00           O
ATOM    338  CB  MET A  24     -13.690  23.091 -13.118  1.00  0.00           C
ATOM    339  CG  MET A  24     -12.218  23.009 -12.680  1.00  0.00           C
ATOM    340  SD  MET A  24     -11.326  24.565 -12.877  1.00  0.00           S
ATOM    341  CE  MET A  24     -12.125  25.647 -11.701  1.00  0.00           C
ATOM      0  H   MET A  24     -14.025  25.585 -13.910  1.00  0.00           H   new
ATOM      0  HA  MET A  24     -13.238  23.047 -15.236  1.00  0.00           H   new
ATOM      0  HB2 MET A  24     -14.220  23.756 -12.436  1.00  0.00           H   new
ATOM      0  HB3 MET A  24     -14.140  22.104 -13.015  1.00  0.00           H   new
ATOM      0  HG2 MET A  24     -12.174  22.703 -11.635  1.00  0.00           H   new
ATOM      0  HG3 MET A  24     -11.716  22.235 -13.260  1.00  0.00           H   new
ATOM      0  HE1 MET A  24     -12.598  26.474 -12.231  1.00  0.00           H   new
ATOM      0  HE2 MET A  24     -12.882  25.089 -11.149  1.00  0.00           H   new
ATOM      0  HE3 MET A  24     -11.383  26.039 -11.005  1.00  0.00           H   new
ATOM    351  N   SER A  25     -15.719  22.014 -15.049  1.00  0.00           N
ATOM    352  CA  SER A  25     -17.068  21.548 -15.403  1.00  0.00           C
ATOM    353  C   SER A  25     -18.128  22.150 -14.457  1.00  0.00           C
ATOM    354  O   SER A  25     -17.965  22.128 -13.232  1.00  0.00           O
ATOM    355  CB  SER A  25     -17.114  19.998 -15.355  1.00  0.00           C
ATOM    356  OG  SER A  25     -18.423  19.491 -15.592  1.00  0.00           O
ATOM      0  H   SER A  25     -15.079  21.257 -14.811  1.00  0.00           H   new
ATOM      0  HA  SER A  25     -17.298  21.882 -16.415  1.00  0.00           H   new
ATOM      0  HB2 SER A  25     -16.429  19.593 -16.100  1.00  0.00           H   new
ATOM      0  HB3 SER A  25     -16.765  19.656 -14.381  1.00  0.00           H   new
ATOM      0  HG  SER A  25     -18.406  18.512 -15.555  1.00  0.00           H   new
ATOM    362  N   TYR A  26     -19.217  22.662 -15.048  1.00  0.00           N
ATOM    363  CA  TYR A  26     -20.342  23.266 -14.313  1.00  0.00           C
ATOM    364  C   TYR A  26     -21.075  22.191 -13.492  1.00  0.00           C
ATOM    365  O   TYR A  26     -21.645  22.482 -12.437  1.00  0.00           O
ATOM    366  CB  TYR A  26     -21.317  23.951 -15.306  1.00  0.00           C
ATOM    367  CG  TYR A  26     -20.649  25.016 -16.211  1.00  0.00           C
ATOM    368  CD1 TYR A  26     -20.572  26.360 -15.824  1.00  0.00           C
ATOM    369  CD2 TYR A  26     -20.096  24.668 -17.452  1.00  0.00           C
ATOM    370  CE1 TYR A  26     -19.968  27.304 -16.636  1.00  0.00           C
ATOM    371  CE2 TYR A  26     -19.491  25.612 -18.262  1.00  0.00           C
ATOM    372  CZ  TYR A  26     -19.437  26.926 -17.855  1.00  0.00           C
ATOM    373  OH  TYR A  26     -18.841  27.868 -18.668  1.00  0.00           O
ATOM      0  H   TYR A  26     -19.345  22.669 -16.060  1.00  0.00           H   new
ATOM      0  HA  TYR A  26     -19.956  24.021 -13.628  1.00  0.00           H   new
ATOM      0  HB2 TYR A  26     -21.773  23.188 -15.936  1.00  0.00           H   new
ATOM      0  HB3 TYR A  26     -22.122  24.422 -14.742  1.00  0.00           H   new
ATOM      0  HD1 TYR A  26     -20.991  26.665 -14.876  1.00  0.00           H   new
ATOM      0  HD2 TYR A  26     -20.144  23.641 -17.782  1.00  0.00           H   new
ATOM      0  HE1 TYR A  26     -19.912  28.334 -16.318  1.00  0.00           H   new
ATOM      0  HE2 TYR A  26     -19.063  25.320 -19.209  1.00  0.00           H   new
ATOM      0  HH  TYR A  26     -18.519  27.437 -19.487  1.00  0.00           H   new
ATOM    383  N   ASP A  27     -21.036  20.945 -14.005  1.00  0.00           N
ATOM    384  CA  ASP A  27     -21.594  19.767 -13.313  1.00  0.00           C
ATOM    385  C   ASP A  27     -20.800  19.463 -12.033  1.00  0.00           C
ATOM    386  O   ASP A  27     -21.396  19.180 -10.982  1.00  0.00           O
ATOM    387  CB  ASP A  27     -21.607  18.537 -14.254  1.00  0.00           C
ATOM    388  CG  ASP A  27     -22.186  17.269 -13.591  1.00  0.00           C
ATOM    389  OD1 ASP A  27     -23.419  17.208 -13.386  1.00  0.00           O
ATOM    390  OD2 ASP A  27     -21.418  16.339 -13.258  1.00  0.00           O
ATOM      0  H   ASP A  27     -20.617  20.728 -14.909  1.00  0.00           H   new
ATOM      0  HA  ASP A  27     -22.622  19.992 -13.030  1.00  0.00           H   new
ATOM      0  HB2 ASP A  27     -22.192  18.774 -15.143  1.00  0.00           H   new
ATOM      0  HB3 ASP A  27     -20.590  18.332 -14.588  1.00  0.00           H   new
ATOM    395  N   GLU A  28     -19.453  19.518 -12.136  1.00  0.00           N
ATOM    396  CA  GLU A  28     -18.554  19.407 -10.970  1.00  0.00           C
ATOM    397  C   GLU A  28     -18.840  20.522  -9.955  1.00  0.00           C
ATOM    398  O   GLU A  28     -18.814  20.284  -8.765  1.00  0.00           O
ATOM    399  CB  GLU A  28     -17.047  19.440 -11.390  1.00  0.00           C
ATOM    400  CG  GLU A  28     -16.533  18.169 -12.089  1.00  0.00           C
ATOM    401  CD  GLU A  28     -16.632  16.909 -11.201  1.00  0.00           C
ATOM    402  OE1 GLU A  28     -15.954  16.862 -10.155  1.00  0.00           O
ATOM    403  OE2 GLU A  28     -17.360  15.954 -11.560  1.00  0.00           O
ATOM      0  H   GLU A  28     -18.964  19.640 -13.023  1.00  0.00           H   new
ATOM      0  HA  GLU A  28     -18.751  18.441 -10.504  1.00  0.00           H   new
ATOM      0  HB2 GLU A  28     -16.890  20.289 -12.055  1.00  0.00           H   new
ATOM      0  HB3 GLU A  28     -16.442  19.616 -10.500  1.00  0.00           H   new
ATOM      0  HG2 GLU A  28     -17.104  18.008 -13.003  1.00  0.00           H   new
ATOM      0  HG3 GLU A  28     -15.494  18.318 -12.384  1.00  0.00           H   new
ATOM    410  N   LYS A  29     -19.134  21.735 -10.456  1.00  0.00           N
ATOM    411  CA  LYS A  29     -19.429  22.912  -9.605  1.00  0.00           C
ATOM    412  C   LYS A  29     -20.768  22.764  -8.864  1.00  0.00           C
ATOM    413  O   LYS A  29     -20.917  23.309  -7.778  1.00  0.00           O
ATOM    414  CB  LYS A  29     -19.350  24.232 -10.453  1.00  0.00           C
ATOM    415  CG  LYS A  29     -17.977  24.967 -10.456  1.00  0.00           C
ATOM    416  CD  LYS A  29     -16.768  24.101 -10.924  1.00  0.00           C
ATOM    417  CE  LYS A  29     -16.095  23.302  -9.786  1.00  0.00           C
ATOM    418  NZ  LYS A  29     -15.074  22.343 -10.297  1.00  0.00           N
ATOM      0  H   LYS A  29     -19.175  21.931 -11.456  1.00  0.00           H   new
ATOM      0  HA  LYS A  29     -18.666  22.974  -8.829  1.00  0.00           H   new
ATOM      0  HB2 LYS A  29     -19.613  23.993 -11.484  1.00  0.00           H   new
ATOM      0  HB3 LYS A  29     -20.107  24.923 -10.083  1.00  0.00           H   new
ATOM      0  HG2 LYS A  29     -18.051  25.841 -11.103  1.00  0.00           H   new
ATOM      0  HG3 LYS A  29     -17.775  25.332  -9.449  1.00  0.00           H   new
ATOM      0  HD2 LYS A  29     -17.107  23.406 -11.692  1.00  0.00           H   new
ATOM      0  HD3 LYS A  29     -16.026  24.751 -11.387  1.00  0.00           H   new
ATOM      0  HE2 LYS A  29     -15.623  23.994  -9.088  1.00  0.00           H   new
ATOM      0  HE3 LYS A  29     -16.856  22.756  -9.228  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  29     -14.909  21.601  -9.587  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  29     -15.415  21.909 -11.179  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  29     -14.184  22.849 -10.482  1.00  0.00           H   new
ATOM    432  N   ARG A  30     -21.715  22.005  -9.446  1.00  0.00           N
ATOM    433  CA  ARG A  30     -23.008  21.685  -8.799  1.00  0.00           C
ATOM    434  C   ARG A  30     -22.837  20.621  -7.692  1.00  0.00           C
ATOM    435  O   ARG A  30     -23.528  20.666  -6.673  1.00  0.00           O
ATOM    436  CB  ARG A  30     -24.047  21.236  -9.869  1.00  0.00           C
ATOM    437  CG  ARG A  30     -24.538  22.375 -10.811  1.00  0.00           C
ATOM    438  CD  ARG A  30     -25.648  23.276 -10.191  1.00  0.00           C
ATOM    439  NE  ARG A  30     -25.273  23.889  -8.883  1.00  0.00           N
ATOM    440  CZ  ARG A  30     -25.278  25.204  -8.595  1.00  0.00           C
ATOM    441  NH1 ARG A  30     -25.522  26.107  -9.528  1.00  0.00           N
ATOM    442  NH2 ARG A  30     -25.020  25.605  -7.363  1.00  0.00           N
ATOM      0  H   ARG A  30     -21.609  21.596 -10.374  1.00  0.00           H   new
ATOM      0  HA  ARG A  30     -23.384  22.587  -8.316  1.00  0.00           H   new
ATOM      0  HB2 ARG A  30     -23.606  20.445 -10.476  1.00  0.00           H   new
ATOM      0  HB3 ARG A  30     -24.910  20.805  -9.361  1.00  0.00           H   new
ATOM      0  HG2 ARG A  30     -23.687  23.000 -11.083  1.00  0.00           H   new
ATOM      0  HG3 ARG A  30     -24.916  21.933 -11.733  1.00  0.00           H   new
ATOM      0  HD2 ARG A  30     -25.892  24.071 -10.896  1.00  0.00           H   new
ATOM      0  HD3 ARG A  30     -26.551  22.681 -10.056  1.00  0.00           H   new
ATOM      0  HE  ARG A  30     -24.987  23.253  -8.139  1.00  0.00           H   new
ATOM      0 HH11 ARG A  30     -25.711  25.812 -10.486  1.00  0.00           H   new
ATOM      0 HH12 ARG A  30     -25.521  27.099  -9.290  1.00  0.00           H   new
ATOM      0 HH21 ARG A  30     -24.818  24.919  -6.635  1.00  0.00           H   new
ATOM      0 HH22 ARG A  30     -25.023  26.600  -7.140  1.00  0.00           H   new
ATOM    456  N   GLN A  31     -21.899  19.687  -7.899  1.00  0.00           N
ATOM    457  CA  GLN A  31     -21.570  18.644  -6.901  1.00  0.00           C
ATOM    458  C   GLN A  31     -20.800  19.252  -5.711  1.00  0.00           C
ATOM    459  O   GLN A  31     -21.139  19.005  -4.548  1.00  0.00           O
ATOM    460  CB  GLN A  31     -20.748  17.523  -7.584  1.00  0.00           C
ATOM    461  CG  GLN A  31     -21.531  16.739  -8.668  1.00  0.00           C
ATOM    462  CD  GLN A  31     -20.659  15.740  -9.432  1.00  0.00           C
ATOM    463  OE1 GLN A  31     -20.511  14.587  -9.023  1.00  0.00           O
ATOM    464  NE2 GLN A  31     -20.094  16.171 -10.549  1.00  0.00           N
ATOM      0  H   GLN A  31     -21.347  19.627  -8.755  1.00  0.00           H   new
ATOM      0  HA  GLN A  31     -22.492  18.216  -6.509  1.00  0.00           H   new
ATOM      0  HB2 GLN A  31     -19.860  17.963  -8.038  1.00  0.00           H   new
ATOM      0  HB3 GLN A  31     -20.403  16.824  -6.822  1.00  0.00           H   new
ATOM      0  HG2 GLN A  31     -22.357  16.206  -8.197  1.00  0.00           H   new
ATOM      0  HG3 GLN A  31     -21.968  17.445  -9.374  1.00  0.00           H   new
ATOM      0 HE21 GLN A  31     -20.240  17.133 -10.856  1.00  0.00           H   new
ATOM      0 HE22 GLN A  31     -19.513  15.541 -11.103  1.00  0.00           H   new
ATOM    473  N   LEU A  32     -19.774  20.061  -6.038  1.00  0.00           N
ATOM    474  CA  LEU A  32     -18.968  20.808  -5.054  1.00  0.00           C
ATOM    475  C   LEU A  32     -19.810  21.898  -4.357  1.00  0.00           C
ATOM    476  O   LEU A  32     -19.451  22.329  -3.277  1.00  0.00           O
ATOM    477  CB  LEU A  32     -17.678  21.422  -5.713  1.00  0.00           C
ATOM    478  CG  LEU A  32     -16.408  20.493  -5.811  1.00  0.00           C
ATOM    479  CD1 LEU A  32     -15.923  20.066  -4.405  1.00  0.00           C
ATOM    480  CD2 LEU A  32     -16.654  19.263  -6.718  1.00  0.00           C
ATOM      0  H   LEU A  32     -19.479  20.216  -7.002  1.00  0.00           H   new
ATOM      0  HA  LEU A  32     -18.642  20.100  -4.292  1.00  0.00           H   new
ATOM      0  HB2 LEU A  32     -17.936  21.749  -6.720  1.00  0.00           H   new
ATOM      0  HB3 LEU A  32     -17.402  22.313  -5.149  1.00  0.00           H   new
ATOM      0  HG  LEU A  32     -15.616  21.078  -6.279  1.00  0.00           H   new
ATOM      0 HD11 LEU A  32     -15.046  19.426  -4.501  1.00  0.00           H   new
ATOM      0 HD12 LEU A  32     -15.664  20.952  -3.825  1.00  0.00           H   new
ATOM      0 HD13 LEU A  32     -16.717  19.519  -3.897  1.00  0.00           H   new
ATOM      0 HD21 LEU A  32     -15.752  18.652  -6.755  1.00  0.00           H   new
ATOM      0 HD22 LEU A  32     -17.476  18.672  -6.314  1.00  0.00           H   new
ATOM      0 HD23 LEU A  32     -16.908  19.598  -7.724  1.00  0.00           H   new
ATOM    492  N   SER A  33     -20.917  22.339  -4.998  1.00  0.00           N
ATOM    493  CA  SER A  33     -21.892  23.268  -4.377  1.00  0.00           C
ATOM    494  C   SER A  33     -22.603  22.595  -3.185  1.00  0.00           C
ATOM    495  O   SER A  33     -22.805  23.204  -2.130  1.00  0.00           O
ATOM    496  CB  SER A  33     -22.925  23.747  -5.412  1.00  0.00           C
ATOM    497  OG  SER A  33     -23.873  24.646  -4.856  1.00  0.00           O
ATOM      0  H   SER A  33     -21.159  22.065  -5.950  1.00  0.00           H   new
ATOM      0  HA  SER A  33     -21.344  24.135  -4.009  1.00  0.00           H   new
ATOM      0  HB2 SER A  33     -22.408  24.234  -6.238  1.00  0.00           H   new
ATOM      0  HB3 SER A  33     -23.446  22.884  -5.827  1.00  0.00           H   new
ATOM      0  HG  SER A  33     -24.749  24.209  -4.806  1.00  0.00           H   new
ATOM    503  N   LEU A  34     -22.962  21.322  -3.361  1.00  0.00           N
ATOM    504  CA  LEU A  34     -23.602  20.518  -2.304  1.00  0.00           C
ATOM    505  C   LEU A  34     -22.567  20.095  -1.244  1.00  0.00           C
ATOM    506  O   LEU A  34     -22.899  19.940  -0.062  1.00  0.00           O
ATOM    507  CB  LEU A  34     -24.307  19.285  -2.934  1.00  0.00           C
ATOM    508  CG  LEU A  34     -25.373  19.616  -4.038  1.00  0.00           C
ATOM    509  CD1 LEU A  34     -26.000  18.330  -4.631  1.00  0.00           C
ATOM    510  CD2 LEU A  34     -26.469  20.583  -3.505  1.00  0.00           C
ATOM      0  H   LEU A  34     -22.820  20.816  -4.235  1.00  0.00           H   new
ATOM      0  HA  LEU A  34     -24.357  21.123  -1.801  1.00  0.00           H   new
ATOM      0  HB2 LEU A  34     -23.547  18.635  -3.368  1.00  0.00           H   new
ATOM      0  HB3 LEU A  34     -24.794  18.720  -2.139  1.00  0.00           H   new
ATOM      0  HG  LEU A  34     -24.849  20.127  -4.845  1.00  0.00           H   new
ATOM      0 HD11 LEU A  34     -26.733  18.600  -5.391  1.00  0.00           H   new
ATOM      0 HD12 LEU A  34     -25.218  17.718  -5.081  1.00  0.00           H   new
ATOM      0 HD13 LEU A  34     -26.491  17.766  -3.838  1.00  0.00           H   new
ATOM      0 HD21 LEU A  34     -27.189  20.789  -4.297  1.00  0.00           H   new
ATOM      0 HD22 LEU A  34     -26.981  20.122  -2.660  1.00  0.00           H   new
ATOM      0 HD23 LEU A  34     -26.006  21.516  -3.184  1.00  0.00           H   new
ATOM    522  N   ASP A  35     -21.302  19.954  -1.686  1.00  0.00           N
ATOM    523  CA  ASP A  35     -20.179  19.510  -0.829  1.00  0.00           C
ATOM    524  C   ASP A  35     -19.639  20.668   0.049  1.00  0.00           C
ATOM    525  O   ASP A  35     -19.100  20.430   1.132  1.00  0.00           O
ATOM    526  CB  ASP A  35     -19.049  18.904  -1.712  1.00  0.00           C
ATOM    527  CG  ASP A  35     -17.954  18.178  -0.900  1.00  0.00           C
ATOM    528  OD1 ASP A  35     -16.874  18.752  -0.660  1.00  0.00           O
ATOM    529  OD2 ASP A  35     -18.204  17.040  -0.442  1.00  0.00           O
ATOM      0  H   ASP A  35     -21.027  20.145  -2.650  1.00  0.00           H   new
ATOM      0  HA  ASP A  35     -20.548  18.741  -0.151  1.00  0.00           H   new
ATOM      0  HB2 ASP A  35     -19.489  18.203  -2.421  1.00  0.00           H   new
ATOM      0  HB3 ASP A  35     -18.589  19.701  -2.296  1.00  0.00           H   new
ATOM    534  N   ILE A  36     -19.771  21.916  -0.437  1.00  0.00           N
ATOM    535  CA  ILE A  36     -19.349  23.122   0.320  1.00  0.00           C
ATOM    536  C   ILE A  36     -20.425  23.518   1.356  1.00  0.00           C
ATOM    537  O   ILE A  36     -20.099  23.886   2.483  1.00  0.00           O
ATOM    538  CB  ILE A  36     -18.995  24.344  -0.631  1.00  0.00           C
ATOM    539  CG1 ILE A  36     -18.398  25.547   0.175  1.00  0.00           C
ATOM    540  CG2 ILE A  36     -20.211  24.815  -1.467  1.00  0.00           C
ATOM    541  CD1 ILE A  36     -18.024  26.739  -0.688  1.00  0.00           C
ATOM      0  H   ILE A  36     -20.168  22.122  -1.354  1.00  0.00           H   new
ATOM      0  HA  ILE A  36     -18.432  22.864   0.850  1.00  0.00           H   new
ATOM      0  HB  ILE A  36     -18.238  23.978  -1.324  1.00  0.00           H   new
ATOM      0 HG12 ILE A  36     -19.123  25.866   0.924  1.00  0.00           H   new
ATOM      0 HG13 ILE A  36     -17.513  25.208   0.713  1.00  0.00           H   new
ATOM      0 HG21 ILE A  36     -19.915  25.652  -2.100  1.00  0.00           H   new
ATOM      0 HG22 ILE A  36     -20.563  23.994  -2.092  1.00  0.00           H   new
ATOM      0 HG23 ILE A  36     -21.012  25.131  -0.798  1.00  0.00           H   new
ATOM      0 HD11 ILE A  36     -17.618  27.531  -0.058  1.00  0.00           H   new
ATOM      0 HD12 ILE A  36     -17.275  26.437  -1.420  1.00  0.00           H   new
ATOM      0 HD13 ILE A  36     -18.910  27.106  -1.206  1.00  0.00           H   new
ATOM    553  N   ASN A  37     -21.719  23.400   0.973  1.00  0.00           N
ATOM    554  CA  ASN A  37     -22.859  23.788   1.848  1.00  0.00           C
ATOM    555  C   ASN A  37     -23.203  22.703   2.888  1.00  0.00           C
ATOM    556  O   ASN A  37     -24.088  22.915   3.722  1.00  0.00           O
ATOM    557  CB  ASN A  37     -24.108  24.167   0.997  1.00  0.00           C
ATOM    558  CG  ASN A  37     -24.017  25.580   0.401  1.00  0.00           C
ATOM    559  OD1 ASN A  37     -24.436  26.555   1.024  1.00  0.00           O
ATOM    560  ND2 ASN A  37     -23.450  25.709  -0.787  1.00  0.00           N
ATOM      0  H   ASN A  37     -22.003  23.039   0.062  1.00  0.00           H   new
ATOM      0  HA  ASN A  37     -22.543  24.668   2.409  1.00  0.00           H   new
ATOM      0  HB2 ASN A  37     -24.225  23.444   0.190  1.00  0.00           H   new
ATOM      0  HB3 ASN A  37     -25.000  24.097   1.619  1.00  0.00           H   new
ATOM      0 HD21 ASN A  37     -23.352  26.633  -1.208  1.00  0.00           H   new
ATOM      0 HD22 ASN A  37     -23.111  24.884  -1.283  1.00  0.00           H   new
ATOM    567  N   LYS A  38     -22.509  21.544   2.838  1.00  0.00           N
ATOM    568  CA  LYS A  38     -22.644  20.496   3.878  1.00  0.00           C
ATOM    569  C   LYS A  38     -21.762  20.846   5.104  1.00  0.00           C
ATOM    570  O   LYS A  38     -21.951  20.289   6.192  1.00  0.00           O
ATOM    571  CB  LYS A  38     -22.255  19.090   3.323  1.00  0.00           C
ATOM    572  CG  LYS A  38     -20.743  18.786   3.343  1.00  0.00           C
ATOM    573  CD  LYS A  38     -20.377  17.395   2.781  1.00  0.00           C
ATOM    574  CE  LYS A  38     -18.889  17.074   3.002  1.00  0.00           C
ATOM    575  NZ  LYS A  38     -17.995  18.095   2.397  1.00  0.00           N
ATOM      0  H   LYS A  38     -21.853  21.310   2.093  1.00  0.00           H   new
ATOM      0  HA  LYS A  38     -23.689  20.459   4.184  1.00  0.00           H   new
ATOM      0  HB2 LYS A  38     -22.773  18.328   3.906  1.00  0.00           H   new
ATOM      0  HB3 LYS A  38     -22.615  19.007   2.298  1.00  0.00           H   new
ATOM      0  HG2 LYS A  38     -20.221  19.549   2.765  1.00  0.00           H   new
ATOM      0  HG3 LYS A  38     -20.381  18.859   4.369  1.00  0.00           H   new
ATOM      0  HD2 LYS A  38     -20.990  16.633   3.263  1.00  0.00           H   new
ATOM      0  HD3 LYS A  38     -20.604  17.360   1.715  1.00  0.00           H   new
ATOM      0  HE2 LYS A  38     -18.689  17.007   4.071  1.00  0.00           H   new
ATOM      0  HE3 LYS A  38     -18.663  16.097   2.574  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  38     -17.418  17.654   1.653  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  38     -18.569  18.858   1.984  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  38     -17.372  18.489   3.130  1.00  0.00           H   new
ATOM    589  N   LEU A  39     -20.783  21.755   4.892  1.00  0.00           N
ATOM    590  CA  LEU A  39     -19.843  22.190   5.943  1.00  0.00           C
ATOM    591  C   LEU A  39     -20.576  23.111   6.957  1.00  0.00           C
ATOM    592  O   LEU A  39     -21.589  23.715   6.597  1.00  0.00           O
ATOM    593  CB  LEU A  39     -18.627  22.938   5.315  1.00  0.00           C
ATOM    594  CG  LEU A  39     -17.844  22.183   4.188  1.00  0.00           C
ATOM    595  CD1 LEU A  39     -16.670  23.038   3.649  1.00  0.00           C
ATOM    596  CD2 LEU A  39     -17.352  20.789   4.656  1.00  0.00           C
ATOM      0  H   LEU A  39     -20.625  22.204   3.990  1.00  0.00           H   new
ATOM      0  HA  LEU A  39     -19.470  21.310   6.466  1.00  0.00           H   new
ATOM      0  HB2 LEU A  39     -18.983  23.884   4.907  1.00  0.00           H   new
ATOM      0  HB3 LEU A  39     -17.926  23.179   6.114  1.00  0.00           H   new
ATOM      0  HG  LEU A  39     -18.544  22.019   3.369  1.00  0.00           H   new
ATOM      0 HD11 LEU A  39     -16.146  22.486   2.868  1.00  0.00           H   new
ATOM      0 HD12 LEU A  39     -17.058  23.970   3.237  1.00  0.00           H   new
ATOM      0 HD13 LEU A  39     -15.979  23.260   4.462  1.00  0.00           H   new
ATOM      0 HD21 LEU A  39     -16.814  20.301   3.843  1.00  0.00           H   new
ATOM      0 HD22 LEU A  39     -16.687  20.906   5.512  1.00  0.00           H   new
ATOM      0 HD23 LEU A  39     -18.208  20.178   4.943  1.00  0.00           H   new
ATOM    608  N   PRO A  40     -20.099  23.215   8.237  1.00  0.00           N
ATOM    609  CA  PRO A  40     -20.654  24.175   9.235  1.00  0.00           C
ATOM    610  C   PRO A  40     -20.584  25.646   8.752  1.00  0.00           C
ATOM    611  O   PRO A  40     -19.671  26.007   8.001  1.00  0.00           O
ATOM    612  CB  PRO A  40     -19.758  23.958  10.485  1.00  0.00           C
ATOM    613  CG  PRO A  40     -19.223  22.567  10.325  1.00  0.00           C
ATOM    614  CD  PRO A  40     -19.028  22.376   8.836  1.00  0.00           C
ATOM      0  HA  PRO A  40     -21.713  23.998   9.422  1.00  0.00           H   new
ATOM      0  HB2 PRO A  40     -18.952  24.691  10.528  1.00  0.00           H   new
ATOM      0  HB3 PRO A  40     -20.331  24.060  11.407  1.00  0.00           H   new
ATOM      0  HG2 PRO A  40     -18.283  22.444  10.863  1.00  0.00           H   new
ATOM      0  HG3 PRO A  40     -19.919  21.831  10.727  1.00  0.00           H   new
ATOM      0  HD2 PRO A  40     -18.038  22.700   8.516  1.00  0.00           H   new
ATOM      0  HD3 PRO A  40     -19.130  21.329   8.549  1.00  0.00           H   new
ATOM    622  N   GLY A  41     -21.551  26.468   9.210  1.00  0.00           N
ATOM    623  CA  GLY A  41     -21.670  27.887   8.835  1.00  0.00           C
ATOM    624  C   GLY A  41     -20.414  28.710   9.114  1.00  0.00           C
ATOM    625  O   GLY A  41     -20.126  29.669   8.397  1.00  0.00           O
ATOM      0  H   GLY A  41     -22.277  26.159   9.857  1.00  0.00           H   new
ATOM      0  HA2 GLY A  41     -21.907  27.953   7.773  1.00  0.00           H   new
ATOM      0  HA3 GLY A  41     -22.508  28.326   9.376  1.00  0.00           H   new
ATOM    629  N   GLU A  42     -19.694  28.337  10.191  1.00  0.00           N
ATOM    630  CA  GLU A  42     -18.398  28.945  10.556  1.00  0.00           C
ATOM    631  C   GLU A  42     -17.345  28.728   9.443  1.00  0.00           C
ATOM    632  O   GLU A  42     -16.574  29.636   9.122  1.00  0.00           O
ATOM    633  CB  GLU A  42     -17.895  28.342  11.900  1.00  0.00           C
ATOM    634  CG  GLU A  42     -17.717  26.806  11.880  1.00  0.00           C
ATOM    635  CD  GLU A  42     -17.203  26.225  13.202  1.00  0.00           C
ATOM    636  OE1 GLU A  42     -15.970  26.157  13.391  1.00  0.00           O
ATOM    637  OE2 GLU A  42     -18.026  25.834  14.060  1.00  0.00           O
ATOM      0  H   GLU A  42     -19.995  27.604  10.834  1.00  0.00           H   new
ATOM      0  HA  GLU A  42     -18.542  30.019  10.674  1.00  0.00           H   new
ATOM      0  HB2 GLU A  42     -16.942  28.803  12.158  1.00  0.00           H   new
ATOM      0  HB3 GLU A  42     -18.600  28.604  12.689  1.00  0.00           H   new
ATOM      0  HG2 GLU A  42     -18.673  26.342  11.637  1.00  0.00           H   new
ATOM      0  HG3 GLU A  42     -17.023  26.541  11.083  1.00  0.00           H   new
ATOM    644  N   LYS A  43     -17.375  27.533   8.828  1.00  0.00           N
ATOM    645  CA  LYS A  43     -16.421  27.133   7.776  1.00  0.00           C
ATOM    646  C   LYS A  43     -16.866  27.671   6.415  1.00  0.00           C
ATOM    647  O   LYS A  43     -16.042  27.835   5.507  1.00  0.00           O
ATOM    648  CB  LYS A  43     -16.252  25.592   7.738  1.00  0.00           C
ATOM    649  CG  LYS A  43     -15.680  25.004   9.049  1.00  0.00           C
ATOM    650  CD  LYS A  43     -15.280  23.519   8.922  1.00  0.00           C
ATOM    651  CE  LYS A  43     -14.651  22.966  10.211  1.00  0.00           C
ATOM    652  NZ  LYS A  43     -14.251  21.544  10.065  1.00  0.00           N
ATOM      0  H   LYS A  43     -18.064  26.814   9.047  1.00  0.00           H   new
ATOM      0  HA  LYS A  43     -15.450  27.568   8.012  1.00  0.00           H   new
ATOM      0  HB2 LYS A  43     -17.219  25.133   7.534  1.00  0.00           H   new
ATOM      0  HB3 LYS A  43     -15.593  25.327   6.912  1.00  0.00           H   new
ATOM      0  HG2 LYS A  43     -14.808  25.585   9.351  1.00  0.00           H   new
ATOM      0  HG3 LYS A  43     -16.422  25.108   9.841  1.00  0.00           H   new
ATOM      0  HD2 LYS A  43     -16.161  22.929   8.670  1.00  0.00           H   new
ATOM      0  HD3 LYS A  43     -14.574  23.405   8.099  1.00  0.00           H   new
ATOM      0  HE2 LYS A  43     -13.778  23.564  10.475  1.00  0.00           H   new
ATOM      0  HE3 LYS A  43     -15.362  23.061  11.032  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  43     -13.831  21.208  10.955  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  43     -15.088  20.969   9.838  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  43     -13.553  21.457   9.299  1.00  0.00           H   new
ATOM    666  N   LEU A  44     -18.175  27.957   6.291  1.00  0.00           N
ATOM    667  CA  LEU A  44     -18.709  28.754   5.178  1.00  0.00           C
ATOM    668  C   LEU A  44     -18.164  30.187   5.290  1.00  0.00           C
ATOM    669  O   LEU A  44     -17.783  30.771   4.296  1.00  0.00           O
ATOM    670  CB  LEU A  44     -20.270  28.721   5.139  1.00  0.00           C
ATOM    671  CG  LEU A  44     -20.918  27.538   4.331  1.00  0.00           C
ATOM    672  CD1 LEU A  44     -20.368  26.171   4.773  1.00  0.00           C
ATOM    673  CD2 LEU A  44     -22.469  27.567   4.419  1.00  0.00           C
ATOM      0  H   LEU A  44     -18.884  27.644   6.954  1.00  0.00           H   new
ATOM      0  HA  LEU A  44     -18.379  28.322   4.233  1.00  0.00           H   new
ATOM      0  HB2 LEU A  44     -20.638  28.678   6.164  1.00  0.00           H   new
ATOM      0  HB3 LEU A  44     -20.622  29.661   4.713  1.00  0.00           H   new
ATOM      0  HG  LEU A  44     -20.640  27.681   3.287  1.00  0.00           H   new
ATOM      0 HD11 LEU A  44     -20.842  25.382   4.189  1.00  0.00           H   new
ATOM      0 HD12 LEU A  44     -19.290  26.143   4.612  1.00  0.00           H   new
ATOM      0 HD13 LEU A  44     -20.581  26.018   5.831  1.00  0.00           H   new
ATOM      0 HD21 LEU A  44     -22.881  26.735   3.849  1.00  0.00           H   new
ATOM      0 HD22 LEU A  44     -22.776  27.480   5.461  1.00  0.00           H   new
ATOM      0 HD23 LEU A  44     -22.839  28.507   4.009  1.00  0.00           H   new
ATOM    685  N   GLY A  45     -18.076  30.711   6.529  1.00  0.00           N
ATOM    686  CA  GLY A  45     -17.474  32.033   6.786  1.00  0.00           C
ATOM    687  C   GLY A  45     -15.981  32.104   6.428  1.00  0.00           C
ATOM    688  O   GLY A  45     -15.428  33.196   6.247  1.00  0.00           O
ATOM      0  H   GLY A  45     -18.415  30.238   7.367  1.00  0.00           H   new
ATOM      0  HA2 GLY A  45     -18.014  32.787   6.213  1.00  0.00           H   new
ATOM      0  HA3 GLY A  45     -17.600  32.283   7.840  1.00  0.00           H   new
ATOM    692  N   ARG A  46     -15.328  30.924   6.341  1.00  0.00           N
ATOM    693  CA  ARG A  46     -13.912  30.789   5.929  1.00  0.00           C
ATOM    694  C   ARG A  46     -13.788  30.761   4.387  1.00  0.00           C
ATOM    695  O   ARG A  46     -13.086  31.586   3.796  1.00  0.00           O
ATOM    696  CB  ARG A  46     -13.259  29.508   6.580  1.00  0.00           C
ATOM    697  CG  ARG A  46     -12.525  29.718   7.944  1.00  0.00           C
ATOM    698  CD  ARG A  46     -13.435  30.092   9.142  1.00  0.00           C
ATOM    699  NE  ARG A  46     -14.043  31.434   9.020  1.00  0.00           N
ATOM    700  CZ  ARG A  46     -13.438  32.602   9.316  1.00  0.00           C
ATOM    701  NH1 ARG A  46     -12.225  32.624   9.851  1.00  0.00           N
ATOM    702  NH2 ARG A  46     -14.062  33.749   9.070  1.00  0.00           N
ATOM      0  H   ARG A  46     -15.772  30.031   6.556  1.00  0.00           H   new
ATOM      0  HA  ARG A  46     -13.366  31.661   6.290  1.00  0.00           H   new
ATOM      0  HB2 ARG A  46     -14.041  28.762   6.724  1.00  0.00           H   new
ATOM      0  HB3 ARG A  46     -12.546  29.090   5.869  1.00  0.00           H   new
ATOM      0  HG2 ARG A  46     -11.986  28.803   8.191  1.00  0.00           H   new
ATOM      0  HG3 ARG A  46     -11.779  30.503   7.818  1.00  0.00           H   new
ATOM      0  HD2 ARG A  46     -14.227  29.349   9.233  1.00  0.00           H   new
ATOM      0  HD3 ARG A  46     -12.850  30.048  10.061  1.00  0.00           H   new
ATOM      0  HE  ARG A  46     -15.004  31.480   8.682  1.00  0.00           H   new
ATOM      0 HH11 ARG A  46     -11.737  31.749  10.044  1.00  0.00           H   new
ATOM      0 HH12 ARG A  46     -11.780  33.515  10.069  1.00  0.00           H   new
ATOM      0 HH21 ARG A  46     -14.995  33.744   8.659  1.00  0.00           H   new
ATOM      0 HH22 ARG A  46     -13.608  34.635   9.293  1.00  0.00           H   new
ATOM    716  N   VAL A  47     -14.482  29.812   3.751  1.00  0.00           N
ATOM    717  CA  VAL A  47     -14.362  29.566   2.295  1.00  0.00           C
ATOM    718  C   VAL A  47     -15.020  30.695   1.463  1.00  0.00           C
ATOM    719  O   VAL A  47     -14.608  30.963   0.349  1.00  0.00           O
ATOM    720  CB  VAL A  47     -14.949  28.158   1.906  1.00  0.00           C
ATOM    721  CG1 VAL A  47     -16.454  28.056   2.242  1.00  0.00           C
ATOM    722  CG2 VAL A  47     -14.654  27.810   0.418  1.00  0.00           C
ATOM      0  H   VAL A  47     -15.142  29.191   4.220  1.00  0.00           H   new
ATOM      0  HA  VAL A  47     -13.299  29.565   2.055  1.00  0.00           H   new
ATOM      0  HB  VAL A  47     -14.440  27.410   2.514  1.00  0.00           H   new
ATOM      0 HG11 VAL A  47     -16.824  27.070   1.959  1.00  0.00           H   new
ATOM      0 HG12 VAL A  47     -16.599  28.205   3.312  1.00  0.00           H   new
ATOM      0 HG13 VAL A  47     -17.002  28.821   1.692  1.00  0.00           H   new
ATOM      0 HG21 VAL A  47     -15.073  26.832   0.183  1.00  0.00           H   new
ATOM      0 HG22 VAL A  47     -15.106  28.563  -0.228  1.00  0.00           H   new
ATOM      0 HG23 VAL A  47     -13.576  27.792   0.255  1.00  0.00           H   new
ATOM    732  N   VAL A  48     -16.038  31.359   2.027  1.00  0.00           N
ATOM    733  CA  VAL A  48     -16.677  32.534   1.392  1.00  0.00           C
ATOM    734  C   VAL A  48     -15.777  33.768   1.513  1.00  0.00           C
ATOM    735  O   VAL A  48     -15.837  34.662   0.666  1.00  0.00           O
ATOM    736  CB  VAL A  48     -18.100  32.807   2.006  1.00  0.00           C
ATOM    737  CG1 VAL A  48     -18.684  34.188   1.606  1.00  0.00           C
ATOM    738  CG2 VAL A  48     -19.060  31.657   1.619  1.00  0.00           C
ATOM      0  H   VAL A  48     -16.443  31.105   2.928  1.00  0.00           H   new
ATOM      0  HA  VAL A  48     -16.812  32.315   0.333  1.00  0.00           H   new
ATOM      0  HB  VAL A  48     -17.988  32.839   3.090  1.00  0.00           H   new
ATOM      0 HG11 VAL A  48     -19.666  34.314   2.062  1.00  0.00           H   new
ATOM      0 HG12 VAL A  48     -18.019  34.979   1.953  1.00  0.00           H   new
ATOM      0 HG13 VAL A  48     -18.778  34.243   0.521  1.00  0.00           H   new
ATOM      0 HG21 VAL A  48     -20.045  31.847   2.045  1.00  0.00           H   new
ATOM      0 HG22 VAL A  48     -19.139  31.599   0.533  1.00  0.00           H   new
ATOM      0 HG23 VAL A  48     -18.673  30.714   2.006  1.00  0.00           H   new
ATOM    748  N   HIS A  49     -14.926  33.795   2.550  1.00  0.00           N
ATOM    749  CA  HIS A  49     -14.027  34.927   2.803  1.00  0.00           C
ATOM    750  C   HIS A  49     -13.048  35.137   1.623  1.00  0.00           C
ATOM    751  O   HIS A  49     -12.792  36.270   1.231  1.00  0.00           O
ATOM    752  CB  HIS A  49     -13.260  34.735   4.129  1.00  0.00           C
ATOM    753  CG  HIS A  49     -12.500  35.958   4.549  1.00  0.00           C
ATOM    754  ND1 HIS A  49     -11.125  36.061   4.546  1.00  0.00           N
ATOM    755  CD2 HIS A  49     -12.966  37.158   4.970  1.00  0.00           C
ATOM    756  CE1 HIS A  49     -10.810  37.291   4.957  1.00  0.00           C
ATOM    757  NE2 HIS A  49     -11.889  38.000   5.227  1.00  0.00           N
ATOM      0  H   HIS A  49     -14.843  33.039   3.230  1.00  0.00           H   new
ATOM      0  HA  HIS A  49     -14.638  35.825   2.893  1.00  0.00           H   new
ATOM      0  HB2 HIS A  49     -13.966  34.465   4.915  1.00  0.00           H   new
ATOM      0  HB3 HIS A  49     -12.566  33.901   4.023  1.00  0.00           H   new
ATOM      0  HD2 HIS A  49     -14.007  37.419   5.087  1.00  0.00           H   new
ATOM      0  HE1 HIS A  49      -9.800  37.659   5.056  1.00  0.00           H   new
ATOM      0  HE2 HIS A  49     -11.926  38.965   5.556  1.00  0.00           H   new
ATOM    765  N   ILE A  50     -12.540  34.024   1.054  1.00  0.00           N
ATOM    766  CA  ILE A  50     -11.632  34.060  -0.118  1.00  0.00           C
ATOM    767  C   ILE A  50     -12.416  34.425  -1.402  1.00  0.00           C
ATOM    768  O   ILE A  50     -11.884  35.101  -2.284  1.00  0.00           O
ATOM    769  CB  ILE A  50     -10.854  32.692  -0.306  1.00  0.00           C
ATOM    770  CG1 ILE A  50     -11.820  31.527  -0.715  1.00  0.00           C
ATOM    771  CG2 ILE A  50     -10.065  32.328   0.985  1.00  0.00           C
ATOM    772  CD1 ILE A  50     -11.167  30.180  -0.960  1.00  0.00           C
ATOM      0  H   ILE A  50     -12.743  33.082   1.388  1.00  0.00           H   new
ATOM      0  HA  ILE A  50     -10.887  34.833   0.069  1.00  0.00           H   new
ATOM      0  HB  ILE A  50     -10.143  32.827  -1.121  1.00  0.00           H   new
ATOM      0 HG12 ILE A  50     -12.568  31.409   0.069  1.00  0.00           H   new
ATOM      0 HG13 ILE A  50     -12.351  31.822  -1.620  1.00  0.00           H   new
ATOM      0 HG21 ILE A  50      -9.538  31.386   0.836  1.00  0.00           H   new
ATOM      0 HG22 ILE A  50      -9.345  33.116   1.206  1.00  0.00           H   new
ATOM      0 HG23 ILE A  50     -10.759  32.227   1.819  1.00  0.00           H   new
ATOM      0 HD11 ILE A  50     -11.929  29.451  -1.236  1.00  0.00           H   new
ATOM      0 HD12 ILE A  50     -10.441  30.269  -1.768  1.00  0.00           H   new
ATOM      0 HD13 ILE A  50     -10.662  29.850  -0.052  1.00  0.00           H   new
ATOM    784  N   ILE A  51     -13.692  33.982  -1.468  1.00  0.00           N
ATOM    785  CA  ILE A  51     -14.611  34.252  -2.598  1.00  0.00           C
ATOM    786  C   ILE A  51     -14.907  35.762  -2.718  1.00  0.00           C
ATOM    787  O   ILE A  51     -14.880  36.330  -3.816  1.00  0.00           O
ATOM    788  CB  ILE A  51     -15.967  33.445  -2.414  1.00  0.00           C
ATOM    789  CG1 ILE A  51     -15.714  31.902  -2.502  1.00  0.00           C
ATOM    790  CG2 ILE A  51     -17.080  33.881  -3.410  1.00  0.00           C
ATOM    791  CD1 ILE A  51     -16.922  31.042  -2.156  1.00  0.00           C
ATOM      0  H   ILE A  51     -14.118  33.421  -0.730  1.00  0.00           H   new
ATOM      0  HA  ILE A  51     -14.124  33.922  -3.516  1.00  0.00           H   new
ATOM      0  HB  ILE A  51     -16.335  33.687  -1.417  1.00  0.00           H   new
ATOM      0 HG12 ILE A  51     -15.388  31.657  -3.513  1.00  0.00           H   new
ATOM      0 HG13 ILE A  51     -14.895  31.642  -1.831  1.00  0.00           H   new
ATOM      0 HG21 ILE A  51     -17.979  33.292  -3.231  1.00  0.00           H   new
ATOM      0 HG22 ILE A  51     -17.304  34.938  -3.265  1.00  0.00           H   new
ATOM      0 HG23 ILE A  51     -16.737  33.719  -4.432  1.00  0.00           H   new
ATOM      0 HD11 ILE A  51     -16.656  29.989  -2.243  1.00  0.00           H   new
ATOM      0 HD12 ILE A  51     -17.238  31.253  -1.134  1.00  0.00           H   new
ATOM      0 HD13 ILE A  51     -17.738  31.268  -2.842  1.00  0.00           H   new
ATOM    803  N   GLN A  52     -15.164  36.391  -1.562  1.00  0.00           N
ATOM    804  CA  GLN A  52     -15.631  37.786  -1.491  1.00  0.00           C
ATOM    805  C   GLN A  52     -14.453  38.772  -1.479  1.00  0.00           C
ATOM    806  O   GLN A  52     -14.608  39.921  -1.900  1.00  0.00           O
ATOM    807  CB  GLN A  52     -16.533  37.993  -0.253  1.00  0.00           C
ATOM    808  CG  GLN A  52     -15.819  37.953   1.107  1.00  0.00           C
ATOM    809  CD  GLN A  52     -16.779  38.098   2.289  1.00  0.00           C
ATOM    810  OE1 GLN A  52     -17.098  39.207   2.714  1.00  0.00           O
ATOM    811  NE2 GLN A  52     -17.241  36.981   2.825  1.00  0.00           N
ATOM      0  H   GLN A  52     -15.054  35.948  -0.650  1.00  0.00           H   new
ATOM      0  HA  GLN A  52     -16.220  37.988  -2.386  1.00  0.00           H   new
ATOM      0  HB2 GLN A  52     -17.036  38.955  -0.350  1.00  0.00           H   new
ATOM      0  HB3 GLN A  52     -17.308  37.226  -0.259  1.00  0.00           H   new
ATOM      0  HG2 GLN A  52     -15.277  37.012   1.199  1.00  0.00           H   new
ATOM      0  HG3 GLN A  52     -15.079  38.752   1.147  1.00  0.00           H   new
ATOM      0 HE21 GLN A  52     -16.955  36.078   2.447  1.00  0.00           H   new
ATOM      0 HE22 GLN A  52     -17.883  37.023   3.616  1.00  0.00           H   new
ATOM    820  N   ALA A  53     -13.276  38.316  -0.977  1.00  0.00           N
ATOM    821  CA  ALA A  53     -12.032  39.110  -0.985  1.00  0.00           C
ATOM    822  C   ALA A  53     -11.523  39.274  -2.422  1.00  0.00           C
ATOM    823  O   ALA A  53     -10.957  40.311  -2.775  1.00  0.00           O
ATOM    824  CB  ALA A  53     -10.964  38.465  -0.089  1.00  0.00           C
ATOM      0  H   ALA A  53     -13.169  37.392  -0.559  1.00  0.00           H   new
ATOM      0  HA  ALA A  53     -12.246  40.099  -0.580  1.00  0.00           H   new
ATOM      0  HB1 ALA A  53     -10.057  39.069  -0.112  1.00  0.00           H   new
ATOM      0  HB2 ALA A  53     -11.335  38.406   0.934  1.00  0.00           H   new
ATOM      0  HB3 ALA A  53     -10.741  37.462  -0.453  1.00  0.00           H   new
ATOM    830  N   ARG A  54     -11.728  38.217  -3.231  1.00  0.00           N
ATOM    831  CA  ARG A  54     -11.511  38.263  -4.684  1.00  0.00           C
ATOM    832  C   ARG A  54     -12.604  39.124  -5.336  1.00  0.00           C
ATOM    833  O   ARG A  54     -12.350  40.270  -5.721  1.00  0.00           O
ATOM    834  CB  ARG A  54     -11.478  36.814  -5.289  1.00  0.00           C
ATOM    835  CG  ARG A  54     -10.088  36.115  -5.363  1.00  0.00           C
ATOM    836  CD  ARG A  54      -9.317  36.044  -4.027  1.00  0.00           C
ATOM    837  NE  ARG A  54      -8.660  37.322  -3.680  1.00  0.00           N
ATOM    838  CZ  ARG A  54      -8.189  37.648  -2.464  1.00  0.00           C
ATOM    839  NH1 ARG A  54      -8.298  36.813  -1.445  1.00  0.00           N
ATOM    840  NH2 ARG A  54      -7.608  38.822  -2.274  1.00  0.00           N
ATOM      0  H   ARG A  54     -12.048  37.310  -2.893  1.00  0.00           H   new
ATOM      0  HA  ARG A  54     -10.542  38.718  -4.891  1.00  0.00           H   new
ATOM      0  HB2 ARG A  54     -12.144  36.184  -4.699  1.00  0.00           H   new
ATOM      0  HB3 ARG A  54     -11.891  36.857  -6.297  1.00  0.00           H   new
ATOM      0  HG2 ARG A  54     -10.228  35.101  -5.738  1.00  0.00           H   new
ATOM      0  HG3 ARG A  54      -9.472  36.642  -6.092  1.00  0.00           H   new
ATOM      0  HD2 ARG A  54     -10.005  35.765  -3.229  1.00  0.00           H   new
ATOM      0  HD3 ARG A  54      -8.564  35.258  -4.088  1.00  0.00           H   new
ATOM      0  HE  ARG A  54      -8.556  38.012  -4.424  1.00  0.00           H   new
ATOM      0 HH11 ARG A  54      -8.745  35.905  -1.575  1.00  0.00           H   new
ATOM      0 HH12 ARG A  54      -7.935  37.076  -0.529  1.00  0.00           H   new
ATOM      0 HH21 ARG A  54      -7.518  39.478  -3.050  1.00  0.00           H   new
ATOM      0 HH22 ARG A  54      -7.250  39.071  -1.352  1.00  0.00           H   new
ATOM    854  N   GLU A  55     -13.830  38.582  -5.400  1.00  0.00           N
ATOM    855  CA  GLU A  55     -14.964  39.216  -6.090  1.00  0.00           C
ATOM    856  C   GLU A  55     -15.923  39.847  -5.052  1.00  0.00           C
ATOM    857  O   GLU A  55     -16.627  39.111  -4.349  1.00  0.00           O
ATOM    858  CB  GLU A  55     -15.715  38.164  -6.958  1.00  0.00           C
ATOM    859  CG  GLU A  55     -14.803  37.275  -7.840  1.00  0.00           C
ATOM    860  CD  GLU A  55     -13.829  38.062  -8.727  1.00  0.00           C
ATOM    861  OE1 GLU A  55     -14.260  38.647  -9.738  1.00  0.00           O
ATOM    862  OE2 GLU A  55     -12.618  38.098  -8.419  1.00  0.00           O
ATOM      0  H   GLU A  55     -14.064  37.686  -4.972  1.00  0.00           H   new
ATOM      0  HA  GLU A  55     -14.591  40.003  -6.746  1.00  0.00           H   new
ATOM      0  HB2 GLU A  55     -16.298  37.520  -6.299  1.00  0.00           H   new
ATOM      0  HB3 GLU A  55     -16.423  38.685  -7.603  1.00  0.00           H   new
ATOM      0  HG2 GLU A  55     -14.232  36.607  -7.195  1.00  0.00           H   new
ATOM      0  HG3 GLU A  55     -15.429  36.647  -8.474  1.00  0.00           H   new
ATOM    869  N   PRO A  56     -15.973  41.221  -4.941  1.00  0.00           N
ATOM    870  CA  PRO A  56     -16.816  41.933  -3.937  1.00  0.00           C
ATOM    871  C   PRO A  56     -18.333  41.897  -4.268  1.00  0.00           C
ATOM    872  O   PRO A  56     -19.138  42.502  -3.548  1.00  0.00           O
ATOM    873  CB  PRO A  56     -16.251  43.384  -3.971  1.00  0.00           C
ATOM    874  CG  PRO A  56     -15.755  43.549  -5.375  1.00  0.00           C
ATOM    875  CD  PRO A  56     -15.219  42.192  -5.790  1.00  0.00           C
ATOM      0  HA  PRO A  56     -16.763  41.466  -2.954  1.00  0.00           H   new
ATOM      0  HB2 PRO A  56     -17.021  44.117  -3.731  1.00  0.00           H   new
ATOM      0  HB3 PRO A  56     -15.448  43.516  -3.246  1.00  0.00           H   new
ATOM      0  HG2 PRO A  56     -16.558  43.871  -6.038  1.00  0.00           H   new
ATOM      0  HG3 PRO A  56     -14.976  44.309  -5.427  1.00  0.00           H   new
ATOM      0  HD2 PRO A  56     -15.386  42.006  -6.851  1.00  0.00           H   new
ATOM      0  HD3 PRO A  56     -14.145  42.119  -5.619  1.00  0.00           H   new
ATOM    883  N   SER A  57     -18.703  41.183  -5.355  1.00  0.00           N
ATOM    884  CA  SER A  57     -20.103  40.938  -5.755  1.00  0.00           C
ATOM    885  C   SER A  57     -20.879  40.188  -4.652  1.00  0.00           C
ATOM    886  O   SER A  57     -22.087  40.384  -4.482  1.00  0.00           O
ATOM    887  CB  SER A  57     -20.124  40.107  -7.063  1.00  0.00           C
ATOM    888  OG  SER A  57     -19.311  40.699  -8.062  1.00  0.00           O
ATOM      0  H   SER A  57     -18.026  40.756  -5.987  1.00  0.00           H   new
ATOM      0  HA  SER A  57     -20.588  41.901  -5.914  1.00  0.00           H   new
ATOM      0  HB2 SER A  57     -19.774  39.095  -6.859  1.00  0.00           H   new
ATOM      0  HB3 SER A  57     -21.148  40.023  -7.427  1.00  0.00           H   new
ATOM      0  HG  SER A  57     -19.342  40.153  -8.875  1.00  0.00           H   new
ATOM    894  N   LEU A  58     -20.148  39.329  -3.914  1.00  0.00           N
ATOM    895  CA  LEU A  58     -20.711  38.447  -2.872  1.00  0.00           C
ATOM    896  C   LEU A  58     -20.158  38.809  -1.478  1.00  0.00           C
ATOM    897  O   LEU A  58     -20.202  37.990  -0.549  1.00  0.00           O
ATOM    898  CB  LEU A  58     -20.392  36.972  -3.245  1.00  0.00           C
ATOM    899  CG  LEU A  58     -20.994  36.464  -4.602  1.00  0.00           C
ATOM    900  CD1 LEU A  58     -20.569  35.005  -4.891  1.00  0.00           C
ATOM    901  CD2 LEU A  58     -22.544  36.617  -4.628  1.00  0.00           C
ATOM      0  H   LEU A  58     -19.139  39.227  -4.026  1.00  0.00           H   new
ATOM      0  HA  LEU A  58     -21.792  38.581  -2.824  1.00  0.00           H   new
ATOM      0  HB2 LEU A  58     -19.309  36.853  -3.283  1.00  0.00           H   new
ATOM      0  HB3 LEU A  58     -20.756  36.328  -2.444  1.00  0.00           H   new
ATOM      0  HG  LEU A  58     -20.589  37.090  -5.397  1.00  0.00           H   new
ATOM      0 HD11 LEU A  58     -21.001  34.681  -5.838  1.00  0.00           H   new
ATOM      0 HD12 LEU A  58     -19.482  34.948  -4.950  1.00  0.00           H   new
ATOM      0 HD13 LEU A  58     -20.924  34.357  -4.089  1.00  0.00           H   new
ATOM      0 HD21 LEU A  58     -22.929  36.256  -5.582  1.00  0.00           H   new
ATOM      0 HD22 LEU A  58     -22.981  36.035  -3.816  1.00  0.00           H   new
ATOM      0 HD23 LEU A  58     -22.808  37.667  -4.504  1.00  0.00           H   new
ATOM    913  N   ARG A  59     -19.678  40.064  -1.336  1.00  0.00           N
ATOM    914  CA  ARG A  59     -19.065  40.574  -0.082  1.00  0.00           C
ATOM    915  C   ARG A  59     -20.166  40.885   0.946  1.00  0.00           C
ATOM    916  O   ARG A  59     -20.043  40.566   2.137  1.00  0.00           O
ATOM    917  CB  ARG A  59     -18.189  41.835  -0.408  1.00  0.00           C
ATOM    918  CG  ARG A  59     -17.080  42.216   0.616  1.00  0.00           C
ATOM    919  CD  ARG A  59     -17.611  42.814   1.933  1.00  0.00           C
ATOM    920  NE  ARG A  59     -16.523  43.324   2.792  1.00  0.00           N
ATOM    921  CZ  ARG A  59     -16.042  42.725   3.900  1.00  0.00           C
ATOM    922  NH1 ARG A  59     -16.475  41.524   4.261  1.00  0.00           N
ATOM    923  NH2 ARG A  59     -15.106  43.327   4.628  1.00  0.00           N
ATOM      0  H   ARG A  59     -19.703  40.755  -2.086  1.00  0.00           H   new
ATOM      0  HA  ARG A  59     -18.414  39.817   0.356  1.00  0.00           H   new
ATOM      0  HB2 ARG A  59     -17.714  41.675  -1.376  1.00  0.00           H   new
ATOM      0  HB3 ARG A  59     -18.856  42.690  -0.517  1.00  0.00           H   new
ATOM      0  HG2 ARG A  59     -16.493  41.327   0.845  1.00  0.00           H   new
ATOM      0  HG3 ARG A  59     -16.404  42.934   0.151  1.00  0.00           H   new
ATOM      0  HD2 ARG A  59     -18.305  43.624   1.709  1.00  0.00           H   new
ATOM      0  HD3 ARG A  59     -18.173  42.054   2.475  1.00  0.00           H   new
ATOM      0  HE  ARG A  59     -16.097  44.210   2.522  1.00  0.00           H   new
ATOM      0 HH11 ARG A  59     -17.178  41.045   3.698  1.00  0.00           H   new
ATOM      0 HH12 ARG A  59     -16.105  41.080   5.101  1.00  0.00           H   new
ATOM      0 HH21 ARG A  59     -14.752  44.242   4.348  1.00  0.00           H   new
ATOM      0 HH22 ARG A  59     -14.742  42.874   5.466  1.00  0.00           H   new
ATOM    937  N   ASP A  60     -21.235  41.497   0.452  1.00  0.00           N
ATOM    938  CA  ASP A  60     -22.422  41.867   1.248  1.00  0.00           C
ATOM    939  C   ASP A  60     -23.319  40.639   1.541  1.00  0.00           C
ATOM    940  O   ASP A  60     -24.133  40.665   2.472  1.00  0.00           O
ATOM    941  CB  ASP A  60     -23.230  42.942   0.477  1.00  0.00           C
ATOM    942  CG  ASP A  60     -23.760  42.423  -0.872  1.00  0.00           C
ATOM    943  OD1 ASP A  60     -22.961  42.314  -1.837  1.00  0.00           O
ATOM    944  OD2 ASP A  60     -24.964  42.100  -0.964  1.00  0.00           O
ATOM      0  H   ASP A  60     -21.313  41.760  -0.531  1.00  0.00           H   new
ATOM      0  HA  ASP A  60     -22.087  42.263   2.207  1.00  0.00           H   new
ATOM      0  HB2 ASP A  60     -24.068  43.272   1.091  1.00  0.00           H   new
ATOM      0  HB3 ASP A  60     -22.598  43.813   0.305  1.00  0.00           H   new
ATOM    949  N   SER A  61     -23.164  39.580   0.717  1.00  0.00           N
ATOM    950  CA  SER A  61     -23.974  38.356   0.798  1.00  0.00           C
ATOM    951  C   SER A  61     -23.572  37.518   2.030  1.00  0.00           C
ATOM    952  O   SER A  61     -22.387  37.243   2.224  1.00  0.00           O
ATOM    953  CB  SER A  61     -23.789  37.558  -0.511  1.00  0.00           C
ATOM    954  OG  SER A  61     -24.059  38.371  -1.648  1.00  0.00           O
ATOM      0  H   SER A  61     -22.467  39.555  -0.027  1.00  0.00           H   new
ATOM      0  HA  SER A  61     -25.027  38.613   0.916  1.00  0.00           H   new
ATOM      0  HB2 SER A  61     -22.770  37.176  -0.567  1.00  0.00           H   new
ATOM      0  HB3 SER A  61     -24.454  36.694  -0.511  1.00  0.00           H   new
ATOM      0  HG  SER A  61     -23.933  37.844  -2.464  1.00  0.00           H   new
ATOM    960  N   ASN A  62     -24.578  37.131   2.842  1.00  0.00           N
ATOM    961  CA  ASN A  62     -24.390  36.394   4.113  1.00  0.00           C
ATOM    962  C   ASN A  62     -23.736  35.021   3.837  1.00  0.00           C
ATOM    963  O   ASN A  62     -24.331  34.221   3.130  1.00  0.00           O
ATOM    964  CB  ASN A  62     -25.750  36.192   4.836  1.00  0.00           C
ATOM    965  CG  ASN A  62     -26.486  37.510   5.101  1.00  0.00           C
ATOM    966  OD1 ASN A  62     -26.287  38.155   6.129  1.00  0.00           O
ATOM    967  ND2 ASN A  62     -27.342  37.913   4.171  1.00  0.00           N
ATOM      0  H   ASN A  62     -25.557  37.323   2.632  1.00  0.00           H   new
ATOM      0  HA  ASN A  62     -23.736  36.982   4.758  1.00  0.00           H   new
ATOM      0  HB2 ASN A  62     -26.384  35.543   4.232  1.00  0.00           H   new
ATOM      0  HB3 ASN A  62     -25.580  35.680   5.783  1.00  0.00           H   new
ATOM      0 HD21 ASN A  62     -27.860  38.783   4.297  1.00  0.00           H   new
ATOM      0 HD22 ASN A  62     -27.483  37.353   3.330  1.00  0.00           H   new
ATOM    974  N   PRO A  63     -22.532  34.718   4.433  1.00  0.00           N
ATOM    975  CA  PRO A  63     -21.675  33.561   4.026  1.00  0.00           C
ATOM    976  C   PRO A  63     -22.324  32.184   4.275  1.00  0.00           C
ATOM    977  O   PRO A  63     -21.955  31.197   3.633  1.00  0.00           O
ATOM    978  CB  PRO A  63     -20.398  33.750   4.896  1.00  0.00           C
ATOM    979  CG  PRO A  63     -20.884  34.487   6.101  1.00  0.00           C
ATOM    980  CD  PRO A  63     -21.928  35.451   5.582  1.00  0.00           C
ATOM      0  HA  PRO A  63     -21.488  33.559   2.952  1.00  0.00           H   new
ATOM      0  HB2 PRO A  63     -19.955  32.792   5.167  1.00  0.00           H   new
ATOM      0  HB3 PRO A  63     -19.633  34.316   4.364  1.00  0.00           H   new
ATOM      0  HG2 PRO A  63     -21.310  33.803   6.836  1.00  0.00           H   new
ATOM      0  HG3 PRO A  63     -20.069  35.017   6.594  1.00  0.00           H   new
ATOM      0  HD2 PRO A  63     -22.671  35.687   6.344  1.00  0.00           H   new
ATOM      0  HD3 PRO A  63     -21.483  36.395   5.267  1.00  0.00           H   new
ATOM    988  N   GLU A  64     -23.297  32.137   5.202  1.00  0.00           N
ATOM    989  CA  GLU A  64     -23.984  30.887   5.577  1.00  0.00           C
ATOM    990  C   GLU A  64     -25.117  30.543   4.591  1.00  0.00           C
ATOM    991  O   GLU A  64     -25.466  29.374   4.429  1.00  0.00           O
ATOM    992  CB  GLU A  64     -24.516  31.004   7.028  1.00  0.00           C
ATOM    993  CG  GLU A  64     -23.403  31.244   8.075  1.00  0.00           C
ATOM    994  CD  GLU A  64     -23.934  31.358   9.512  1.00  0.00           C
ATOM    995  OE1 GLU A  64     -24.188  30.317  10.150  1.00  0.00           O
ATOM    996  OE2 GLU A  64     -24.103  32.495  10.010  1.00  0.00           O
ATOM      0  H   GLU A  64     -23.628  32.958   5.709  1.00  0.00           H   new
ATOM      0  HA  GLU A  64     -23.267  30.068   5.528  1.00  0.00           H   new
ATOM      0  HB2 GLU A  64     -25.234  31.822   7.078  1.00  0.00           H   new
ATOM      0  HB3 GLU A  64     -25.054  30.091   7.284  1.00  0.00           H   new
ATOM      0  HG2 GLU A  64     -22.684  30.426   8.025  1.00  0.00           H   new
ATOM      0  HG3 GLU A  64     -22.865  32.157   7.820  1.00  0.00           H   new
ATOM   1003  N   GLU A  65     -25.672  31.568   3.919  1.00  0.00           N
ATOM   1004  CA  GLU A  65     -26.787  31.399   2.952  1.00  0.00           C
ATOM   1005  C   GLU A  65     -26.467  32.177   1.648  1.00  0.00           C
ATOM   1006  O   GLU A  65     -27.360  32.640   0.927  1.00  0.00           O
ATOM   1007  CB  GLU A  65     -28.125  31.865   3.597  1.00  0.00           C
ATOM   1008  CG  GLU A  65     -29.394  31.387   2.851  1.00  0.00           C
ATOM   1009  CD  GLU A  65     -30.679  32.028   3.384  1.00  0.00           C
ATOM   1010  OE1 GLU A  65     -31.284  31.481   4.338  1.00  0.00           O
ATOM   1011  OE2 GLU A  65     -31.088  33.090   2.863  1.00  0.00           O
ATOM      0  H   GLU A  65     -25.366  32.535   4.026  1.00  0.00           H   new
ATOM      0  HA  GLU A  65     -26.899  30.346   2.693  1.00  0.00           H   new
ATOM      0  HB2 GLU A  65     -28.164  31.503   4.625  1.00  0.00           H   new
ATOM      0  HB3 GLU A  65     -28.133  32.954   3.642  1.00  0.00           H   new
ATOM      0  HG2 GLU A  65     -29.293  31.616   1.790  1.00  0.00           H   new
ATOM      0  HG3 GLU A  65     -29.473  30.303   2.937  1.00  0.00           H   new
ATOM   1018  N   ILE A  66     -25.162  32.290   1.351  1.00  0.00           N
ATOM   1019  CA  ILE A  66     -24.662  32.969   0.142  1.00  0.00           C
ATOM   1020  C   ILE A  66     -25.022  32.161  -1.123  1.00  0.00           C
ATOM   1021  O   ILE A  66     -25.100  30.929  -1.096  1.00  0.00           O
ATOM   1022  CB  ILE A  66     -23.101  33.179   0.229  1.00  0.00           C
ATOM   1023  CG1 ILE A  66     -22.534  33.933  -1.024  1.00  0.00           C
ATOM   1024  CG2 ILE A  66     -22.385  31.821   0.436  1.00  0.00           C
ATOM   1025  CD1 ILE A  66     -21.029  34.141  -1.027  1.00  0.00           C
ATOM      0  H   ILE A  66     -24.422  31.913   1.943  1.00  0.00           H   new
ATOM      0  HA  ILE A  66     -25.141  33.946   0.078  1.00  0.00           H   new
ATOM      0  HB  ILE A  66     -22.902  33.813   1.093  1.00  0.00           H   new
ATOM      0 HG12 ILE A  66     -22.809  33.375  -1.919  1.00  0.00           H   new
ATOM      0 HG13 ILE A  66     -23.019  34.906  -1.093  1.00  0.00           H   new
ATOM      0 HG21 ILE A  66     -21.309  31.982   0.494  1.00  0.00           H   new
ATOM      0 HG22 ILE A  66     -22.734  31.363   1.362  1.00  0.00           H   new
ATOM      0 HG23 ILE A  66     -22.608  31.161  -0.402  1.00  0.00           H   new
ATOM      0 HD11 ILE A  66     -20.737  34.670  -1.934  1.00  0.00           H   new
ATOM      0 HD12 ILE A  66     -20.741  34.728  -0.155  1.00  0.00           H   new
ATOM      0 HD13 ILE A  66     -20.528  33.174  -0.994  1.00  0.00           H   new
ATOM   1037  N   GLU A  67     -25.266  32.880  -2.219  1.00  0.00           N
ATOM   1038  CA  GLU A  67     -25.460  32.296  -3.549  1.00  0.00           C
ATOM   1039  C   GLU A  67     -24.165  32.488  -4.359  1.00  0.00           C
ATOM   1040  O   GLU A  67     -23.911  33.546  -4.947  1.00  0.00           O
ATOM   1041  CB  GLU A  67     -26.695  32.934  -4.227  1.00  0.00           C
ATOM   1042  CG  GLU A  67     -26.767  34.471  -4.126  1.00  0.00           C
ATOM   1043  CD  GLU A  67     -28.109  35.025  -4.612  1.00  0.00           C
ATOM   1044  OE1 GLU A  67     -29.117  34.852  -3.901  1.00  0.00           O
ATOM   1045  OE2 GLU A  67     -28.172  35.589  -5.725  1.00  0.00           O
ATOM      0  H   GLU A  67     -25.336  33.898  -2.209  1.00  0.00           H   new
ATOM      0  HA  GLU A  67     -25.660  31.226  -3.484  1.00  0.00           H   new
ATOM      0  HB2 GLU A  67     -26.700  32.653  -5.280  1.00  0.00           H   new
ATOM      0  HB3 GLU A  67     -27.595  32.512  -3.780  1.00  0.00           H   new
ATOM      0  HG2 GLU A  67     -26.606  34.772  -3.091  1.00  0.00           H   new
ATOM      0  HG3 GLU A  67     -25.961  34.909  -4.715  1.00  0.00           H   new
ATOM   1052  N   ILE A  68     -23.329  31.444  -4.343  1.00  0.00           N
ATOM   1053  CA  ILE A  68     -21.995  31.456  -4.955  1.00  0.00           C
ATOM   1054  C   ILE A  68     -22.128  31.259  -6.476  1.00  0.00           C
ATOM   1055  O   ILE A  68     -22.183  30.123  -6.976  1.00  0.00           O
ATOM   1056  CB  ILE A  68     -21.078  30.340  -4.320  1.00  0.00           C
ATOM   1057  CG1 ILE A  68     -21.055  30.464  -2.759  1.00  0.00           C
ATOM   1058  CG2 ILE A  68     -19.641  30.394  -4.897  1.00  0.00           C
ATOM   1059  CD1 ILE A  68     -20.307  29.355  -2.038  1.00  0.00           C
ATOM      0  H   ILE A  68     -23.562  30.556  -3.899  1.00  0.00           H   new
ATOM      0  HA  ILE A  68     -21.522  32.419  -4.763  1.00  0.00           H   new
ATOM      0  HB  ILE A  68     -21.504  29.371  -4.582  1.00  0.00           H   new
ATOM      0 HG12 ILE A  68     -20.604  31.420  -2.492  1.00  0.00           H   new
ATOM      0 HG13 ILE A  68     -22.083  30.484  -2.396  1.00  0.00           H   new
ATOM      0 HG21 ILE A  68     -19.035  29.612  -4.439  1.00  0.00           H   new
ATOM      0 HG22 ILE A  68     -19.676  30.240  -5.976  1.00  0.00           H   new
ATOM      0 HG23 ILE A  68     -19.199  31.367  -4.683  1.00  0.00           H   new
ATOM      0 HD11 ILE A  68     -20.347  29.529  -0.963  1.00  0.00           H   new
ATOM      0 HD12 ILE A  68     -20.769  28.395  -2.268  1.00  0.00           H   new
ATOM      0 HD13 ILE A  68     -19.267  29.345  -2.366  1.00  0.00           H   new
ATOM   1071  N   ASP A  69     -22.238  32.385  -7.198  1.00  0.00           N
ATOM   1072  CA  ASP A  69     -22.378  32.379  -8.657  1.00  0.00           C
ATOM   1073  C   ASP A  69     -20.981  32.188  -9.272  1.00  0.00           C
ATOM   1074  O   ASP A  69     -20.170  33.118  -9.267  1.00  0.00           O
ATOM   1075  CB  ASP A  69     -23.038  33.702  -9.141  1.00  0.00           C
ATOM   1076  CG  ASP A  69     -23.478  33.653 -10.619  1.00  0.00           C
ATOM   1077  OD1 ASP A  69     -24.696  33.530 -10.888  1.00  0.00           O
ATOM   1078  OD2 ASP A  69     -22.616  33.707 -11.520  1.00  0.00           O
ATOM      0  H   ASP A  69     -22.232  33.319  -6.787  1.00  0.00           H   new
ATOM      0  HA  ASP A  69     -23.026  31.562  -8.975  1.00  0.00           H   new
ATOM      0  HB2 ASP A  69     -23.905  33.918  -8.517  1.00  0.00           H   new
ATOM      0  HB3 ASP A  69     -22.334  34.523  -9.005  1.00  0.00           H   new
ATOM   1083  N   PHE A  70     -20.712  30.970  -9.780  1.00  0.00           N
ATOM   1084  CA  PHE A  70     -19.370  30.565 -10.260  1.00  0.00           C
ATOM   1085  C   PHE A  70     -18.941  31.320 -11.542  1.00  0.00           C
ATOM   1086  O   PHE A  70     -17.745  31.374 -11.854  1.00  0.00           O
ATOM   1087  CB  PHE A  70     -19.329  29.027 -10.479  1.00  0.00           C
ATOM   1088  CG  PHE A  70     -19.591  28.206  -9.206  1.00  0.00           C
ATOM   1089  CD1 PHE A  70     -18.693  28.234  -8.137  1.00  0.00           C
ATOM   1090  CD2 PHE A  70     -20.722  27.395  -9.085  1.00  0.00           C
ATOM   1091  CE1 PHE A  70     -18.922  27.482  -6.997  1.00  0.00           C
ATOM   1092  CE2 PHE A  70     -20.950  26.648  -7.946  1.00  0.00           C
ATOM   1093  CZ  PHE A  70     -20.048  26.688  -6.902  1.00  0.00           C
ATOM      0  H   PHE A  70     -21.416  30.237  -9.871  1.00  0.00           H   new
ATOM      0  HA  PHE A  70     -18.650  30.839  -9.489  1.00  0.00           H   new
ATOM      0  HB2 PHE A  70     -20.070  28.758 -11.231  1.00  0.00           H   new
ATOM      0  HB3 PHE A  70     -18.353  28.754 -10.881  1.00  0.00           H   new
ATOM      0  HD1 PHE A  70     -17.808  28.850  -8.200  1.00  0.00           H   new
ATOM      0  HD2 PHE A  70     -21.432  27.351  -9.898  1.00  0.00           H   new
ATOM      0  HE1 PHE A  70     -18.217  27.517  -6.179  1.00  0.00           H   new
ATOM      0  HE2 PHE A  70     -21.834  26.032  -7.872  1.00  0.00           H   new
ATOM      0  HZ  PHE A  70     -20.222  26.100  -6.013  1.00  0.00           H   new
ATOM   1103  N   GLU A  71     -19.919  31.911 -12.268  1.00  0.00           N
ATOM   1104  CA  GLU A  71     -19.642  32.697 -13.492  1.00  0.00           C
ATOM   1105  C   GLU A  71     -19.088  34.092 -13.132  1.00  0.00           C
ATOM   1106  O   GLU A  71     -18.147  34.582 -13.776  1.00  0.00           O
ATOM   1107  CB  GLU A  71     -20.916  32.846 -14.366  1.00  0.00           C
ATOM   1108  CG  GLU A  71     -20.690  33.632 -15.678  1.00  0.00           C
ATOM   1109  CD  GLU A  71     -21.981  33.902 -16.462  1.00  0.00           C
ATOM   1110  OE1 GLU A  71     -22.248  33.210 -17.465  1.00  0.00           O
ATOM   1111  OE2 GLU A  71     -22.741  34.813 -16.072  1.00  0.00           O
ATOM      0  H   GLU A  71     -20.908  31.858 -12.026  1.00  0.00           H   new
ATOM      0  HA  GLU A  71     -18.891  32.154 -14.067  1.00  0.00           H   new
ATOM      0  HB2 GLU A  71     -21.295  31.854 -14.610  1.00  0.00           H   new
ATOM      0  HB3 GLU A  71     -21.688  33.348 -13.782  1.00  0.00           H   new
ATOM      0  HG2 GLU A  71     -20.211  34.583 -15.444  1.00  0.00           H   new
ATOM      0  HG3 GLU A  71     -20.000  33.075 -16.311  1.00  0.00           H   new
ATOM   1118  N   THR A  72     -19.691  34.727 -12.102  1.00  0.00           N
ATOM   1119  CA  THR A  72     -19.272  36.062 -11.622  1.00  0.00           C
ATOM   1120  C   THR A  72     -17.938  35.990 -10.846  1.00  0.00           C
ATOM   1121  O   THR A  72     -17.317  37.022 -10.586  1.00  0.00           O
ATOM   1122  CB  THR A  72     -20.378  36.747 -10.740  1.00  0.00           C
ATOM   1123  OG1 THR A  72     -20.643  35.972  -9.562  1.00  0.00           O
ATOM   1124  CG2 THR A  72     -21.685  36.948 -11.529  1.00  0.00           C
ATOM      0  H   THR A  72     -20.476  34.332 -11.584  1.00  0.00           H   new
ATOM      0  HA  THR A  72     -19.124  36.678 -12.509  1.00  0.00           H   new
ATOM      0  HB  THR A  72     -19.996  37.725 -10.448  1.00  0.00           H   new
ATOM      0  HG1 THR A  72     -20.368  35.044  -9.712  1.00  0.00           H   new
ATOM      0 HG21 THR A  72     -22.427  37.424 -10.888  1.00  0.00           H   new
ATOM      0 HG22 THR A  72     -21.493  37.582 -12.395  1.00  0.00           H   new
ATOM      0 HG23 THR A  72     -22.061  35.981 -11.863  1.00  0.00           H   new
ATOM   1132  N   LEU A  73     -17.517  34.761 -10.475  1.00  0.00           N
ATOM   1133  CA  LEU A  73     -16.198  34.515  -9.863  1.00  0.00           C
ATOM   1134  C   LEU A  73     -15.157  34.228 -10.955  1.00  0.00           C
ATOM   1135  O   LEU A  73     -15.505  33.759 -12.047  1.00  0.00           O
ATOM   1136  CB  LEU A  73     -16.254  33.317  -8.880  1.00  0.00           C
ATOM   1137  CG  LEU A  73     -17.319  33.373  -7.745  1.00  0.00           C
ATOM   1138  CD1 LEU A  73     -17.186  32.152  -6.805  1.00  0.00           C
ATOM   1139  CD2 LEU A  73     -17.264  34.706  -6.957  1.00  0.00           C
ATOM      0  H   LEU A  73     -18.080  33.918 -10.591  1.00  0.00           H   new
ATOM      0  HA  LEU A  73     -15.913  35.409  -9.308  1.00  0.00           H   new
ATOM      0  HB2 LEU A  73     -16.428  32.412  -9.461  1.00  0.00           H   new
ATOM      0  HB3 LEU A  73     -15.273  33.215  -8.417  1.00  0.00           H   new
ATOM      0  HG  LEU A  73     -18.300  33.330  -8.217  1.00  0.00           H   new
ATOM      0 HD11 LEU A  73     -17.940  32.213  -6.020  1.00  0.00           H   new
ATOM      0 HD12 LEU A  73     -17.331  31.235  -7.377  1.00  0.00           H   new
ATOM      0 HD13 LEU A  73     -16.193  32.146  -6.355  1.00  0.00           H   new
ATOM      0 HD21 LEU A  73     -18.025  34.699  -6.176  1.00  0.00           H   new
ATOM      0 HD22 LEU A  73     -16.279  34.820  -6.503  1.00  0.00           H   new
ATOM      0 HD23 LEU A  73     -17.449  35.538  -7.636  1.00  0.00           H   new
ATOM   1151  N   LYS A  74     -13.882  34.519 -10.645  1.00  0.00           N
ATOM   1152  CA  LYS A  74     -12.744  34.163 -11.515  1.00  0.00           C
ATOM   1153  C   LYS A  74     -12.486  32.642 -11.457  1.00  0.00           C
ATOM   1154  O   LYS A  74     -12.720  32.028 -10.414  1.00  0.00           O
ATOM   1155  CB  LYS A  74     -11.472  34.947 -11.080  1.00  0.00           C
ATOM   1156  CG  LYS A  74     -11.542  36.466 -11.354  1.00  0.00           C
ATOM   1157  CD  LYS A  74     -10.290  37.233 -10.858  1.00  0.00           C
ATOM   1158  CE  LYS A  74     -10.330  38.722 -11.241  1.00  0.00           C
ATOM   1159  NZ  LYS A  74     -11.568  39.389 -10.767  1.00  0.00           N
ATOM      0  H   LYS A  74     -13.610  35.005  -9.790  1.00  0.00           H   new
ATOM      0  HA  LYS A  74     -12.986  34.435 -12.542  1.00  0.00           H   new
ATOM      0  HB2 LYS A  74     -11.307  34.788 -10.014  1.00  0.00           H   new
ATOM      0  HB3 LYS A  74     -10.608  34.534 -11.601  1.00  0.00           H   new
ATOM      0  HG2 LYS A  74     -11.661  36.631 -12.425  1.00  0.00           H   new
ATOM      0  HG3 LYS A  74     -12.428  36.876 -10.868  1.00  0.00           H   new
ATOM      0  HD2 LYS A  74     -10.215  37.140  -9.775  1.00  0.00           H   new
ATOM      0  HD3 LYS A  74      -9.395  36.775 -11.280  1.00  0.00           H   new
ATOM      0  HE2 LYS A  74      -9.462  39.228 -10.818  1.00  0.00           H   new
ATOM      0  HE3 LYS A  74     -10.259  38.819 -12.324  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  74     -11.423  40.419 -10.752  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  74     -12.354  39.159 -11.409  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  74     -11.796  39.057  -9.808  1.00  0.00           H   new
ATOM   1173  N   PRO A  75     -12.010  32.001 -12.579  1.00  0.00           N
ATOM   1174  CA  PRO A  75     -11.664  30.552 -12.595  1.00  0.00           C
ATOM   1175  C   PRO A  75     -10.620  30.165 -11.519  1.00  0.00           C
ATOM   1176  O   PRO A  75     -10.633  29.041 -11.010  1.00  0.00           O
ATOM   1177  CB  PRO A  75     -11.107  30.335 -14.028  1.00  0.00           C
ATOM   1178  CG  PRO A  75     -11.734  31.420 -14.850  1.00  0.00           C
ATOM   1179  CD  PRO A  75     -11.812  32.615 -13.923  1.00  0.00           C
ATOM      0  HA  PRO A  75     -12.525  29.925 -12.361  1.00  0.00           H   new
ATOM      0  HB2 PRO A  75     -10.019  30.404 -14.044  1.00  0.00           H   new
ATOM      0  HB3 PRO A  75     -11.369  29.348 -14.409  1.00  0.00           H   new
ATOM      0  HG2 PRO A  75     -11.135  31.643 -15.733  1.00  0.00           H   new
ATOM      0  HG3 PRO A  75     -12.723  31.128 -15.202  1.00  0.00           H   new
ATOM      0  HD2 PRO A  75     -10.901  33.212 -13.961  1.00  0.00           H   new
ATOM      0  HD3 PRO A  75     -12.638  33.275 -14.188  1.00  0.00           H   new
ATOM   1187  N   SER A  76      -9.733  31.128 -11.193  1.00  0.00           N
ATOM   1188  CA  SER A  76      -8.732  31.015 -10.110  1.00  0.00           C
ATOM   1189  C   SER A  76      -9.404  30.917  -8.728  1.00  0.00           C
ATOM   1190  O   SER A  76      -8.941  30.169  -7.856  1.00  0.00           O
ATOM   1191  CB  SER A  76      -7.787  32.241 -10.165  1.00  0.00           C
ATOM   1192  OG  SER A  76      -8.530  33.452 -10.216  1.00  0.00           O
ATOM      0  H   SER A  76      -9.691  32.022 -11.683  1.00  0.00           H   new
ATOM      0  HA  SER A  76      -8.159  30.099 -10.258  1.00  0.00           H   new
ATOM      0  HB2 SER A  76      -7.138  32.244  -9.289  1.00  0.00           H   new
ATOM      0  HB3 SER A  76      -7.141  32.169 -11.040  1.00  0.00           H   new
ATOM      0  HG  SER A  76      -7.913  34.213 -10.248  1.00  0.00           H   new
ATOM   1198  N   THR A  77     -10.498  31.684  -8.551  1.00  0.00           N
ATOM   1199  CA  THR A  77     -11.310  31.679  -7.323  1.00  0.00           C
ATOM   1200  C   THR A  77     -12.020  30.317  -7.151  1.00  0.00           C
ATOM   1201  O   THR A  77     -12.154  29.835  -6.034  1.00  0.00           O
ATOM   1202  CB  THR A  77     -12.355  32.852  -7.347  1.00  0.00           C
ATOM   1203  OG1 THR A  77     -11.686  34.080  -7.686  1.00  0.00           O
ATOM   1204  CG2 THR A  77     -13.093  33.038  -5.999  1.00  0.00           C
ATOM      0  H   THR A  77     -10.843  32.328  -9.263  1.00  0.00           H   new
ATOM      0  HA  THR A  77     -10.648  31.831  -6.470  1.00  0.00           H   new
ATOM      0  HB  THR A  77     -13.105  32.591  -8.094  1.00  0.00           H   new
ATOM      0  HG1 THR A  77     -12.336  34.813  -7.703  1.00  0.00           H   new
ATOM      0 HG21 THR A  77     -13.800  33.863  -6.082  1.00  0.00           H   new
ATOM      0 HG22 THR A  77     -13.631  32.123  -5.749  1.00  0.00           H   new
ATOM      0 HG23 THR A  77     -12.369  33.259  -5.215  1.00  0.00           H   new
ATOM   1212  N   LEU A  78     -12.444  29.708  -8.285  1.00  0.00           N
ATOM   1213  CA  LEU A  78     -13.059  28.358  -8.298  1.00  0.00           C
ATOM   1214  C   LEU A  78     -12.022  27.273  -7.925  1.00  0.00           C
ATOM   1215  O   LEU A  78     -12.339  26.360  -7.166  1.00  0.00           O
ATOM   1216  CB  LEU A  78     -13.696  28.024  -9.683  1.00  0.00           C
ATOM   1217  CG  LEU A  78     -15.129  28.578  -9.986  1.00  0.00           C
ATOM   1218  CD1 LEU A  78     -15.185  30.112  -9.937  1.00  0.00           C
ATOM   1219  CD2 LEU A  78     -15.647  28.046 -11.351  1.00  0.00           C
ATOM      0  H   LEU A  78     -12.370  30.134  -9.209  1.00  0.00           H   new
ATOM      0  HA  LEU A  78     -13.852  28.365  -7.551  1.00  0.00           H   new
ATOM      0  HB2 LEU A  78     -13.024  28.394 -10.457  1.00  0.00           H   new
ATOM      0  HB3 LEU A  78     -13.730  26.939  -9.782  1.00  0.00           H   new
ATOM      0  HG  LEU A  78     -15.787  28.213  -9.198  1.00  0.00           H   new
ATOM      0 HD11 LEU A  78     -16.200  30.446 -10.154  1.00  0.00           H   new
ATOM      0 HD12 LEU A  78     -14.894  30.455  -8.944  1.00  0.00           H   new
ATOM      0 HD13 LEU A  78     -14.501  30.525 -10.678  1.00  0.00           H   new
ATOM      0 HD21 LEU A  78     -16.644  28.443 -11.542  1.00  0.00           H   new
ATOM      0 HD22 LEU A  78     -14.972  28.364 -12.145  1.00  0.00           H   new
ATOM      0 HD23 LEU A  78     -15.689  26.957 -11.325  1.00  0.00           H   new
ATOM   1231  N   ARG A  79     -10.797  27.388  -8.489  1.00  0.00           N
ATOM   1232  CA  ARG A  79      -9.671  26.465  -8.205  1.00  0.00           C
ATOM   1233  C   ARG A  79      -9.359  26.452  -6.698  1.00  0.00           C
ATOM   1234  O   ARG A  79      -9.267  25.388  -6.080  1.00  0.00           O
ATOM   1235  CB  ARG A  79      -8.393  26.885  -9.002  1.00  0.00           C
ATOM   1236  CG  ARG A  79      -8.432  26.634 -10.529  1.00  0.00           C
ATOM   1237  CD  ARG A  79      -8.413  25.136 -10.894  1.00  0.00           C
ATOM   1238  NE  ARG A  79      -8.162  24.919 -12.334  1.00  0.00           N
ATOM   1239  CZ  ARG A  79      -8.295  23.749 -12.984  1.00  0.00           C
ATOM   1240  NH1 ARG A  79      -8.737  22.665 -12.361  1.00  0.00           N
ATOM   1241  NH2 ARG A  79      -7.978  23.671 -14.263  1.00  0.00           N
ATOM      0  H   ARG A  79     -10.560  28.124  -9.155  1.00  0.00           H   new
ATOM      0  HA  ARG A  79      -9.967  25.464  -8.520  1.00  0.00           H   new
ATOM      0  HB2 ARG A  79      -8.216  27.947  -8.833  1.00  0.00           H   new
ATOM      0  HB3 ARG A  79      -7.539  26.350  -8.588  1.00  0.00           H   new
ATOM      0  HG2 ARG A  79      -9.330  27.092 -10.944  1.00  0.00           H   new
ATOM      0  HG3 ARG A  79      -7.578  27.127 -10.995  1.00  0.00           H   new
ATOM      0  HD2 ARG A  79      -7.642  24.631 -10.312  1.00  0.00           H   new
ATOM      0  HD3 ARG A  79      -9.366  24.684 -10.620  1.00  0.00           H   new
ATOM      0  HE  ARG A  79      -7.862  25.725 -12.882  1.00  0.00           H   new
ATOM      0 HH11 ARG A  79      -8.983  22.710 -11.372  1.00  0.00           H   new
ATOM      0 HH12 ARG A  79      -8.831  21.787 -12.871  1.00  0.00           H   new
ATOM      0 HH21 ARG A  79      -7.634  24.496 -14.754  1.00  0.00           H   new
ATOM      0 HH22 ARG A  79      -8.077  22.786 -14.760  1.00  0.00           H   new
ATOM   1255  N   GLU A  80      -9.236  27.667  -6.126  1.00  0.00           N
ATOM   1256  CA  GLU A  80      -8.899  27.869  -4.707  1.00  0.00           C
ATOM   1257  C   GLU A  80     -10.061  27.428  -3.795  1.00  0.00           C
ATOM   1258  O   GLU A  80      -9.824  26.909  -2.708  1.00  0.00           O
ATOM   1259  CB  GLU A  80      -8.528  29.353  -4.455  1.00  0.00           C
ATOM   1260  CG  GLU A  80      -8.091  29.670  -3.007  1.00  0.00           C
ATOM   1261  CD  GLU A  80      -7.634  31.122  -2.809  1.00  0.00           C
ATOM   1262  OE1 GLU A  80      -6.414  31.361  -2.676  1.00  0.00           O
ATOM   1263  OE2 GLU A  80      -8.488  32.036  -2.816  1.00  0.00           O
ATOM      0  H   GLU A  80      -9.369  28.538  -6.640  1.00  0.00           H   new
ATOM      0  HA  GLU A  80      -8.036  27.249  -4.464  1.00  0.00           H   new
ATOM      0  HB2 GLU A  80      -7.722  29.632  -5.133  1.00  0.00           H   new
ATOM      0  HB3 GLU A  80      -9.386  29.976  -4.706  1.00  0.00           H   new
ATOM      0  HG2 GLU A  80      -8.922  29.464  -2.332  1.00  0.00           H   new
ATOM      0  HG3 GLU A  80      -7.278  29.000  -2.726  1.00  0.00           H   new
ATOM   1270  N   LEU A  81     -11.312  27.654  -4.265  1.00  0.00           N
ATOM   1271  CA  LEU A  81     -12.555  27.236  -3.571  1.00  0.00           C
ATOM   1272  C   LEU A  81     -12.535  25.719  -3.353  1.00  0.00           C
ATOM   1273  O   LEU A  81     -12.723  25.243  -2.232  1.00  0.00           O
ATOM   1274  CB  LEU A  81     -13.795  27.686  -4.420  1.00  0.00           C
ATOM   1275  CG  LEU A  81     -15.239  27.580  -3.790  1.00  0.00           C
ATOM   1276  CD1 LEU A  81     -16.245  28.431  -4.602  1.00  0.00           C
ATOM   1277  CD2 LEU A  81     -15.764  26.119  -3.687  1.00  0.00           C
ATOM      0  H   LEU A  81     -11.488  28.137  -5.146  1.00  0.00           H   new
ATOM      0  HA  LEU A  81     -12.623  27.711  -2.593  1.00  0.00           H   new
ATOM      0  HB2 LEU A  81     -13.637  28.726  -4.706  1.00  0.00           H   new
ATOM      0  HB3 LEU A  81     -13.794  27.099  -5.339  1.00  0.00           H   new
ATOM      0  HG  LEU A  81     -15.153  27.962  -2.773  1.00  0.00           H   new
ATOM      0 HD11 LEU A  81     -17.236  28.348  -4.155  1.00  0.00           H   new
ATOM      0 HD12 LEU A  81     -15.930  29.474  -4.593  1.00  0.00           H   new
ATOM      0 HD13 LEU A  81     -16.279  28.071  -5.630  1.00  0.00           H   new
ATOM      0 HD21 LEU A  81     -16.761  26.121  -3.246  1.00  0.00           H   new
ATOM      0 HD22 LEU A  81     -15.809  25.677  -4.683  1.00  0.00           H   new
ATOM      0 HD23 LEU A  81     -15.091  25.534  -3.061  1.00  0.00           H   new
ATOM   1289  N   GLU A  82     -12.284  24.989  -4.453  1.00  0.00           N
ATOM   1290  CA  GLU A  82     -12.248  23.522  -4.462  1.00  0.00           C
ATOM   1291  C   GLU A  82     -11.174  22.986  -3.521  1.00  0.00           C
ATOM   1292  O   GLU A  82     -11.440  22.072  -2.765  1.00  0.00           O
ATOM   1293  CB  GLU A  82     -12.002  22.987  -5.890  1.00  0.00           C
ATOM   1294  CG  GLU A  82     -13.152  23.256  -6.878  1.00  0.00           C
ATOM   1295  CD  GLU A  82     -12.862  22.727  -8.287  1.00  0.00           C
ATOM   1296  OE1 GLU A  82     -12.982  21.505  -8.507  1.00  0.00           O
ATOM   1297  OE2 GLU A  82     -12.545  23.527  -9.192  1.00  0.00           O
ATOM      0  H   GLU A  82     -12.100  25.406  -5.365  1.00  0.00           H   new
ATOM      0  HA  GLU A  82     -13.220  23.172  -4.113  1.00  0.00           H   new
ATOM      0  HB2 GLU A  82     -11.090  23.438  -6.282  1.00  0.00           H   new
ATOM      0  HB3 GLU A  82     -11.829  21.912  -5.837  1.00  0.00           H   new
ATOM      0  HG2 GLU A  82     -14.064  22.792  -6.502  1.00  0.00           H   new
ATOM      0  HG3 GLU A  82     -13.337  24.329  -6.929  1.00  0.00           H   new
ATOM   1304  N   ARG A  83      -9.968  23.577  -3.587  1.00  0.00           N
ATOM   1305  CA  ARG A  83      -8.820  23.152  -2.760  1.00  0.00           C
ATOM   1306  C   ARG A  83      -9.052  23.466  -1.266  1.00  0.00           C
ATOM   1307  O   ARG A  83      -8.570  22.739  -0.391  1.00  0.00           O
ATOM   1308  CB  ARG A  83      -7.518  23.826  -3.263  1.00  0.00           C
ATOM   1309  CG  ARG A  83      -7.096  23.419  -4.702  1.00  0.00           C
ATOM   1310  CD  ARG A  83      -5.769  24.067  -5.147  1.00  0.00           C
ATOM   1311  NE  ARG A  83      -4.658  23.697  -4.244  1.00  0.00           N
ATOM   1312  CZ  ARG A  83      -3.446  23.263  -4.620  1.00  0.00           C
ATOM   1313  NH1 ARG A  83      -3.121  23.167  -5.899  1.00  0.00           N
ATOM   1314  NH2 ARG A  83      -2.561  22.933  -3.697  1.00  0.00           N
ATOM      0  H   ARG A  83      -9.760  24.358  -4.210  1.00  0.00           H   new
ATOM      0  HA  ARG A  83      -8.718  22.071  -2.857  1.00  0.00           H   new
ATOM      0  HB2 ARG A  83      -7.647  24.908  -3.228  1.00  0.00           H   new
ATOM      0  HB3 ARG A  83      -6.708  23.579  -2.577  1.00  0.00           H   new
ATOM      0  HG2 ARG A  83      -6.999  22.334  -4.753  1.00  0.00           H   new
ATOM      0  HG3 ARG A  83      -7.884  23.702  -5.400  1.00  0.00           H   new
ATOM      0  HD2 ARG A  83      -5.533  23.754  -6.164  1.00  0.00           H   new
ATOM      0  HD3 ARG A  83      -5.880  25.151  -5.165  1.00  0.00           H   new
ATOM      0  HE  ARG A  83      -4.829  23.780  -3.242  1.00  0.00           H   new
ATOM      0 HH11 ARG A  83      -3.797  23.425  -6.618  1.00  0.00           H   new
ATOM      0 HH12 ARG A  83      -2.194  22.835  -6.166  1.00  0.00           H   new
ATOM      0 HH21 ARG A  83      -2.802  23.009  -2.709  1.00  0.00           H   new
ATOM      0 HH22 ARG A  83      -1.636  22.602  -3.972  1.00  0.00           H   new
ATOM   1328  N   TYR A  84      -9.809  24.542  -0.998  1.00  0.00           N
ATOM   1329  CA  TYR A  84     -10.104  25.010   0.366  1.00  0.00           C
ATOM   1330  C   TYR A  84     -11.049  24.009   1.066  1.00  0.00           C
ATOM   1331  O   TYR A  84     -10.846  23.645   2.233  1.00  0.00           O
ATOM   1332  CB  TYR A  84     -10.731  26.433   0.308  1.00  0.00           C
ATOM   1333  CG  TYR A  84     -10.590  27.261   1.602  1.00  0.00           C
ATOM   1334  CD1 TYR A  84     -11.464  27.092   2.680  1.00  0.00           C
ATOM   1335  CD2 TYR A  84      -9.573  28.214   1.740  1.00  0.00           C
ATOM   1336  CE1 TYR A  84     -11.329  27.840   3.832  1.00  0.00           C
ATOM   1337  CE2 TYR A  84      -9.438  28.962   2.892  1.00  0.00           C
ATOM   1338  CZ  TYR A  84     -10.316  28.769   3.935  1.00  0.00           C
ATOM   1339  OH  TYR A  84     -10.187  29.517   5.086  1.00  0.00           O
ATOM      0  H   TYR A  84     -10.236  25.115  -1.726  1.00  0.00           H   new
ATOM      0  HA  TYR A  84      -9.182  25.068   0.944  1.00  0.00           H   new
ATOM      0  HB2 TYR A  84     -10.268  26.984  -0.510  1.00  0.00           H   new
ATOM      0  HB3 TYR A  84     -11.790  26.337   0.069  1.00  0.00           H   new
ATOM      0  HD1 TYR A  84     -12.258  26.364   2.610  1.00  0.00           H   new
ATOM      0  HD2 TYR A  84      -8.879  28.367   0.927  1.00  0.00           H   new
ATOM      0  HE1 TYR A  84     -12.017  27.697   4.652  1.00  0.00           H   new
ATOM      0  HE2 TYR A  84      -8.648  29.694   2.975  1.00  0.00           H   new
ATOM      0  HH  TYR A  84      -9.423  30.124   4.998  1.00  0.00           H   new
ATOM   1349  N   VAL A  85     -12.075  23.565   0.320  1.00  0.00           N
ATOM   1350  CA  VAL A  85     -13.060  22.572   0.792  1.00  0.00           C
ATOM   1351  C   VAL A  85     -12.434  21.159   0.821  1.00  0.00           C
ATOM   1352  O   VAL A  85     -12.630  20.405   1.775  1.00  0.00           O
ATOM   1353  CB  VAL A  85     -14.351  22.593  -0.123  1.00  0.00           C
ATOM   1354  CG1 VAL A  85     -15.405  21.560   0.341  1.00  0.00           C
ATOM   1355  CG2 VAL A  85     -14.962  24.017  -0.183  1.00  0.00           C
ATOM      0  H   VAL A  85     -12.247  23.886  -0.633  1.00  0.00           H   new
ATOM      0  HA  VAL A  85     -13.356  22.836   1.807  1.00  0.00           H   new
ATOM      0  HB  VAL A  85     -14.040  22.309  -1.128  1.00  0.00           H   new
ATOM      0 HG11 VAL A  85     -16.275  21.608  -0.314  1.00  0.00           H   new
ATOM      0 HG12 VAL A  85     -14.975  20.559   0.301  1.00  0.00           H   new
ATOM      0 HG13 VAL A  85     -15.709  21.784   1.364  1.00  0.00           H   new
ATOM      0 HG21 VAL A  85     -15.848  24.006  -0.818  1.00  0.00           H   new
ATOM      0 HG22 VAL A  85     -15.239  24.337   0.822  1.00  0.00           H   new
ATOM      0 HG23 VAL A  85     -14.229  24.710  -0.595  1.00  0.00           H   new
ATOM   1365  N   LEU A  86     -11.633  20.845  -0.216  1.00  0.00           N
ATOM   1366  CA  LEU A  86     -10.977  19.529  -0.384  1.00  0.00           C
ATOM   1367  C   LEU A  86      -9.904  19.300   0.696  1.00  0.00           C
ATOM   1368  O   LEU A  86      -9.542  18.166   0.976  1.00  0.00           O
ATOM   1369  CB  LEU A  86     -10.354  19.400  -1.806  1.00  0.00           C
ATOM   1370  CG  LEU A  86      -9.816  17.986  -2.209  1.00  0.00           C
ATOM   1371  CD1 LEU A  86     -10.953  16.926  -2.229  1.00  0.00           C
ATOM   1372  CD2 LEU A  86      -9.059  18.038  -3.566  1.00  0.00           C
ATOM      0  H   LEU A  86     -11.420  21.501  -0.967  1.00  0.00           H   new
ATOM      0  HA  LEU A  86     -11.741  18.760  -0.270  1.00  0.00           H   new
ATOM      0  HB2 LEU A  86     -11.106  19.699  -2.536  1.00  0.00           H   new
ATOM      0  HB3 LEU A  86      -9.533  20.112  -1.884  1.00  0.00           H   new
ATOM      0  HG  LEU A  86      -9.102  17.677  -1.446  1.00  0.00           H   new
ATOM      0 HD11 LEU A  86     -10.542  15.957  -2.513  1.00  0.00           H   new
ATOM      0 HD12 LEU A  86     -11.401  16.854  -1.238  1.00  0.00           H   new
ATOM      0 HD13 LEU A  86     -11.714  17.223  -2.950  1.00  0.00           H   new
ATOM      0 HD21 LEU A  86      -8.697  17.041  -3.819  1.00  0.00           H   new
ATOM      0 HD22 LEU A  86      -9.735  18.388  -4.346  1.00  0.00           H   new
ATOM      0 HD23 LEU A  86      -8.214  18.721  -3.485  1.00  0.00           H   new
ATOM   1384  N   SER A  87      -9.393  20.397   1.284  1.00  0.00           N
ATOM   1385  CA  SER A  87      -8.474  20.343   2.440  1.00  0.00           C
ATOM   1386  C   SER A  87      -9.141  19.618   3.640  1.00  0.00           C
ATOM   1387  O   SER A  87      -8.462  18.938   4.420  1.00  0.00           O
ATOM   1388  CB  SER A  87      -8.047  21.780   2.828  1.00  0.00           C
ATOM   1389  OG  SER A  87      -7.058  21.803   3.852  1.00  0.00           O
ATOM      0  H   SER A  87      -9.604  21.345   0.973  1.00  0.00           H   new
ATOM      0  HA  SER A  87      -7.586  19.774   2.164  1.00  0.00           H   new
ATOM      0  HB2 SER A  87      -7.662  22.291   1.945  1.00  0.00           H   new
ATOM      0  HB3 SER A  87      -8.923  22.337   3.162  1.00  0.00           H   new
ATOM      0  HG  SER A  87      -6.823  22.732   4.059  1.00  0.00           H   new
ATOM   1395  N   CYS A  88     -10.479  19.753   3.746  1.00  0.00           N
ATOM   1396  CA  CYS A  88     -11.290  19.107   4.797  1.00  0.00           C
ATOM   1397  C   CYS A  88     -11.617  17.637   4.433  1.00  0.00           C
ATOM   1398  O   CYS A  88     -11.626  16.765   5.305  1.00  0.00           O
ATOM   1399  CB  CYS A  88     -12.594  19.915   5.009  1.00  0.00           C
ATOM   1400  SG  CYS A  88     -12.335  21.689   5.297  1.00  0.00           S
ATOM      0  H   CYS A  88     -11.030  20.318   3.100  1.00  0.00           H   new
ATOM      0  HA  CYS A  88     -10.714  19.095   5.723  1.00  0.00           H   new
ATOM      0  HB2 CYS A  88     -13.231  19.790   4.134  1.00  0.00           H   new
ATOM      0  HB3 CYS A  88     -13.133  19.496   5.858  1.00  0.00           H   new
ATOM      0  HG  CYS A  88     -13.484  22.275   5.460  1.00  0.00           H   new
ATOM   1406  N   LEU A  89     -11.879  17.372   3.138  1.00  0.00           N
ATOM   1407  CA  LEU A  89     -12.289  16.029   2.648  1.00  0.00           C
ATOM   1408  C   LEU A  89     -11.072  15.118   2.373  1.00  0.00           C
ATOM   1409  O   LEU A  89     -11.220  13.894   2.346  1.00  0.00           O
ATOM   1410  CB  LEU A  89     -13.150  16.150   1.346  1.00  0.00           C
ATOM   1411  CG  LEU A  89     -14.638  16.611   1.519  1.00  0.00           C
ATOM   1412  CD1 LEU A  89     -15.407  15.651   2.455  1.00  0.00           C
ATOM   1413  CD2 LEU A  89     -14.736  18.076   2.002  1.00  0.00           C
ATOM      0  H   LEU A  89     -11.815  18.074   2.401  1.00  0.00           H   new
ATOM      0  HA  LEU A  89     -12.886  15.575   3.439  1.00  0.00           H   new
ATOM      0  HB2 LEU A  89     -12.654  16.851   0.675  1.00  0.00           H   new
ATOM      0  HB3 LEU A  89     -13.151  15.180   0.849  1.00  0.00           H   new
ATOM      0  HG  LEU A  89     -15.110  16.571   0.537  1.00  0.00           H   new
ATOM      0 HD11 LEU A  89     -16.437  15.992   2.559  1.00  0.00           H   new
ATOM      0 HD12 LEU A  89     -15.398  14.646   2.032  1.00  0.00           H   new
ATOM      0 HD13 LEU A  89     -14.929  15.637   3.434  1.00  0.00           H   new
ATOM      0 HD21 LEU A  89     -15.784  18.355   2.109  1.00  0.00           H   new
ATOM      0 HD22 LEU A  89     -14.234  18.176   2.964  1.00  0.00           H   new
ATOM      0 HD23 LEU A  89     -14.259  18.732   1.274  1.00  0.00           H   new
ATOM   1425  N   ARG A  90      -9.897  15.749   2.182  1.00  0.00           N
ATOM   1426  CA  ARG A  90      -8.648  15.115   1.699  1.00  0.00           C
ATOM   1427  C   ARG A  90      -8.815  14.599   0.247  1.00  0.00           C
ATOM   1428  O   ARG A  90      -8.337  15.235  -0.703  1.00  0.00           O
ATOM   1429  CB  ARG A  90      -8.125  13.979   2.645  1.00  0.00           C
ATOM   1430  CG  ARG A  90      -6.709  13.462   2.286  1.00  0.00           C
ATOM   1431  CD  ARG A  90      -5.653  14.580   2.415  1.00  0.00           C
ATOM   1432  NE  ARG A  90      -4.333  14.176   1.911  1.00  0.00           N
ATOM   1433  CZ  ARG A  90      -3.224  14.929   1.978  1.00  0.00           C
ATOM   1434  NH1 ARG A  90      -3.227  16.104   2.604  1.00  0.00           N
ATOM   1435  NH2 ARG A  90      -2.111  14.495   1.416  1.00  0.00           N
ATOM      0  H   ARG A  90      -9.784  16.746   2.365  1.00  0.00           H   new
ATOM      0  HA  ARG A  90      -7.885  15.893   1.708  1.00  0.00           H   new
ATOM      0  HB2 ARG A  90      -8.116  14.349   3.670  1.00  0.00           H   new
ATOM      0  HB3 ARG A  90      -8.824  13.144   2.614  1.00  0.00           H   new
ATOM      0  HG2 ARG A  90      -6.445  12.633   2.942  1.00  0.00           H   new
ATOM      0  HG3 ARG A  90      -6.709  13.075   1.267  1.00  0.00           H   new
ATOM      0  HD2 ARG A  90      -5.992  15.459   1.868  1.00  0.00           H   new
ATOM      0  HD3 ARG A  90      -5.564  14.871   3.462  1.00  0.00           H   new
ATOM      0  HE  ARG A  90      -4.254  13.256   1.478  1.00  0.00           H   new
ATOM      0 HH11 ARG A  90      -4.082  16.446   3.043  1.00  0.00           H   new
ATOM      0 HH12 ARG A  90      -2.374  16.662   2.645  1.00  0.00           H   new
ATOM      0 HH21 ARG A  90      -2.099  13.595   0.936  1.00  0.00           H   new
ATOM      0 HH22 ARG A  90      -1.263  15.060   1.461  1.00  0.00           H   new
ATOM   1449  N   LYS A  91      -9.515  13.453   0.107  1.00  0.00           N
ATOM   1450  CA  LYS A  91      -9.753  12.769  -1.175  1.00  0.00           C
ATOM   1451  C   LYS A  91     -10.739  11.602  -0.951  1.00  0.00           C
ATOM   1452  O   LYS A  91     -10.851  11.086   0.164  1.00  0.00           O
ATOM   1453  CB  LYS A  91      -8.413  12.214  -1.759  1.00  0.00           C
ATOM   1454  CG  LYS A  91      -8.528  11.598  -3.181  1.00  0.00           C
ATOM   1455  CD  LYS A  91      -7.263  10.817  -3.616  1.00  0.00           C
ATOM   1456  CE  LYS A  91      -6.963   9.614  -2.699  1.00  0.00           C
ATOM   1457  NZ  LYS A  91      -5.829   8.802  -3.203  1.00  0.00           N
ATOM      0  H   LYS A  91      -9.938  12.970   0.900  1.00  0.00           H   new
ATOM      0  HA  LYS A  91     -10.173  13.483  -1.884  1.00  0.00           H   new
ATOM      0  HB2 LYS A  91      -7.682  13.022  -1.786  1.00  0.00           H   new
ATOM      0  HB3 LYS A  91      -8.024  11.455  -1.080  1.00  0.00           H   new
ATOM      0  HG2 LYS A  91      -9.388  10.929  -3.211  1.00  0.00           H   new
ATOM      0  HG3 LYS A  91      -8.719  12.395  -3.900  1.00  0.00           H   new
ATOM      0  HD2 LYS A  91      -7.392  10.465  -4.640  1.00  0.00           H   new
ATOM      0  HD3 LYS A  91      -6.407  11.491  -3.616  1.00  0.00           H   new
ATOM      0  HE2 LYS A  91      -6.735   9.971  -1.695  1.00  0.00           H   new
ATOM      0  HE3 LYS A  91      -7.851   8.987  -2.621  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  91      -5.660   8.004  -2.558  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  91      -6.056   8.439  -4.151  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  91      -4.975   9.393  -3.254  1.00  0.00           H   new
ATOM   1471  N   LYS A  92     -11.467  11.220  -2.016  1.00  0.00           N
ATOM   1472  CA  LYS A  92     -12.272   9.985  -2.048  1.00  0.00           C
ATOM   1473  C   LYS A  92     -11.448   8.907  -2.789  1.00  0.00           C
ATOM   1474  O   LYS A  92     -11.281   9.020  -4.011  1.00  0.00           O
ATOM   1475  CB  LYS A  92     -13.629  10.241  -2.775  1.00  0.00           C
ATOM   1476  CG  LYS A  92     -14.440  11.432  -2.214  1.00  0.00           C
ATOM   1477  CD  LYS A  92     -14.817  11.265  -0.721  1.00  0.00           C
ATOM   1478  CE  LYS A  92     -15.603  12.474  -0.184  1.00  0.00           C
ATOM   1479  NZ  LYS A  92     -16.013  12.295   1.234  1.00  0.00           N
ATOM      0  H   LYS A  92     -11.514  11.760  -2.880  1.00  0.00           H   new
ATOM      0  HA  LYS A  92     -12.501   9.651  -1.036  1.00  0.00           H   new
ATOM      0  HB2 LYS A  92     -13.433  10.417  -3.833  1.00  0.00           H   new
ATOM      0  HB3 LYS A  92     -14.238   9.339  -2.709  1.00  0.00           H   new
ATOM      0  HG2 LYS A  92     -13.860  12.347  -2.335  1.00  0.00           H   new
ATOM      0  HG3 LYS A  92     -15.351  11.551  -2.801  1.00  0.00           H   new
ATOM      0  HD2 LYS A  92     -15.414  10.361  -0.597  1.00  0.00           H   new
ATOM      0  HD3 LYS A  92     -13.910  11.132  -0.131  1.00  0.00           H   new
ATOM      0  HE2 LYS A  92     -14.990  13.371  -0.272  1.00  0.00           H   new
ATOM      0  HE3 LYS A  92     -16.489  12.631  -0.799  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  92     -16.678  13.049   1.501  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  92     -16.474  11.370   1.348  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  92     -15.174  12.341   1.847  1.00  0.00           H   new
ATOM   1493  N   PRO A  93     -10.864   7.882  -2.068  1.00  0.00           N
ATOM   1494  CA  PRO A  93     -10.054   6.806  -2.709  1.00  0.00           C
ATOM   1495  C   PRO A  93     -10.914   5.902  -3.620  1.00  0.00           C
ATOM   1496  O   PRO A  93     -10.410   5.310  -4.586  1.00  0.00           O
ATOM   1497  CB  PRO A  93      -9.466   6.022  -1.496  1.00  0.00           C
ATOM   1498  CG  PRO A  93     -10.436   6.279  -0.384  1.00  0.00           C
ATOM   1499  CD  PRO A  93     -10.927   7.699  -0.589  1.00  0.00           C
ATOM      0  HA  PRO A  93      -9.281   7.198  -3.370  1.00  0.00           H   new
ATOM      0  HB2 PRO A  93      -9.383   4.957  -1.713  1.00  0.00           H   new
ATOM      0  HB3 PRO A  93      -8.466   6.374  -1.241  1.00  0.00           H   new
ATOM      0  HG2 PRO A  93     -11.264   5.570  -0.414  1.00  0.00           H   new
ATOM      0  HG3 PRO A  93      -9.956   6.167   0.588  1.00  0.00           H   new
ATOM      0  HD2 PRO A  93     -11.941   7.831  -0.212  1.00  0.00           H   new
ATOM      0  HD3 PRO A  93     -10.297   8.420  -0.069  1.00  0.00           H   new
ATOM   1507  N   ARG A  94     -12.215   5.812  -3.280  1.00  0.00           N
ATOM   1508  CA  ARG A  94     -13.237   5.097  -4.061  1.00  0.00           C
ATOM   1509  C   ARG A  94     -14.545   5.895  -4.036  1.00  0.00           C
ATOM   1510  O   ARG A  94     -14.839   6.609  -3.066  1.00  0.00           O
ATOM   1511  CB  ARG A  94     -13.444   3.644  -3.522  1.00  0.00           C
ATOM   1512  CG  ARG A  94     -12.489   2.591  -4.150  1.00  0.00           C
ATOM   1513  CD  ARG A  94     -12.447   1.280  -3.349  1.00  0.00           C
ATOM   1514  NE  ARG A  94     -11.700   1.447  -2.087  1.00  0.00           N
ATOM   1515  CZ  ARG A  94     -12.216   1.463  -0.847  1.00  0.00           C
ATOM   1516  NH1 ARG A  94     -13.517   1.308  -0.644  1.00  0.00           N
ATOM   1517  NH2 ARG A  94     -11.407   1.629   0.181  1.00  0.00           N
ATOM      0  H   ARG A  94     -12.590   6.245  -2.436  1.00  0.00           H   new
ATOM      0  HA  ARG A  94     -12.899   5.008  -5.094  1.00  0.00           H   new
ATOM      0  HB2 ARG A  94     -13.304   3.646  -2.441  1.00  0.00           H   new
ATOM      0  HB3 ARG A  94     -14.474   3.342  -3.710  1.00  0.00           H   new
ATOM      0  HG2 ARG A  94     -12.808   2.379  -5.170  1.00  0.00           H   new
ATOM      0  HG3 ARG A  94     -11.484   3.008  -4.211  1.00  0.00           H   new
ATOM      0  HD2 ARG A  94     -13.463   0.951  -3.132  1.00  0.00           H   new
ATOM      0  HD3 ARG A  94     -11.981   0.499  -3.950  1.00  0.00           H   new
ATOM      0  HE  ARG A  94     -10.689   1.562  -2.164  1.00  0.00           H   new
ATOM      0 HH11 ARG A  94     -14.144   1.174  -1.437  1.00  0.00           H   new
ATOM      0 HH12 ARG A  94     -13.890   1.323   0.305  1.00  0.00           H   new
ATOM      0 HH21 ARG A  94     -10.405   1.743   0.028  1.00  0.00           H   new
ATOM      0 HH22 ARG A  94     -11.783   1.644   1.129  1.00  0.00           H   new
ATOM   1531  N   LYS A  95     -15.299   5.766  -5.134  1.00  0.00           N
ATOM   1532  CA  LYS A  95     -16.566   6.460  -5.363  1.00  0.00           C
ATOM   1533  C   LYS A  95     -17.734   5.546  -4.905  1.00  0.00           C
ATOM   1534  O   LYS A  95     -17.984   4.515  -5.535  1.00  0.00           O
ATOM   1535  CB  LYS A  95     -16.672   6.784  -6.877  1.00  0.00           C
ATOM   1536  CG  LYS A  95     -17.915   7.600  -7.295  1.00  0.00           C
ATOM   1537  CD  LYS A  95     -18.007   7.788  -8.837  1.00  0.00           C
ATOM   1538  CE  LYS A  95     -16.804   8.561  -9.429  1.00  0.00           C
ATOM   1539  NZ  LYS A  95     -16.750   9.967  -8.948  1.00  0.00           N
ATOM      0  H   LYS A  95     -15.034   5.157  -5.909  1.00  0.00           H   new
ATOM      0  HA  LYS A  95     -16.615   7.388  -4.794  1.00  0.00           H   new
ATOM      0  HB2 LYS A  95     -15.780   7.334  -7.177  1.00  0.00           H   new
ATOM      0  HB3 LYS A  95     -16.670   5.846  -7.433  1.00  0.00           H   new
ATOM      0  HG2 LYS A  95     -18.814   7.097  -6.938  1.00  0.00           H   new
ATOM      0  HG3 LYS A  95     -17.884   8.577  -6.813  1.00  0.00           H   new
ATOM      0  HD2 LYS A  95     -18.072   6.809  -9.313  1.00  0.00           H   new
ATOM      0  HD3 LYS A  95     -18.927   8.321  -9.077  1.00  0.00           H   new
ATOM      0  HE2 LYS A  95     -15.879   8.051  -9.161  1.00  0.00           H   new
ATOM      0  HE3 LYS A  95     -16.869   8.553 -10.517  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  95     -15.939  10.452  -9.383  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  95     -17.628  10.458  -9.211  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  95     -16.645   9.976  -7.913  1.00  0.00           H   new
ATOM   1553  N   PRO A  96     -18.451   5.883  -3.787  1.00  0.00           N
ATOM   1554  CA  PRO A  96     -19.602   5.078  -3.287  1.00  0.00           C
ATOM   1555  C   PRO A  96     -20.954   5.524  -3.909  1.00  0.00           C
ATOM   1556  O   PRO A  96     -22.013   5.413  -3.279  1.00  0.00           O
ATOM   1557  CB  PRO A  96     -19.529   5.364  -1.770  1.00  0.00           C
ATOM   1558  CG  PRO A  96     -19.103   6.804  -1.692  1.00  0.00           C
ATOM   1559  CD  PRO A  96     -18.204   7.057  -2.902  1.00  0.00           C
ATOM      0  HA  PRO A  96     -19.549   4.020  -3.544  1.00  0.00           H   new
ATOM      0  HB2 PRO A  96     -20.493   5.206  -1.287  1.00  0.00           H   new
ATOM      0  HB3 PRO A  96     -18.813   4.708  -1.274  1.00  0.00           H   new
ATOM      0  HG2 PRO A  96     -19.969   7.466  -1.707  1.00  0.00           H   new
ATOM      0  HG3 PRO A  96     -18.568   7.000  -0.763  1.00  0.00           H   new
ATOM      0  HD2 PRO A  96     -18.459   7.993  -3.400  1.00  0.00           H   new
ATOM      0  HD3 PRO A  96     -17.155   7.125  -2.613  1.00  0.00           H   new
ATOM   1567  N   TYR A  97     -20.896   5.997  -5.166  1.00  0.00           N
ATOM   1568  CA  TYR A  97     -22.063   6.526  -5.887  1.00  0.00           C
ATOM   1569  C   TYR A  97     -22.914   5.368  -6.446  1.00  0.00           C
ATOM   1570  O   TYR A  97     -22.369   4.414  -7.002  1.00  0.00           O
ATOM   1571  CB  TYR A  97     -21.579   7.468  -7.023  1.00  0.00           C
ATOM   1572  CG  TYR A  97     -22.685   8.323  -7.663  1.00  0.00           C
ATOM   1573  CD1 TYR A  97     -23.354   9.294  -6.915  1.00  0.00           C
ATOM   1574  CD2 TYR A  97     -23.042   8.184  -9.012  1.00  0.00           C
ATOM   1575  CE1 TYR A  97     -24.352  10.066  -7.471  1.00  0.00           C
ATOM   1576  CE2 TYR A  97     -24.037   8.961  -9.568  1.00  0.00           C
ATOM   1577  CZ  TYR A  97     -24.683   9.907  -8.797  1.00  0.00           C
ATOM   1578  OH  TYR A  97     -25.676  10.683  -9.346  1.00  0.00           O
ATOM      0  H   TYR A  97     -20.034   6.022  -5.711  1.00  0.00           H   new
ATOM      0  HA  TYR A  97     -22.690   7.098  -5.203  1.00  0.00           H   new
ATOM      0  HB2 TYR A  97     -20.811   8.131  -6.624  1.00  0.00           H   new
ATOM      0  HB3 TYR A  97     -21.108   6.866  -7.800  1.00  0.00           H   new
ATOM      0  HD1 TYR A  97     -23.084   9.443  -5.880  1.00  0.00           H   new
ATOM      0  HD2 TYR A  97     -22.530   7.457  -9.625  1.00  0.00           H   new
ATOM      0  HE1 TYR A  97     -24.873  10.794  -6.867  1.00  0.00           H   new
ATOM      0  HE2 TYR A  97     -24.310   8.830 -10.605  1.00  0.00           H   new
ATOM      0  HH  TYR A  97     -25.500  10.812 -10.301  1.00  0.00           H   new
ATOM   1588  N   THR A  98     -24.243   5.460  -6.283  1.00  0.00           N
ATOM   1589  CA  THR A  98     -25.196   4.421  -6.725  1.00  0.00           C
ATOM   1590  C   THR A  98     -25.317   4.359  -8.262  1.00  0.00           C
ATOM   1591  O   THR A  98     -24.762   5.210  -8.972  1.00  0.00           O
ATOM   1592  CB  THR A  98     -26.603   4.669  -6.084  1.00  0.00           C
ATOM   1593  OG1 THR A  98     -27.036   6.014  -6.370  1.00  0.00           O
ATOM   1594  CG2 THR A  98     -26.597   4.433  -4.555  1.00  0.00           C
ATOM      0  H   THR A  98     -24.693   6.261  -5.839  1.00  0.00           H   new
ATOM      0  HA  THR A  98     -24.808   3.460  -6.388  1.00  0.00           H   new
ATOM      0  HB  THR A  98     -27.297   3.952  -6.523  1.00  0.00           H   new
ATOM      0  HG1 THR A  98     -27.917   6.166  -5.969  1.00  0.00           H   new
ATOM      0 HG21 THR A  98     -27.594   4.617  -4.155  1.00  0.00           H   new
ATOM      0 HG22 THR A  98     -26.307   3.403  -4.347  1.00  0.00           H   new
ATOM      0 HG23 THR A  98     -25.886   5.112  -4.085  1.00  0.00           H   new
ATOM   1602  N   ILE A  99     -26.041   3.336  -8.765  1.00  0.00           N
ATOM   1603  CA  ILE A  99     -26.275   3.152 -10.208  1.00  0.00           C
ATOM   1604  C   ILE A  99     -27.363   4.151 -10.715  1.00  0.00           C
ATOM   1605  O   ILE A  99     -28.533   3.807 -10.939  1.00  0.00           O
ATOM   1606  CB  ILE A  99     -26.605   1.633 -10.546  1.00  0.00           C
ATOM   1607  CG1 ILE A  99     -26.781   1.417 -12.096  1.00  0.00           C
ATOM   1608  CG2 ILE A  99     -27.828   1.095  -9.738  1.00  0.00           C
ATOM   1609  CD1 ILE A  99     -26.991  -0.028 -12.530  1.00  0.00           C
ATOM      0  H   ILE A  99     -26.476   2.620  -8.183  1.00  0.00           H   new
ATOM      0  HA  ILE A  99     -25.359   3.386 -10.751  1.00  0.00           H   new
ATOM      0  HB  ILE A  99     -25.746   1.042 -10.228  1.00  0.00           H   new
ATOM      0 HG12 ILE A  99     -27.632   2.009 -12.435  1.00  0.00           H   new
ATOM      0 HG13 ILE A  99     -25.899   1.807 -12.603  1.00  0.00           H   new
ATOM      0 HG21 ILE A  99     -28.011   0.054 -10.005  1.00  0.00           H   new
ATOM      0 HG22 ILE A  99     -27.618   1.164  -8.671  1.00  0.00           H   new
ATOM      0 HG23 ILE A  99     -28.710   1.691  -9.973  1.00  0.00           H   new
ATOM      0 HD11 ILE A  99     -27.101  -0.070 -13.614  1.00  0.00           H   new
ATOM      0 HD12 ILE A  99     -26.131  -0.627 -12.229  1.00  0.00           H   new
ATOM      0 HD13 ILE A  99     -27.891  -0.423 -12.058  1.00  0.00           H   new
ATOM   1621  N   LYS A 100     -26.951   5.428 -10.816  1.00  0.00           N
ATOM   1622  CA  LYS A 100     -27.788   6.515 -11.343  1.00  0.00           C
ATOM   1623  C   LYS A 100     -28.030   6.280 -12.839  1.00  0.00           C
ATOM   1624  O   LYS A 100     -29.163   6.320 -13.326  1.00  0.00           O
ATOM   1625  CB  LYS A 100     -27.065   7.871 -11.108  1.00  0.00           C
ATOM   1626  CG  LYS A 100     -27.811   9.122 -11.626  1.00  0.00           C
ATOM   1627  CD  LYS A 100     -29.181   9.324 -10.937  1.00  0.00           C
ATOM   1628  CE  LYS A 100     -29.940  10.555 -11.463  1.00  0.00           C
ATOM   1629  NZ  LYS A 100     -31.263  10.698 -10.803  1.00  0.00           N
ATOM      0  H   LYS A 100     -26.021   5.734 -10.531  1.00  0.00           H   new
ATOM      0  HA  LYS A 100     -28.750   6.538 -10.832  1.00  0.00           H   new
ATOM      0  HB2 LYS A 100     -26.892   7.990 -10.038  1.00  0.00           H   new
ATOM      0  HB3 LYS A 100     -26.087   7.829 -11.587  1.00  0.00           H   new
ATOM      0  HG2 LYS A 100     -27.192  10.004 -11.461  1.00  0.00           H   new
ATOM      0  HG3 LYS A 100     -27.959   9.033 -12.702  1.00  0.00           H   new
ATOM      0  HD2 LYS A 100     -29.793   8.434 -11.088  1.00  0.00           H   new
ATOM      0  HD3 LYS A 100     -29.030   9.428  -9.863  1.00  0.00           H   new
ATOM      0  HE2 LYS A 100     -29.346  11.452 -11.289  1.00  0.00           H   new
ATOM      0  HE3 LYS A 100     -30.077  10.467 -12.541  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 100     -31.750  11.537 -11.179  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 100     -31.837   9.851 -10.990  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 100     -31.129  10.806  -9.777  1.00  0.00           H   new
ATOM   1643  N   LYS A 101     -26.922   6.015 -13.543  1.00  0.00           N
ATOM   1644  CA  LYS A 101     -26.914   5.705 -14.977  1.00  0.00           C
ATOM   1645  C   LYS A 101     -26.094   4.422 -15.195  1.00  0.00           C
ATOM   1646  O   LYS A 101     -24.917   4.388 -14.821  1.00  0.00           O
ATOM   1647  CB  LYS A 101     -26.303   6.883 -15.777  1.00  0.00           C
ATOM   1648  CG  LYS A 101     -27.066   8.218 -15.618  1.00  0.00           C
ATOM   1649  CD  LYS A 101     -26.410   9.384 -16.389  1.00  0.00           C
ATOM   1650  CE  LYS A 101     -26.373   9.151 -17.905  1.00  0.00           C
ATOM   1651  NZ  LYS A 101     -25.812  10.319 -18.624  1.00  0.00           N
ATOM      0  H   LYS A 101     -25.992   6.010 -13.125  1.00  0.00           H   new
ATOM      0  HA  LYS A 101     -27.934   5.553 -15.330  1.00  0.00           H   new
ATOM      0  HB2 LYS A 101     -25.270   7.027 -15.459  1.00  0.00           H   new
ATOM      0  HB3 LYS A 101     -26.277   6.616 -16.833  1.00  0.00           H   new
ATOM      0  HG2 LYS A 101     -28.090   8.089 -15.968  1.00  0.00           H   new
ATOM      0  HG3 LYS A 101     -27.121   8.475 -14.560  1.00  0.00           H   new
ATOM      0  HD2 LYS A 101     -26.957  10.304 -16.181  1.00  0.00           H   new
ATOM      0  HD3 LYS A 101     -25.393   9.528 -16.024  1.00  0.00           H   new
ATOM      0  HE2 LYS A 101     -25.774   8.267 -18.123  1.00  0.00           H   new
ATOM      0  HE3 LYS A 101     -27.381   8.950 -18.267  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 101     -25.802  10.126 -19.646  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 101     -26.398  11.157 -18.436  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 101     -24.841  10.495 -18.296  1.00  0.00           H   new
ATOM   1665  N   PRO A 102     -26.706   3.323 -15.744  1.00  0.00           N
ATOM   1666  CA  PRO A 102     -25.956   2.111 -16.139  1.00  0.00           C
ATOM   1667  C   PRO A 102     -24.981   2.425 -17.307  1.00  0.00           C
ATOM   1668  O   PRO A 102     -25.378   2.421 -18.483  1.00  0.00           O
ATOM   1669  CB  PRO A 102     -27.070   1.097 -16.540  1.00  0.00           C
ATOM   1670  CG  PRO A 102     -28.338   1.662 -15.961  1.00  0.00           C
ATOM   1671  CD  PRO A 102     -28.163   3.162 -15.984  1.00  0.00           C
ATOM      0  HA  PRO A 102     -25.321   1.715 -15.346  1.00  0.00           H   new
ATOM      0  HB2 PRO A 102     -27.141   0.997 -17.623  1.00  0.00           H   new
ATOM      0  HB3 PRO A 102     -26.862   0.104 -16.141  1.00  0.00           H   new
ATOM      0  HG2 PRO A 102     -29.205   1.360 -16.548  1.00  0.00           H   new
ATOM      0  HG3 PRO A 102     -28.499   1.302 -14.945  1.00  0.00           H   new
ATOM      0  HD2 PRO A 102     -28.466   3.591 -16.939  1.00  0.00           H   new
ATOM      0  HD3 PRO A 102     -28.757   3.651 -15.212  1.00  0.00           H   new
ATOM   1679  N   VAL A 103     -23.724   2.761 -16.946  1.00  0.00           N
ATOM   1680  CA  VAL A 103     -22.696   3.214 -17.900  1.00  0.00           C
ATOM   1681  C   VAL A 103     -22.376   2.107 -18.928  1.00  0.00           C
ATOM   1682  O   VAL A 103     -21.770   1.085 -18.575  1.00  0.00           O
ATOM   1683  CB  VAL A 103     -21.379   3.669 -17.154  1.00  0.00           C
ATOM   1684  CG1 VAL A 103     -20.274   4.122 -18.142  1.00  0.00           C
ATOM   1685  CG2 VAL A 103     -21.673   4.781 -16.114  1.00  0.00           C
ATOM      0  H   VAL A 103     -23.395   2.725 -15.981  1.00  0.00           H   new
ATOM      0  HA  VAL A 103     -23.098   4.077 -18.431  1.00  0.00           H   new
ATOM      0  HB  VAL A 103     -21.003   2.795 -16.622  1.00  0.00           H   new
ATOM      0 HG11 VAL A 103     -19.389   4.425 -17.583  1.00  0.00           H   new
ATOM      0 HG12 VAL A 103     -20.019   3.296 -18.806  1.00  0.00           H   new
ATOM      0 HG13 VAL A 103     -20.637   4.964 -18.732  1.00  0.00           H   new
ATOM      0 HG21 VAL A 103     -20.746   5.071 -15.619  1.00  0.00           H   new
ATOM      0 HG22 VAL A 103     -22.101   5.647 -16.619  1.00  0.00           H   new
ATOM      0 HG23 VAL A 103     -22.379   4.408 -15.372  1.00  0.00           H   new
ATOM   1695  N   GLY A 104     -22.856   2.312 -20.179  1.00  0.00           N
ATOM   1696  CA  GLY A 104     -22.586   1.408 -21.307  1.00  0.00           C
ATOM   1697  C   GLY A 104     -23.093  -0.019 -21.101  1.00  0.00           C
ATOM   1698  O   GLY A 104     -22.655  -0.928 -21.803  1.00  0.00           O
ATOM      0  H   GLY A 104     -23.440   3.111 -20.427  1.00  0.00           H   new
ATOM      0  HA2 GLY A 104     -23.046   1.819 -22.206  1.00  0.00           H   new
ATOM      0  HA3 GLY A 104     -21.511   1.378 -21.485  1.00  0.00           H   new
ATOM   1702  N   LYS A 105     -24.047  -0.202 -20.149  1.00  0.00           N
ATOM   1703  CA  LYS A 105     -24.586  -1.536 -19.764  1.00  0.00           C
ATOM   1704  C   LYS A 105     -25.529  -2.104 -20.864  1.00  0.00           C
ATOM   1705  O   LYS A 105     -25.981  -3.250 -20.790  1.00  0.00           O
ATOM   1706  CB  LYS A 105     -25.304  -1.425 -18.383  1.00  0.00           C
ATOM   1707  CG  LYS A 105     -25.823  -2.757 -17.775  1.00  0.00           C
ATOM   1708  CD  LYS A 105     -24.689  -3.779 -17.533  1.00  0.00           C
ATOM   1709  CE  LYS A 105     -25.201  -5.165 -17.100  1.00  0.00           C
ATOM   1710  NZ  LYS A 105     -24.084  -6.135 -16.933  1.00  0.00           N
ATOM      0  H   LYS A 105     -24.464   0.569 -19.628  1.00  0.00           H   new
ATOM      0  HA  LYS A 105     -23.760  -2.242 -19.670  1.00  0.00           H   new
ATOM      0  HB2 LYS A 105     -24.614  -0.969 -17.673  1.00  0.00           H   new
ATOM      0  HB3 LYS A 105     -26.148  -0.744 -18.489  1.00  0.00           H   new
ATOM      0  HG2 LYS A 105     -26.328  -2.550 -16.832  1.00  0.00           H   new
ATOM      0  HG3 LYS A 105     -26.564  -3.194 -18.444  1.00  0.00           H   new
ATOM      0  HD2 LYS A 105     -24.103  -3.885 -18.446  1.00  0.00           H   new
ATOM      0  HD3 LYS A 105     -24.017  -3.392 -16.767  1.00  0.00           H   new
ATOM      0  HE2 LYS A 105     -25.748  -5.074 -16.162  1.00  0.00           H   new
ATOM      0  HE3 LYS A 105     -25.903  -5.542 -17.843  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 105     -24.472  -7.084 -16.758  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 105     -23.506  -6.151 -17.798  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 105     -23.493  -5.848 -16.127  1.00  0.00           H   new
ATOM   1724  N   THR A 106     -25.782  -1.286 -21.891  1.00  0.00           N
ATOM   1725  CA  THR A 106     -26.456  -1.681 -23.139  1.00  0.00           C
ATOM   1726  C   THR A 106     -25.610  -2.717 -23.930  1.00  0.00           C
ATOM   1727  O   THR A 106     -24.605  -3.235 -23.422  1.00  0.00           O
ATOM   1728  CB  THR A 106     -26.710  -0.413 -24.018  1.00  0.00           C
ATOM   1729  OG1 THR A 106     -25.469   0.285 -24.215  1.00  0.00           O
ATOM   1730  CG2 THR A 106     -27.744   0.542 -23.387  1.00  0.00           C
ATOM      0  H   THR A 106     -25.517  -0.301 -21.880  1.00  0.00           H   new
ATOM      0  HA  THR A 106     -27.408  -2.148 -22.886  1.00  0.00           H   new
ATOM      0  HB  THR A 106     -27.117  -0.749 -24.972  1.00  0.00           H   new
ATOM      0  HG1 THR A 106     -25.625   1.080 -24.767  1.00  0.00           H   new
ATOM      0 HG21 THR A 106     -27.885   1.406 -24.036  1.00  0.00           H   new
ATOM      0 HG22 THR A 106     -28.694   0.021 -23.266  1.00  0.00           H   new
ATOM      0 HG23 THR A 106     -27.385   0.874 -22.413  1.00  0.00           H   new
ATOM   1738  N   LYS A 107     -26.048  -3.046 -25.163  1.00  0.00           N
ATOM   1739  CA  LYS A 107     -25.293  -3.924 -26.093  1.00  0.00           C
ATOM   1740  C   LYS A 107     -23.846  -3.430 -26.349  1.00  0.00           C
ATOM   1741  O   LYS A 107     -23.021  -4.201 -26.835  1.00  0.00           O
ATOM   1742  CB  LYS A 107     -26.038  -4.059 -27.445  1.00  0.00           C
ATOM   1743  CG  LYS A 107     -26.289  -2.715 -28.178  1.00  0.00           C
ATOM   1744  CD  LYS A 107     -26.550  -2.894 -29.692  1.00  0.00           C
ATOM   1745  CE  LYS A 107     -25.307  -3.427 -30.430  1.00  0.00           C
ATOM   1746  NZ  LYS A 107     -25.541  -3.571 -31.887  1.00  0.00           N
ATOM      0  H   LYS A 107     -26.933  -2.713 -25.545  1.00  0.00           H   new
ATOM      0  HA  LYS A 107     -25.227  -4.897 -25.606  1.00  0.00           H   new
ATOM      0  HB2 LYS A 107     -25.462  -4.713 -28.099  1.00  0.00           H   new
ATOM      0  HB3 LYS A 107     -26.997  -4.547 -27.270  1.00  0.00           H   new
ATOM      0  HG2 LYS A 107     -27.144  -2.214 -27.724  1.00  0.00           H   new
ATOM      0  HG3 LYS A 107     -25.426  -2.064 -28.038  1.00  0.00           H   new
ATOM      0  HD2 LYS A 107     -27.382  -3.583 -29.838  1.00  0.00           H   new
ATOM      0  HD3 LYS A 107     -26.847  -1.939 -30.125  1.00  0.00           H   new
ATOM      0  HE2 LYS A 107     -24.469  -2.750 -30.263  1.00  0.00           H   new
ATOM      0  HE3 LYS A 107     -25.024  -4.393 -30.012  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 107     -24.679  -3.932 -32.343  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 107     -26.323  -4.237 -32.049  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 107     -25.785  -2.645 -32.293  1.00  0.00           H   new
ATOM   1760  N   GLU A 108     -23.556  -2.152 -26.019  1.00  0.00           N
ATOM   1761  CA  GLU A 108     -22.202  -1.574 -26.113  1.00  0.00           C
ATOM   1762  C   GLU A 108     -21.207  -2.334 -25.202  1.00  0.00           C
ATOM   1763  O   GLU A 108     -20.034  -2.489 -25.557  1.00  0.00           O
ATOM   1764  CB  GLU A 108     -22.239  -0.071 -25.730  1.00  0.00           C
ATOM   1765  CG  GLU A 108     -20.885   0.669 -25.916  1.00  0.00           C
ATOM   1766  CD  GLU A 108     -20.939   2.159 -25.538  1.00  0.00           C
ATOM   1767  OE1 GLU A 108     -21.235   3.000 -26.419  1.00  0.00           O
ATOM   1768  OE2 GLU A 108     -20.681   2.503 -24.360  1.00  0.00           O
ATOM      0  H   GLU A 108     -24.257  -1.493 -25.680  1.00  0.00           H   new
ATOM      0  HA  GLU A 108     -21.859  -1.673 -27.143  1.00  0.00           H   new
ATOM      0  HB2 GLU A 108     -22.998   0.427 -26.333  1.00  0.00           H   new
ATOM      0  HB3 GLU A 108     -22.549   0.019 -24.689  1.00  0.00           H   new
ATOM      0  HG2 GLU A 108     -20.125   0.176 -25.309  1.00  0.00           H   new
ATOM      0  HG3 GLU A 108     -20.571   0.578 -26.956  1.00  0.00           H   new
ATOM   1775  N   GLU A 109     -21.710  -2.820 -24.036  1.00  0.00           N
ATOM   1776  CA  GLU A 109     -20.911  -3.605 -23.073  1.00  0.00           C
ATOM   1777  C   GLU A 109     -20.343  -4.886 -23.712  1.00  0.00           C
ATOM   1778  O   GLU A 109     -19.286  -5.326 -23.317  1.00  0.00           O
ATOM   1779  CB  GLU A 109     -21.728  -3.962 -21.795  1.00  0.00           C
ATOM   1780  CG  GLU A 109     -20.922  -4.765 -20.735  1.00  0.00           C
ATOM   1781  CD  GLU A 109     -21.711  -5.131 -19.471  1.00  0.00           C
ATOM   1782  OE1 GLU A 109     -21.513  -4.489 -18.414  1.00  0.00           O
ATOM   1783  OE2 GLU A 109     -22.527  -6.076 -19.522  1.00  0.00           O
ATOM      0  H   GLU A 109     -22.677  -2.676 -23.744  1.00  0.00           H   new
ATOM      0  HA  GLU A 109     -20.076  -2.970 -22.777  1.00  0.00           H   new
ATOM      0  HB2 GLU A 109     -22.092  -3.041 -21.339  1.00  0.00           H   new
ATOM      0  HB3 GLU A 109     -22.604  -4.541 -22.086  1.00  0.00           H   new
ATOM      0  HG2 GLU A 109     -20.555  -5.682 -21.196  1.00  0.00           H   new
ATOM      0  HG3 GLU A 109     -20.048  -4.182 -20.445  1.00  0.00           H   new
ATOM   1790  N   LEU A 110     -21.042  -5.446 -24.719  1.00  0.00           N
ATOM   1791  CA  LEU A 110     -20.586  -6.654 -25.451  1.00  0.00           C
ATOM   1792  C   LEU A 110     -19.209  -6.426 -26.128  1.00  0.00           C
ATOM   1793  O   LEU A 110     -18.362  -7.329 -26.160  1.00  0.00           O
ATOM   1794  CB  LEU A 110     -21.640  -7.073 -26.506  1.00  0.00           C
ATOM   1795  CG  LEU A 110     -23.046  -7.478 -25.951  1.00  0.00           C
ATOM   1796  CD1 LEU A 110     -24.054  -7.719 -27.103  1.00  0.00           C
ATOM   1797  CD2 LEU A 110     -22.953  -8.715 -25.019  1.00  0.00           C
ATOM      0  H   LEU A 110     -21.934  -5.079 -25.050  1.00  0.00           H   new
ATOM      0  HA  LEU A 110     -20.470  -7.458 -24.724  1.00  0.00           H   new
ATOM      0  HB2 LEU A 110     -21.772  -6.248 -27.206  1.00  0.00           H   new
ATOM      0  HB3 LEU A 110     -21.241  -7.913 -27.075  1.00  0.00           H   new
ATOM      0  HG  LEU A 110     -23.416  -6.645 -25.354  1.00  0.00           H   new
ATOM      0 HD11 LEU A 110     -25.022  -7.999 -26.687  1.00  0.00           H   new
ATOM      0 HD12 LEU A 110     -24.161  -6.806 -27.689  1.00  0.00           H   new
ATOM      0 HD13 LEU A 110     -23.689  -8.521 -27.744  1.00  0.00           H   new
ATOM      0 HD21 LEU A 110     -23.947  -8.969 -24.651  1.00  0.00           H   new
ATOM      0 HD22 LEU A 110     -22.545  -9.559 -25.575  1.00  0.00           H   new
ATOM      0 HD23 LEU A 110     -22.302  -8.487 -24.175  1.00  0.00           H   new
ATOM   1809  N   ALA A 111     -19.010  -5.200 -26.660  1.00  0.00           N
ATOM   1810  CA  ALA A 111     -17.718  -4.760 -27.229  1.00  0.00           C
ATOM   1811  C   ALA A 111     -16.702  -4.472 -26.109  1.00  0.00           C
ATOM   1812  O   ALA A 111     -15.504  -4.720 -26.274  1.00  0.00           O
ATOM   1813  CB  ALA A 111     -17.912  -3.514 -28.112  1.00  0.00           C
ATOM      0  H   ALA A 111     -19.740  -4.489 -26.707  1.00  0.00           H   new
ATOM      0  HA  ALA A 111     -17.326  -5.566 -27.850  1.00  0.00           H   new
ATOM      0  HB1 ALA A 111     -16.950  -3.205 -28.522  1.00  0.00           H   new
ATOM      0  HB2 ALA A 111     -18.595  -3.749 -28.928  1.00  0.00           H   new
ATOM      0  HB3 ALA A 111     -18.328  -2.704 -27.512  1.00  0.00           H   new
ATOM   1819  N   LEU A 112     -17.206  -3.945 -24.971  1.00  0.00           N
ATOM   1820  CA  LEU A 112     -16.387  -3.653 -23.771  1.00  0.00           C
ATOM   1821  C   LEU A 112     -15.842  -4.953 -23.132  1.00  0.00           C
ATOM   1822  O   LEU A 112     -14.785  -4.936 -22.497  1.00  0.00           O
ATOM   1823  CB  LEU A 112     -17.215  -2.851 -22.733  1.00  0.00           C
ATOM   1824  CG  LEU A 112     -16.451  -2.389 -21.449  1.00  0.00           C
ATOM   1825  CD1 LEU A 112     -15.343  -1.352 -21.780  1.00  0.00           C
ATOM   1826  CD2 LEU A 112     -17.438  -1.850 -20.392  1.00  0.00           C
ATOM      0  H   LEU A 112     -18.192  -3.710 -24.858  1.00  0.00           H   new
ATOM      0  HA  LEU A 112     -15.536  -3.050 -24.087  1.00  0.00           H   new
ATOM      0  HB2 LEU A 112     -17.621  -1.968 -23.227  1.00  0.00           H   new
ATOM      0  HB3 LEU A 112     -18.064  -3.462 -22.426  1.00  0.00           H   new
ATOM      0  HG  LEU A 112     -15.950  -3.260 -21.027  1.00  0.00           H   new
ATOM      0 HD11 LEU A 112     -14.836  -1.056 -20.862  1.00  0.00           H   new
ATOM      0 HD12 LEU A 112     -14.622  -1.796 -22.466  1.00  0.00           H   new
ATOM      0 HD13 LEU A 112     -15.793  -0.475 -22.245  1.00  0.00           H   new
ATOM      0 HD21 LEU A 112     -16.886  -1.534 -19.507  1.00  0.00           H   new
ATOM      0 HD22 LEU A 112     -17.983  -1.000 -20.803  1.00  0.00           H   new
ATOM      0 HD23 LEU A 112     -18.143  -2.635 -20.119  1.00  0.00           H   new
ATOM   1838  N   GLU A 113     -16.579  -6.069 -23.320  1.00  0.00           N
ATOM   1839  CA  GLU A 113     -16.153  -7.411 -22.879  1.00  0.00           C
ATOM   1840  C   GLU A 113     -14.933  -7.858 -23.685  1.00  0.00           C
ATOM   1841  O   GLU A 113     -14.038  -8.498 -23.147  1.00  0.00           O
ATOM   1842  CB  GLU A 113     -17.302  -8.449 -23.034  1.00  0.00           C
ATOM   1843  CG  GLU A 113     -18.565  -8.149 -22.205  1.00  0.00           C
ATOM   1844  CD  GLU A 113     -18.307  -8.077 -20.691  1.00  0.00           C
ATOM   1845  OE1 GLU A 113     -18.206  -9.148 -20.052  1.00  0.00           O
ATOM   1846  OE2 GLU A 113     -18.224  -6.961 -20.126  1.00  0.00           O
ATOM      0  H   GLU A 113     -17.488  -6.062 -23.783  1.00  0.00           H   new
ATOM      0  HA  GLU A 113     -15.891  -7.354 -21.822  1.00  0.00           H   new
ATOM      0  HB2 GLU A 113     -17.581  -8.506 -24.086  1.00  0.00           H   new
ATOM      0  HB3 GLU A 113     -16.925  -9.432 -22.751  1.00  0.00           H   new
ATOM      0  HG2 GLU A 113     -18.991  -7.202 -22.538  1.00  0.00           H   new
ATOM      0  HG3 GLU A 113     -19.310  -8.920 -22.402  1.00  0.00           H   new
ATOM   1853  N   LYS A 114     -14.923  -7.493 -24.984  1.00  0.00           N
ATOM   1854  CA  LYS A 114     -13.812  -7.804 -25.900  1.00  0.00           C
ATOM   1855  C   LYS A 114     -12.611  -6.859 -25.664  1.00  0.00           C
ATOM   1856  O   LYS A 114     -11.461  -7.249 -25.894  1.00  0.00           O
ATOM   1857  CB  LYS A 114     -14.305  -7.758 -27.367  1.00  0.00           C
ATOM   1858  CG  LYS A 114     -13.210  -8.079 -28.416  1.00  0.00           C
ATOM   1859  CD  LYS A 114     -13.774  -8.353 -29.831  1.00  0.00           C
ATOM   1860  CE  LYS A 114     -14.599  -9.652 -29.899  1.00  0.00           C
ATOM   1861  NZ  LYS A 114     -13.809 -10.835 -29.453  1.00  0.00           N
ATOM      0  H   LYS A 114     -15.684  -6.976 -25.424  1.00  0.00           H   new
ATOM      0  HA  LYS A 114     -13.461  -8.815 -25.695  1.00  0.00           H   new
ATOM      0  HB2 LYS A 114     -15.125  -8.467 -27.485  1.00  0.00           H   new
ATOM      0  HB3 LYS A 114     -14.709  -6.767 -27.572  1.00  0.00           H   new
ATOM      0  HG2 LYS A 114     -12.511  -7.244 -28.467  1.00  0.00           H   new
ATOM      0  HG3 LYS A 114     -12.644  -8.949 -28.084  1.00  0.00           H   new
ATOM      0  HD2 LYS A 114     -14.398  -7.514 -30.138  1.00  0.00           H   new
ATOM      0  HD3 LYS A 114     -12.949  -8.413 -30.541  1.00  0.00           H   new
ATOM      0  HE2 LYS A 114     -15.487  -9.552 -29.274  1.00  0.00           H   new
ATOM      0  HE3 LYS A 114     -14.944  -9.810 -30.921  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 114     -14.327 -11.706 -29.686  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 114     -12.888 -10.840 -29.936  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 114     -13.660 -10.785 -28.425  1.00  0.00           H   new
ATOM   1875  N   LYS A 115     -12.885  -5.630 -25.179  1.00  0.00           N
ATOM   1876  CA  LYS A 115     -11.826  -4.688 -24.760  1.00  0.00           C
ATOM   1877  C   LYS A 115     -11.125  -5.230 -23.503  1.00  0.00           C
ATOM   1878  O   LYS A 115      -9.893  -5.234 -23.413  1.00  0.00           O
ATOM   1879  CB  LYS A 115     -12.408  -3.279 -24.474  1.00  0.00           C
ATOM   1880  CG  LYS A 115     -11.350  -2.233 -24.033  1.00  0.00           C
ATOM   1881  CD  LYS A 115     -11.967  -0.866 -23.658  1.00  0.00           C
ATOM   1882  CE  LYS A 115     -10.906   0.190 -23.303  1.00  0.00           C
ATOM   1883  NZ  LYS A 115     -10.074  -0.211 -22.137  1.00  0.00           N
ATOM      0  H   LYS A 115     -13.832  -5.267 -25.068  1.00  0.00           H   new
ATOM      0  HA  LYS A 115     -11.106  -4.596 -25.573  1.00  0.00           H   new
ATOM      0  HB2 LYS A 115     -12.910  -2.916 -25.371  1.00  0.00           H   new
ATOM      0  HB3 LYS A 115     -13.167  -3.362 -23.696  1.00  0.00           H   new
ATOM      0  HG2 LYS A 115     -10.798  -2.622 -23.178  1.00  0.00           H   new
ATOM      0  HG3 LYS A 115     -10.630  -2.091 -24.839  1.00  0.00           H   new
ATOM      0  HD2 LYS A 115     -12.569  -0.504 -24.491  1.00  0.00           H   new
ATOM      0  HD3 LYS A 115     -12.641  -0.997 -22.811  1.00  0.00           H   new
ATOM      0  HE2 LYS A 115     -10.261   0.357 -24.166  1.00  0.00           H   new
ATOM      0  HE3 LYS A 115     -11.399   1.137 -23.085  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 115      -9.386   0.540 -21.927  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 115     -10.686  -0.362 -21.310  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 115      -9.568  -1.092 -22.358  1.00  0.00           H   new
ATOM   1897  N   ARG A 116     -11.946  -5.707 -22.550  1.00  0.00           N
ATOM   1898  CA  ARG A 116     -11.475  -6.329 -21.307  1.00  0.00           C
ATOM   1899  C   ARG A 116     -10.763  -7.654 -21.609  1.00  0.00           C
ATOM   1900  O   ARG A 116      -9.824  -8.006 -20.922  1.00  0.00           O
ATOM   1901  CB  ARG A 116     -12.657  -6.542 -20.323  1.00  0.00           C
ATOM   1902  CG  ARG A 116     -12.278  -7.249 -18.998  1.00  0.00           C
ATOM   1903  CD  ARG A 116     -13.449  -7.324 -18.003  1.00  0.00           C
ATOM   1904  NE  ARG A 116     -13.081  -8.069 -16.785  1.00  0.00           N
ATOM   1905  CZ  ARG A 116     -12.517  -7.545 -15.681  1.00  0.00           C
ATOM   1906  NH1 ARG A 116     -12.252  -6.247 -15.596  1.00  0.00           N
ATOM   1907  NH2 ARG A 116     -12.221  -8.335 -14.658  1.00  0.00           N
ATOM      0  H   ARG A 116     -12.963  -5.670 -22.625  1.00  0.00           H   new
ATOM      0  HA  ARG A 116     -10.758  -5.660 -20.831  1.00  0.00           H   new
ATOM      0  HB2 ARG A 116     -13.096  -5.572 -20.089  1.00  0.00           H   new
ATOM      0  HB3 ARG A 116     -13.428  -7.128 -20.824  1.00  0.00           H   new
ATOM      0  HG2 ARG A 116     -11.929  -8.258 -19.217  1.00  0.00           H   new
ATOM      0  HG3 ARG A 116     -11.447  -6.718 -18.534  1.00  0.00           H   new
ATOM      0  HD2 ARG A 116     -13.762  -6.316 -17.732  1.00  0.00           H   new
ATOM      0  HD3 ARG A 116     -14.302  -7.805 -18.481  1.00  0.00           H   new
ATOM      0  HE  ARG A 116     -13.271  -9.071 -16.778  1.00  0.00           H   new
ATOM      0 HH11 ARG A 116     -12.476  -5.629 -16.376  1.00  0.00           H   new
ATOM      0 HH12 ARG A 116     -11.824  -5.868 -14.751  1.00  0.00           H   new
ATOM      0 HH21 ARG A 116     -12.421  -9.334 -14.710  1.00  0.00           H   new
ATOM      0 HH22 ARG A 116     -11.793  -7.944 -13.819  1.00  0.00           H   new
ATOM   1921  N   GLU A 117     -11.223  -8.348 -22.666  1.00  0.00           N
ATOM   1922  CA  GLU A 117     -10.626  -9.605 -23.164  1.00  0.00           C
ATOM   1923  C   GLU A 117      -9.247  -9.341 -23.806  1.00  0.00           C
ATOM   1924  O   GLU A 117      -8.362 -10.191 -23.751  1.00  0.00           O
ATOM   1925  CB  GLU A 117     -11.599 -10.247 -24.180  1.00  0.00           C
ATOM   1926  CG  GLU A 117     -11.150 -11.572 -24.824  1.00  0.00           C
ATOM   1927  CD  GLU A 117     -12.153 -12.067 -25.877  1.00  0.00           C
ATOM   1928  OE1 GLU A 117     -12.211 -11.476 -26.978  1.00  0.00           O
ATOM   1929  OE2 GLU A 117     -12.918 -13.014 -25.604  1.00  0.00           O
ATOM      0  H   GLU A 117     -12.033  -8.048 -23.208  1.00  0.00           H   new
ATOM      0  HA  GLU A 117     -10.468 -10.291 -22.332  1.00  0.00           H   new
ATOM      0  HB2 GLU A 117     -12.551 -10.418 -23.678  1.00  0.00           H   new
ATOM      0  HB3 GLU A 117     -11.783  -9.526 -24.977  1.00  0.00           H   new
ATOM      0  HG2 GLU A 117     -10.173 -11.437 -25.289  1.00  0.00           H   new
ATOM      0  HG3 GLU A 117     -11.033 -12.330 -24.050  1.00  0.00           H   new
ATOM   1936  N   LEU A 118      -9.091  -8.151 -24.416  1.00  0.00           N
ATOM   1937  CA  LEU A 118      -7.809  -7.679 -24.992  1.00  0.00           C
ATOM   1938  C   LEU A 118      -6.782  -7.409 -23.864  1.00  0.00           C
ATOM   1939  O   LEU A 118      -5.570  -7.578 -24.044  1.00  0.00           O
ATOM   1940  CB  LEU A 118      -8.068  -6.402 -25.842  1.00  0.00           C
ATOM   1941  CG  LEU A 118      -6.827  -5.736 -26.531  1.00  0.00           C
ATOM   1942  CD1 LEU A 118      -6.087  -6.717 -27.481  1.00  0.00           C
ATOM   1943  CD2 LEU A 118      -7.238  -4.439 -27.277  1.00  0.00           C
ATOM      0  H   LEU A 118      -9.854  -7.483 -24.526  1.00  0.00           H   new
ATOM      0  HA  LEU A 118      -7.390  -8.449 -25.640  1.00  0.00           H   new
ATOM      0  HB2 LEU A 118      -8.791  -6.654 -26.618  1.00  0.00           H   new
ATOM      0  HB3 LEU A 118      -8.537  -5.658 -25.199  1.00  0.00           H   new
ATOM      0  HG  LEU A 118      -6.125  -5.469 -25.741  1.00  0.00           H   new
ATOM      0 HD11 LEU A 118      -5.235  -6.211 -27.935  1.00  0.00           H   new
ATOM      0 HD12 LEU A 118      -5.737  -7.579 -26.913  1.00  0.00           H   new
ATOM      0 HD13 LEU A 118      -6.769  -7.051 -28.263  1.00  0.00           H   new
ATOM      0 HD21 LEU A 118      -6.360  -3.996 -27.747  1.00  0.00           H   new
ATOM      0 HD22 LEU A 118      -7.977  -4.678 -28.042  1.00  0.00           H   new
ATOM      0 HD23 LEU A 118      -7.666  -3.731 -26.567  1.00  0.00           H   new
ATOM   1955  N   GLU A 119      -7.300  -6.990 -22.704  1.00  0.00           N
ATOM   1956  CA  GLU A 119      -6.509  -6.783 -21.478  1.00  0.00           C
ATOM   1957  C   GLU A 119      -6.254  -8.136 -20.765  1.00  0.00           C
ATOM   1958  O   GLU A 119      -5.172  -8.375 -20.218  1.00  0.00           O
ATOM   1959  CB  GLU A 119      -7.285  -5.817 -20.544  1.00  0.00           C
ATOM   1960  CG  GLU A 119      -7.667  -4.460 -21.202  1.00  0.00           C
ATOM   1961  CD  GLU A 119      -8.730  -3.640 -20.442  1.00  0.00           C
ATOM   1962  OE1 GLU A 119      -8.939  -2.457 -20.797  1.00  0.00           O
ATOM   1963  OE2 GLU A 119      -9.379  -4.167 -19.506  1.00  0.00           O
ATOM      0  H   GLU A 119      -8.291  -6.782 -22.585  1.00  0.00           H   new
ATOM      0  HA  GLU A 119      -5.542  -6.350 -21.733  1.00  0.00           H   new
ATOM      0  HB2 GLU A 119      -8.195  -6.312 -20.204  1.00  0.00           H   new
ATOM      0  HB3 GLU A 119      -6.679  -5.621 -19.659  1.00  0.00           H   new
ATOM      0  HG2 GLU A 119      -6.766  -3.855 -21.300  1.00  0.00           H   new
ATOM      0  HG3 GLU A 119      -8.032  -4.653 -22.211  1.00  0.00           H   new
ATOM   1970  N   LYS A 120      -7.281  -9.010 -20.810  1.00  0.00           N
ATOM   1971  CA  LYS A 120      -7.341 -10.289 -20.064  1.00  0.00           C
ATOM   1972  C   LYS A 120      -6.464 -11.371 -20.714  1.00  0.00           C
ATOM   1973  O   LYS A 120      -5.922 -12.223 -20.006  1.00  0.00           O
ATOM   1974  CB  LYS A 120      -8.830 -10.747 -19.931  1.00  0.00           C
ATOM   1975  CG  LYS A 120      -9.091 -12.148 -19.287  1.00  0.00           C
ATOM   1976  CD  LYS A 120      -9.283 -13.275 -20.333  1.00  0.00           C
ATOM   1977  CE  LYS A 120      -9.501 -14.655 -19.691  1.00  0.00           C
ATOM   1978  NZ  LYS A 120      -9.765 -15.700 -20.711  1.00  0.00           N
ATOM      0  H   LYS A 120      -8.112  -8.844 -21.378  1.00  0.00           H   new
ATOM      0  HA  LYS A 120      -6.936 -10.130 -19.065  1.00  0.00           H   new
ATOM      0  HB2 LYS A 120      -9.362 -10.000 -19.342  1.00  0.00           H   new
ATOM      0  HB3 LYS A 120      -9.275 -10.744 -20.926  1.00  0.00           H   new
ATOM      0  HG2 LYS A 120      -8.254 -12.403 -18.637  1.00  0.00           H   new
ATOM      0  HG3 LYS A 120      -9.978 -12.091 -18.657  1.00  0.00           H   new
ATOM      0  HD2 LYS A 120     -10.137 -13.035 -20.966  1.00  0.00           H   new
ATOM      0  HD3 LYS A 120      -8.408 -13.315 -20.981  1.00  0.00           H   new
ATOM      0  HE2 LYS A 120      -8.621 -14.929 -19.109  1.00  0.00           H   new
ATOM      0  HE3 LYS A 120     -10.339 -14.605 -18.996  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 120     -10.634 -16.215 -20.463  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 120      -9.881 -15.254 -21.643  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 120      -8.965 -16.364 -20.742  1.00  0.00           H   new
ATOM   1992  N   ARG A 121      -6.314 -11.308 -22.060  1.00  0.00           N
ATOM   1993  CA  ARG A 121      -5.541 -12.302 -22.852  1.00  0.00           C
ATOM   1994  C   ARG A 121      -4.074 -12.372 -22.386  1.00  0.00           C
ATOM   1995  O   ARG A 121      -3.418 -13.405 -22.526  1.00  0.00           O
ATOM   1996  CB  ARG A 121      -5.617 -11.984 -24.380  1.00  0.00           C
ATOM   1997  CG  ARG A 121      -4.908 -10.678 -24.810  1.00  0.00           C
ATOM   1998  CD  ARG A 121      -5.045 -10.379 -26.314  1.00  0.00           C
ATOM   1999  NE  ARG A 121      -4.455 -11.446 -27.152  1.00  0.00           N
ATOM   2000  CZ  ARG A 121      -4.996 -11.934 -28.283  1.00  0.00           C
ATOM   2001  NH1 ARG A 121      -6.183 -11.530 -28.704  1.00  0.00           N
ATOM   2002  NH2 ARG A 121      -4.345 -12.844 -28.987  1.00  0.00           N
ATOM      0  H   ARG A 121      -6.725 -10.568 -22.629  1.00  0.00           H   new
ATOM      0  HA  ARG A 121      -5.995 -13.279 -22.683  1.00  0.00           H   new
ATOM      0  HB2 ARG A 121      -5.180 -12.816 -24.932  1.00  0.00           H   new
ATOM      0  HB3 ARG A 121      -6.665 -11.924 -24.672  1.00  0.00           H   new
ATOM      0  HG2 ARG A 121      -5.321  -9.844 -24.242  1.00  0.00           H   new
ATOM      0  HG3 ARG A 121      -3.850 -10.746 -24.555  1.00  0.00           H   new
ATOM      0  HD2 ARG A 121      -6.099 -10.263 -26.565  1.00  0.00           H   new
ATOM      0  HD3 ARG A 121      -4.558  -9.431 -26.540  1.00  0.00           H   new
ATOM      0  HE  ARG A 121      -3.566 -11.844 -26.848  1.00  0.00           H   new
ATOM      0 HH11 ARG A 121      -6.705 -10.836 -28.169  1.00  0.00           H   new
ATOM      0 HH12 ARG A 121      -6.576 -11.912 -29.564  1.00  0.00           H   new
ATOM      0 HH21 ARG A 121      -3.433 -13.176 -28.673  1.00  0.00           H   new
ATOM      0 HH22 ARG A 121      -4.755 -13.214 -29.845  1.00  0.00           H   new
ATOM   2016  N   LEU A 122      -3.590 -11.257 -21.808  1.00  0.00           N
ATOM   2017  CA  LEU A 122      -2.212 -11.127 -21.305  1.00  0.00           C
ATOM   2018  C   LEU A 122      -1.961 -12.060 -20.103  1.00  0.00           C
ATOM   2019  O   LEU A 122      -0.900 -12.688 -19.999  1.00  0.00           O
ATOM   2020  CB  LEU A 122      -1.936  -9.650 -20.923  1.00  0.00           C
ATOM   2021  CG  LEU A 122      -2.209  -8.591 -22.052  1.00  0.00           C
ATOM   2022  CD1 LEU A 122      -1.918  -7.150 -21.561  1.00  0.00           C
ATOM   2023  CD2 LEU A 122      -1.414  -8.913 -23.350  1.00  0.00           C
ATOM      0  H   LEU A 122      -4.150 -10.415 -21.676  1.00  0.00           H   new
ATOM      0  HA  LEU A 122      -1.524 -11.427 -22.096  1.00  0.00           H   new
ATOM      0  HB2 LEU A 122      -2.549  -9.397 -20.058  1.00  0.00           H   new
ATOM      0  HB3 LEU A 122      -0.895  -9.563 -20.613  1.00  0.00           H   new
ATOM      0  HG  LEU A 122      -3.270  -8.651 -22.296  1.00  0.00           H   new
ATOM      0 HD11 LEU A 122      -2.117  -6.444 -22.367  1.00  0.00           H   new
ATOM      0 HD12 LEU A 122      -2.558  -6.919 -20.710  1.00  0.00           H   new
ATOM      0 HD13 LEU A 122      -0.873  -7.072 -21.261  1.00  0.00           H   new
ATOM      0 HD21 LEU A 122      -1.630  -8.158 -24.106  1.00  0.00           H   new
ATOM      0 HD22 LEU A 122      -0.346  -8.913 -23.132  1.00  0.00           H   new
ATOM      0 HD23 LEU A 122      -1.708  -9.894 -23.723  1.00  0.00           H   new
ATOM   2035  N   GLN A 123      -2.966 -12.138 -19.211  1.00  0.00           N
ATOM   2036  CA  GLN A 123      -2.925 -13.010 -18.017  1.00  0.00           C
ATOM   2037  C   GLN A 123      -3.401 -14.425 -18.375  1.00  0.00           C
ATOM   2038  O   GLN A 123      -2.995 -15.388 -17.737  1.00  0.00           O
ATOM   2039  CB  GLN A 123      -3.791 -12.440 -16.846  1.00  0.00           C
ATOM   2040  CG  GLN A 123      -3.419 -11.003 -16.397  1.00  0.00           C
ATOM   2041  CD  GLN A 123      -3.955  -9.912 -17.326  1.00  0.00           C
ATOM   2042  OE1 GLN A 123      -5.023 -10.055 -17.906  1.00  0.00           O
ATOM   2043  NE2 GLN A 123      -3.206  -8.845 -17.518  1.00  0.00           N
ATOM      0  H   GLN A 123      -3.829 -11.600 -19.295  1.00  0.00           H   new
ATOM      0  HA  GLN A 123      -1.890 -13.048 -17.678  1.00  0.00           H   new
ATOM      0  HB2 GLN A 123      -4.838 -12.450 -17.149  1.00  0.00           H   new
ATOM      0  HB3 GLN A 123      -3.701 -13.107 -15.989  1.00  0.00           H   new
ATOM      0  HG2 GLN A 123      -3.805 -10.834 -15.392  1.00  0.00           H   new
ATOM      0  HG3 GLN A 123      -2.334 -10.919 -16.340  1.00  0.00           H   new
ATOM      0 HE21 GLN A 123      -2.319  -8.748 -17.023  1.00  0.00           H   new
ATOM      0 HE22 GLN A 123      -3.513  -8.116 -18.162  1.00  0.00           H   new
ATOM   2052  N   ASP A 124      -4.257 -14.520 -19.409  1.00  0.00           N
ATOM   2053  CA  ASP A 124      -4.860 -15.781 -19.868  1.00  0.00           C
ATOM   2054  C   ASP A 124      -3.789 -16.736 -20.430  1.00  0.00           C
ATOM   2055  O   ASP A 124      -3.511 -17.779 -19.836  1.00  0.00           O
ATOM   2056  CB  ASP A 124      -5.942 -15.485 -20.939  1.00  0.00           C
ATOM   2057  CG  ASP A 124      -6.579 -16.743 -21.544  1.00  0.00           C
ATOM   2058  OD1 ASP A 124      -6.230 -17.120 -22.677  1.00  0.00           O
ATOM   2059  OD2 ASP A 124      -7.417 -17.370 -20.869  1.00  0.00           O
ATOM      0  H   ASP A 124      -4.552 -13.711 -19.955  1.00  0.00           H   new
ATOM      0  HA  ASP A 124      -5.327 -16.273 -19.015  1.00  0.00           H   new
ATOM      0  HB2 ASP A 124      -6.725 -14.873 -20.491  1.00  0.00           H   new
ATOM      0  HB3 ASP A 124      -5.495 -14.895 -21.739  1.00  0.00           H   new
ATOM   2064  N   VAL A 125      -3.179 -16.353 -21.570  1.00  0.00           N
ATOM   2065  CA  VAL A 125      -2.140 -17.167 -22.229  1.00  0.00           C
ATOM   2066  C   VAL A 125      -0.811 -17.076 -21.457  1.00  0.00           C
ATOM   2067  O   VAL A 125       0.020 -17.975 -21.558  1.00  0.00           O
ATOM   2068  CB  VAL A 125      -1.926 -16.759 -23.738  1.00  0.00           C
ATOM   2069  CG1 VAL A 125      -3.260 -16.809 -24.529  1.00  0.00           C
ATOM   2070  CG2 VAL A 125      -1.240 -15.379 -23.875  1.00  0.00           C
ATOM      0  H   VAL A 125      -3.390 -15.481 -22.054  1.00  0.00           H   new
ATOM      0  HA  VAL A 125      -2.490 -18.199 -22.219  1.00  0.00           H   new
ATOM      0  HB  VAL A 125      -1.251 -17.494 -24.176  1.00  0.00           H   new
ATOM      0 HG11 VAL A 125      -3.080 -16.523 -25.565  1.00  0.00           H   new
ATOM      0 HG12 VAL A 125      -3.664 -17.821 -24.497  1.00  0.00           H   new
ATOM      0 HG13 VAL A 125      -3.975 -16.119 -24.081  1.00  0.00           H   new
ATOM      0 HG21 VAL A 125      -1.113 -15.139 -24.931  1.00  0.00           H   new
ATOM      0 HG22 VAL A 125      -1.859 -14.617 -23.402  1.00  0.00           H   new
ATOM      0 HG23 VAL A 125      -0.265 -15.408 -23.389  1.00  0.00           H   new
ATOM   2080  N   SER A 126      -0.644 -15.957 -20.706  1.00  0.00           N
ATOM   2081  CA  SER A 126       0.507 -15.694 -19.817  1.00  0.00           C
ATOM   2082  C   SER A 126       1.833 -15.508 -20.599  1.00  0.00           C
ATOM   2083  O   SER A 126       1.876 -15.603 -21.835  1.00  0.00           O
ATOM   2084  CB  SER A 126       0.629 -16.804 -18.736  1.00  0.00           C
ATOM   2085  OG  SER A 126      -0.610 -17.017 -18.071  1.00  0.00           O
ATOM      0  H   SER A 126      -1.325 -15.197 -20.705  1.00  0.00           H   new
ATOM      0  HA  SER A 126       0.317 -14.746 -19.313  1.00  0.00           H   new
ATOM      0  HB2 SER A 126       0.959 -17.733 -19.201  1.00  0.00           H   new
ATOM      0  HB3 SER A 126       1.391 -16.524 -18.009  1.00  0.00           H   new
ATOM      0  HG  SER A 126      -1.184 -16.232 -18.190  1.00  0.00           H   new
ATOM   2091  N   GLY A 127       2.902 -15.193 -19.853  1.00  0.00           N
ATOM   2092  CA  GLY A 127       4.260 -15.128 -20.393  1.00  0.00           C
ATOM   2093  C   GLY A 127       5.164 -16.141 -19.706  1.00  0.00           C
ATOM   2094  O   GLY A 127       4.707 -17.229 -19.349  1.00  0.00           O
ATOM      0  H   GLY A 127       2.845 -14.977 -18.858  1.00  0.00           H   new
ATOM      0  HA2 GLY A 127       4.239 -15.321 -21.466  1.00  0.00           H   new
ATOM      0  HA3 GLY A 127       4.662 -14.124 -20.258  1.00  0.00           H   new
ATOM   2098  N   GLN A 128       6.439 -15.793 -19.520  1.00  0.00           N
ATOM   2099  CA  GLN A 128       7.402 -16.606 -18.760  1.00  0.00           C
ATOM   2100  C   GLN A 128       8.086 -15.720 -17.702  1.00  0.00           C
ATOM   2101  O   GLN A 128       8.704 -14.700 -18.043  1.00  0.00           O
ATOM   2102  CB  GLN A 128       8.458 -17.240 -19.706  1.00  0.00           C
ATOM   2103  CG  GLN A 128       9.476 -18.169 -19.005  1.00  0.00           C
ATOM   2104  CD  GLN A 128       8.822 -19.357 -18.282  1.00  0.00           C
ATOM   2105  OE1 GLN A 128       8.478 -19.274 -17.100  1.00  0.00           O
ATOM   2106  NE2 GLN A 128       8.638 -20.462 -18.990  1.00  0.00           N
ATOM      0  H   GLN A 128       6.839 -14.933 -19.894  1.00  0.00           H   new
ATOM      0  HA  GLN A 128       6.871 -17.419 -18.264  1.00  0.00           H   new
ATOM      0  HB2 GLN A 128       7.940 -17.808 -20.479  1.00  0.00           H   new
ATOM      0  HB3 GLN A 128       9.002 -16.441 -20.209  1.00  0.00           H   new
ATOM      0  HG2 GLN A 128      10.181 -18.547 -19.745  1.00  0.00           H   new
ATOM      0  HG3 GLN A 128      10.051 -17.587 -18.285  1.00  0.00           H   new
ATOM      0 HE21 GLN A 128       8.934 -20.498 -19.965  1.00  0.00           H   new
ATOM      0 HE22 GLN A 128       8.200 -21.277 -18.559  1.00  0.00           H   new
ATOM   2115  N   LEU A 129       7.959 -16.132 -16.433  1.00  0.00           N
ATOM   2116  CA  LEU A 129       8.556 -15.460 -15.274  1.00  0.00           C
ATOM   2117  C   LEU A 129       8.692 -16.497 -14.140  1.00  0.00           C
ATOM   2118  O   LEU A 129       7.683 -16.971 -13.595  1.00  0.00           O
ATOM   2119  CB  LEU A 129       7.683 -14.249 -14.823  1.00  0.00           C
ATOM   2120  CG  LEU A 129       8.253 -13.391 -13.644  1.00  0.00           C
ATOM   2121  CD1 LEU A 129       9.619 -12.750 -14.008  1.00  0.00           C
ATOM   2122  CD2 LEU A 129       7.231 -12.316 -13.183  1.00  0.00           C
ATOM      0  H   LEU A 129       7.424 -16.963 -16.179  1.00  0.00           H   new
ATOM      0  HA  LEU A 129       9.538 -15.065 -15.536  1.00  0.00           H   new
ATOM      0  HB2 LEU A 129       7.533 -13.595 -15.682  1.00  0.00           H   new
ATOM      0  HB3 LEU A 129       6.701 -14.623 -14.532  1.00  0.00           H   new
ATOM      0  HG  LEU A 129       8.425 -14.067 -12.806  1.00  0.00           H   new
ATOM      0 HD11 LEU A 129       9.982 -12.163 -13.164  1.00  0.00           H   new
ATOM      0 HD12 LEU A 129      10.339 -13.535 -14.240  1.00  0.00           H   new
ATOM      0 HD13 LEU A 129       9.497 -12.102 -14.876  1.00  0.00           H   new
ATOM      0 HD21 LEU A 129       7.657 -11.737 -12.363  1.00  0.00           H   new
ATOM      0 HD22 LEU A 129       7.001 -11.651 -14.016  1.00  0.00           H   new
ATOM      0 HD23 LEU A 129       6.317 -12.804 -12.846  1.00  0.00           H   new
ATOM   2134  N   ASN A 130       9.943 -16.876 -13.835  1.00  0.00           N
ATOM   2135  CA  ASN A 130      10.265 -17.871 -12.798  1.00  0.00           C
ATOM   2136  C   ASN A 130      11.680 -17.610 -12.270  1.00  0.00           C
ATOM   2137  O   ASN A 130      12.576 -17.235 -13.039  1.00  0.00           O
ATOM   2138  CB  ASN A 130      10.154 -19.315 -13.363  1.00  0.00           C
ATOM   2139  CG  ASN A 130      10.418 -20.422 -12.327  1.00  0.00           C
ATOM   2140  OD1 ASN A 130      10.172 -20.253 -11.136  1.00  0.00           O
ATOM   2141  ND2 ASN A 130      10.913 -21.561 -12.773  1.00  0.00           N
ATOM      0  H   ASN A 130      10.766 -16.498 -14.304  1.00  0.00           H   new
ATOM      0  HA  ASN A 130       9.550 -17.777 -11.981  1.00  0.00           H   new
ATOM      0  HB2 ASN A 130       9.156 -19.454 -13.780  1.00  0.00           H   new
ATOM      0  HB3 ASN A 130      10.861 -19.426 -14.185  1.00  0.00           H   new
ATOM      0 HD21 ASN A 130      11.100 -22.325 -12.124  1.00  0.00           H   new
ATOM      0 HD22 ASN A 130      11.109 -21.677 -13.767  1.00  0.00           H   new
ATOM   2148  N   SER A 131      11.864 -17.800 -10.955  1.00  0.00           N
ATOM   2149  CA  SER A 131      13.159 -17.625 -10.275  1.00  0.00           C
ATOM   2150  C   SER A 131      13.777 -19.000  -9.967  1.00  0.00           C
ATOM   2151  O   SER A 131      13.066 -19.903  -9.519  1.00  0.00           O
ATOM   2152  CB  SER A 131      12.969 -16.804  -8.983  1.00  0.00           C
ATOM   2153  OG  SER A 131      12.393 -15.537  -9.278  1.00  0.00           O
ATOM      0  H   SER A 131      11.112 -18.082 -10.327  1.00  0.00           H   new
ATOM      0  HA  SER A 131      13.840 -17.080 -10.929  1.00  0.00           H   new
ATOM      0  HB2 SER A 131      12.328 -17.349  -8.290  1.00  0.00           H   new
ATOM      0  HB3 SER A 131      13.930 -16.667  -8.488  1.00  0.00           H   new
ATOM      0  HG  SER A 131      12.277 -15.029  -8.448  1.00  0.00           H   new
ATOM   2159  N   THR A 132      15.087 -19.150 -10.240  1.00  0.00           N
ATOM   2160  CA  THR A 132      15.842 -20.379  -9.936  1.00  0.00           C
ATOM   2161  C   THR A 132      16.362 -20.323  -8.472  1.00  0.00           C
ATOM   2162  CB  THR A 132      17.019 -20.579 -10.958  1.00  0.00           C
ATOM   2163  OG1 THR A 132      17.845 -19.403 -11.006  1.00  0.00           O
ATOM   2164  CG2 THR A 132      16.496 -20.879 -12.372  1.00  0.00           C
ATOM      0  H   THR A 132      15.651 -18.422 -10.678  1.00  0.00           H   new
ATOM      0  HA  THR A 132      15.180 -21.239 -10.035  1.00  0.00           H   new
ATOM      0  HB  THR A 132      17.604 -21.432 -10.614  1.00  0.00           H   new
ATOM      0  HG1 THR A 132      18.575 -19.542 -11.645  1.00  0.00           H   new
ATOM      0 HG21 THR A 132      17.338 -21.011 -13.051  1.00  0.00           H   new
ATOM      0 HG22 THR A 132      15.899 -21.790 -12.353  1.00  0.00           H   new
ATOM      0 HG23 THR A 132      15.880 -20.048 -12.716  1.00  0.00           H   new
TER    2172      THR A 132