USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=33
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+    150:sc=   0.015   (180deg=0)
USER  MOD Single : A   1 SER OG  :   rot  180:sc=   0.015
USER  MOD Single : A   2 MET CE  :methyl  166:sc=  -0.109   (180deg=-0.414)
USER  MOD Single : A   3 LYS NZ  :NH3+    174:sc=       0   (180deg=-0.0478)
USER  MOD Single : A   4 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  11 THR OG1 :   rot   44:sc=   0.235
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  -15:sc=    0.98
USER  MOD Single : A  24 MET CE  :methyl -122:sc=  -0.438   (180deg=-1.01)
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+    154:sc=    1.37   (180deg=0.514)
USER  MOD Single : A  31 GLN     :      amide:sc=  0.0615  K(o=0.062,f=-0.65)
USER  MOD Single : A  33 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  37 ASN     :      amide:sc=   -0.15  X(o=-0.15,f=0)
USER  MOD Single : A  38 LYS NZ  :NH3+    148:sc=   -1.05   (180deg=-2.58!)
USER  MOD Single : A  43 LYS NZ  :NH3+    170:sc=   0.268   (180deg=0.142)
USER  MOD Single : A  49 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A  52 GLN     :      amide:sc=  -0.145  K(o=-0.14,f=-2.3!)
USER  MOD Single : A  57 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  61 SER OG  :   rot  150:sc=       0
USER  MOD Single : A  62 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  72 THR OG1 :   rot  -21:sc=    0.53
USER  MOD Single : A  74 LYS NZ  :NH3+   -117:sc=    1.31   (180deg=0.07)
USER  MOD Single : A  76 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  77 THR OG1 :   rot  174:sc=  -0.388
USER  MOD Single : A  84 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  87 SER OG  :   rot   70:sc=   0.648
USER  MOD Single : A  88 CYS SG  :   rot   69:sc=    1.09
USER  MOD Single : A  91 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  92 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  95 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  97 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  98 THR OG1 :   rot  180:sc= 0.00386
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+    180:sc=       0   (180deg=0)
USER  MOD Single : A 106 THR OG1 :   rot  180:sc= -0.0599
USER  MOD Single : A 107 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 114 LYS NZ  :NH3+    151:sc=   0.832   (180deg=-0.634)
USER  MOD Single : A 115 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 120 LYS NZ  :NH3+   -161:sc=   0.211   (180deg=0.0918)
USER  MOD Single : A 123 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 126 SER OG  :   rot   77:sc=   0.207
USER  MOD Single : A 128 GLN     :      amide:sc=  -0.412  X(o=-0.41,f=-0.61)
USER  MOD Single : A 130 ASN     :      amide:sc= -0.0716  K(o=-0.072,f=-2.1!)
USER  MOD Single : A 131 SER OG  :   rot  180:sc=   0.161
USER  MOD Single : A 132 THR OG1 :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  N   SER A   1      31.249  23.030  -5.768  1.00  0.00           N
ATOM      2  CA  SER A   1      30.765  24.192  -6.530  1.00  0.00           C
ATOM      3  C   SER A   1      31.840  24.641  -7.536  1.00  0.00           C
ATOM      4  O   SER A   1      32.596  25.587  -7.275  1.00  0.00           O
ATOM      5  CB  SER A   1      30.368  25.332  -5.558  1.00  0.00           C
ATOM      6  OG  SER A   1      29.425  24.880  -4.591  1.00  0.00           O
ATOM      0  H1  SER A   1      30.822  23.035  -4.820  1.00  0.00           H   new
ATOM      0  H2  SER A   1      30.983  22.155  -6.263  1.00  0.00           H   new
ATOM      0  H3  SER A   1      32.284  23.078  -5.682  1.00  0.00           H   new
ATOM      0  HA  SER A   1      29.875  23.918  -7.097  1.00  0.00           H   new
ATOM      0  HB2 SER A   1      31.257  25.709  -5.054  1.00  0.00           H   new
ATOM      0  HB3 SER A   1      29.944  26.163  -6.122  1.00  0.00           H   new
ATOM      0  HG  SER A   1      29.193  25.618  -3.990  1.00  0.00           H   new
ATOM     11  N   MET A   2      31.939  23.915  -8.668  1.00  0.00           N
ATOM     12  CA  MET A   2      32.873  24.261  -9.751  1.00  0.00           C
ATOM     13  C   MET A   2      32.278  25.421 -10.573  1.00  0.00           C
ATOM     14  O   MET A   2      32.734  26.566 -10.483  1.00  0.00           O
ATOM     15  CB  MET A   2      33.159  23.022 -10.648  1.00  0.00           C
ATOM     16  CG  MET A   2      33.882  21.853  -9.952  1.00  0.00           C
ATOM     17  SD  MET A   2      34.072  20.401 -11.019  1.00  0.00           S
ATOM     18  CE  MET A   2      34.962  21.063 -12.431  1.00  0.00           C
ATOM      0  H   MET A   2      31.380  23.082  -8.853  1.00  0.00           H   new
ATOM      0  HA  MET A   2      33.825  24.578  -9.326  1.00  0.00           H   new
ATOM      0  HB2 MET A   2      32.212  22.656 -11.045  1.00  0.00           H   new
ATOM      0  HB3 MET A   2      33.759  23.342 -11.500  1.00  0.00           H   new
ATOM      0  HG2 MET A   2      34.866  22.186  -9.623  1.00  0.00           H   new
ATOM      0  HG3 MET A   2      33.326  21.570  -9.058  1.00  0.00           H   new
ATOM      0  HE1 MET A   2      35.354  20.242 -13.031  1.00  0.00           H   new
ATOM      0  HE2 MET A   2      34.286  21.665 -13.038  1.00  0.00           H   new
ATOM      0  HE3 MET A   2      35.787  21.684 -12.082  1.00  0.00           H   new
ATOM     28  N   LYS A   3      31.227  25.102 -11.351  1.00  0.00           N
ATOM     29  CA  LYS A   3      30.496  26.070 -12.188  1.00  0.00           C
ATOM     30  C   LYS A   3      29.116  26.342 -11.567  1.00  0.00           C
ATOM     31  O   LYS A   3      28.331  25.412 -11.355  1.00  0.00           O
ATOM     32  CB  LYS A   3      30.313  25.546 -13.660  1.00  0.00           C
ATOM     33  CG  LYS A   3      31.588  25.521 -14.550  1.00  0.00           C
ATOM     34  CD  LYS A   3      32.628  24.445 -14.146  1.00  0.00           C
ATOM     35  CE  LYS A   3      33.834  24.393 -15.106  1.00  0.00           C
ATOM     36  NZ  LYS A   3      34.528  25.705 -15.217  1.00  0.00           N
ATOM      0  H   LYS A   3      30.858  24.153 -11.416  1.00  0.00           H   new
ATOM      0  HA  LYS A   3      31.081  26.989 -12.229  1.00  0.00           H   new
ATOM      0  HB2 LYS A   3      29.909  24.535 -13.615  1.00  0.00           H   new
ATOM      0  HB3 LYS A   3      29.565  26.167 -14.153  1.00  0.00           H   new
ATOM      0  HG2 LYS A   3      31.291  25.352 -15.585  1.00  0.00           H   new
ATOM      0  HG3 LYS A   3      32.063  26.501 -14.511  1.00  0.00           H   new
ATOM      0  HD2 LYS A   3      32.982  24.649 -13.135  1.00  0.00           H   new
ATOM      0  HD3 LYS A   3      32.144  23.468 -14.123  1.00  0.00           H   new
ATOM      0  HE2 LYS A   3      34.540  23.640 -14.757  1.00  0.00           H   new
ATOM      0  HE3 LYS A   3      33.496  24.079 -16.094  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   3      35.388  25.595 -15.791  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   3      33.895  26.395 -15.670  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   3      34.786  26.043 -14.268  1.00  0.00           H   new
ATOM     50  N   THR A   4      28.842  27.616 -11.253  1.00  0.00           N
ATOM     51  CA  THR A   4      27.486  28.095 -10.947  1.00  0.00           C
ATOM     52  C   THR A   4      26.920  28.753 -12.222  1.00  0.00           C
ATOM     53  O   THR A   4      26.525  29.930 -12.235  1.00  0.00           O
ATOM     54  CB  THR A   4      27.500  29.081  -9.725  1.00  0.00           C
ATOM     55  OG1 THR A   4      28.448  30.137  -9.964  1.00  0.00           O
ATOM     56  CG2 THR A   4      27.857  28.360  -8.402  1.00  0.00           C
ATOM      0  H   THR A   4      29.555  28.344 -11.204  1.00  0.00           H   new
ATOM      0  HA  THR A   4      26.843  27.265 -10.655  1.00  0.00           H   new
ATOM      0  HB  THR A   4      26.495  29.491  -9.622  1.00  0.00           H   new
ATOM      0  HG1 THR A   4      28.453  30.751  -9.200  1.00  0.00           H   new
ATOM      0 HG21 THR A   4      27.855  29.080  -7.583  1.00  0.00           H   new
ATOM      0 HG22 THR A   4      27.121  27.581  -8.202  1.00  0.00           H   new
ATOM      0 HG23 THR A   4      28.846  27.911  -8.488  1.00  0.00           H   new
ATOM     64  N   ALA A   5      26.903  27.958 -13.307  1.00  0.00           N
ATOM     65  CA  ALA A   5      26.514  28.408 -14.651  1.00  0.00           C
ATOM     66  C   ALA A   5      24.969  28.439 -14.797  1.00  0.00           C
ATOM     67  O   ALA A   5      24.280  27.649 -14.137  1.00  0.00           O
ATOM     68  CB  ALA A   5      27.173  27.490 -15.704  1.00  0.00           C
ATOM      0  H   ALA A   5      27.163  26.972 -13.272  1.00  0.00           H   new
ATOM      0  HA  ALA A   5      26.866  29.427 -14.811  1.00  0.00           H   new
ATOM      0  HB1 ALA A   5      26.888  27.819 -16.703  1.00  0.00           H   new
ATOM      0  HB2 ALA A   5      28.257  27.539 -15.602  1.00  0.00           H   new
ATOM      0  HB3 ALA A   5      26.840  26.463 -15.551  1.00  0.00           H   new
ATOM     74  N   PRO A   6      24.402  29.363 -15.651  1.00  0.00           N
ATOM     75  CA  PRO A   6      22.931  29.505 -15.838  1.00  0.00           C
ATOM     76  C   PRO A   6      22.269  28.195 -16.365  1.00  0.00           C
ATOM     77  O   PRO A   6      22.876  27.495 -17.182  1.00  0.00           O
ATOM     78  CB  PRO A   6      22.803  30.660 -16.877  1.00  0.00           C
ATOM     79  CG  PRO A   6      24.106  31.396 -16.785  1.00  0.00           C
ATOM     80  CD  PRO A   6      25.141  30.338 -16.499  1.00  0.00           C
ATOM      0  HA  PRO A   6      22.417  29.713 -14.899  1.00  0.00           H   new
ATOM      0  HB2 PRO A   6      22.636  30.273 -17.882  1.00  0.00           H   new
ATOM      0  HB3 PRO A   6      21.962  31.312 -16.643  1.00  0.00           H   new
ATOM      0  HG2 PRO A   6      24.327  31.922 -17.714  1.00  0.00           H   new
ATOM      0  HG3 PRO A   6      24.080  32.145 -15.993  1.00  0.00           H   new
ATOM      0  HD2 PRO A   6      25.510  29.877 -17.415  1.00  0.00           H   new
ATOM      0  HD3 PRO A   6      26.006  30.750 -15.979  1.00  0.00           H   new
ATOM     88  N   PRO A   7      21.021  27.849 -15.901  1.00  0.00           N
ATOM     89  CA  PRO A   7      20.326  26.601 -16.315  1.00  0.00           C
ATOM     90  C   PRO A   7      19.923  26.599 -17.815  1.00  0.00           C
ATOM     91  O   PRO A   7      19.749  27.664 -18.424  1.00  0.00           O
ATOM     92  CB  PRO A   7      19.085  26.560 -15.383  1.00  0.00           C
ATOM     93  CG  PRO A   7      18.827  27.993 -15.029  1.00  0.00           C
ATOM     94  CD  PRO A   7      20.191  28.642 -14.942  1.00  0.00           C
ATOM      0  HA  PRO A   7      20.966  25.723 -16.221  1.00  0.00           H   new
ATOM      0  HB2 PRO A   7      18.226  26.116 -15.886  1.00  0.00           H   new
ATOM      0  HB3 PRO A   7      19.278  25.961 -14.493  1.00  0.00           H   new
ATOM      0  HG2 PRO A   7      18.209  28.478 -15.785  1.00  0.00           H   new
ATOM      0  HG3 PRO A   7      18.294  28.073 -14.082  1.00  0.00           H   new
ATOM      0  HD2 PRO A   7      20.152  29.695 -15.221  1.00  0.00           H   new
ATOM      0  HD3 PRO A   7      20.593  28.595 -13.930  1.00  0.00           H   new
ATOM    102  N   ALA A   8      19.775  25.388 -18.383  1.00  0.00           N
ATOM    103  CA  ALA A   8      19.462  25.179 -19.813  1.00  0.00           C
ATOM    104  C   ALA A   8      18.034  25.651 -20.154  1.00  0.00           C
ATOM    105  O   ALA A   8      17.115  25.444 -19.357  1.00  0.00           O
ATOM    106  CB  ALA A   8      19.638  23.693 -20.179  1.00  0.00           C
ATOM      0  H   ALA A   8      19.870  24.518 -17.859  1.00  0.00           H   new
ATOM      0  HA  ALA A   8      20.157  25.778 -20.402  1.00  0.00           H   new
ATOM      0  HB1 ALA A   8      19.405  23.548 -21.234  1.00  0.00           H   new
ATOM      0  HB2 ALA A   8      20.668  23.391 -19.990  1.00  0.00           H   new
ATOM      0  HB3 ALA A   8      18.965  23.087 -19.573  1.00  0.00           H   new
ATOM    112  N   LEU A   9      17.874  26.273 -21.343  1.00  0.00           N
ATOM    113  CA  LEU A   9      16.586  26.833 -21.805  1.00  0.00           C
ATOM    114  C   LEU A   9      15.494  25.730 -21.933  1.00  0.00           C
ATOM    115  O   LEU A   9      15.660  24.769 -22.694  1.00  0.00           O
ATOM    116  CB  LEU A   9      16.726  27.617 -23.156  1.00  0.00           C
ATOM    117  CG  LEU A   9      17.106  26.819 -24.462  1.00  0.00           C
ATOM    118  CD1 LEU A   9      16.808  27.645 -25.739  1.00  0.00           C
ATOM    119  CD2 LEU A   9      18.582  26.346 -24.455  1.00  0.00           C
ATOM      0  H   LEU A   9      18.635  26.401 -22.010  1.00  0.00           H   new
ATOM      0  HA  LEU A   9      16.272  27.544 -21.041  1.00  0.00           H   new
ATOM      0  HB2 LEU A   9      15.779  28.124 -23.343  1.00  0.00           H   new
ATOM      0  HB3 LEU A   9      17.479  28.391 -23.012  1.00  0.00           H   new
ATOM      0  HG  LEU A   9      16.477  25.929 -24.473  1.00  0.00           H   new
ATOM      0 HD11 LEU A   9      17.082  27.065 -26.620  1.00  0.00           H   new
ATOM      0 HD12 LEU A   9      15.745  27.884 -25.778  1.00  0.00           H   new
ATOM      0 HD13 LEU A   9      17.387  28.568 -25.718  1.00  0.00           H   new
ATOM      0 HD21 LEU A   9      18.794  25.802 -25.375  1.00  0.00           H   new
ATOM      0 HD22 LEU A   9      19.241  27.211 -24.385  1.00  0.00           H   new
ATOM      0 HD23 LEU A   9      18.750  25.692 -23.600  1.00  0.00           H   new
ATOM    131  N   PRO A  10      14.373  25.823 -21.153  1.00  0.00           N
ATOM    132  CA  PRO A  10      13.239  24.908 -21.302  1.00  0.00           C
ATOM    133  C   PRO A  10      12.274  25.393 -22.410  1.00  0.00           C
ATOM    134  O   PRO A  10      11.570  26.401 -22.246  1.00  0.00           O
ATOM    135  CB  PRO A  10      12.604  24.903 -19.889  1.00  0.00           C
ATOM    136  CG  PRO A  10      12.950  26.243 -19.281  1.00  0.00           C
ATOM    137  CD  PRO A  10      14.131  26.811 -20.062  1.00  0.00           C
ATOM      0  HA  PRO A  10      13.518  23.904 -21.622  1.00  0.00           H   new
ATOM      0  HB2 PRO A  10      11.524  24.766 -19.945  1.00  0.00           H   new
ATOM      0  HB3 PRO A  10      12.998  24.086 -19.285  1.00  0.00           H   new
ATOM      0  HG2 PRO A  10      12.096  26.919 -19.332  1.00  0.00           H   new
ATOM      0  HG3 PRO A  10      13.206  26.131 -18.227  1.00  0.00           H   new
ATOM      0  HD2 PRO A  10      13.902  27.798 -20.465  1.00  0.00           H   new
ATOM      0  HD3 PRO A  10      15.009  26.922 -19.426  1.00  0.00           H   new
ATOM    145  N   THR A  11      12.292  24.698 -23.563  1.00  0.00           N
ATOM    146  CA  THR A  11      11.450  25.045 -24.723  1.00  0.00           C
ATOM    147  C   THR A  11       9.965  24.681 -24.456  1.00  0.00           C
ATOM    148  O   THR A  11       9.569  23.512 -24.544  1.00  0.00           O
ATOM    149  CB  THR A  11      11.981  24.359 -26.031  1.00  0.00           C
ATOM    150  OG1 THR A  11      12.100  22.939 -25.835  1.00  0.00           O
ATOM    151  CG2 THR A  11      13.351  24.937 -26.458  1.00  0.00           C
ATOM      0  H   THR A  11      12.888  23.884 -23.716  1.00  0.00           H   new
ATOM      0  HA  THR A  11      11.506  26.123 -24.872  1.00  0.00           H   new
ATOM      0  HB  THR A  11      11.261  24.561 -26.824  1.00  0.00           H   new
ATOM      0  HG1 THR A  11      11.305  22.605 -25.370  1.00  0.00           H   new
ATOM      0 HG21 THR A  11      13.689  24.439 -27.367  1.00  0.00           H   new
ATOM      0 HG22 THR A  11      13.252  26.006 -26.645  1.00  0.00           H   new
ATOM      0 HG23 THR A  11      14.079  24.773 -25.663  1.00  0.00           H   new
ATOM    159  N   GLY A  12       9.176  25.706 -24.091  1.00  0.00           N
ATOM    160  CA  GLY A  12       7.759  25.544 -23.766  1.00  0.00           C
ATOM    161  C   GLY A  12       7.093  26.888 -23.517  1.00  0.00           C
ATOM    162  O   GLY A  12       7.769  27.866 -23.179  1.00  0.00           O
ATOM      0  H   GLY A  12       9.508  26.667 -24.015  1.00  0.00           H   new
ATOM      0  HA2 GLY A  12       7.253  25.030 -24.583  1.00  0.00           H   new
ATOM      0  HA3 GLY A  12       7.656  24.915 -22.882  1.00  0.00           H   new
ATOM    166  N   TYR A  13       5.763  26.944 -23.695  1.00  0.00           N
ATOM    167  CA  TYR A  13       4.961  28.180 -23.536  1.00  0.00           C
ATOM    168  C   TYR A  13       3.772  27.899 -22.600  1.00  0.00           C
ATOM    169  O   TYR A  13       2.690  28.460 -22.779  1.00  0.00           O
ATOM    170  CB  TYR A  13       4.463  28.691 -24.926  1.00  0.00           C
ATOM    171  CG  TYR A  13       5.573  29.032 -25.942  1.00  0.00           C
ATOM    172  CD1 TYR A  13       6.138  28.040 -26.758  1.00  0.00           C
ATOM    173  CD2 TYR A  13       6.066  30.332 -26.072  1.00  0.00           C
ATOM    174  CE1 TYR A  13       7.136  28.339 -27.665  1.00  0.00           C
ATOM    175  CE2 TYR A  13       7.063  30.630 -26.984  1.00  0.00           C
ATOM    176  CZ  TYR A  13       7.601  29.628 -27.768  1.00  0.00           C
ATOM    177  OH  TYR A  13       8.597  29.929 -28.675  1.00  0.00           O
ATOM      0  H   TYR A  13       5.205  26.131 -23.955  1.00  0.00           H   new
ATOM      0  HA  TYR A  13       5.583  28.960 -23.096  1.00  0.00           H   new
ATOM      0  HB2 TYR A  13       3.815  27.931 -25.363  1.00  0.00           H   new
ATOM      0  HB3 TYR A  13       3.851  29.580 -24.770  1.00  0.00           H   new
ATOM      0  HD1 TYR A  13       5.786  27.022 -26.675  1.00  0.00           H   new
ATOM      0  HD2 TYR A  13       5.662  31.118 -25.451  1.00  0.00           H   new
ATOM      0  HE1 TYR A  13       7.549  27.562 -28.291  1.00  0.00           H   new
ATOM      0  HE2 TYR A  13       7.420  31.644 -27.083  1.00  0.00           H   new
ATOM      0  HH  TYR A  13       8.810  30.884 -28.622  1.00  0.00           H   new
ATOM    187  N   ASP A  14       3.998  27.029 -21.589  1.00  0.00           N
ATOM    188  CA  ASP A  14       2.965  26.620 -20.605  1.00  0.00           C
ATOM    189  C   ASP A  14       2.654  27.767 -19.622  1.00  0.00           C
ATOM    190  O   ASP A  14       3.140  27.802 -18.485  1.00  0.00           O
ATOM    191  CB  ASP A  14       3.412  25.335 -19.859  1.00  0.00           C
ATOM    192  CG  ASP A  14       3.494  24.113 -20.782  1.00  0.00           C
ATOM    193  OD1 ASP A  14       2.553  23.290 -20.786  1.00  0.00           O
ATOM    194  OD2 ASP A  14       4.479  23.999 -21.550  1.00  0.00           O
ATOM      0  H   ASP A  14       4.904  26.589 -21.431  1.00  0.00           H   new
ATOM      0  HA  ASP A  14       2.043  26.395 -21.141  1.00  0.00           H   new
ATOM      0  HB2 ASP A  14       4.387  25.506 -19.402  1.00  0.00           H   new
ATOM      0  HB3 ASP A  14       2.712  25.128 -19.050  1.00  0.00           H   new
ATOM    199  N   SER A  15       1.875  28.733 -20.109  1.00  0.00           N
ATOM    200  CA  SER A  15       1.526  29.960 -19.372  1.00  0.00           C
ATOM    201  C   SER A  15       0.066  30.357 -19.637  1.00  0.00           C
ATOM    202  O   SER A  15      -0.478  31.200 -18.928  1.00  0.00           O
ATOM    203  CB  SER A  15       2.482  31.103 -19.786  1.00  0.00           C
ATOM    204  OG  SER A  15       3.840  30.770 -19.528  1.00  0.00           O
ATOM      0  H   SER A  15       1.460  28.690 -21.040  1.00  0.00           H   new
ATOM      0  HA  SER A  15       1.634  29.773 -18.304  1.00  0.00           H   new
ATOM      0  HB2 SER A  15       2.355  31.318 -20.847  1.00  0.00           H   new
ATOM      0  HB3 SER A  15       2.220  32.011 -19.243  1.00  0.00           H   new
ATOM      0  HG  SER A  15       4.417  31.513 -19.803  1.00  0.00           H   new
ATOM    210  N   GLU A  16      -0.555  29.726 -20.658  1.00  0.00           N
ATOM    211  CA  GLU A  16      -1.966  29.964 -21.029  1.00  0.00           C
ATOM    212  C   GLU A  16      -2.907  29.545 -19.875  1.00  0.00           C
ATOM    213  O   GLU A  16      -3.932  30.185 -19.627  1.00  0.00           O
ATOM    214  CB  GLU A  16      -2.288  29.193 -22.331  1.00  0.00           C
ATOM    215  CG  GLU A  16      -3.685  29.450 -22.940  1.00  0.00           C
ATOM    216  CD  GLU A  16      -3.916  28.669 -24.251  1.00  0.00           C
ATOM    217  OE1 GLU A  16      -4.459  27.547 -24.204  1.00  0.00           O
ATOM    218  OE2 GLU A  16      -3.540  29.171 -25.334  1.00  0.00           O
ATOM      0  H   GLU A  16      -0.090  29.036 -21.249  1.00  0.00           H   new
ATOM      0  HA  GLU A  16      -2.124  31.028 -21.207  1.00  0.00           H   new
ATOM      0  HB2 GLU A  16      -1.535  29.448 -23.077  1.00  0.00           H   new
ATOM      0  HB3 GLU A  16      -2.191  28.126 -22.132  1.00  0.00           H   new
ATOM      0  HG2 GLU A  16      -4.450  29.170 -22.216  1.00  0.00           H   new
ATOM      0  HG3 GLU A  16      -3.803  30.517 -23.132  1.00  0.00           H   new
ATOM    225  N   GLU A  17      -2.505  28.480 -19.166  1.00  0.00           N
ATOM    226  CA  GLU A  17      -3.213  27.968 -17.974  1.00  0.00           C
ATOM    227  C   GLU A  17      -3.067  28.963 -16.804  1.00  0.00           C
ATOM    228  O   GLU A  17      -3.945  29.077 -15.949  1.00  0.00           O
ATOM    229  CB  GLU A  17      -2.645  26.577 -17.551  1.00  0.00           C
ATOM    230  CG  GLU A  17      -2.733  25.442 -18.610  1.00  0.00           C
ATOM    231  CD  GLU A  17      -1.812  25.634 -19.833  1.00  0.00           C
ATOM    232  OE1 GLU A  17      -0.575  25.694 -19.652  1.00  0.00           O
ATOM    233  OE2 GLU A  17      -2.316  25.747 -20.973  1.00  0.00           O
ATOM      0  H   GLU A  17      -1.672  27.942 -19.403  1.00  0.00           H   new
ATOM      0  HA  GLU A  17      -4.268  27.855 -18.225  1.00  0.00           H   new
ATOM      0  HB2 GLU A  17      -1.599  26.705 -17.274  1.00  0.00           H   new
ATOM      0  HB3 GLU A  17      -3.174  26.250 -16.656  1.00  0.00           H   new
ATOM      0  HG2 GLU A  17      -2.486  24.495 -18.130  1.00  0.00           H   new
ATOM      0  HG3 GLU A  17      -3.764  25.365 -18.956  1.00  0.00           H   new
ATOM    240  N   GLU A  18      -1.933  29.680 -16.803  1.00  0.00           N
ATOM    241  CA  GLU A  18      -1.575  30.634 -15.747  1.00  0.00           C
ATOM    242  C   GLU A  18      -2.148  32.036 -16.031  1.00  0.00           C
ATOM    243  O   GLU A  18      -2.044  32.917 -15.182  1.00  0.00           O
ATOM    244  CB  GLU A  18      -0.033  30.679 -15.587  1.00  0.00           C
ATOM    245  CG  GLU A  18       0.634  29.298 -15.387  1.00  0.00           C
ATOM    246  CD  GLU A  18      -0.039  28.450 -14.290  1.00  0.00           C
ATOM    247  OE1 GLU A  18       0.035  28.827 -13.100  1.00  0.00           O
ATOM    248  OE2 GLU A  18      -0.654  27.411 -14.611  1.00  0.00           O
ATOM      0  H   GLU A  18      -1.234  29.612 -17.543  1.00  0.00           H   new
ATOM      0  HA  GLU A  18      -2.018  30.296 -14.810  1.00  0.00           H   new
ATOM      0  HB2 GLU A  18       0.397  31.151 -16.470  1.00  0.00           H   new
ATOM      0  HB3 GLU A  18       0.212  31.313 -14.735  1.00  0.00           H   new
ATOM      0  HG2 GLU A  18       0.607  28.749 -16.328  1.00  0.00           H   new
ATOM      0  HG3 GLU A  18       1.684  29.443 -15.132  1.00  0.00           H   new
ATOM    255  N   GLU A  19      -2.717  32.243 -17.240  1.00  0.00           N
ATOM    256  CA  GLU A  19      -3.429  33.486 -17.585  1.00  0.00           C
ATOM    257  C   GLU A  19      -4.739  33.575 -16.781  1.00  0.00           C
ATOM    258  O   GLU A  19      -4.877  34.421 -15.889  1.00  0.00           O
ATOM    259  CB  GLU A  19      -3.722  33.551 -19.113  1.00  0.00           C
ATOM    260  CG  GLU A  19      -2.479  33.522 -20.019  1.00  0.00           C
ATOM    261  CD  GLU A  19      -1.507  34.683 -19.763  1.00  0.00           C
ATOM    262  OE1 GLU A  19      -1.815  35.824 -20.168  1.00  0.00           O
ATOM    263  OE2 GLU A  19      -0.436  34.471 -19.153  1.00  0.00           O
ATOM      0  H   GLU A  19      -2.694  31.558 -17.995  1.00  0.00           H   new
ATOM      0  HA  GLU A  19      -2.795  34.335 -17.328  1.00  0.00           H   new
ATOM      0  HB2 GLU A  19      -4.366  32.713 -19.379  1.00  0.00           H   new
ATOM      0  HB3 GLU A  19      -4.283  34.462 -19.321  1.00  0.00           H   new
ATOM      0  HG2 GLU A  19      -1.953  32.579 -19.871  1.00  0.00           H   new
ATOM      0  HG3 GLU A  19      -2.798  33.549 -21.061  1.00  0.00           H   new
ATOM    270  N   GLU A  20      -5.685  32.662 -17.095  1.00  0.00           N
ATOM    271  CA  GLU A  20      -7.038  32.638 -16.493  1.00  0.00           C
ATOM    272  C   GLU A  20      -7.449  31.188 -16.171  1.00  0.00           C
ATOM    273  O   GLU A  20      -7.967  30.932 -15.087  1.00  0.00           O
ATOM    274  CB  GLU A  20      -8.079  33.276 -17.463  1.00  0.00           C
ATOM    275  CG  GLU A  20      -7.817  34.756 -17.836  1.00  0.00           C
ATOM    276  CD  GLU A  20      -8.767  35.279 -18.929  1.00  0.00           C
ATOM    277  OE1 GLU A  20      -8.537  34.965 -20.121  1.00  0.00           O
ATOM    278  OE2 GLU A  20      -9.748  35.985 -18.613  1.00  0.00           O
ATOM      0  H   GLU A  20      -5.531  31.918 -17.776  1.00  0.00           H   new
ATOM      0  HA  GLU A  20      -7.015  33.218 -15.571  1.00  0.00           H   new
ATOM      0  HB2 GLU A  20      -8.105  32.687 -18.380  1.00  0.00           H   new
ATOM      0  HB3 GLU A  20      -9.067  33.203 -17.008  1.00  0.00           H   new
ATOM      0  HG2 GLU A  20      -7.923  35.374 -16.944  1.00  0.00           H   new
ATOM      0  HG3 GLU A  20      -6.787  34.862 -18.177  1.00  0.00           H   new
ATOM    285  N   SER A  21      -7.165  30.261 -17.138  1.00  0.00           N
ATOM    286  CA  SER A  21      -7.653  28.843 -17.182  1.00  0.00           C
ATOM    287  C   SER A  21      -9.192  28.740 -17.071  1.00  0.00           C
ATOM    288  O   SER A  21      -9.757  29.117 -16.058  1.00  0.00           O
ATOM    289  CB  SER A  21      -6.945  27.922 -16.135  1.00  0.00           C
ATOM    290  OG  SER A  21      -7.213  28.285 -14.787  1.00  0.00           O
ATOM      0  H   SER A  21      -6.570  30.488 -17.935  1.00  0.00           H   new
ATOM      0  HA  SER A  21      -7.375  28.472 -18.169  1.00  0.00           H   new
ATOM      0  HB2 SER A  21      -7.263  26.892 -16.296  1.00  0.00           H   new
ATOM      0  HB3 SER A  21      -5.869  27.954 -16.304  1.00  0.00           H   new
ATOM      0  HG  SER A  21      -7.601  29.185 -14.761  1.00  0.00           H   new
ATOM    296  N   ARG A  22      -9.850  28.205 -18.125  1.00  0.00           N
ATOM    297  CA  ARG A  22     -11.328  28.048 -18.181  1.00  0.00           C
ATOM    298  C   ARG A  22     -11.874  27.320 -16.922  1.00  0.00           C
ATOM    299  O   ARG A  22     -11.277  26.326 -16.490  1.00  0.00           O
ATOM    300  CB  ARG A  22     -11.764  27.294 -19.485  1.00  0.00           C
ATOM    301  CG  ARG A  22     -12.027  28.170 -20.742  1.00  0.00           C
ATOM    302  CD  ARG A  22     -10.802  28.960 -21.248  1.00  0.00           C
ATOM    303  NE  ARG A  22     -10.526  30.172 -20.458  1.00  0.00           N
ATOM    304  CZ  ARG A  22      -9.755  31.187 -20.859  1.00  0.00           C
ATOM    305  NH1 ARG A  22      -9.158  31.178 -22.041  1.00  0.00           N
ATOM    306  NH2 ARG A  22      -9.603  32.230 -20.075  1.00  0.00           N
ATOM      0  H   ARG A  22      -9.374  27.869 -18.962  1.00  0.00           H   new
ATOM      0  HA  ARG A  22     -11.760  29.049 -18.201  1.00  0.00           H   new
ATOM      0  HB2 ARG A  22     -10.991  26.567 -19.733  1.00  0.00           H   new
ATOM      0  HB3 ARG A  22     -12.672  26.732 -19.266  1.00  0.00           H   new
ATOM      0  HG2 ARG A  22     -12.385  27.528 -21.547  1.00  0.00           H   new
ATOM      0  HG3 ARG A  22     -12.828  28.874 -20.516  1.00  0.00           H   new
ATOM      0  HD2 ARG A  22      -9.926  28.312 -21.226  1.00  0.00           H   new
ATOM      0  HD3 ARG A  22     -10.964  29.241 -22.289  1.00  0.00           H   new
ATOM      0  HE  ARG A  22     -10.956  30.242 -19.536  1.00  0.00           H   new
ATOM      0 HH11 ARG A  22      -9.282  30.384 -22.669  1.00  0.00           H   new
ATOM      0 HH12 ARG A  22      -8.574  31.965 -22.324  1.00  0.00           H   new
ATOM      0 HH21 ARG A  22     -10.071  32.260 -19.169  1.00  0.00           H   new
ATOM      0 HH22 ARG A  22      -9.017  33.010 -20.372  1.00  0.00           H   new
ATOM    320  N   PRO A  23     -13.010  27.818 -16.317  1.00  0.00           N
ATOM    321  CA  PRO A  23     -13.595  27.225 -15.087  1.00  0.00           C
ATOM    322  C   PRO A  23     -13.966  25.740 -15.266  1.00  0.00           C
ATOM    323  O   PRO A  23     -14.411  25.334 -16.348  1.00  0.00           O
ATOM    324  CB  PRO A  23     -14.867  28.087 -14.830  1.00  0.00           C
ATOM    325  CG  PRO A  23     -14.592  29.374 -15.540  1.00  0.00           C
ATOM    326  CD  PRO A  23     -13.808  28.993 -16.776  1.00  0.00           C
ATOM      0  HA  PRO A  23     -12.888  27.237 -14.257  1.00  0.00           H   new
ATOM      0  HB2 PRO A  23     -15.762  27.601 -15.219  1.00  0.00           H   new
ATOM      0  HB3 PRO A  23     -15.030  28.248 -13.764  1.00  0.00           H   new
ATOM      0  HG2 PRO A  23     -15.519  29.882 -15.804  1.00  0.00           H   new
ATOM      0  HG3 PRO A  23     -14.023  30.057 -14.909  1.00  0.00           H   new
ATOM      0  HD2 PRO A  23     -14.464  28.735 -17.607  1.00  0.00           H   new
ATOM      0  HD3 PRO A  23     -13.168  29.808 -17.116  1.00  0.00           H   new
ATOM    334  N   MET A  24     -13.769  24.954 -14.196  1.00  0.00           N
ATOM    335  CA  MET A  24     -14.156  23.528 -14.132  1.00  0.00           C
ATOM    336  C   MET A  24     -15.687  23.372 -14.307  1.00  0.00           C
ATOM    337  O   MET A  24     -16.430  24.364 -14.179  1.00  0.00           O
ATOM    338  CB  MET A  24     -13.669  22.916 -12.787  1.00  0.00           C
ATOM    339  CG  MET A  24     -12.137  22.788 -12.636  1.00  0.00           C
ATOM    340  SD  MET A  24     -11.235  24.356 -12.804  1.00  0.00           S
ATOM    341  CE  MET A  24     -11.735  25.269 -11.341  1.00  0.00           C
ATOM      0  H   MET A  24     -13.331  25.291 -13.338  1.00  0.00           H   new
ATOM      0  HA  MET A  24     -13.679  22.986 -14.949  1.00  0.00           H   new
ATOM      0  HB2 MET A  24     -14.048  23.529 -11.969  1.00  0.00           H   new
ATOM      0  HB3 MET A  24     -14.112  21.927 -12.675  1.00  0.00           H   new
ATOM      0  HG2 MET A  24     -11.915  22.357 -11.660  1.00  0.00           H   new
ATOM      0  HG3 MET A  24     -11.767  22.088 -13.385  1.00  0.00           H   new
ATOM      0  HE1 MET A  24     -12.195  26.211 -11.640  1.00  0.00           H   new
ATOM      0  HE2 MET A  24     -12.453  24.679 -10.772  1.00  0.00           H   new
ATOM      0  HE3 MET A  24     -10.861  25.472 -10.722  1.00  0.00           H   new
ATOM    351  N   SER A  25     -16.137  22.124 -14.560  1.00  0.00           N
ATOM    352  CA  SER A  25     -17.519  21.815 -15.011  1.00  0.00           C
ATOM    353  C   SER A  25     -18.597  22.438 -14.089  1.00  0.00           C
ATOM    354  O   SER A  25     -18.508  22.320 -12.865  1.00  0.00           O
ATOM    355  CB  SER A  25     -17.707  20.282 -15.097  1.00  0.00           C
ATOM    356  OG  SER A  25     -16.692  19.688 -15.881  1.00  0.00           O
ATOM      0  H   SER A  25     -15.551  21.295 -14.458  1.00  0.00           H   new
ATOM      0  HA  SER A  25     -17.651  22.261 -15.997  1.00  0.00           H   new
ATOM      0  HB2 SER A  25     -17.694  19.854 -14.095  1.00  0.00           H   new
ATOM      0  HB3 SER A  25     -18.683  20.056 -15.527  1.00  0.00           H   new
ATOM      0  HG  SER A  25     -16.832  18.719 -15.918  1.00  0.00           H   new
ATOM    362  N   TYR A  26     -19.602  23.105 -14.703  1.00  0.00           N
ATOM    363  CA  TYR A  26     -20.692  23.784 -13.968  1.00  0.00           C
ATOM    364  C   TYR A  26     -21.518  22.772 -13.159  1.00  0.00           C
ATOM    365  O   TYR A  26     -21.910  23.050 -12.029  1.00  0.00           O
ATOM    366  CB  TYR A  26     -21.600  24.604 -14.940  1.00  0.00           C
ATOM    367  CG  TYR A  26     -22.332  23.764 -16.022  1.00  0.00           C
ATOM    368  CD1 TYR A  26     -21.729  23.462 -17.250  1.00  0.00           C
ATOM    369  CD2 TYR A  26     -23.617  23.256 -15.796  1.00  0.00           C
ATOM    370  CE1 TYR A  26     -22.382  22.702 -18.202  1.00  0.00           C
ATOM    371  CE2 TYR A  26     -24.266  22.494 -16.747  1.00  0.00           C
ATOM    372  CZ  TYR A  26     -23.643  22.219 -17.946  1.00  0.00           C
ATOM    373  OH  TYR A  26     -24.290  21.460 -18.892  1.00  0.00           O
ATOM      0  H   TYR A  26     -19.679  23.187 -15.717  1.00  0.00           H   new
ATOM      0  HA  TYR A  26     -20.240  24.486 -13.267  1.00  0.00           H   new
ATOM      0  HB2 TYR A  26     -22.345  25.139 -14.352  1.00  0.00           H   new
ATOM      0  HB3 TYR A  26     -20.987  25.355 -15.438  1.00  0.00           H   new
ATOM      0  HD1 TYR A  26     -20.735  23.830 -17.457  1.00  0.00           H   new
ATOM      0  HD2 TYR A  26     -24.111  23.465 -14.858  1.00  0.00           H   new
ATOM      0  HE1 TYR A  26     -21.902  22.488 -19.146  1.00  0.00           H   new
ATOM      0  HE2 TYR A  26     -25.258  22.115 -16.552  1.00  0.00           H   new
ATOM      0  HH  TYR A  26     -25.171  21.197 -18.554  1.00  0.00           H   new
ATOM    383  N   ASP A  27     -21.731  21.583 -13.756  1.00  0.00           N
ATOM    384  CA  ASP A  27     -22.489  20.472 -13.143  1.00  0.00           C
ATOM    385  C   ASP A  27     -21.743  19.930 -11.912  1.00  0.00           C
ATOM    386  O   ASP A  27     -22.349  19.669 -10.872  1.00  0.00           O
ATOM    387  CB  ASP A  27     -22.701  19.356 -14.197  1.00  0.00           C
ATOM    388  CG  ASP A  27     -23.567  18.178 -13.704  1.00  0.00           C
ATOM    389  OD1 ASP A  27     -24.803  18.230 -13.869  1.00  0.00           O
ATOM    390  OD2 ASP A  27     -23.019  17.197 -13.158  1.00  0.00           O
ATOM      0  H   ASP A  27     -21.378  21.364 -14.688  1.00  0.00           H   new
ATOM      0  HA  ASP A  27     -23.462  20.834 -12.810  1.00  0.00           H   new
ATOM      0  HB2 ASP A  27     -23.168  19.790 -15.081  1.00  0.00           H   new
ATOM      0  HB3 ASP A  27     -21.728  18.973 -14.505  1.00  0.00           H   new
ATOM    395  N   GLU A  28     -20.415  19.790 -12.067  1.00  0.00           N
ATOM    396  CA  GLU A  28     -19.490  19.389 -10.986  1.00  0.00           C
ATOM    397  C   GLU A  28     -19.545  20.394  -9.824  1.00  0.00           C
ATOM    398  O   GLU A  28     -19.501  20.008  -8.664  1.00  0.00           O
ATOM    399  CB  GLU A  28     -18.053  19.310 -11.564  1.00  0.00           C
ATOM    400  CG  GLU A  28     -16.927  18.934 -10.569  1.00  0.00           C
ATOM    401  CD  GLU A  28     -15.531  19.023 -11.218  1.00  0.00           C
ATOM    402  OE1 GLU A  28     -14.856  20.061 -11.075  1.00  0.00           O
ATOM    403  OE2 GLU A  28     -15.129  18.073 -11.919  1.00  0.00           O
ATOM      0  H   GLU A  28     -19.945  19.954 -12.957  1.00  0.00           H   new
ATOM      0  HA  GLU A  28     -19.786  18.414 -10.598  1.00  0.00           H   new
ATOM      0  HB2 GLU A  28     -18.051  18.580 -12.373  1.00  0.00           H   new
ATOM      0  HB3 GLU A  28     -17.809  20.276 -12.006  1.00  0.00           H   new
ATOM      0  HG2 GLU A  28     -16.969  19.598  -9.706  1.00  0.00           H   new
ATOM      0  HG3 GLU A  28     -17.092  17.922 -10.200  1.00  0.00           H   new
ATOM    410  N   LYS A  29     -19.657  21.680 -10.189  1.00  0.00           N
ATOM    411  CA  LYS A  29     -19.697  22.820  -9.247  1.00  0.00           C
ATOM    412  C   LYS A  29     -21.059  22.959  -8.561  1.00  0.00           C
ATOM    413  O   LYS A  29     -21.142  23.472  -7.443  1.00  0.00           O
ATOM    414  CB  LYS A  29     -19.265  24.128  -9.997  1.00  0.00           C
ATOM    415  CG  LYS A  29     -17.764  24.481  -9.843  1.00  0.00           C
ATOM    416  CD  LYS A  29     -16.826  23.275 -10.044  1.00  0.00           C
ATOM    417  CE  LYS A  29     -15.396  23.575  -9.604  1.00  0.00           C
ATOM    418  NZ  LYS A  29     -14.589  22.339  -9.506  1.00  0.00           N
ATOM      0  H   LYS A  29     -19.724  21.967 -11.165  1.00  0.00           H   new
ATOM      0  HA  LYS A  29     -18.987  22.634  -8.441  1.00  0.00           H   new
ATOM      0  HB2 LYS A  29     -19.494  24.018 -11.057  1.00  0.00           H   new
ATOM      0  HB3 LYS A  29     -19.863  24.961  -9.626  1.00  0.00           H   new
ATOM      0  HG2 LYS A  29     -17.505  25.257 -10.564  1.00  0.00           H   new
ATOM      0  HG3 LYS A  29     -17.597  24.900  -8.851  1.00  0.00           H   new
ATOM      0  HD2 LYS A  29     -17.206  22.423  -9.480  1.00  0.00           H   new
ATOM      0  HD3 LYS A  29     -16.828  22.987 -11.095  1.00  0.00           H   new
ATOM      0  HE2 LYS A  29     -14.931  24.259 -10.314  1.00  0.00           H   new
ATOM      0  HE3 LYS A  29     -15.410  24.080  -8.638  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  29     -13.584  22.569  -9.644  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  29     -14.721  21.912  -8.567  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  29     -14.894  21.666 -10.238  1.00  0.00           H   new
ATOM    432  N   ARG A  30     -22.112  22.489  -9.233  1.00  0.00           N
ATOM    433  CA  ARG A  30     -23.459  22.425  -8.654  1.00  0.00           C
ATOM    434  C   ARG A  30     -23.526  21.291  -7.616  1.00  0.00           C
ATOM    435  O   ARG A  30     -24.144  21.452  -6.568  1.00  0.00           O
ATOM    436  CB  ARG A  30     -24.521  22.267  -9.777  1.00  0.00           C
ATOM    437  CG  ARG A  30     -24.712  23.554 -10.623  1.00  0.00           C
ATOM    438  CD  ARG A  30     -25.600  23.351 -11.859  1.00  0.00           C
ATOM    439  NE  ARG A  30     -25.799  24.614 -12.589  1.00  0.00           N
ATOM    440  CZ  ARG A  30     -26.327  24.737 -13.815  1.00  0.00           C
ATOM    441  NH1 ARG A  30     -26.713  23.669 -14.504  1.00  0.00           N
ATOM    442  NH2 ARG A  30     -26.459  25.941 -14.350  1.00  0.00           N
ATOM      0  H   ARG A  30     -22.057  22.143 -10.191  1.00  0.00           H   new
ATOM      0  HA  ARG A  30     -23.683  23.357  -8.135  1.00  0.00           H   new
ATOM      0  HB2 ARG A  30     -24.227  21.448 -10.434  1.00  0.00           H   new
ATOM      0  HB3 ARG A  30     -25.475  21.989  -9.329  1.00  0.00           H   new
ATOM      0  HG2 ARG A  30     -25.150  24.330  -9.995  1.00  0.00           H   new
ATOM      0  HG3 ARG A  30     -23.735  23.917 -10.943  1.00  0.00           H   new
ATOM      0  HD2 ARG A  30     -25.143  22.615 -12.520  1.00  0.00           H   new
ATOM      0  HD3 ARG A  30     -26.566  22.949 -11.553  1.00  0.00           H   new
ATOM      0  HE  ARG A  30     -25.509  25.472 -12.120  1.00  0.00           H   new
ATOM      0 HH11 ARG A  30     -26.610  22.738 -14.101  1.00  0.00           H   new
ATOM      0 HH12 ARG A  30     -27.113  23.780 -15.436  1.00  0.00           H   new
ATOM      0 HH21 ARG A  30     -26.160  26.766 -13.830  1.00  0.00           H   new
ATOM      0 HH22 ARG A  30     -26.860  26.044 -15.282  1.00  0.00           H   new
ATOM    456  N   GLN A  31     -22.847  20.163  -7.906  1.00  0.00           N
ATOM    457  CA  GLN A  31     -22.687  19.049  -6.941  1.00  0.00           C
ATOM    458  C   GLN A  31     -21.711  19.446  -5.808  1.00  0.00           C
ATOM    459  O   GLN A  31     -21.875  19.022  -4.656  1.00  0.00           O
ATOM    460  CB  GLN A  31     -22.176  17.771  -7.657  1.00  0.00           C
ATOM    461  CG  GLN A  31     -23.127  17.220  -8.750  1.00  0.00           C
ATOM    462  CD  GLN A  31     -22.660  15.897  -9.362  1.00  0.00           C
ATOM    463  OE1 GLN A  31     -22.002  15.096  -8.705  1.00  0.00           O
ATOM    464  NE2 GLN A  31     -23.005  15.639 -10.615  1.00  0.00           N
ATOM      0  H   GLN A  31     -22.397  19.996  -8.806  1.00  0.00           H   new
ATOM      0  HA  GLN A  31     -23.664  18.838  -6.505  1.00  0.00           H   new
ATOM      0  HB2 GLN A  31     -21.209  17.987  -8.111  1.00  0.00           H   new
ATOM      0  HB3 GLN A  31     -22.012  16.993  -6.911  1.00  0.00           H   new
ATOM      0  HG2 GLN A  31     -24.119  17.081  -8.320  1.00  0.00           H   new
ATOM      0  HG3 GLN A  31     -23.224  17.962  -9.542  1.00  0.00           H   new
ATOM      0 HE21 GLN A  31     -23.552  16.318 -11.144  1.00  0.00           H   new
ATOM      0 HE22 GLN A  31     -22.723  14.761 -11.051  1.00  0.00           H   new
ATOM    473  N   LEU A  32     -20.714  20.286  -6.164  1.00  0.00           N
ATOM    474  CA  LEU A  32     -19.705  20.811  -5.222  1.00  0.00           C
ATOM    475  C   LEU A  32     -20.362  21.763  -4.216  1.00  0.00           C
ATOM    476  O   LEU A  32     -19.919  21.860  -3.082  1.00  0.00           O
ATOM    477  CB  LEU A  32     -18.557  21.538  -5.980  1.00  0.00           C
ATOM    478  CG  LEU A  32     -17.385  22.105  -5.106  1.00  0.00           C
ATOM    479  CD1 LEU A  32     -16.619  20.972  -4.368  1.00  0.00           C
ATOM    480  CD2 LEU A  32     -16.430  22.977  -5.958  1.00  0.00           C
ATOM      0  H   LEU A  32     -20.587  20.620  -7.119  1.00  0.00           H   new
ATOM      0  HA  LEU A  32     -19.274  19.967  -4.682  1.00  0.00           H   new
ATOM      0  HB2 LEU A  32     -18.135  20.843  -6.706  1.00  0.00           H   new
ATOM      0  HB3 LEU A  32     -18.991  22.363  -6.544  1.00  0.00           H   new
ATOM      0  HG  LEU A  32     -17.824  22.744  -4.340  1.00  0.00           H   new
ATOM      0 HD11 LEU A  32     -15.815  21.404  -3.773  1.00  0.00           H   new
ATOM      0 HD12 LEU A  32     -17.306  20.435  -3.714  1.00  0.00           H   new
ATOM      0 HD13 LEU A  32     -16.199  20.281  -5.099  1.00  0.00           H   new
ATOM      0 HD21 LEU A  32     -15.626  23.358  -5.328  1.00  0.00           H   new
ATOM      0 HD22 LEU A  32     -16.007  22.374  -6.762  1.00  0.00           H   new
ATOM      0 HD23 LEU A  32     -16.984  23.813  -6.385  1.00  0.00           H   new
ATOM    492  N   SER A  33     -21.431  22.451  -4.653  1.00  0.00           N
ATOM    493  CA  SER A  33     -22.234  23.338  -3.790  1.00  0.00           C
ATOM    494  C   SER A  33     -22.876  22.551  -2.622  1.00  0.00           C
ATOM    495  O   SER A  33     -23.001  23.075  -1.513  1.00  0.00           O
ATOM    496  CB  SER A  33     -23.312  24.064  -4.627  1.00  0.00           C
ATOM    497  OG  SER A  33     -24.026  25.011  -3.850  1.00  0.00           O
ATOM      0  H   SER A  33     -21.764  22.408  -5.616  1.00  0.00           H   new
ATOM      0  HA  SER A  33     -21.571  24.086  -3.356  1.00  0.00           H   new
ATOM      0  HB2 SER A  33     -22.840  24.567  -5.471  1.00  0.00           H   new
ATOM      0  HB3 SER A  33     -24.007  23.333  -5.039  1.00  0.00           H   new
ATOM      0  HG  SER A  33     -24.698  25.453  -4.410  1.00  0.00           H   new
ATOM    503  N   LEU A  34     -23.242  21.275  -2.887  1.00  0.00           N
ATOM    504  CA  LEU A  34     -23.749  20.352  -1.845  1.00  0.00           C
ATOM    505  C   LEU A  34     -22.591  19.823  -0.969  1.00  0.00           C
ATOM    506  O   LEU A  34     -22.784  19.557   0.215  1.00  0.00           O
ATOM    507  CB  LEU A  34     -24.561  19.161  -2.453  1.00  0.00           C
ATOM    508  CG  LEU A  34     -25.987  19.488  -3.033  1.00  0.00           C
ATOM    509  CD1 LEU A  34     -26.841  20.292  -2.026  1.00  0.00           C
ATOM    510  CD2 LEU A  34     -25.912  20.191  -4.402  1.00  0.00           C
ATOM      0  H   LEU A  34     -23.195  20.860  -3.818  1.00  0.00           H   new
ATOM      0  HA  LEU A  34     -24.432  20.925  -1.218  1.00  0.00           H   new
ATOM      0  HB2 LEU A  34     -23.965  18.717  -3.251  1.00  0.00           H   new
ATOM      0  HB3 LEU A  34     -24.676  18.401  -1.680  1.00  0.00           H   new
ATOM      0  HG  LEU A  34     -26.487  18.533  -3.196  1.00  0.00           H   new
ATOM      0 HD11 LEU A  34     -27.818  20.499  -2.462  1.00  0.00           H   new
ATOM      0 HD12 LEU A  34     -26.967  19.712  -1.111  1.00  0.00           H   new
ATOM      0 HD13 LEU A  34     -26.341  21.232  -1.794  1.00  0.00           H   new
ATOM      0 HD21 LEU A  34     -26.920  20.396  -4.761  1.00  0.00           H   new
ATOM      0 HD22 LEU A  34     -25.365  21.129  -4.300  1.00  0.00           H   new
ATOM      0 HD23 LEU A  34     -25.397  19.546  -5.114  1.00  0.00           H   new
ATOM    522  N   ASP A  35     -21.391  19.677  -1.566  1.00  0.00           N
ATOM    523  CA  ASP A  35     -20.170  19.248  -0.837  1.00  0.00           C
ATOM    524  C   ASP A  35     -19.680  20.362   0.121  1.00  0.00           C
ATOM    525  O   ASP A  35     -19.024  20.090   1.130  1.00  0.00           O
ATOM    526  CB  ASP A  35     -19.055  18.848  -1.842  1.00  0.00           C
ATOM    527  CG  ASP A  35     -17.815  18.257  -1.151  1.00  0.00           C
ATOM    528  OD1 ASP A  35     -17.849  17.060  -0.795  1.00  0.00           O
ATOM    529  OD2 ASP A  35     -16.841  18.996  -0.876  1.00  0.00           O
ATOM      0  H   ASP A  35     -21.236  19.850  -2.559  1.00  0.00           H   new
ATOM      0  HA  ASP A  35     -20.417  18.375  -0.233  1.00  0.00           H   new
ATOM      0  HB2 ASP A  35     -19.453  18.120  -2.549  1.00  0.00           H   new
ATOM      0  HB3 ASP A  35     -18.761  19.725  -2.419  1.00  0.00           H   new
ATOM    534  N   ILE A  36     -19.993  21.615  -0.226  1.00  0.00           N
ATOM    535  CA  ILE A  36     -19.765  22.781   0.648  1.00  0.00           C
ATOM    536  C   ILE A  36     -20.897  22.855   1.699  1.00  0.00           C
ATOM    537  O   ILE A  36     -20.657  23.185   2.857  1.00  0.00           O
ATOM    538  CB  ILE A  36     -19.695  24.118  -0.193  1.00  0.00           C
ATOM    539  CG1 ILE A  36     -18.516  24.049  -1.234  1.00  0.00           C
ATOM    540  CG2 ILE A  36     -19.556  25.376   0.718  1.00  0.00           C
ATOM    541  CD1 ILE A  36     -18.465  25.198  -2.237  1.00  0.00           C
ATOM      0  H   ILE A  36     -20.414  21.855  -1.124  1.00  0.00           H   new
ATOM      0  HA  ILE A  36     -18.807  22.664   1.154  1.00  0.00           H   new
ATOM      0  HB  ILE A  36     -20.637  24.216  -0.733  1.00  0.00           H   new
ATOM      0 HG12 ILE A  36     -17.573  24.022  -0.689  1.00  0.00           H   new
ATOM      0 HG13 ILE A  36     -18.593  23.111  -1.784  1.00  0.00           H   new
ATOM      0 HG21 ILE A  36     -19.512  26.271   0.098  1.00  0.00           H   new
ATOM      0 HG22 ILE A  36     -20.416  25.439   1.385  1.00  0.00           H   new
ATOM      0 HG23 ILE A  36     -18.643  25.298   1.309  1.00  0.00           H   new
ATOM      0 HD11 ILE A  36     -17.618  25.057  -2.909  1.00  0.00           H   new
ATOM      0 HD12 ILE A  36     -19.388  25.217  -2.816  1.00  0.00           H   new
ATOM      0 HD13 ILE A  36     -18.352  26.142  -1.704  1.00  0.00           H   new
ATOM    553  N   ASN A  37     -22.124  22.501   1.268  1.00  0.00           N
ATOM    554  CA  ASN A  37     -23.336  22.504   2.123  1.00  0.00           C
ATOM    555  C   ASN A  37     -23.262  21.423   3.231  1.00  0.00           C
ATOM    556  O   ASN A  37     -23.933  21.550   4.256  1.00  0.00           O
ATOM    557  CB  ASN A  37     -24.602  22.300   1.244  1.00  0.00           C
ATOM    558  CG  ASN A  37     -25.941  22.352   2.000  1.00  0.00           C
ATOM    559  OD1 ASN A  37     -26.862  21.588   1.698  1.00  0.00           O
ATOM    560  ND2 ASN A  37     -26.083  23.270   2.947  1.00  0.00           N
ATOM      0  H   ASN A  37     -22.307  22.202   0.310  1.00  0.00           H   new
ATOM      0  HA  ASN A  37     -23.395  23.472   2.620  1.00  0.00           H   new
ATOM      0  HB2 ASN A  37     -24.612  23.064   0.467  1.00  0.00           H   new
ATOM      0  HB3 ASN A  37     -24.524  21.336   0.742  1.00  0.00           H   new
ATOM      0 HD21 ASN A  37     -26.969  23.357   3.445  1.00  0.00           H   new
ATOM      0 HD22 ASN A  37     -25.306  23.889   3.178  1.00  0.00           H   new
ATOM    567  N   LYS A  38     -22.435  20.369   3.027  1.00  0.00           N
ATOM    568  CA  LYS A  38     -22.278  19.278   4.021  1.00  0.00           C
ATOM    569  C   LYS A  38     -21.456  19.777   5.233  1.00  0.00           C
ATOM    570  O   LYS A  38     -21.574  19.248   6.347  1.00  0.00           O
ATOM    571  CB  LYS A  38     -21.588  18.018   3.394  1.00  0.00           C
ATOM    572  CG  LYS A  38     -20.042  18.078   3.321  1.00  0.00           C
ATOM    573  CD  LYS A  38     -19.393  16.822   2.686  1.00  0.00           C
ATOM    574  CE  LYS A  38     -17.848  16.848   2.762  1.00  0.00           C
ATOM    575  NZ  LYS A  38     -17.257  17.993   2.018  1.00  0.00           N
ATOM      0  H   LYS A  38     -21.868  20.251   2.187  1.00  0.00           H   new
ATOM      0  HA  LYS A  38     -23.275  18.986   4.351  1.00  0.00           H   new
ATOM      0  HB2 LYS A  38     -21.874  17.141   3.974  1.00  0.00           H   new
ATOM      0  HB3 LYS A  38     -21.978  17.874   2.386  1.00  0.00           H   new
ATOM      0  HG2 LYS A  38     -19.749  18.956   2.746  1.00  0.00           H   new
ATOM      0  HG3 LYS A  38     -19.646  18.210   4.328  1.00  0.00           H   new
ATOM      0  HD2 LYS A  38     -19.763  15.931   3.193  1.00  0.00           H   new
ATOM      0  HD3 LYS A  38     -19.701  16.747   1.643  1.00  0.00           H   new
ATOM      0  HE2 LYS A  38     -17.540  16.901   3.806  1.00  0.00           H   new
ATOM      0  HE3 LYS A  38     -17.453  15.915   2.360  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  38     -16.383  18.300   2.491  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  38     -17.039  17.699   1.045  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  38     -17.935  18.781   1.998  1.00  0.00           H   new
ATOM    589  N   LEU A  39     -20.630  20.810   4.983  1.00  0.00           N
ATOM    590  CA  LEU A  39     -19.780  21.439   5.998  1.00  0.00           C
ATOM    591  C   LEU A  39     -20.659  22.353   6.883  1.00  0.00           C
ATOM    592  O   LEU A  39     -21.594  22.972   6.359  1.00  0.00           O
ATOM    593  CB  LEU A  39     -18.652  22.261   5.301  1.00  0.00           C
ATOM    594  CG  LEU A  39     -17.822  21.504   4.212  1.00  0.00           C
ATOM    595  CD1 LEU A  39     -16.820  22.453   3.505  1.00  0.00           C
ATOM    596  CD2 LEU A  39     -17.101  20.266   4.802  1.00  0.00           C
ATOM      0  H   LEU A  39     -20.537  21.232   4.059  1.00  0.00           H   new
ATOM      0  HA  LEU A  39     -19.311  20.679   6.623  1.00  0.00           H   new
ATOM      0  HB2 LEU A  39     -19.103  23.140   4.840  1.00  0.00           H   new
ATOM      0  HB3 LEU A  39     -17.965  22.620   6.068  1.00  0.00           H   new
ATOM      0  HG  LEU A  39     -18.525  21.145   3.461  1.00  0.00           H   new
ATOM      0 HD11 LEU A  39     -16.259  21.896   2.754  1.00  0.00           H   new
ATOM      0 HD12 LEU A  39     -17.365  23.264   3.023  1.00  0.00           H   new
ATOM      0 HD13 LEU A  39     -16.130  22.867   4.240  1.00  0.00           H   new
ATOM      0 HD21 LEU A  39     -16.535  19.766   4.016  1.00  0.00           H   new
ATOM      0 HD22 LEU A  39     -16.421  20.583   5.593  1.00  0.00           H   new
ATOM      0 HD23 LEU A  39     -17.839  19.577   5.212  1.00  0.00           H   new
ATOM    608  N   PRO A  40     -20.398  22.438   8.224  1.00  0.00           N
ATOM    609  CA  PRO A  40     -21.149  23.342   9.131  1.00  0.00           C
ATOM    610  C   PRO A  40     -20.810  24.831   8.876  1.00  0.00           C
ATOM    611  O   PRO A  40     -19.793  25.149   8.238  1.00  0.00           O
ATOM    612  CB  PRO A  40     -20.704  22.877  10.544  1.00  0.00           C
ATOM    613  CG  PRO A  40     -19.340  22.302  10.333  1.00  0.00           C
ATOM    614  CD  PRO A  40     -19.372  21.648   8.970  1.00  0.00           C
ATOM      0  HA  PRO A  40     -22.228  23.285   8.988  1.00  0.00           H   new
ATOM      0  HB2 PRO A  40     -20.680  23.710  11.247  1.00  0.00           H   new
ATOM      0  HB3 PRO A  40     -21.390  22.134  10.952  1.00  0.00           H   new
ATOM      0  HG2 PRO A  40     -18.578  23.080  10.375  1.00  0.00           H   new
ATOM      0  HG3 PRO A  40     -19.098  21.576  11.109  1.00  0.00           H   new
ATOM      0  HD2 PRO A  40     -18.399  21.692   8.481  1.00  0.00           H   new
ATOM      0  HD3 PRO A  40     -19.647  20.595   9.037  1.00  0.00           H   new
ATOM    622  N   GLY A  41     -21.681  25.721   9.396  1.00  0.00           N
ATOM    623  CA  GLY A  41     -21.605  27.174   9.182  1.00  0.00           C
ATOM    624  C   GLY A  41     -20.276  27.791   9.616  1.00  0.00           C
ATOM    625  O   GLY A  41     -19.823  28.772   9.018  1.00  0.00           O
ATOM      0  H   GLY A  41     -22.466  25.442   9.984  1.00  0.00           H   new
ATOM      0  HA2 GLY A  41     -21.765  27.385   8.125  1.00  0.00           H   new
ATOM      0  HA3 GLY A  41     -22.415  27.656   9.730  1.00  0.00           H   new
ATOM    629  N   GLU A  42     -19.669  27.215  10.676  1.00  0.00           N
ATOM    630  CA  GLU A  42     -18.347  27.633  11.201  1.00  0.00           C
ATOM    631  C   GLU A  42     -17.239  27.523  10.117  1.00  0.00           C
ATOM    632  O   GLU A  42     -16.291  28.303  10.118  1.00  0.00           O
ATOM    633  CB  GLU A  42     -17.969  26.787  12.449  1.00  0.00           C
ATOM    634  CG  GLU A  42     -17.953  25.256  12.202  1.00  0.00           C
ATOM    635  CD  GLU A  42     -17.263  24.417  13.290  1.00  0.00           C
ATOM    636  OE1 GLU A  42     -17.381  23.173  13.252  1.00  0.00           O
ATOM    637  OE2 GLU A  42     -16.550  24.978  14.146  1.00  0.00           O
ATOM      0  H   GLU A  42     -20.084  26.442  11.196  1.00  0.00           H   new
ATOM      0  HA  GLU A  42     -18.422  28.681  11.492  1.00  0.00           H   new
ATOM      0  HB2 GLU A  42     -16.984  27.097  12.799  1.00  0.00           H   new
ATOM      0  HB3 GLU A  42     -18.675  27.007  13.250  1.00  0.00           H   new
ATOM      0  HG2 GLU A  42     -18.982  24.911  12.100  1.00  0.00           H   new
ATOM      0  HG3 GLU A  42     -17.457  25.064  11.251  1.00  0.00           H   new
ATOM    644  N   LYS A  43     -17.376  26.540   9.202  1.00  0.00           N
ATOM    645  CA  LYS A  43     -16.432  26.360   8.072  1.00  0.00           C
ATOM    646  C   LYS A  43     -16.819  27.284   6.911  1.00  0.00           C
ATOM    647  O   LYS A  43     -15.940  27.870   6.276  1.00  0.00           O
ATOM    648  CB  LYS A  43     -16.385  24.865   7.594  1.00  0.00           C
ATOM    649  CG  LYS A  43     -15.333  23.976   8.306  1.00  0.00           C
ATOM    650  CD  LYS A  43     -15.548  23.839   9.826  1.00  0.00           C
ATOM    651  CE  LYS A  43     -14.460  22.990  10.509  1.00  0.00           C
ATOM    652  NZ  LYS A  43     -14.636  22.943  11.983  1.00  0.00           N
ATOM      0  H   LYS A  43     -18.132  25.856   9.222  1.00  0.00           H   new
ATOM      0  HA  LYS A  43     -15.434  26.625   8.420  1.00  0.00           H   new
ATOM      0  HB2 LYS A  43     -17.370  24.422   7.741  1.00  0.00           H   new
ATOM      0  HB3 LYS A  43     -16.185  24.849   6.523  1.00  0.00           H   new
ATOM      0  HG2 LYS A  43     -15.349  22.983   7.857  1.00  0.00           H   new
ATOM      0  HG3 LYS A  43     -14.341  24.391   8.126  1.00  0.00           H   new
ATOM      0  HD2 LYS A  43     -15.564  24.831  10.277  1.00  0.00           H   new
ATOM      0  HD3 LYS A  43     -16.523  23.389  10.011  1.00  0.00           H   new
ATOM      0  HE2 LYS A  43     -14.486  21.977  10.108  1.00  0.00           H   new
ATOM      0  HE3 LYS A  43     -13.478  23.401  10.274  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  43     -13.993  22.232  12.387  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  43     -14.419  23.876  12.388  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  43     -15.619  22.688  12.207  1.00  0.00           H   new
ATOM    666  N   LEU A  44     -18.137  27.456   6.696  1.00  0.00           N
ATOM    667  CA  LEU A  44     -18.676  28.276   5.590  1.00  0.00           C
ATOM    668  C   LEU A  44     -18.241  29.735   5.734  1.00  0.00           C
ATOM    669  O   LEU A  44     -17.858  30.348   4.752  1.00  0.00           O
ATOM    670  CB  LEU A  44     -20.235  28.154   5.499  1.00  0.00           C
ATOM    671  CG  LEU A  44     -20.782  26.999   4.593  1.00  0.00           C
ATOM    672  CD1 LEU A  44     -20.186  25.634   4.981  1.00  0.00           C
ATOM    673  CD2 LEU A  44     -22.331  26.957   4.609  1.00  0.00           C
ATOM      0  H   LEU A  44     -18.858  27.033   7.281  1.00  0.00           H   new
ATOM      0  HA  LEU A  44     -18.264  27.893   4.656  1.00  0.00           H   new
ATOM      0  HB2 LEU A  44     -20.628  28.016   6.506  1.00  0.00           H   new
ATOM      0  HB3 LEU A  44     -20.632  29.099   5.128  1.00  0.00           H   new
ATOM      0  HG  LEU A  44     -20.463  27.213   3.573  1.00  0.00           H   new
ATOM      0 HD11 LEU A  44     -20.592  24.861   4.328  1.00  0.00           H   new
ATOM      0 HD12 LEU A  44     -19.102  25.667   4.874  1.00  0.00           H   new
ATOM      0 HD13 LEU A  44     -20.442  25.406   6.016  1.00  0.00           H   new
ATOM      0 HD21 LEU A  44     -22.680  26.145   3.971  1.00  0.00           H   new
ATOM      0 HD22 LEU A  44     -22.680  26.793   5.628  1.00  0.00           H   new
ATOM      0 HD23 LEU A  44     -22.724  27.904   4.239  1.00  0.00           H   new
ATOM    685  N   GLY A  45     -18.261  30.246   6.980  1.00  0.00           N
ATOM    686  CA  GLY A  45     -17.893  31.633   7.284  1.00  0.00           C
ATOM    687  C   GLY A  45     -16.428  31.969   6.980  1.00  0.00           C
ATOM    688  O   GLY A  45     -16.080  33.147   6.820  1.00  0.00           O
ATOM      0  H   GLY A  45     -18.533  29.705   7.801  1.00  0.00           H   new
ATOM      0  HA2 GLY A  45     -18.535  32.303   6.712  1.00  0.00           H   new
ATOM      0  HA3 GLY A  45     -18.089  31.828   8.338  1.00  0.00           H   new
ATOM    692  N   ARG A  46     -15.582  30.927   6.877  1.00  0.00           N
ATOM    693  CA  ARG A  46     -14.132  31.073   6.636  1.00  0.00           C
ATOM    694  C   ARG A  46     -13.804  30.856   5.146  1.00  0.00           C
ATOM    695  O   ARG A  46     -12.952  31.558   4.583  1.00  0.00           O
ATOM    696  CB  ARG A  46     -13.346  30.072   7.530  1.00  0.00           C
ATOM    697  CG  ARG A  46     -13.743  30.126   9.024  1.00  0.00           C
ATOM    698  CD  ARG A  46     -12.810  29.313   9.940  1.00  0.00           C
ATOM    699  NE  ARG A  46     -11.467  29.926  10.017  1.00  0.00           N
ATOM    700  CZ  ARG A  46     -11.082  30.846  10.923  1.00  0.00           C
ATOM    701  NH1 ARG A  46     -11.920  31.266  11.867  1.00  0.00           N
ATOM    702  NH2 ARG A  46      -9.855  31.348  10.871  1.00  0.00           N
ATOM      0  H   ARG A  46     -15.885  29.956   6.959  1.00  0.00           H   new
ATOM      0  HA  ARG A  46     -13.830  32.087   6.899  1.00  0.00           H   new
ATOM      0  HB2 ARG A  46     -13.508  29.061   7.157  1.00  0.00           H   new
ATOM      0  HB3 ARG A  46     -12.279  30.278   7.439  1.00  0.00           H   new
ATOM      0  HG2 ARG A  46     -13.746  31.165   9.353  1.00  0.00           H   new
ATOM      0  HG3 ARG A  46     -14.761  29.754   9.134  1.00  0.00           H   new
ATOM      0  HD2 ARG A  46     -13.241  29.250  10.939  1.00  0.00           H   new
ATOM      0  HD3 ARG A  46     -12.726  28.293   9.564  1.00  0.00           H   new
ATOM      0  HE  ARG A  46     -10.776  29.628   9.328  1.00  0.00           H   new
ATOM      0 HH11 ARG A  46     -12.868  30.891  11.911  1.00  0.00           H   new
ATOM      0 HH12 ARG A  46     -11.615  31.963  12.546  1.00  0.00           H   new
ATOM      0 HH21 ARG A  46      -9.207  31.037  10.147  1.00  0.00           H   new
ATOM      0 HH22 ARG A  46      -9.560  32.045  11.555  1.00  0.00           H   new
ATOM    716  N   VAL A  47     -14.481  29.865   4.524  1.00  0.00           N
ATOM    717  CA  VAL A  47     -14.330  29.559   3.084  1.00  0.00           C
ATOM    718  C   VAL A  47     -14.834  30.747   2.238  1.00  0.00           C
ATOM    719  O   VAL A  47     -14.182  31.159   1.281  1.00  0.00           O
ATOM    720  CB  VAL A  47     -15.099  28.236   2.663  1.00  0.00           C
ATOM    721  CG1 VAL A  47     -14.946  27.940   1.145  1.00  0.00           C
ATOM    722  CG2 VAL A  47     -14.630  27.020   3.504  1.00  0.00           C
ATOM      0  H   VAL A  47     -15.145  29.257   5.004  1.00  0.00           H   new
ATOM      0  HA  VAL A  47     -13.269  29.393   2.899  1.00  0.00           H   new
ATOM      0  HB  VAL A  47     -16.157  28.404   2.865  1.00  0.00           H   new
ATOM      0 HG11 VAL A  47     -15.486  27.027   0.896  1.00  0.00           H   new
ATOM      0 HG12 VAL A  47     -15.354  28.771   0.569  1.00  0.00           H   new
ATOM      0 HG13 VAL A  47     -13.891  27.814   0.903  1.00  0.00           H   new
ATOM      0 HG21 VAL A  47     -15.175  26.129   3.192  1.00  0.00           H   new
ATOM      0 HG22 VAL A  47     -13.562  26.863   3.353  1.00  0.00           H   new
ATOM      0 HG23 VAL A  47     -14.823  27.212   4.560  1.00  0.00           H   new
ATOM    732  N   VAL A  48     -15.984  31.306   2.642  1.00  0.00           N
ATOM    733  CA  VAL A  48     -16.634  32.419   1.928  1.00  0.00           C
ATOM    734  C   VAL A  48     -15.800  33.709   2.030  1.00  0.00           C
ATOM    735  O   VAL A  48     -15.844  34.531   1.123  1.00  0.00           O
ATOM    736  CB  VAL A  48     -18.094  32.699   2.467  1.00  0.00           C
ATOM    737  CG1 VAL A  48     -18.085  33.305   3.896  1.00  0.00           C
ATOM    738  CG2 VAL A  48     -18.892  33.594   1.494  1.00  0.00           C
ATOM      0  H   VAL A  48     -16.491  31.001   3.473  1.00  0.00           H   new
ATOM      0  HA  VAL A  48     -16.704  32.115   0.884  1.00  0.00           H   new
ATOM      0  HB  VAL A  48     -18.596  31.733   2.528  1.00  0.00           H   new
ATOM      0 HG11 VAL A  48     -19.110  33.480   4.223  1.00  0.00           H   new
ATOM      0 HG12 VAL A  48     -17.598  32.612   4.582  1.00  0.00           H   new
ATOM      0 HG13 VAL A  48     -17.541  34.249   3.887  1.00  0.00           H   new
ATOM      0 HG21 VAL A  48     -19.891  33.767   1.895  1.00  0.00           H   new
ATOM      0 HG22 VAL A  48     -18.379  34.548   1.374  1.00  0.00           H   new
ATOM      0 HG23 VAL A  48     -18.970  33.100   0.526  1.00  0.00           H   new
ATOM    748  N   HIS A  49     -15.041  33.864   3.141  1.00  0.00           N
ATOM    749  CA  HIS A  49     -14.301  35.106   3.440  1.00  0.00           C
ATOM    750  C   HIS A  49     -13.215  35.382   2.378  1.00  0.00           C
ATOM    751  O   HIS A  49     -13.053  36.522   1.927  1.00  0.00           O
ATOM    752  CB  HIS A  49     -13.686  35.053   4.868  1.00  0.00           C
ATOM    753  CG  HIS A  49     -13.058  36.353   5.331  1.00  0.00           C
ATOM    754  ND1 HIS A  49     -11.914  36.432   6.103  1.00  0.00           N
ATOM    755  CD2 HIS A  49     -13.454  37.643   5.131  1.00  0.00           C
ATOM    756  CE1 HIS A  49     -11.662  37.728   6.339  1.00  0.00           C
ATOM    757  NE2 HIS A  49     -12.566  38.503   5.769  1.00  0.00           N
ATOM      0  H   HIS A  49     -14.927  33.137   3.847  1.00  0.00           H   new
ATOM      0  HA  HIS A  49     -15.010  35.933   3.407  1.00  0.00           H   new
ATOM      0  HB2 HIS A  49     -14.465  34.769   5.575  1.00  0.00           H   new
ATOM      0  HB3 HIS A  49     -12.929  34.269   4.895  1.00  0.00           H   new
ATOM      0  HD2 HIS A  49     -14.322  37.949   4.565  1.00  0.00           H   new
ATOM      0  HE1 HIS A  49     -10.827  38.091   6.920  1.00  0.00           H   new
ATOM      0  HE2 HIS A  49     -12.605  39.522   5.792  1.00  0.00           H   new
ATOM    765  N   ILE A  50     -12.503  34.316   1.969  1.00  0.00           N
ATOM    766  CA  ILE A  50     -11.429  34.406   0.957  1.00  0.00           C
ATOM    767  C   ILE A  50     -12.021  34.576  -0.463  1.00  0.00           C
ATOM    768  O   ILE A  50     -11.394  35.192  -1.331  1.00  0.00           O
ATOM    769  CB  ILE A  50     -10.470  33.153   1.007  1.00  0.00           C
ATOM    770  CG1 ILE A  50     -11.204  31.840   0.557  1.00  0.00           C
ATOM    771  CG2 ILE A  50      -9.861  32.995   2.431  1.00  0.00           C
ATOM    772  CD1 ILE A  50     -10.320  30.617   0.441  1.00  0.00           C
ATOM      0  H   ILE A  50     -12.653  33.373   2.327  1.00  0.00           H   new
ATOM      0  HA  ILE A  50     -10.835  35.288   1.195  1.00  0.00           H   new
ATOM      0  HB  ILE A  50      -9.659  33.324   0.299  1.00  0.00           H   new
ATOM      0 HG12 ILE A  50     -12.002  31.626   1.268  1.00  0.00           H   new
ATOM      0 HG13 ILE A  50     -11.677  32.020  -0.408  1.00  0.00           H   new
ATOM      0 HG21 ILE A  50      -9.202  32.127   2.451  1.00  0.00           H   new
ATOM      0 HG22 ILE A  50      -9.291  33.889   2.684  1.00  0.00           H   new
ATOM      0 HG23 ILE A  50     -10.663  32.858   3.157  1.00  0.00           H   new
ATOM      0 HD11 ILE A  50     -10.920  29.763   0.125  1.00  0.00           H   new
ATOM      0 HD12 ILE A  50      -9.537  30.803  -0.294  1.00  0.00           H   new
ATOM      0 HD13 ILE A  50      -9.866  30.403   1.409  1.00  0.00           H   new
ATOM    784  N   ILE A  51     -13.226  34.007  -0.685  1.00  0.00           N
ATOM    785  CA  ILE A  51     -13.930  34.098  -1.983  1.00  0.00           C
ATOM    786  C   ILE A  51     -14.447  35.533  -2.210  1.00  0.00           C
ATOM    787  O   ILE A  51     -14.215  36.116  -3.265  1.00  0.00           O
ATOM    788  CB  ILE A  51     -15.126  33.060  -2.078  1.00  0.00           C
ATOM    789  CG1 ILE A  51     -14.608  31.591  -1.887  1.00  0.00           C
ATOM    790  CG2 ILE A  51     -15.904  33.189  -3.422  1.00  0.00           C
ATOM    791  CD1 ILE A  51     -15.703  30.526  -1.829  1.00  0.00           C
ATOM      0  H   ILE A  51     -13.734  33.477   0.023  1.00  0.00           H   new
ATOM      0  HA  ILE A  51     -13.214  33.847  -2.766  1.00  0.00           H   new
ATOM      0  HB  ILE A  51     -15.819  33.296  -1.271  1.00  0.00           H   new
ATOM      0 HG12 ILE A  51     -13.930  31.351  -2.706  1.00  0.00           H   new
ATOM      0 HG13 ILE A  51     -14.025  31.543  -0.967  1.00  0.00           H   new
ATOM      0 HG21 ILE A  51     -16.714  32.460  -3.445  1.00  0.00           H   new
ATOM      0 HG22 ILE A  51     -16.318  34.194  -3.508  1.00  0.00           H   new
ATOM      0 HG23 ILE A  51     -15.225  33.004  -4.255  1.00  0.00           H   new
ATOM      0 HD11 ILE A  51     -15.249  29.544  -1.695  1.00  0.00           H   new
ATOM      0 HD12 ILE A  51     -16.369  30.734  -0.992  1.00  0.00           H   new
ATOM      0 HD13 ILE A  51     -16.273  30.539  -2.758  1.00  0.00           H   new
ATOM    803  N   GLN A  52     -15.106  36.099  -1.178  1.00  0.00           N
ATOM    804  CA  GLN A  52     -15.746  37.434  -1.239  1.00  0.00           C
ATOM    805  C   GLN A  52     -14.689  38.559  -1.167  1.00  0.00           C
ATOM    806  O   GLN A  52     -14.957  39.697  -1.562  1.00  0.00           O
ATOM    807  CB  GLN A  52     -16.800  37.589  -0.106  1.00  0.00           C
ATOM    808  CG  GLN A  52     -16.222  37.705   1.318  1.00  0.00           C
ATOM    809  CD  GLN A  52     -17.304  37.858   2.390  1.00  0.00           C
ATOM    810  OE1 GLN A  52     -17.703  38.970   2.739  1.00  0.00           O
ATOM    811  NE2 GLN A  52     -17.786  36.738   2.917  1.00  0.00           N
ATOM      0  H   GLN A  52     -15.211  35.642  -0.272  1.00  0.00           H   new
ATOM      0  HA  GLN A  52     -16.260  37.520  -2.196  1.00  0.00           H   new
ATOM      0  HB2 GLN A  52     -17.401  38.475  -0.310  1.00  0.00           H   new
ATOM      0  HB3 GLN A  52     -17.473  36.733  -0.139  1.00  0.00           H   new
ATOM      0  HG2 GLN A  52     -15.625  36.819   1.535  1.00  0.00           H   new
ATOM      0  HG3 GLN A  52     -15.550  38.562   1.363  1.00  0.00           H   new
ATOM      0 HE21 GLN A  52     -17.432  35.834   2.604  1.00  0.00           H   new
ATOM      0 HE22 GLN A  52     -18.510  36.782   3.634  1.00  0.00           H   new
ATOM    820  N   ALA A  53     -13.493  38.220  -0.638  1.00  0.00           N
ATOM    821  CA  ALA A  53     -12.315  39.114  -0.650  1.00  0.00           C
ATOM    822  C   ALA A  53     -11.841  39.362  -2.098  1.00  0.00           C
ATOM    823  O   ALA A  53     -11.392  40.458  -2.440  1.00  0.00           O
ATOM    824  CB  ALA A  53     -11.180  38.510   0.198  1.00  0.00           C
ATOM      0  H   ALA A  53     -13.317  37.320  -0.191  1.00  0.00           H   new
ATOM      0  HA  ALA A  53     -12.599  40.072  -0.215  1.00  0.00           H   new
ATOM      0  HB1 ALA A  53     -10.318  39.178   0.181  1.00  0.00           H   new
ATOM      0  HB2 ALA A  53     -11.521  38.384   1.225  1.00  0.00           H   new
ATOM      0  HB3 ALA A  53     -10.896  37.541  -0.212  1.00  0.00           H   new
ATOM    830  N   ARG A  54     -11.954  38.315  -2.928  1.00  0.00           N
ATOM    831  CA  ARG A  54     -11.614  38.362  -4.359  1.00  0.00           C
ATOM    832  C   ARG A  54     -12.798  38.892  -5.188  1.00  0.00           C
ATOM    833  O   ARG A  54     -12.601  39.609  -6.175  1.00  0.00           O
ATOM    834  CB  ARG A  54     -11.211  36.945  -4.831  1.00  0.00           C
ATOM    835  CG  ARG A  54      -9.908  36.419  -4.194  1.00  0.00           C
ATOM    836  CD  ARG A  54      -9.589  34.971  -4.592  1.00  0.00           C
ATOM    837  NE  ARG A  54      -8.255  34.558  -4.121  1.00  0.00           N
ATOM    838  CZ  ARG A  54      -7.984  33.935  -2.964  1.00  0.00           C
ATOM    839  NH1 ARG A  54      -8.936  33.685  -2.074  1.00  0.00           N
ATOM    840  NH2 ARG A  54      -6.743  33.581  -2.689  1.00  0.00           N
ATOM      0  H   ARG A  54     -12.288  37.401  -2.622  1.00  0.00           H   new
ATOM      0  HA  ARG A  54     -10.777  39.045  -4.505  1.00  0.00           H   new
ATOM      0  HB2 ARG A  54     -12.021  36.253  -4.601  1.00  0.00           H   new
ATOM      0  HB3 ARG A  54     -11.096  36.953  -5.915  1.00  0.00           H   new
ATOM      0  HG2 ARG A  54      -9.080  37.062  -4.490  1.00  0.00           H   new
ATOM      0  HG3 ARG A  54      -9.989  36.483  -3.109  1.00  0.00           H   new
ATOM      0  HD2 ARG A  54     -10.344  34.304  -4.176  1.00  0.00           H   new
ATOM      0  HD3 ARG A  54      -9.639  34.872  -5.676  1.00  0.00           H   new
ATOM      0  HE  ARG A  54      -7.464  34.765  -4.731  1.00  0.00           H   new
ATOM      0 HH11 ARG A  54      -9.898  33.968  -2.263  1.00  0.00           H   new
ATOM      0 HH12 ARG A  54      -8.706  33.210  -1.201  1.00  0.00           H   new
ATOM      0 HH21 ARG A  54      -5.996  33.781  -3.354  1.00  0.00           H   new
ATOM      0 HH22 ARG A  54      -6.530  33.107  -1.811  1.00  0.00           H   new
ATOM    854  N   GLU A  55     -14.032  38.530  -4.778  1.00  0.00           N
ATOM    855  CA  GLU A  55     -15.273  38.873  -5.505  1.00  0.00           C
ATOM    856  C   GLU A  55     -16.050  39.955  -4.722  1.00  0.00           C
ATOM    857  O   GLU A  55     -16.784  39.615  -3.782  1.00  0.00           O
ATOM    858  CB  GLU A  55     -16.163  37.603  -5.710  1.00  0.00           C
ATOM    859  CG  GLU A  55     -15.425  36.366  -6.268  1.00  0.00           C
ATOM    860  CD  GLU A  55     -14.681  36.643  -7.583  1.00  0.00           C
ATOM    861  OE1 GLU A  55     -15.331  36.740  -8.637  1.00  0.00           O
ATOM    862  OE2 GLU A  55     -13.441  36.776  -7.564  1.00  0.00           O
ATOM      0  H   GLU A  55     -14.196  37.989  -3.929  1.00  0.00           H   new
ATOM      0  HA  GLU A  55     -15.009  39.263  -6.488  1.00  0.00           H   new
ATOM      0  HB2 GLU A  55     -16.614  37.337  -4.754  1.00  0.00           H   new
ATOM      0  HB3 GLU A  55     -16.979  37.856  -6.388  1.00  0.00           H   new
ATOM      0  HG2 GLU A  55     -14.712  36.011  -5.524  1.00  0.00           H   new
ATOM      0  HG3 GLU A  55     -16.145  35.564  -6.428  1.00  0.00           H   new
ATOM    869  N   PRO A  56     -15.893  41.281  -5.075  1.00  0.00           N
ATOM    870  CA  PRO A  56     -16.571  42.398  -4.360  1.00  0.00           C
ATOM    871  C   PRO A  56     -18.119  42.293  -4.376  1.00  0.00           C
ATOM    872  O   PRO A  56     -18.787  42.790  -3.461  1.00  0.00           O
ATOM    873  CB  PRO A  56     -16.075  43.672  -5.110  1.00  0.00           C
ATOM    874  CG  PRO A  56     -14.807  43.245  -5.784  1.00  0.00           C
ATOM    875  CD  PRO A  56     -15.033  41.801  -6.174  1.00  0.00           C
ATOM      0  HA  PRO A  56     -16.326  42.399  -3.298  1.00  0.00           H   new
ATOM      0  HB2 PRO A  56     -16.812  44.017  -5.835  1.00  0.00           H   new
ATOM      0  HB3 PRO A  56     -15.898  44.496  -4.418  1.00  0.00           H   new
ATOM      0  HG2 PRO A  56     -14.599  43.861  -6.659  1.00  0.00           H   new
ATOM      0  HG3 PRO A  56     -13.953  43.343  -5.114  1.00  0.00           H   new
ATOM      0  HD2 PRO A  56     -15.525  41.718  -7.143  1.00  0.00           H   new
ATOM      0  HD3 PRO A  56     -14.094  41.252  -6.245  1.00  0.00           H   new
ATOM    883  N   SER A  57     -18.661  41.631  -5.418  1.00  0.00           N
ATOM    884  CA  SER A  57     -20.113  41.384  -5.570  1.00  0.00           C
ATOM    885  C   SER A  57     -20.642  40.496  -4.420  1.00  0.00           C
ATOM    886  O   SER A  57     -21.740  40.721  -3.893  1.00  0.00           O
ATOM    887  CB  SER A  57     -20.396  40.721  -6.945  1.00  0.00           C
ATOM    888  OG  SER A  57     -21.784  40.515  -7.173  1.00  0.00           O
ATOM      0  H   SER A  57     -18.103  41.250  -6.182  1.00  0.00           H   new
ATOM      0  HA  SER A  57     -20.635  42.340  -5.525  1.00  0.00           H   new
ATOM      0  HB2 SER A  57     -19.990  41.349  -7.738  1.00  0.00           H   new
ATOM      0  HB3 SER A  57     -19.876  39.764  -6.998  1.00  0.00           H   new
ATOM      0  HG  SER A  57     -21.913  40.097  -8.050  1.00  0.00           H   new
ATOM    894  N   LEU A  58     -19.822  39.508  -4.030  1.00  0.00           N
ATOM    895  CA  LEU A  58     -20.168  38.529  -2.989  1.00  0.00           C
ATOM    896  C   LEU A  58     -19.914  39.075  -1.578  1.00  0.00           C
ATOM    897  O   LEU A  58     -20.425  38.510  -0.606  1.00  0.00           O
ATOM    898  CB  LEU A  58     -19.361  37.228  -3.193  1.00  0.00           C
ATOM    899  CG  LEU A  58     -19.682  36.400  -4.477  1.00  0.00           C
ATOM    900  CD1 LEU A  58     -18.895  35.072  -4.471  1.00  0.00           C
ATOM    901  CD2 LEU A  58     -21.207  36.146  -4.636  1.00  0.00           C
ATOM      0  H   LEU A  58     -18.895  39.365  -4.431  1.00  0.00           H   new
ATOM      0  HA  LEU A  58     -21.234  38.322  -3.081  1.00  0.00           H   new
ATOM      0  HB2 LEU A  58     -18.301  37.483  -3.208  1.00  0.00           H   new
ATOM      0  HB3 LEU A  58     -19.522  36.588  -2.326  1.00  0.00           H   new
ATOM      0  HG  LEU A  58     -19.366  36.987  -5.339  1.00  0.00           H   new
ATOM      0 HD11 LEU A  58     -19.129  34.506  -5.373  1.00  0.00           H   new
ATOM      0 HD12 LEU A  58     -17.826  35.283  -4.443  1.00  0.00           H   new
ATOM      0 HD13 LEU A  58     -19.173  34.488  -3.594  1.00  0.00           H   new
ATOM      0 HD21 LEU A  58     -21.387  35.567  -5.542  1.00  0.00           H   new
ATOM      0 HD22 LEU A  58     -21.576  35.593  -3.772  1.00  0.00           H   new
ATOM      0 HD23 LEU A  58     -21.729  37.100  -4.706  1.00  0.00           H   new
ATOM    913  N   ARG A  59     -19.108  40.149  -1.479  1.00  0.00           N
ATOM    914  CA  ARG A  59     -18.725  40.741  -0.182  1.00  0.00           C
ATOM    915  C   ARG A  59     -19.973  41.341   0.503  1.00  0.00           C
ATOM    916  O   ARG A  59     -20.208  41.096   1.690  1.00  0.00           O
ATOM    917  CB  ARG A  59     -17.571  41.790  -0.396  1.00  0.00           C
ATOM    918  CG  ARG A  59     -16.481  41.888   0.727  1.00  0.00           C
ATOM    919  CD  ARG A  59     -16.877  42.735   1.959  1.00  0.00           C
ATOM    920  NE  ARG A  59     -17.900  42.090   2.806  1.00  0.00           N
ATOM    921  CZ  ARG A  59     -18.614  42.694   3.776  1.00  0.00           C
ATOM    922  NH1 ARG A  59     -18.378  43.957   4.113  1.00  0.00           N
ATOM    923  NH2 ARG A  59     -19.574  42.018   4.395  1.00  0.00           N
ATOM      0  H   ARG A  59     -18.707  40.627  -2.286  1.00  0.00           H   new
ATOM      0  HA  ARG A  59     -18.333  39.975   0.487  1.00  0.00           H   new
ATOM      0  HB2 ARG A  59     -17.070  41.555  -1.335  1.00  0.00           H   new
ATOM      0  HB3 ARG A  59     -18.025  42.774  -0.514  1.00  0.00           H   new
ATOM      0  HG2 ARG A  59     -16.237  40.880   1.063  1.00  0.00           H   new
ATOM      0  HG3 ARG A  59     -15.573  42.308   0.294  1.00  0.00           H   new
ATOM      0  HD2 ARG A  59     -15.988  42.929   2.559  1.00  0.00           H   new
ATOM      0  HD3 ARG A  59     -17.251  43.702   1.622  1.00  0.00           H   new
ATOM      0  HE  ARG A  59     -18.082  41.100   2.642  1.00  0.00           H   new
ATOM      0 HH11 ARG A  59     -17.647  44.484   3.635  1.00  0.00           H   new
ATOM      0 HH12 ARG A  59     -18.928  44.400   4.850  1.00  0.00           H   new
ATOM      0 HH21 ARG A  59     -19.765  41.050   4.135  1.00  0.00           H   new
ATOM      0 HH22 ARG A  59     -20.120  42.466   5.131  1.00  0.00           H   new
ATOM    937  N   ASP A  60     -20.810  42.042  -0.288  1.00  0.00           N
ATOM    938  CA  ASP A  60     -22.063  42.649   0.214  1.00  0.00           C
ATOM    939  C   ASP A  60     -23.059  41.558   0.677  1.00  0.00           C
ATOM    940  O   ASP A  60     -23.825  41.774   1.621  1.00  0.00           O
ATOM    941  CB  ASP A  60     -22.707  43.541  -0.883  1.00  0.00           C
ATOM    942  CG  ASP A  60     -23.958  44.299  -0.390  1.00  0.00           C
ATOM    943  OD1 ASP A  60     -25.096  43.921  -0.752  1.00  0.00           O
ATOM    944  OD2 ASP A  60     -23.803  45.257   0.398  1.00  0.00           O
ATOM      0  H   ASP A  60     -20.641  42.203  -1.281  1.00  0.00           H   new
ATOM      0  HA  ASP A  60     -21.819  43.272   1.074  1.00  0.00           H   new
ATOM      0  HB2 ASP A  60     -21.969  44.261  -1.237  1.00  0.00           H   new
ATOM      0  HB3 ASP A  60     -22.979  42.919  -1.735  1.00  0.00           H   new
ATOM    949  N   SER A  61     -23.003  40.386   0.012  1.00  0.00           N
ATOM    950  CA  SER A  61     -23.894  39.247   0.283  1.00  0.00           C
ATOM    951  C   SER A  61     -23.592  38.616   1.661  1.00  0.00           C
ATOM    952  O   SER A  61     -22.427  38.517   2.074  1.00  0.00           O
ATOM    953  CB  SER A  61     -23.762  38.192  -0.842  1.00  0.00           C
ATOM    954  OG  SER A  61     -24.645  37.103  -0.640  1.00  0.00           O
ATOM      0  H   SER A  61     -22.331  40.205  -0.734  1.00  0.00           H   new
ATOM      0  HA  SER A  61     -24.921  39.613   0.305  1.00  0.00           H   new
ATOM      0  HB2 SER A  61     -23.972  38.658  -1.805  1.00  0.00           H   new
ATOM      0  HB3 SER A  61     -22.736  37.827  -0.881  1.00  0.00           H   new
ATOM      0  HG  SER A  61     -24.906  36.728  -1.507  1.00  0.00           H   new
ATOM    960  N   ASN A  62     -24.666  38.191   2.350  1.00  0.00           N
ATOM    961  CA  ASN A  62     -24.596  37.540   3.666  1.00  0.00           C
ATOM    962  C   ASN A  62     -24.137  36.068   3.517  1.00  0.00           C
ATOM    963  O   ASN A  62     -24.713  35.333   2.707  1.00  0.00           O
ATOM    964  CB  ASN A  62     -25.971  37.612   4.377  1.00  0.00           C
ATOM    965  CG  ASN A  62     -26.388  39.047   4.720  1.00  0.00           C
ATOM    966  OD1 ASN A  62     -27.099  39.702   3.964  1.00  0.00           O
ATOM    967  ND2 ASN A  62     -25.916  39.556   5.847  1.00  0.00           N
ATOM      0  H   ASN A  62     -25.619  38.293   2.002  1.00  0.00           H   new
ATOM      0  HA  ASN A  62     -23.864  38.068   4.277  1.00  0.00           H   new
ATOM      0  HB2 ASN A  62     -26.730  37.161   3.737  1.00  0.00           H   new
ATOM      0  HB3 ASN A  62     -25.933  37.021   5.292  1.00  0.00           H   new
ATOM      0 HD21 ASN A  62     -26.141  40.516   6.106  1.00  0.00           H   new
ATOM      0 HD22 ASN A  62     -25.327  38.988   6.456  1.00  0.00           H   new
ATOM    974  N   PRO A  63     -23.128  35.612   4.339  1.00  0.00           N
ATOM    975  CA  PRO A  63     -22.445  34.292   4.164  1.00  0.00           C
ATOM    976  C   PRO A  63     -23.350  33.060   4.411  1.00  0.00           C
ATOM    977  O   PRO A  63     -23.026  31.953   3.963  1.00  0.00           O
ATOM    978  CB  PRO A  63     -21.297  34.361   5.213  1.00  0.00           C
ATOM    979  CG  PRO A  63     -21.816  35.283   6.270  1.00  0.00           C
ATOM    980  CD  PRO A  63     -22.572  36.349   5.517  1.00  0.00           C
ATOM      0  HA  PRO A  63     -22.116  34.150   3.134  1.00  0.00           H   new
ATOM      0  HB2 PRO A  63     -21.071  33.376   5.621  1.00  0.00           H   new
ATOM      0  HB3 PRO A  63     -20.376  34.741   4.771  1.00  0.00           H   new
ATOM      0  HG2 PRO A  63     -22.466  34.757   6.969  1.00  0.00           H   new
ATOM      0  HG3 PRO A  63     -21.002  35.713   6.854  1.00  0.00           H   new
ATOM      0  HD2 PRO A  63     -23.362  36.788   6.126  1.00  0.00           H   new
ATOM      0  HD3 PRO A  63     -21.917  37.164   5.209  1.00  0.00           H   new
ATOM    988  N   GLU A  64     -24.475  33.263   5.116  1.00  0.00           N
ATOM    989  CA  GLU A  64     -25.373  32.158   5.524  1.00  0.00           C
ATOM    990  C   GLU A  64     -26.400  31.799   4.429  1.00  0.00           C
ATOM    991  O   GLU A  64     -27.037  30.743   4.503  1.00  0.00           O
ATOM    992  CB  GLU A  64     -26.081  32.531   6.849  1.00  0.00           C
ATOM    993  CG  GLU A  64     -25.101  32.864   8.003  1.00  0.00           C
ATOM    994  CD  GLU A  64     -25.808  33.122   9.343  1.00  0.00           C
ATOM    995  OE1 GLU A  64     -25.883  32.197  10.183  1.00  0.00           O
ATOM    996  OE2 GLU A  64     -26.307  34.253   9.554  1.00  0.00           O
ATOM      0  H   GLU A  64     -24.790  34.185   5.419  1.00  0.00           H   new
ATOM      0  HA  GLU A  64     -24.763  31.267   5.676  1.00  0.00           H   new
ATOM      0  HB2 GLU A  64     -26.730  33.389   6.675  1.00  0.00           H   new
ATOM      0  HB3 GLU A  64     -26.721  31.704   7.155  1.00  0.00           H   new
ATOM      0  HG2 GLU A  64     -24.398  32.040   8.123  1.00  0.00           H   new
ATOM      0  HG3 GLU A  64     -24.517  33.744   7.733  1.00  0.00           H   new
ATOM   1003  N   GLU A  65     -26.558  32.679   3.421  1.00  0.00           N
ATOM   1004  CA  GLU A  65     -27.514  32.469   2.302  1.00  0.00           C
ATOM   1005  C   GLU A  65     -26.840  32.778   0.939  1.00  0.00           C
ATOM   1006  O   GLU A  65     -27.493  32.735  -0.114  1.00  0.00           O
ATOM   1007  CB  GLU A  65     -28.765  33.362   2.545  1.00  0.00           C
ATOM   1008  CG  GLU A  65     -29.960  33.128   1.588  1.00  0.00           C
ATOM   1009  CD  GLU A  65     -31.130  34.099   1.827  1.00  0.00           C
ATOM   1010  OE1 GLU A  65     -30.987  35.302   1.519  1.00  0.00           O
ATOM   1011  OE2 GLU A  65     -32.195  33.667   2.314  1.00  0.00           O
ATOM      0  H   GLU A  65     -26.033  33.551   3.354  1.00  0.00           H   new
ATOM      0  HA  GLU A  65     -27.826  31.425   2.267  1.00  0.00           H   new
ATOM      0  HB2 GLU A  65     -29.107  33.204   3.568  1.00  0.00           H   new
ATOM      0  HB3 GLU A  65     -28.462  34.406   2.468  1.00  0.00           H   new
ATOM      0  HG2 GLU A  65     -29.617  33.229   0.558  1.00  0.00           H   new
ATOM      0  HG3 GLU A  65     -30.316  32.105   1.706  1.00  0.00           H   new
ATOM   1018  N   ILE A  66     -25.510  33.033   0.966  1.00  0.00           N
ATOM   1019  CA  ILE A  66     -24.752  33.467  -0.224  1.00  0.00           C
ATOM   1020  C   ILE A  66     -24.776  32.401  -1.352  1.00  0.00           C
ATOM   1021  O   ILE A  66     -24.519  31.208  -1.120  1.00  0.00           O
ATOM   1022  CB  ILE A  66     -23.265  33.861   0.130  1.00  0.00           C
ATOM   1023  CG1 ILE A  66     -22.532  34.451  -1.123  1.00  0.00           C
ATOM   1024  CG2 ILE A  66     -22.475  32.663   0.727  1.00  0.00           C
ATOM   1025  CD1 ILE A  66     -21.172  35.045  -0.843  1.00  0.00           C
ATOM      0  H   ILE A  66     -24.940  32.944   1.807  1.00  0.00           H   new
ATOM      0  HA  ILE A  66     -25.256  34.359  -0.595  1.00  0.00           H   new
ATOM      0  HB  ILE A  66     -23.306  34.634   0.898  1.00  0.00           H   new
ATOM      0 HG12 ILE A  66     -22.421  33.661  -1.866  1.00  0.00           H   new
ATOM      0 HG13 ILE A  66     -23.164  35.220  -1.567  1.00  0.00           H   new
ATOM      0 HG21 ILE A  66     -21.457  32.977   0.957  1.00  0.00           H   new
ATOM      0 HG22 ILE A  66     -22.964  32.323   1.640  1.00  0.00           H   new
ATOM      0 HG23 ILE A  66     -22.449  31.848   0.004  1.00  0.00           H   new
ATOM      0 HD11 ILE A  66     -20.744  35.427  -1.770  1.00  0.00           H   new
ATOM      0 HD12 ILE A  66     -21.272  35.860  -0.126  1.00  0.00           H   new
ATOM      0 HD13 ILE A  66     -20.517  34.277  -0.431  1.00  0.00           H   new
ATOM   1037  N   GLU A  67     -25.141  32.847  -2.564  1.00  0.00           N
ATOM   1038  CA  GLU A  67     -25.103  32.021  -3.770  1.00  0.00           C
ATOM   1039  C   GLU A  67     -23.819  32.351  -4.544  1.00  0.00           C
ATOM   1040  O   GLU A  67     -23.695  33.417  -5.153  1.00  0.00           O
ATOM   1041  CB  GLU A  67     -26.373  32.268  -4.618  1.00  0.00           C
ATOM   1042  CG  GLU A  67     -26.505  31.350  -5.857  1.00  0.00           C
ATOM   1043  CD  GLU A  67     -27.893  31.425  -6.508  1.00  0.00           C
ATOM   1044  OE1 GLU A  67     -28.121  32.308  -7.360  1.00  0.00           O
ATOM   1045  OE2 GLU A  67     -28.779  30.616  -6.143  1.00  0.00           O
ATOM      0  H   GLU A  67     -25.472  33.797  -2.731  1.00  0.00           H   new
ATOM      0  HA  GLU A  67     -25.091  30.962  -3.513  1.00  0.00           H   new
ATOM      0  HB2 GLU A  67     -27.250  32.131  -3.985  1.00  0.00           H   new
ATOM      0  HB3 GLU A  67     -26.378  33.307  -4.949  1.00  0.00           H   new
ATOM      0  HG2 GLU A  67     -25.749  31.628  -6.591  1.00  0.00           H   new
ATOM      0  HG3 GLU A  67     -26.301  30.320  -5.564  1.00  0.00           H   new
ATOM   1052  N   ILE A  68     -22.841  31.450  -4.447  1.00  0.00           N
ATOM   1053  CA  ILE A  68     -21.558  31.584  -5.142  1.00  0.00           C
ATOM   1054  C   ILE A  68     -21.693  31.010  -6.572  1.00  0.00           C
ATOM   1055  O   ILE A  68     -21.521  29.809  -6.808  1.00  0.00           O
ATOM   1056  CB  ILE A  68     -20.386  30.907  -4.308  1.00  0.00           C
ATOM   1057  CG1 ILE A  68     -20.745  29.442  -3.859  1.00  0.00           C
ATOM   1058  CG2 ILE A  68     -20.021  31.778  -3.074  1.00  0.00           C
ATOM   1059  CD1 ILE A  68     -19.678  28.737  -3.036  1.00  0.00           C
ATOM      0  H   ILE A  68     -22.915  30.604  -3.883  1.00  0.00           H   new
ATOM      0  HA  ILE A  68     -21.291  32.637  -5.230  1.00  0.00           H   new
ATOM      0  HB  ILE A  68     -19.520  30.841  -4.966  1.00  0.00           H   new
ATOM      0 HG12 ILE A  68     -21.667  29.473  -3.279  1.00  0.00           H   new
ATOM      0 HG13 ILE A  68     -20.948  28.846  -4.749  1.00  0.00           H   new
ATOM      0 HG21 ILE A  68     -19.217  31.299  -2.515  1.00  0.00           H   new
ATOM      0 HG22 ILE A  68     -19.694  32.763  -3.408  1.00  0.00           H   new
ATOM      0 HG23 ILE A  68     -20.896  31.884  -2.432  1.00  0.00           H   new
ATOM      0 HD11 ILE A  68     -20.021  27.735  -2.777  1.00  0.00           H   new
ATOM      0 HD12 ILE A  68     -18.758  28.667  -3.617  1.00  0.00           H   new
ATOM      0 HD13 ILE A  68     -19.489  29.303  -2.124  1.00  0.00           H   new
ATOM   1071  N   ASP A  69     -22.085  31.892  -7.513  1.00  0.00           N
ATOM   1072  CA  ASP A  69     -22.298  31.528  -8.928  1.00  0.00           C
ATOM   1073  C   ASP A  69     -20.941  31.323  -9.620  1.00  0.00           C
ATOM   1074  O   ASP A  69     -20.359  32.271 -10.154  1.00  0.00           O
ATOM   1075  CB  ASP A  69     -23.127  32.627  -9.657  1.00  0.00           C
ATOM   1076  CG  ASP A  69     -24.561  32.780  -9.123  1.00  0.00           C
ATOM   1077  OD1 ASP A  69     -24.762  33.512  -8.136  1.00  0.00           O
ATOM   1078  OD2 ASP A  69     -25.497  32.184  -9.701  1.00  0.00           O
ATOM      0  H   ASP A  69     -22.263  32.876  -7.313  1.00  0.00           H   new
ATOM      0  HA  ASP A  69     -22.861  30.596  -8.974  1.00  0.00           H   new
ATOM      0  HB2 ASP A  69     -22.610  33.582  -9.562  1.00  0.00           H   new
ATOM      0  HB3 ASP A  69     -23.169  32.392 -10.721  1.00  0.00           H   new
ATOM   1083  N   PHE A  70     -20.457  30.070  -9.588  1.00  0.00           N
ATOM   1084  CA  PHE A  70     -19.120  29.671 -10.095  1.00  0.00           C
ATOM   1085  C   PHE A  70     -18.880  30.084 -11.572  1.00  0.00           C
ATOM   1086  O   PHE A  70     -17.729  30.281 -11.994  1.00  0.00           O
ATOM   1087  CB  PHE A  70     -18.958  28.137  -9.947  1.00  0.00           C
ATOM   1088  CG  PHE A  70     -19.046  27.600  -8.506  1.00  0.00           C
ATOM   1089  CD1 PHE A  70     -17.922  27.590  -7.678  1.00  0.00           C
ATOM   1090  CD2 PHE A  70     -20.246  27.082  -7.999  1.00  0.00           C
ATOM   1091  CE1 PHE A  70     -17.990  27.075  -6.396  1.00  0.00           C
ATOM   1092  CE2 PHE A  70     -20.313  26.570  -6.715  1.00  0.00           C
ATOM   1093  CZ  PHE A  70     -19.186  26.568  -5.914  1.00  0.00           C
ATOM      0  H   PHE A  70     -20.988  29.288  -9.204  1.00  0.00           H   new
ATOM      0  HA  PHE A  70     -18.376  30.199  -9.498  1.00  0.00           H   new
ATOM      0  HB2 PHE A  70     -19.726  27.648 -10.547  1.00  0.00           H   new
ATOM      0  HB3 PHE A  70     -17.994  27.848 -10.366  1.00  0.00           H   new
ATOM      0  HD1 PHE A  70     -16.987  27.989  -8.043  1.00  0.00           H   new
ATOM      0  HD2 PHE A  70     -21.130  27.083  -8.619  1.00  0.00           H   new
ATOM      0  HE1 PHE A  70     -17.110  27.068  -5.770  1.00  0.00           H   new
ATOM      0  HE2 PHE A  70     -21.244  26.173  -6.339  1.00  0.00           H   new
ATOM      0  HZ  PHE A  70     -19.238  26.171  -4.911  1.00  0.00           H   new
ATOM   1103  N   GLU A  71     -19.987  30.207 -12.334  1.00  0.00           N
ATOM   1104  CA  GLU A  71     -19.965  30.612 -13.751  1.00  0.00           C
ATOM   1105  C   GLU A  71     -19.454  32.064 -13.924  1.00  0.00           C
ATOM   1106  O   GLU A  71     -18.696  32.357 -14.855  1.00  0.00           O
ATOM   1107  CB  GLU A  71     -21.390  30.487 -14.364  1.00  0.00           C
ATOM   1108  CG  GLU A  71     -21.989  29.063 -14.328  1.00  0.00           C
ATOM   1109  CD  GLU A  71     -23.398  28.997 -14.954  1.00  0.00           C
ATOM   1110  OE1 GLU A  71     -23.507  28.793 -16.182  1.00  0.00           O
ATOM   1111  OE2 GLU A  71     -24.402  29.189 -14.227  1.00  0.00           O
ATOM      0  H   GLU A  71     -20.926  30.026 -11.979  1.00  0.00           H   new
ATOM      0  HA  GLU A  71     -19.278  29.946 -14.273  1.00  0.00           H   new
ATOM      0  HB2 GLU A  71     -22.060  31.161 -13.831  1.00  0.00           H   new
ATOM      0  HB3 GLU A  71     -21.356  30.825 -15.400  1.00  0.00           H   new
ATOM      0  HG2 GLU A  71     -21.326  28.380 -14.860  1.00  0.00           H   new
ATOM      0  HG3 GLU A  71     -22.038  28.719 -13.295  1.00  0.00           H   new
ATOM   1118  N   THR A  72     -19.882  32.953 -13.013  1.00  0.00           N
ATOM   1119  CA  THR A  72     -19.605  34.401 -13.090  1.00  0.00           C
ATOM   1120  C   THR A  72     -18.308  34.780 -12.346  1.00  0.00           C
ATOM   1121  O   THR A  72     -17.664  35.776 -12.700  1.00  0.00           O
ATOM   1122  CB  THR A  72     -20.797  35.226 -12.503  1.00  0.00           C
ATOM   1123  OG1 THR A  72     -20.983  34.897 -11.120  1.00  0.00           O
ATOM   1124  CG2 THR A  72     -22.117  34.968 -13.267  1.00  0.00           C
ATOM      0  H   THR A  72     -20.433  32.688 -12.197  1.00  0.00           H   new
ATOM      0  HA  THR A  72     -19.479  34.642 -14.146  1.00  0.00           H   new
ATOM      0  HB  THR A  72     -20.545  36.281 -12.612  1.00  0.00           H   new
ATOM      0  HG1 THR A  72     -20.578  34.024 -10.934  1.00  0.00           H   new
ATOM      0 HG21 THR A  72     -22.916  35.562 -12.824  1.00  0.00           H   new
ATOM      0 HG22 THR A  72     -21.993  35.249 -14.313  1.00  0.00           H   new
ATOM      0 HG23 THR A  72     -22.373  33.910 -13.204  1.00  0.00           H   new
ATOM   1132  N   LEU A  73     -17.944  33.989 -11.308  1.00  0.00           N
ATOM   1133  CA  LEU A  73     -16.750  34.254 -10.465  1.00  0.00           C
ATOM   1134  C   LEU A  73     -15.448  34.018 -11.245  1.00  0.00           C
ATOM   1135  O   LEU A  73     -15.452  33.294 -12.244  1.00  0.00           O
ATOM   1136  CB  LEU A  73     -16.763  33.366  -9.190  1.00  0.00           C
ATOM   1137  CG  LEU A  73     -18.059  33.427  -8.325  1.00  0.00           C
ATOM   1138  CD1 LEU A  73     -17.922  32.581  -7.035  1.00  0.00           C
ATOM   1139  CD2 LEU A  73     -18.490  34.889  -8.031  1.00  0.00           C
ATOM      0  H   LEU A  73     -18.464  33.156 -11.032  1.00  0.00           H   new
ATOM      0  HA  LEU A  73     -16.791  35.302 -10.169  1.00  0.00           H   new
ATOM      0  HB2 LEU A  73     -16.600  32.331  -9.491  1.00  0.00           H   new
ATOM      0  HB3 LEU A  73     -15.918  33.653  -8.563  1.00  0.00           H   new
ATOM      0  HG  LEU A  73     -18.863  32.981  -8.911  1.00  0.00           H   new
ATOM      0 HD11 LEU A  73     -18.844  32.647  -6.457  1.00  0.00           H   new
ATOM      0 HD12 LEU A  73     -17.734  31.541  -7.300  1.00  0.00           H   new
ATOM      0 HD13 LEU A  73     -17.092  32.959  -6.438  1.00  0.00           H   new
ATOM      0 HD21 LEU A  73     -19.397  34.886  -7.426  1.00  0.00           H   new
ATOM      0 HD22 LEU A  73     -17.694  35.401  -7.490  1.00  0.00           H   new
ATOM      0 HD23 LEU A  73     -18.682  35.408  -8.970  1.00  0.00           H   new
ATOM   1151  N   LYS A  74     -14.338  34.613 -10.759  1.00  0.00           N
ATOM   1152  CA  LYS A  74     -13.010  34.463 -11.388  1.00  0.00           C
ATOM   1153  C   LYS A  74     -12.571  32.989 -11.382  1.00  0.00           C
ATOM   1154  O   LYS A  74     -12.661  32.339 -10.336  1.00  0.00           O
ATOM   1155  CB  LYS A  74     -11.931  35.311 -10.670  1.00  0.00           C
ATOM   1156  CG  LYS A  74     -12.204  36.820 -10.671  1.00  0.00           C
ATOM   1157  CD  LYS A  74     -11.090  37.619  -9.953  1.00  0.00           C
ATOM   1158  CE  LYS A  74     -11.471  39.086  -9.755  1.00  0.00           C
ATOM   1159  NZ  LYS A  74     -12.703  39.222  -8.927  1.00  0.00           N
ATOM      0  H   LYS A  74     -14.337  35.205  -9.928  1.00  0.00           H   new
ATOM      0  HA  LYS A  74     -13.105  34.818 -12.414  1.00  0.00           H   new
ATOM      0  HB2 LYS A  74     -11.847  34.970  -9.638  1.00  0.00           H   new
ATOM      0  HB3 LYS A  74     -10.967  35.128 -11.146  1.00  0.00           H   new
ATOM      0  HG2 LYS A  74     -12.294  37.170 -11.699  1.00  0.00           H   new
ATOM      0  HG3 LYS A  74     -13.159  37.014 -10.183  1.00  0.00           H   new
ATOM      0  HD2 LYS A  74     -10.885  37.164  -8.984  1.00  0.00           H   new
ATOM      0  HD3 LYS A  74     -10.170  37.559 -10.534  1.00  0.00           H   new
ATOM      0  HE2 LYS A  74     -10.648  39.615  -9.275  1.00  0.00           H   new
ATOM      0  HE3 LYS A  74     -11.629  39.556 -10.725  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  74     -13.454  39.667  -9.492  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  74     -13.017  38.281  -8.614  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  74     -12.499  39.813  -8.096  1.00  0.00           H   new
ATOM   1173  N   PRO A  75     -12.081  32.448 -12.539  1.00  0.00           N
ATOM   1174  CA  PRO A  75     -11.593  31.048 -12.628  1.00  0.00           C
ATOM   1175  C   PRO A  75     -10.381  30.780 -11.704  1.00  0.00           C
ATOM   1176  O   PRO A  75     -10.144  29.644 -11.309  1.00  0.00           O
ATOM   1177  CB  PRO A  75     -11.212  30.893 -14.123  1.00  0.00           C
ATOM   1178  CG  PRO A  75     -11.931  31.998 -14.834  1.00  0.00           C
ATOM   1179  CD  PRO A  75     -11.971  33.138 -13.852  1.00  0.00           C
ATOM      0  HA  PRO A  75     -12.344  30.330 -12.299  1.00  0.00           H   new
ATOM      0  HB2 PRO A  75     -10.134  30.972 -14.264  1.00  0.00           H   new
ATOM      0  HB3 PRO A  75     -11.513  29.918 -14.506  1.00  0.00           H   new
ATOM      0  HG2 PRO A  75     -11.410  32.283 -15.748  1.00  0.00           H   new
ATOM      0  HG3 PRO A  75     -12.936  31.692 -15.123  1.00  0.00           H   new
ATOM      0  HD2 PRO A  75     -11.073  33.752 -13.911  1.00  0.00           H   new
ATOM      0  HD3 PRO A  75     -12.820  33.797 -14.034  1.00  0.00           H   new
ATOM   1187  N   SER A  76      -9.632  31.858 -11.396  1.00  0.00           N
ATOM   1188  CA  SER A  76      -8.505  31.837 -10.449  1.00  0.00           C
ATOM   1189  C   SER A  76      -9.004  31.656  -8.995  1.00  0.00           C
ATOM   1190  O   SER A  76      -8.357  30.979  -8.187  1.00  0.00           O
ATOM   1191  CB  SER A  76      -7.703  33.149 -10.593  1.00  0.00           C
ATOM   1192  OG  SER A  76      -7.329  33.371 -11.945  1.00  0.00           O
ATOM      0  H   SER A  76      -9.797  32.778 -11.805  1.00  0.00           H   new
ATOM      0  HA  SER A  76      -7.860  30.989 -10.679  1.00  0.00           H   new
ATOM      0  HB2 SER A  76      -8.302  33.987 -10.235  1.00  0.00           H   new
ATOM      0  HB3 SER A  76      -6.811  33.105  -9.968  1.00  0.00           H   new
ATOM      0  HG  SER A  76      -6.824  34.208 -12.011  1.00  0.00           H   new
ATOM   1198  N   THR A  77     -10.165  32.276  -8.688  1.00  0.00           N
ATOM   1199  CA  THR A  77     -10.844  32.139  -7.382  1.00  0.00           C
ATOM   1200  C   THR A  77     -11.381  30.706  -7.203  1.00  0.00           C
ATOM   1201  O   THR A  77     -11.328  30.147  -6.100  1.00  0.00           O
ATOM   1202  CB  THR A  77     -12.004  33.186  -7.248  1.00  0.00           C
ATOM   1203  OG1 THR A  77     -11.468  34.502  -7.449  1.00  0.00           O
ATOM   1204  CG2 THR A  77     -12.718  33.139  -5.878  1.00  0.00           C
ATOM      0  H   THR A  77     -10.658  32.886  -9.340  1.00  0.00           H   new
ATOM      0  HA  THR A  77     -10.117  32.335  -6.594  1.00  0.00           H   new
ATOM      0  HB  THR A  77     -12.749  32.936  -8.004  1.00  0.00           H   new
ATOM      0  HG1 THR A  77     -12.200  35.154  -7.470  1.00  0.00           H   new
ATOM      0 HG21 THR A  77     -13.509  33.889  -5.854  1.00  0.00           H   new
ATOM      0 HG22 THR A  77     -13.151  32.150  -5.727  1.00  0.00           H   new
ATOM      0 HG23 THR A  77     -11.999  33.345  -5.085  1.00  0.00           H   new
ATOM   1212  N   LEU A  78     -11.884  30.116  -8.311  1.00  0.00           N
ATOM   1213  CA  LEU A  78     -12.287  28.696  -8.346  1.00  0.00           C
ATOM   1214  C   LEU A  78     -11.065  27.786  -8.128  1.00  0.00           C
ATOM   1215  O   LEU A  78     -11.112  26.875  -7.315  1.00  0.00           O
ATOM   1216  CB  LEU A  78     -13.023  28.330  -9.673  1.00  0.00           C
ATOM   1217  CG  LEU A  78     -14.564  28.620  -9.725  1.00  0.00           C
ATOM   1218  CD1 LEU A  78     -14.883  30.127  -9.608  1.00  0.00           C
ATOM   1219  CD2 LEU A  78     -15.202  28.005 -10.999  1.00  0.00           C
ATOM      0  H   LEU A  78     -12.020  30.606  -9.195  1.00  0.00           H   new
ATOM      0  HA  LEU A  78     -12.994  28.534  -7.533  1.00  0.00           H   new
ATOM      0  HB2 LEU A  78     -12.546  28.874 -10.488  1.00  0.00           H   new
ATOM      0  HB3 LEU A  78     -12.869  27.268  -9.866  1.00  0.00           H   new
ATOM      0  HG  LEU A  78     -15.010  28.138  -8.855  1.00  0.00           H   new
ATOM      0 HD11 LEU A  78     -15.962  30.275  -9.649  1.00  0.00           H   new
ATOM      0 HD12 LEU A  78     -14.501  30.507  -8.661  1.00  0.00           H   new
ATOM      0 HD13 LEU A  78     -14.412  30.664 -10.431  1.00  0.00           H   new
ATOM      0 HD21 LEU A  78     -16.270  28.220 -11.011  1.00  0.00           H   new
ATOM      0 HD22 LEU A  78     -14.735  28.436 -11.884  1.00  0.00           H   new
ATOM      0 HD23 LEU A  78     -15.049  26.926 -10.998  1.00  0.00           H   new
ATOM   1231  N   ARG A  79      -9.967  28.098  -8.835  1.00  0.00           N
ATOM   1232  CA  ARG A  79      -8.697  27.326  -8.799  1.00  0.00           C
ATOM   1233  C   ARG A  79      -8.082  27.321  -7.379  1.00  0.00           C
ATOM   1234  O   ARG A  79      -7.408  26.360  -6.978  1.00  0.00           O
ATOM   1235  CB  ARG A  79      -7.709  27.930  -9.840  1.00  0.00           C
ATOM   1236  CG  ARG A  79      -6.438  27.096 -10.117  1.00  0.00           C
ATOM   1237  CD  ARG A  79      -5.538  27.733 -11.193  1.00  0.00           C
ATOM   1238  NE  ARG A  79      -4.412  26.853 -11.566  1.00  0.00           N
ATOM   1239  CZ  ARG A  79      -3.299  27.238 -12.221  1.00  0.00           C
ATOM   1240  NH1 ARG A  79      -3.095  28.512 -12.550  1.00  0.00           N
ATOM   1241  NH2 ARG A  79      -2.388  26.335 -12.542  1.00  0.00           N
ATOM      0  H   ARG A  79      -9.928  28.904  -9.459  1.00  0.00           H   new
ATOM      0  HA  ARG A  79      -8.901  26.287  -9.057  1.00  0.00           H   new
ATOM      0  HB2 ARG A  79      -8.242  28.071 -10.781  1.00  0.00           H   new
ATOM      0  HB3 ARG A  79      -7.405  28.918  -9.495  1.00  0.00           H   new
ATOM      0  HG2 ARG A  79      -5.871  26.985  -9.193  1.00  0.00           H   new
ATOM      0  HG3 ARG A  79      -6.727  26.094 -10.436  1.00  0.00           H   new
ATOM      0  HD2 ARG A  79      -6.133  27.955 -12.079  1.00  0.00           H   new
ATOM      0  HD3 ARG A  79      -5.149  28.682 -10.825  1.00  0.00           H   new
ATOM      0  HE  ARG A  79      -4.483  25.869 -11.305  1.00  0.00           H   new
ATOM      0 HH11 ARG A  79      -3.789  29.219 -12.306  1.00  0.00           H   new
ATOM      0 HH12 ARG A  79      -2.245  28.781 -13.046  1.00  0.00           H   new
ATOM      0 HH21 ARG A  79      -2.531  25.356 -12.294  1.00  0.00           H   new
ATOM      0 HH22 ARG A  79      -1.543  26.617 -13.038  1.00  0.00           H   new
ATOM   1255  N   GLU A  80      -8.350  28.411  -6.636  1.00  0.00           N
ATOM   1256  CA  GLU A  80      -7.967  28.550  -5.222  1.00  0.00           C
ATOM   1257  C   GLU A  80      -8.826  27.613  -4.347  1.00  0.00           C
ATOM   1258  O   GLU A  80      -8.291  26.780  -3.597  1.00  0.00           O
ATOM   1259  CB  GLU A  80      -8.152  30.029  -4.768  1.00  0.00           C
ATOM   1260  CG  GLU A  80      -7.833  30.311  -3.277  1.00  0.00           C
ATOM   1261  CD  GLU A  80      -6.357  30.073  -2.903  1.00  0.00           C
ATOM   1262  OE1 GLU A  80      -5.506  30.937  -3.206  1.00  0.00           O
ATOM   1263  OE2 GLU A  80      -6.036  29.028  -2.301  1.00  0.00           O
ATOM      0  H   GLU A  80      -8.842  29.225  -7.005  1.00  0.00           H   new
ATOM      0  HA  GLU A  80      -6.919  28.273  -5.107  1.00  0.00           H   new
ATOM      0  HB2 GLU A  80      -7.515  30.663  -5.385  1.00  0.00           H   new
ATOM      0  HB3 GLU A  80      -9.182  30.325  -4.964  1.00  0.00           H   new
ATOM      0  HG2 GLU A  80      -8.095  31.344  -3.048  1.00  0.00           H   new
ATOM      0  HG3 GLU A  80      -8.463  29.677  -2.654  1.00  0.00           H   new
ATOM   1270  N   LEU A  81     -10.172  27.735  -4.482  1.00  0.00           N
ATOM   1271  CA  LEU A  81     -11.132  26.998  -3.634  1.00  0.00           C
ATOM   1272  C   LEU A  81     -11.090  25.480  -3.893  1.00  0.00           C
ATOM   1273  O   LEU A  81     -11.548  24.737  -3.047  1.00  0.00           O
ATOM   1274  CB  LEU A  81     -12.588  27.594  -3.695  1.00  0.00           C
ATOM   1275  CG  LEU A  81     -13.374  27.543  -5.057  1.00  0.00           C
ATOM   1276  CD1 LEU A  81     -13.986  26.150  -5.367  1.00  0.00           C
ATOM   1277  CD2 LEU A  81     -14.462  28.640  -5.118  1.00  0.00           C
ATOM      0  H   LEU A  81     -10.613  28.340  -5.174  1.00  0.00           H   new
ATOM      0  HA  LEU A  81     -10.805  27.141  -2.604  1.00  0.00           H   new
ATOM      0  HB2 LEU A  81     -13.188  27.074  -2.948  1.00  0.00           H   new
ATOM      0  HB3 LEU A  81     -12.530  28.638  -3.387  1.00  0.00           H   new
ATOM      0  HG  LEU A  81     -12.633  27.735  -5.833  1.00  0.00           H   new
ATOM      0 HD11 LEU A  81     -14.513  26.188  -6.320  1.00  0.00           H   new
ATOM      0 HD12 LEU A  81     -13.190  25.407  -5.422  1.00  0.00           H   new
ATOM      0 HD13 LEU A  81     -14.685  25.876  -4.577  1.00  0.00           H   new
ATOM      0 HD21 LEU A  81     -14.987  28.579  -6.071  1.00  0.00           H   new
ATOM      0 HD22 LEU A  81     -15.171  28.495  -4.303  1.00  0.00           H   new
ATOM      0 HD23 LEU A  81     -13.996  29.621  -5.023  1.00  0.00           H   new
ATOM   1289  N   GLU A  82     -10.592  25.034  -5.082  1.00  0.00           N
ATOM   1290  CA  GLU A  82     -10.427  23.589  -5.408  1.00  0.00           C
ATOM   1291  C   GLU A  82      -9.683  22.862  -4.285  1.00  0.00           C
ATOM   1292  O   GLU A  82     -10.221  21.958  -3.644  1.00  0.00           O
ATOM   1293  CB  GLU A  82      -9.627  23.384  -6.739  1.00  0.00           C
ATOM   1294  CG  GLU A  82     -10.293  23.942  -7.998  1.00  0.00           C
ATOM   1295  CD  GLU A  82     -11.718  23.421  -8.188  1.00  0.00           C
ATOM   1296  OE1 GLU A  82     -11.871  22.235  -8.562  1.00  0.00           O
ATOM   1297  OE2 GLU A  82     -12.688  24.183  -7.971  1.00  0.00           O
ATOM      0  H   GLU A  82     -10.297  25.659  -5.832  1.00  0.00           H   new
ATOM      0  HA  GLU A  82     -11.430  23.177  -5.524  1.00  0.00           H   new
ATOM      0  HB2 GLU A  82      -8.648  23.850  -6.630  1.00  0.00           H   new
ATOM      0  HB3 GLU A  82      -9.458  22.317  -6.881  1.00  0.00           H   new
ATOM      0  HG2 GLU A  82     -10.312  25.030  -7.943  1.00  0.00           H   new
ATOM      0  HG3 GLU A  82      -9.694  23.678  -8.869  1.00  0.00           H   new
ATOM   1304  N   ARG A  83      -8.467  23.350  -4.017  1.00  0.00           N
ATOM   1305  CA  ARG A  83      -7.551  22.739  -3.044  1.00  0.00           C
ATOM   1306  C   ARG A  83      -8.033  23.011  -1.598  1.00  0.00           C
ATOM   1307  O   ARG A  83      -7.832  22.185  -0.700  1.00  0.00           O
ATOM   1308  CB  ARG A  83      -6.119  23.290  -3.283  1.00  0.00           C
ATOM   1309  CG  ARG A  83      -5.001  22.541  -2.529  1.00  0.00           C
ATOM   1310  CD  ARG A  83      -3.606  23.140  -2.801  1.00  0.00           C
ATOM   1311  NE  ARG A  83      -3.309  23.251  -4.250  1.00  0.00           N
ATOM   1312  CZ  ARG A  83      -2.473  22.467  -4.947  1.00  0.00           C
ATOM   1313  NH1 ARG A  83      -1.863  21.434  -4.372  1.00  0.00           N
ATOM   1314  NH2 ARG A  83      -2.263  22.711  -6.235  1.00  0.00           N
ATOM      0  H   ARG A  83      -8.088  24.182  -4.469  1.00  0.00           H   new
ATOM      0  HA  ARG A  83      -7.537  21.657  -3.179  1.00  0.00           H   new
ATOM      0  HB2 ARG A  83      -5.905  23.253  -4.351  1.00  0.00           H   new
ATOM      0  HB3 ARG A  83      -6.095  24.339  -2.989  1.00  0.00           H   new
ATOM      0  HG2 ARG A  83      -5.204  22.572  -1.459  1.00  0.00           H   new
ATOM      0  HG3 ARG A  83      -5.007  21.492  -2.824  1.00  0.00           H   new
ATOM      0  HD2 ARG A  83      -3.542  24.127  -2.344  1.00  0.00           H   new
ATOM      0  HD3 ARG A  83      -2.848  22.519  -2.324  1.00  0.00           H   new
ATOM      0  HE  ARG A  83      -3.785  23.992  -4.764  1.00  0.00           H   new
ATOM      0 HH11 ARG A  83      -2.028  21.228  -3.387  1.00  0.00           H   new
ATOM      0 HH12 ARG A  83      -1.230  20.848  -4.916  1.00  0.00           H   new
ATOM      0 HH21 ARG A  83      -2.736  23.492  -6.690  1.00  0.00           H   new
ATOM      0 HH22 ARG A  83      -1.628  22.118  -6.770  1.00  0.00           H   new
ATOM   1328  N   TYR A  84      -8.711  24.163  -1.412  1.00  0.00           N
ATOM   1329  CA  TYR A  84      -9.200  24.629  -0.095  1.00  0.00           C
ATOM   1330  C   TYR A  84     -10.363  23.740   0.404  1.00  0.00           C
ATOM   1331  O   TYR A  84     -10.399  23.339   1.570  1.00  0.00           O
ATOM   1332  CB  TYR A  84      -9.638  26.121  -0.199  1.00  0.00           C
ATOM   1333  CG  TYR A  84      -9.738  26.855   1.157  1.00  0.00           C
ATOM   1334  CD1 TYR A  84     -10.923  26.869   1.900  1.00  0.00           C
ATOM   1335  CD2 TYR A  84      -8.632  27.533   1.684  1.00  0.00           C
ATOM   1336  CE1 TYR A  84     -10.995  27.533   3.114  1.00  0.00           C
ATOM   1337  CE2 TYR A  84      -8.707  28.193   2.895  1.00  0.00           C
ATOM   1338  CZ  TYR A  84      -9.889  28.194   3.604  1.00  0.00           C
ATOM   1339  OH  TYR A  84      -9.963  28.862   4.809  1.00  0.00           O
ATOM      0  H   TYR A  84      -8.936  24.801  -2.175  1.00  0.00           H   new
ATOM      0  HA  TYR A  84      -8.393  24.551   0.633  1.00  0.00           H   new
ATOM      0  HB2 TYR A  84      -8.928  26.652  -0.834  1.00  0.00           H   new
ATOM      0  HB3 TYR A  84     -10.607  26.168  -0.696  1.00  0.00           H   new
ATOM      0  HD1 TYR A  84     -11.794  26.355   1.522  1.00  0.00           H   new
ATOM      0  HD2 TYR A  84      -7.703  27.540   1.133  1.00  0.00           H   new
ATOM      0  HE1 TYR A  84     -11.917  27.533   3.676  1.00  0.00           H   new
ATOM      0  HE2 TYR A  84      -7.841  28.707   3.286  1.00  0.00           H   new
ATOM      0  HH  TYR A  84      -9.096  29.273   5.009  1.00  0.00           H   new
ATOM   1349  N   VAL A  85     -11.294  23.428  -0.511  1.00  0.00           N
ATOM   1350  CA  VAL A  85     -12.463  22.575  -0.227  1.00  0.00           C
ATOM   1351  C   VAL A  85     -12.014  21.115  -0.060  1.00  0.00           C
ATOM   1352  O   VAL A  85     -12.580  20.404   0.750  1.00  0.00           O
ATOM   1353  CB  VAL A  85     -13.587  22.703  -1.341  1.00  0.00           C
ATOM   1354  CG1 VAL A  85     -14.747  21.692  -1.128  1.00  0.00           C
ATOM   1355  CG2 VAL A  85     -14.147  24.153  -1.401  1.00  0.00           C
ATOM      0  H   VAL A  85     -11.258  23.761  -1.474  1.00  0.00           H   new
ATOM      0  HA  VAL A  85     -12.910  22.920   0.705  1.00  0.00           H   new
ATOM      0  HB  VAL A  85     -13.113  22.464  -2.293  1.00  0.00           H   new
ATOM      0 HG11 VAL A  85     -15.490  21.819  -1.915  1.00  0.00           H   new
ATOM      0 HG12 VAL A  85     -14.354  20.676  -1.161  1.00  0.00           H   new
ATOM      0 HG13 VAL A  85     -15.212  21.870  -0.158  1.00  0.00           H   new
ATOM      0 HG21 VAL A  85     -14.915  24.215  -2.172  1.00  0.00           H   new
ATOM      0 HG22 VAL A  85     -14.579  24.416  -0.436  1.00  0.00           H   new
ATOM      0 HG23 VAL A  85     -13.339  24.846  -1.638  1.00  0.00           H   new
ATOM   1365  N   LEU A  86     -10.978  20.693  -0.819  1.00  0.00           N
ATOM   1366  CA  LEU A  86     -10.366  19.344  -0.677  1.00  0.00           C
ATOM   1367  C   LEU A  86      -9.702  19.160   0.709  1.00  0.00           C
ATOM   1368  O   LEU A  86      -9.651  18.042   1.232  1.00  0.00           O
ATOM   1369  CB  LEU A  86      -9.340  19.084  -1.809  1.00  0.00           C
ATOM   1370  CG  LEU A  86      -9.933  18.876  -3.243  1.00  0.00           C
ATOM   1371  CD1 LEU A  86      -8.811  18.759  -4.305  1.00  0.00           C
ATOM   1372  CD2 LEU A  86     -10.886  17.652  -3.288  1.00  0.00           C
ATOM      0  H   LEU A  86     -10.543  21.268  -1.541  1.00  0.00           H   new
ATOM      0  HA  LEU A  86     -11.169  18.612  -0.759  1.00  0.00           H   new
ATOM      0  HB2 LEU A  86      -8.647  19.925  -1.843  1.00  0.00           H   new
ATOM      0  HB3 LEU A  86      -8.757  18.201  -1.547  1.00  0.00           H   new
ATOM      0  HG  LEU A  86     -10.523  19.759  -3.486  1.00  0.00           H   new
ATOM      0 HD11 LEU A  86      -9.256  18.615  -5.290  1.00  0.00           H   new
ATOM      0 HD12 LEU A  86      -8.214  19.671  -4.306  1.00  0.00           H   new
ATOM      0 HD13 LEU A  86      -8.173  17.908  -4.068  1.00  0.00           H   new
ATOM      0 HD21 LEU A  86     -11.281  17.535  -4.297  1.00  0.00           H   new
ATOM      0 HD22 LEU A  86     -10.337  16.753  -3.007  1.00  0.00           H   new
ATOM      0 HD23 LEU A  86     -11.710  17.807  -2.592  1.00  0.00           H   new
ATOM   1384  N   SER A  87      -9.187  20.268   1.276  1.00  0.00           N
ATOM   1385  CA  SER A  87      -8.645  20.289   2.648  1.00  0.00           C
ATOM   1386  C   SER A  87      -9.790  20.153   3.679  1.00  0.00           C
ATOM   1387  O   SER A  87      -9.666  19.423   4.666  1.00  0.00           O
ATOM   1388  CB  SER A  87      -7.826  21.583   2.878  1.00  0.00           C
ATOM   1389  OG  SER A  87      -6.731  21.678   1.974  1.00  0.00           O
ATOM      0  H   SER A  87      -9.135  21.168   0.799  1.00  0.00           H   new
ATOM      0  HA  SER A  87      -7.975  19.440   2.781  1.00  0.00           H   new
ATOM      0  HB2 SER A  87      -8.474  22.451   2.757  1.00  0.00           H   new
ATOM      0  HB3 SER A  87      -7.455  21.602   3.903  1.00  0.00           H   new
ATOM      0  HG  SER A  87      -7.068  21.846   1.069  1.00  0.00           H   new
ATOM   1395  N   CYS A  88     -10.918  20.845   3.414  1.00  0.00           N
ATOM   1396  CA  CYS A  88     -12.130  20.797   4.269  1.00  0.00           C
ATOM   1397  C   CYS A  88     -12.859  19.436   4.141  1.00  0.00           C
ATOM   1398  O   CYS A  88     -13.536  18.986   5.068  1.00  0.00           O
ATOM   1399  CB  CYS A  88     -13.083  21.952   3.889  1.00  0.00           C
ATOM   1400  SG  CYS A  88     -12.332  23.598   3.957  1.00  0.00           S
ATOM      0  H   CYS A  88     -11.017  21.454   2.602  1.00  0.00           H   new
ATOM      0  HA  CYS A  88     -11.819  20.910   5.308  1.00  0.00           H   new
ATOM      0  HB2 CYS A  88     -13.459  21.779   2.880  1.00  0.00           H   new
ATOM      0  HB3 CYS A  88     -13.944  21.931   4.558  1.00  0.00           H   new
ATOM      0  HG  CYS A  88     -11.452  23.713   3.007  1.00  0.00           H   new
ATOM   1406  N   LEU A  89     -12.701  18.804   2.976  1.00  0.00           N
ATOM   1407  CA  LEU A  89     -13.294  17.496   2.657  1.00  0.00           C
ATOM   1408  C   LEU A  89     -12.473  16.419   3.386  1.00  0.00           C
ATOM   1409  O   LEU A  89     -13.033  15.507   3.993  1.00  0.00           O
ATOM   1410  CB  LEU A  89     -13.277  17.276   1.097  1.00  0.00           C
ATOM   1411  CG  LEU A  89     -14.454  16.458   0.459  1.00  0.00           C
ATOM   1412  CD1 LEU A  89     -14.358  16.467  -1.087  1.00  0.00           C
ATOM   1413  CD2 LEU A  89     -14.541  15.011   0.994  1.00  0.00           C
ATOM      0  H   LEU A  89     -12.148  19.191   2.211  1.00  0.00           H   new
ATOM      0  HA  LEU A  89     -14.332  17.442   2.985  1.00  0.00           H   new
ATOM      0  HB2 LEU A  89     -13.254  18.256   0.621  1.00  0.00           H   new
ATOM      0  HB3 LEU A  89     -12.344  16.775   0.840  1.00  0.00           H   new
ATOM      0  HG  LEU A  89     -15.376  16.957   0.758  1.00  0.00           H   new
ATOM      0 HD11 LEU A  89     -15.185  15.893  -1.506  1.00  0.00           H   new
ATOM      0 HD12 LEU A  89     -14.409  17.494  -1.449  1.00  0.00           H   new
ATOM      0 HD13 LEU A  89     -13.413  16.020  -1.395  1.00  0.00           H   new
ATOM      0 HD21 LEU A  89     -15.374  14.496   0.516  1.00  0.00           H   new
ATOM      0 HD22 LEU A  89     -13.613  14.484   0.772  1.00  0.00           H   new
ATOM      0 HD23 LEU A  89     -14.698  15.031   2.073  1.00  0.00           H   new
ATOM   1425  N   ARG A  90     -11.128  16.587   3.323  1.00  0.00           N
ATOM   1426  CA  ARG A  90     -10.128  15.656   3.898  1.00  0.00           C
ATOM   1427  C   ARG A  90     -10.274  14.254   3.241  1.00  0.00           C
ATOM   1428  O   ARG A  90      -9.969  13.216   3.852  1.00  0.00           O
ATOM   1429  CB  ARG A  90     -10.263  15.616   5.464  1.00  0.00           C
ATOM   1430  CG  ARG A  90      -9.097  14.943   6.230  1.00  0.00           C
ATOM   1431  CD  ARG A  90      -7.752  15.649   6.000  1.00  0.00           C
ATOM   1432  NE  ARG A  90      -6.658  14.974   6.716  1.00  0.00           N
ATOM   1433  CZ  ARG A  90      -5.349  15.237   6.573  1.00  0.00           C
ATOM   1434  NH1 ARG A  90      -4.920  16.146   5.703  1.00  0.00           N
ATOM   1435  NH2 ARG A  90      -4.466  14.575   7.298  1.00  0.00           N
ATOM      0  H   ARG A  90     -10.701  17.390   2.861  1.00  0.00           H   new
ATOM      0  HA  ARG A  90      -9.120  16.009   3.679  1.00  0.00           H   new
ATOM      0  HB2 ARG A  90     -10.367  16.639   5.826  1.00  0.00           H   new
ATOM      0  HB3 ARG A  90     -11.186  15.094   5.716  1.00  0.00           H   new
ATOM      0  HG2 ARG A  90      -9.323  14.938   7.296  1.00  0.00           H   new
ATOM      0  HG3 ARG A  90      -9.015  13.902   5.917  1.00  0.00           H   new
ATOM      0  HD2 ARG A  90      -7.530  15.672   4.933  1.00  0.00           H   new
ATOM      0  HD3 ARG A  90      -7.822  16.684   6.333  1.00  0.00           H   new
ATOM      0  HE  ARG A  90      -6.916  14.243   7.379  1.00  0.00           H   new
ATOM      0 HH11 ARG A  90      -5.590  16.658   5.129  1.00  0.00           H   new
ATOM      0 HH12 ARG A  90      -3.921  16.331   5.610  1.00  0.00           H   new
ATOM      0 HH21 ARG A  90      -4.779  13.868   7.963  1.00  0.00           H   new
ATOM      0 HH22 ARG A  90      -3.470  14.771   7.193  1.00  0.00           H   new
ATOM   1449  N   LYS A  91     -10.733  14.264   1.958  1.00  0.00           N
ATOM   1450  CA  LYS A  91     -11.044  13.054   1.162  1.00  0.00           C
ATOM   1451  C   LYS A  91     -12.147  12.204   1.849  1.00  0.00           C
ATOM   1452  O   LYS A  91     -12.842  12.691   2.752  1.00  0.00           O
ATOM   1453  CB  LYS A  91      -9.740  12.244   0.874  1.00  0.00           C
ATOM   1454  CG  LYS A  91      -8.665  13.051   0.097  1.00  0.00           C
ATOM   1455  CD  LYS A  91      -7.334  12.281  -0.069  1.00  0.00           C
ATOM   1456  CE  LYS A  91      -6.282  13.090  -0.859  1.00  0.00           C
ATOM   1457  NZ  LYS A  91      -4.988  12.369  -0.981  1.00  0.00           N
ATOM      0  H   LYS A  91     -10.898  15.130   1.445  1.00  0.00           H   new
ATOM      0  HA  LYS A  91     -11.450  13.356   0.197  1.00  0.00           H   new
ATOM      0  HB2 LYS A  91      -9.316  11.907   1.820  1.00  0.00           H   new
ATOM      0  HB3 LYS A  91      -9.995  11.352   0.303  1.00  0.00           H   new
ATOM      0  HG2 LYS A  91      -9.054  13.309  -0.888  1.00  0.00           H   new
ATOM      0  HG3 LYS A  91      -8.474  13.988   0.620  1.00  0.00           H   new
ATOM      0  HD2 LYS A  91      -6.935  12.034   0.915  1.00  0.00           H   new
ATOM      0  HD3 LYS A  91      -7.524  11.338  -0.582  1.00  0.00           H   new
ATOM      0  HE2 LYS A  91      -6.668  13.309  -1.855  1.00  0.00           H   new
ATOM      0  HE3 LYS A  91      -6.116  14.047  -0.364  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  91      -4.315  12.952  -1.519  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  91      -4.604  12.182  -0.033  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  91      -5.138  11.467  -1.477  1.00  0.00           H   new
ATOM   1471  N   LYS A  92     -12.337  10.955   1.394  1.00  0.00           N
ATOM   1472  CA  LYS A  92     -13.334  10.034   1.975  1.00  0.00           C
ATOM   1473  C   LYS A  92     -12.613   8.918   2.760  1.00  0.00           C
ATOM   1474  O   LYS A  92     -12.024   8.021   2.140  1.00  0.00           O
ATOM   1475  CB  LYS A  92     -14.233   9.448   0.850  1.00  0.00           C
ATOM   1476  CG  LYS A  92     -15.323   8.463   1.344  1.00  0.00           C
ATOM   1477  CD  LYS A  92     -16.186   7.892   0.190  1.00  0.00           C
ATOM   1478  CE  LYS A  92     -16.998   8.972  -0.544  1.00  0.00           C
ATOM   1479  NZ  LYS A  92     -17.851   8.405  -1.623  1.00  0.00           N
ATOM      0  H   LYS A  92     -11.809  10.555   0.618  1.00  0.00           H   new
ATOM      0  HA  LYS A  92     -13.977  10.577   2.668  1.00  0.00           H   new
ATOM      0  HB2 LYS A  92     -14.717  10.271   0.324  1.00  0.00           H   new
ATOM      0  HB3 LYS A  92     -13.599   8.935   0.126  1.00  0.00           H   new
ATOM      0  HG2 LYS A  92     -14.847   7.640   1.877  1.00  0.00           H   new
ATOM      0  HG3 LYS A  92     -15.970   8.973   2.057  1.00  0.00           H   new
ATOM      0  HD2 LYS A  92     -15.538   7.384  -0.524  1.00  0.00           H   new
ATOM      0  HD3 LYS A  92     -16.868   7.142   0.590  1.00  0.00           H   new
ATOM      0  HE2 LYS A  92     -17.627   9.500   0.173  1.00  0.00           H   new
ATOM      0  HE3 LYS A  92     -16.316   9.707  -0.972  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  92     -18.378   9.172  -2.088  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  92     -17.251   7.924  -2.323  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  92     -18.521   7.723  -1.214  1.00  0.00           H   new
ATOM   1493  N   PRO A  93     -12.597   8.985   4.140  1.00  0.00           N
ATOM   1494  CA  PRO A  93     -12.058   7.894   4.987  1.00  0.00           C
ATOM   1495  C   PRO A  93     -12.873   6.599   4.814  1.00  0.00           C
ATOM   1496  O   PRO A  93     -12.325   5.581   4.393  1.00  0.00           O
ATOM   1497  CB  PRO A  93     -12.164   8.455   6.443  1.00  0.00           C
ATOM   1498  CG  PRO A  93     -12.298   9.942   6.266  1.00  0.00           C
ATOM   1499  CD  PRO A  93     -13.062  10.129   4.974  1.00  0.00           C
ATOM      0  HA  PRO A  93     -11.035   7.624   4.724  1.00  0.00           H   new
ATOM      0  HB2 PRO A  93     -13.024   8.039   6.967  1.00  0.00           H   new
ATOM      0  HB3 PRO A  93     -11.281   8.203   7.030  1.00  0.00           H   new
ATOM      0  HG2 PRO A  93     -12.830  10.390   7.105  1.00  0.00           H   new
ATOM      0  HG3 PRO A  93     -11.320  10.421   6.216  1.00  0.00           H   new
ATOM      0  HD2 PRO A  93     -14.140  10.099   5.135  1.00  0.00           H   new
ATOM      0  HD3 PRO A  93     -12.836  11.087   4.507  1.00  0.00           H   new
ATOM   1507  N   ARG A  94     -14.197   6.694   5.109  1.00  0.00           N
ATOM   1508  CA  ARG A  94     -15.173   5.584   5.024  1.00  0.00           C
ATOM   1509  C   ARG A  94     -14.669   4.321   5.761  1.00  0.00           C
ATOM   1510  O   ARG A  94     -13.975   3.475   5.188  1.00  0.00           O
ATOM   1511  CB  ARG A  94     -15.558   5.288   3.540  1.00  0.00           C
ATOM   1512  CG  ARG A  94     -16.697   4.253   3.320  1.00  0.00           C
ATOM   1513  CD  ARG A  94     -18.034   4.628   4.008  1.00  0.00           C
ATOM   1514  NE  ARG A  94     -18.028   4.349   5.463  1.00  0.00           N
ATOM   1515  CZ  ARG A  94     -18.773   4.979   6.389  1.00  0.00           C
ATOM   1516  NH1 ARG A  94     -19.613   5.953   6.050  1.00  0.00           N
ATOM   1517  NH2 ARG A  94     -18.676   4.618   7.662  1.00  0.00           N
ATOM      0  H   ARG A  94     -14.621   7.568   5.420  1.00  0.00           H   new
ATOM      0  HA  ARG A  94     -16.082   5.900   5.537  1.00  0.00           H   new
ATOM      0  HB2 ARG A  94     -15.852   6.226   3.069  1.00  0.00           H   new
ATOM      0  HB3 ARG A  94     -14.668   4.934   3.019  1.00  0.00           H   new
ATOM      0  HG2 ARG A  94     -16.870   4.141   2.250  1.00  0.00           H   new
ATOM      0  HG3 ARG A  94     -16.369   3.283   3.693  1.00  0.00           H   new
ATOM      0  HD2 ARG A  94     -18.236   5.687   3.846  1.00  0.00           H   new
ATOM      0  HD3 ARG A  94     -18.847   4.073   3.539  1.00  0.00           H   new
ATOM      0  HE  ARG A  94     -17.403   3.613   5.792  1.00  0.00           H   new
ATOM      0 HH11 ARG A  94     -19.701   6.234   5.073  1.00  0.00           H   new
ATOM      0 HH12 ARG A  94     -20.170   6.419   6.767  1.00  0.00           H   new
ATOM      0 HH21 ARG A  94     -18.040   3.868   7.932  1.00  0.00           H   new
ATOM      0 HH22 ARG A  94     -19.237   5.091   8.370  1.00  0.00           H   new
ATOM   1531  N   LYS A  95     -15.016   4.216   7.050  1.00  0.00           N
ATOM   1532  CA  LYS A  95     -14.545   3.129   7.926  1.00  0.00           C
ATOM   1533  C   LYS A  95     -15.744   2.445   8.621  1.00  0.00           C
ATOM   1534  O   LYS A  95     -16.659   3.134   9.085  1.00  0.00           O
ATOM   1535  CB  LYS A  95     -13.540   3.693   8.975  1.00  0.00           C
ATOM   1536  CG  LYS A  95     -14.056   4.925   9.756  1.00  0.00           C
ATOM   1537  CD  LYS A  95     -13.030   5.480  10.767  1.00  0.00           C
ATOM   1538  CE  LYS A  95     -13.509   6.781  11.437  1.00  0.00           C
ATOM   1539  NZ  LYS A  95     -12.535   7.280  12.438  1.00  0.00           N
ATOM      0  H   LYS A  95     -15.632   4.881   7.518  1.00  0.00           H   new
ATOM      0  HA  LYS A  95     -14.031   2.380   7.324  1.00  0.00           H   new
ATOM      0  HB2 LYS A  95     -13.295   2.904   9.686  1.00  0.00           H   new
ATOM      0  HB3 LYS A  95     -12.615   3.962   8.466  1.00  0.00           H   new
ATOM      0  HG2 LYS A  95     -14.320   5.711   9.048  1.00  0.00           H   new
ATOM      0  HG3 LYS A  95     -14.969   4.654  10.287  1.00  0.00           H   new
ATOM      0  HD2 LYS A  95     -12.837   4.730  11.534  1.00  0.00           H   new
ATOM      0  HD3 LYS A  95     -12.085   5.664  10.257  1.00  0.00           H   new
ATOM      0  HE2 LYS A  95     -13.669   7.544  10.675  1.00  0.00           H   new
ATOM      0  HE3 LYS A  95     -14.470   6.607  11.921  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  95     -12.895   8.157  12.866  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  95     -12.401   6.563  13.179  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  95     -11.625   7.470  11.972  1.00  0.00           H   new
ATOM   1553  N   PRO A  96     -15.792   1.075   8.649  1.00  0.00           N
ATOM   1554  CA  PRO A  96     -16.727   0.338   9.503  1.00  0.00           C
ATOM   1555  C   PRO A  96     -16.147   0.214  10.929  1.00  0.00           C
ATOM   1556  O   PRO A  96     -15.067  -0.368  11.136  1.00  0.00           O
ATOM   1557  CB  PRO A  96     -16.862  -1.028   8.793  1.00  0.00           C
ATOM   1558  CG  PRO A  96     -15.547  -1.235   8.095  1.00  0.00           C
ATOM   1559  CD  PRO A  96     -14.954   0.148   7.838  1.00  0.00           C
ATOM      0  HA  PRO A  96     -17.696   0.821   9.628  1.00  0.00           H   new
ATOM      0  HB2 PRO A  96     -17.059  -1.827   9.508  1.00  0.00           H   new
ATOM      0  HB3 PRO A  96     -17.689  -1.024   8.083  1.00  0.00           H   new
ATOM      0  HG2 PRO A  96     -14.875  -1.834   8.709  1.00  0.00           H   new
ATOM      0  HG3 PRO A  96     -15.689  -1.774   7.158  1.00  0.00           H   new
ATOM      0  HD2 PRO A  96     -13.908   0.193   8.140  1.00  0.00           H   new
ATOM      0  HD3 PRO A  96     -14.991   0.404   6.779  1.00  0.00           H   new
ATOM   1567  N   TYR A  97     -16.849   0.820  11.896  1.00  0.00           N
ATOM   1568  CA  TYR A  97     -16.434   0.820  13.314  1.00  0.00           C
ATOM   1569  C   TYR A  97     -16.467  -0.615  13.863  1.00  0.00           C
ATOM   1570  O   TYR A  97     -17.335  -1.397  13.479  1.00  0.00           O
ATOM   1571  CB  TYR A  97     -17.336   1.769  14.150  1.00  0.00           C
ATOM   1572  CG  TYR A  97     -17.510   3.159  13.506  1.00  0.00           C
ATOM   1573  CD1 TYR A  97     -18.750   3.583  13.017  1.00  0.00           C
ATOM   1574  CD2 TYR A  97     -16.424   4.025  13.343  1.00  0.00           C
ATOM   1575  CE1 TYR A  97     -18.901   4.812  12.408  1.00  0.00           C
ATOM   1576  CE2 TYR A  97     -16.580   5.259  12.739  1.00  0.00           C
ATOM   1577  CZ  TYR A  97     -17.814   5.643  12.271  1.00  0.00           C
ATOM   1578  OH  TYR A  97     -17.959   6.866  11.652  1.00  0.00           O
ATOM      0  H   TYR A  97     -17.719   1.324  11.723  1.00  0.00           H   new
ATOM      0  HA  TYR A  97     -15.413   1.193  13.388  1.00  0.00           H   new
ATOM      0  HB2 TYR A  97     -18.316   1.309  14.279  1.00  0.00           H   new
ATOM      0  HB3 TYR A  97     -16.906   1.887  15.145  1.00  0.00           H   new
ATOM      0  HD1 TYR A  97     -19.608   2.935  13.118  1.00  0.00           H   new
ATOM      0  HD2 TYR A  97     -15.448   3.725  13.695  1.00  0.00           H   new
ATOM      0  HE1 TYR A  97     -19.869   5.120  12.041  1.00  0.00           H   new
ATOM      0  HE2 TYR A  97     -15.733   5.921  12.635  1.00  0.00           H   new
ATOM      0  HH  TYR A  97     -17.096   7.330  11.638  1.00  0.00           H   new
ATOM   1588  N   THR A  98     -15.536  -0.937  14.769  1.00  0.00           N
ATOM   1589  CA  THR A  98     -15.250  -2.315  15.215  1.00  0.00           C
ATOM   1590  C   THR A  98     -16.239  -2.813  16.310  1.00  0.00           C
ATOM   1591  O   THR A  98     -15.852  -3.613  17.176  1.00  0.00           O
ATOM   1592  CB  THR A  98     -13.762  -2.373  15.723  1.00  0.00           C
ATOM   1593  OG1 THR A  98     -13.570  -1.395  16.761  1.00  0.00           O
ATOM   1594  CG2 THR A  98     -12.750  -2.094  14.584  1.00  0.00           C
ATOM      0  H   THR A  98     -14.948  -0.239  15.223  1.00  0.00           H   new
ATOM      0  HA  THR A  98     -15.387  -2.989  14.369  1.00  0.00           H   new
ATOM      0  HB  THR A  98     -13.584  -3.380  16.101  1.00  0.00           H   new
ATOM      0  HG1 THR A  98     -12.644  -1.432  17.078  1.00  0.00           H   new
ATOM      0 HG21 THR A  98     -11.735  -2.144  14.979  1.00  0.00           H   new
ATOM      0 HG22 THR A  98     -12.871  -2.840  13.799  1.00  0.00           H   new
ATOM      0 HG23 THR A  98     -12.931  -1.101  14.172  1.00  0.00           H   new
ATOM   1602  N   ILE A  99     -17.527  -2.379  16.203  1.00  0.00           N
ATOM   1603  CA  ILE A  99     -18.612  -2.703  17.141  1.00  0.00           C
ATOM   1604  C   ILE A  99     -18.263  -2.218  18.569  1.00  0.00           C
ATOM   1605  O   ILE A  99     -17.674  -2.952  19.376  1.00  0.00           O
ATOM   1606  CB  ILE A  99     -19.009  -4.236  17.111  1.00  0.00           C
ATOM   1607  CG1 ILE A  99     -19.406  -4.672  15.654  1.00  0.00           C
ATOM   1608  CG2 ILE A  99     -20.148  -4.552  18.122  1.00  0.00           C
ATOM   1609  CD1 ILE A  99     -19.728  -6.148  15.495  1.00  0.00           C
ATOM      0  H   ILE A  99     -17.835  -1.779  15.438  1.00  0.00           H   new
ATOM      0  HA  ILE A  99     -19.499  -2.163  16.810  1.00  0.00           H   new
ATOM      0  HB  ILE A  99     -18.137  -4.815  17.417  1.00  0.00           H   new
ATOM      0 HG12 ILE A  99     -20.272  -4.090  15.339  1.00  0.00           H   new
ATOM      0 HG13 ILE A  99     -18.589  -4.418  14.979  1.00  0.00           H   new
ATOM      0 HG21 ILE A  99     -20.394  -5.613  18.073  1.00  0.00           H   new
ATOM      0 HG22 ILE A  99     -19.819  -4.302  19.131  1.00  0.00           H   new
ATOM      0 HG23 ILE A  99     -21.030  -3.963  17.872  1.00  0.00           H   new
ATOM      0 HD11 ILE A  99     -19.990  -6.353  14.457  1.00  0.00           H   new
ATOM      0 HD12 ILE A  99     -18.858  -6.742  15.774  1.00  0.00           H   new
ATOM      0 HD13 ILE A  99     -20.567  -6.409  16.140  1.00  0.00           H   new
ATOM   1621  N   LYS A 100     -18.579  -0.944  18.840  1.00  0.00           N
ATOM   1622  CA  LYS A 100     -18.357  -0.327  20.158  1.00  0.00           C
ATOM   1623  C   LYS A 100     -19.403  -0.832  21.160  1.00  0.00           C
ATOM   1624  O   LYS A 100     -19.082  -1.083  22.322  1.00  0.00           O
ATOM   1625  CB  LYS A 100     -18.397   1.215  20.055  1.00  0.00           C
ATOM   1626  CG  LYS A 100     -17.372   1.820  19.057  1.00  0.00           C
ATOM   1627  CD  LYS A 100     -17.393   3.370  19.056  1.00  0.00           C
ATOM   1628  CE  LYS A 100     -18.776   3.956  18.698  1.00  0.00           C
ATOM   1629  NZ  LYS A 100     -18.792   5.441  18.789  1.00  0.00           N
ATOM      0  H   LYS A 100     -18.994  -0.313  18.155  1.00  0.00           H   new
ATOM      0  HA  LYS A 100     -17.368  -0.614  20.514  1.00  0.00           H   new
ATOM      0  HB2 LYS A 100     -19.400   1.521  19.757  1.00  0.00           H   new
ATOM      0  HB3 LYS A 100     -18.216   1.637  21.043  1.00  0.00           H   new
ATOM      0  HG2 LYS A 100     -16.371   1.473  19.313  1.00  0.00           H   new
ATOM      0  HG3 LYS A 100     -17.588   1.456  18.053  1.00  0.00           H   new
ATOM      0  HD2 LYS A 100     -17.095   3.732  20.040  1.00  0.00           H   new
ATOM      0  HD3 LYS A 100     -16.654   3.737  18.344  1.00  0.00           H   new
ATOM      0  HE2 LYS A 100     -19.048   3.652  17.687  1.00  0.00           H   new
ATOM      0  HE3 LYS A 100     -19.529   3.543  19.369  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 100     -19.738   5.794  18.541  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 100     -18.557   5.732  19.760  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 100     -18.091   5.837  18.130  1.00  0.00           H   new
ATOM   1643  N   LYS A 101     -20.655  -0.984  20.684  1.00  0.00           N
ATOM   1644  CA  LYS A 101     -21.766  -1.554  21.470  1.00  0.00           C
ATOM   1645  C   LYS A 101     -22.115  -2.960  20.928  1.00  0.00           C
ATOM   1646  O   LYS A 101     -22.796  -3.070  19.900  1.00  0.00           O
ATOM   1647  CB  LYS A 101     -23.014  -0.635  21.409  1.00  0.00           C
ATOM   1648  CG  LYS A 101     -22.782   0.819  21.898  1.00  0.00           C
ATOM   1649  CD  LYS A 101     -24.068   1.681  21.811  1.00  0.00           C
ATOM   1650  CE  LYS A 101     -23.870   3.122  22.316  1.00  0.00           C
ATOM   1651  NZ  LYS A 101     -25.142   3.888  22.280  1.00  0.00           N
ATOM      0  H   LYS A 101     -20.925  -0.713  19.738  1.00  0.00           H   new
ATOM      0  HA  LYS A 101     -21.453  -1.633  22.511  1.00  0.00           H   new
ATOM      0  HB2 LYS A 101     -23.373  -0.603  20.380  1.00  0.00           H   new
ATOM      0  HB3 LYS A 101     -23.806  -1.082  22.010  1.00  0.00           H   new
ATOM      0  HG2 LYS A 101     -22.428   0.801  22.929  1.00  0.00           H   new
ATOM      0  HG3 LYS A 101     -21.997   1.280  21.299  1.00  0.00           H   new
ATOM      0  HD2 LYS A 101     -24.409   1.710  20.776  1.00  0.00           H   new
ATOM      0  HD3 LYS A 101     -24.857   1.204  22.393  1.00  0.00           H   new
ATOM      0  HE2 LYS A 101     -23.484   3.102  23.335  1.00  0.00           H   new
ATOM      0  HE3 LYS A 101     -23.123   3.625  21.702  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 101     -24.975   4.854  22.626  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 101     -25.496   3.927  21.303  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 101     -25.846   3.420  22.886  1.00  0.00           H   new
ATOM   1665  N   PRO A 102     -21.605  -4.059  21.576  1.00  0.00           N
ATOM   1666  CA  PRO A 102     -21.996  -5.437  21.226  1.00  0.00           C
ATOM   1667  C   PRO A 102     -23.439  -5.745  21.690  1.00  0.00           C
ATOM   1668  O   PRO A 102     -23.828  -5.401  22.808  1.00  0.00           O
ATOM   1669  CB  PRO A 102     -20.939  -6.305  21.959  1.00  0.00           C
ATOM   1670  CG  PRO A 102     -20.529  -5.481  23.141  1.00  0.00           C
ATOM   1671  CD  PRO A 102     -20.600  -4.039  22.677  1.00  0.00           C
ATOM      0  HA  PRO A 102     -22.010  -5.624  20.152  1.00  0.00           H   new
ATOM      0  HB2 PRO A 102     -21.358  -7.262  22.269  1.00  0.00           H   new
ATOM      0  HB3 PRO A 102     -20.088  -6.523  21.313  1.00  0.00           H   new
ATOM      0  HG2 PRO A 102     -21.193  -5.653  23.988  1.00  0.00           H   new
ATOM      0  HG3 PRO A 102     -19.522  -5.738  23.468  1.00  0.00           H   new
ATOM      0  HD2 PRO A 102     -20.907  -3.375  23.485  1.00  0.00           H   new
ATOM      0  HD3 PRO A 102     -19.631  -3.685  22.325  1.00  0.00           H   new
ATOM   1679  N   VAL A 103     -24.238  -6.351  20.798  1.00  0.00           N
ATOM   1680  CA  VAL A 103     -25.641  -6.718  21.077  1.00  0.00           C
ATOM   1681  C   VAL A 103     -25.720  -8.234  21.342  1.00  0.00           C
ATOM   1682  O   VAL A 103     -25.820  -9.040  20.401  1.00  0.00           O
ATOM   1683  CB  VAL A 103     -26.593  -6.302  19.882  1.00  0.00           C
ATOM   1684  CG1 VAL A 103     -28.083  -6.614  20.192  1.00  0.00           C
ATOM   1685  CG2 VAL A 103     -26.398  -4.805  19.517  1.00  0.00           C
ATOM      0  H   VAL A 103     -23.931  -6.602  19.858  1.00  0.00           H   new
ATOM      0  HA  VAL A 103     -25.982  -6.177  21.960  1.00  0.00           H   new
ATOM      0  HB  VAL A 103     -26.314  -6.904  19.017  1.00  0.00           H   new
ATOM      0 HG11 VAL A 103     -28.701  -6.313  19.346  1.00  0.00           H   new
ATOM      0 HG12 VAL A 103     -28.202  -7.683  20.366  1.00  0.00           H   new
ATOM      0 HG13 VAL A 103     -28.392  -6.065  21.081  1.00  0.00           H   new
ATOM      0 HG21 VAL A 103     -27.062  -4.542  18.694  1.00  0.00           H   new
ATOM      0 HG22 VAL A 103     -26.631  -4.186  20.383  1.00  0.00           H   new
ATOM      0 HG23 VAL A 103     -25.364  -4.635  19.217  1.00  0.00           H   new
ATOM   1695  N   GLY A 104     -25.622  -8.604  22.634  1.00  0.00           N
ATOM   1696  CA  GLY A 104     -25.617 -10.004  23.058  1.00  0.00           C
ATOM   1697  C   GLY A 104     -24.332 -10.720  22.653  1.00  0.00           C
ATOM   1698  O   GLY A 104     -24.350 -11.626  21.810  1.00  0.00           O
ATOM      0  H   GLY A 104     -25.545  -7.939  23.404  1.00  0.00           H   new
ATOM      0  HA2 GLY A 104     -25.735 -10.055  24.140  1.00  0.00           H   new
ATOM      0  HA3 GLY A 104     -26.472 -10.518  22.620  1.00  0.00           H   new
ATOM   1702  N   LYS A 105     -23.208 -10.291  23.244  1.00  0.00           N
ATOM   1703  CA  LYS A 105     -21.869 -10.828  22.921  1.00  0.00           C
ATOM   1704  C   LYS A 105     -20.912 -10.718  24.131  1.00  0.00           C
ATOM   1705  O   LYS A 105     -19.984 -11.524  24.261  1.00  0.00           O
ATOM   1706  CB  LYS A 105     -21.282 -10.074  21.692  1.00  0.00           C
ATOM   1707  CG  LYS A 105     -19.916 -10.612  21.196  1.00  0.00           C
ATOM   1708  CD  LYS A 105     -19.282  -9.750  20.083  1.00  0.00           C
ATOM   1709  CE  LYS A 105     -17.896 -10.274  19.662  1.00  0.00           C
ATOM   1710  NZ  LYS A 105     -17.274  -9.406  18.641  1.00  0.00           N
ATOM      0  H   LYS A 105     -23.196  -9.563  23.959  1.00  0.00           H   new
ATOM      0  HA  LYS A 105     -21.973 -11.885  22.678  1.00  0.00           H   new
ATOM      0  HB2 LYS A 105     -21.998 -10.129  20.872  1.00  0.00           H   new
ATOM      0  HB3 LYS A 105     -21.171  -9.020  21.948  1.00  0.00           H   new
ATOM      0  HG2 LYS A 105     -19.228 -10.666  22.039  1.00  0.00           H   new
ATOM      0  HG3 LYS A 105     -20.047 -11.629  20.827  1.00  0.00           H   new
ATOM      0  HD2 LYS A 105     -19.942  -9.736  19.216  1.00  0.00           H   new
ATOM      0  HD3 LYS A 105     -19.190  -8.721  20.430  1.00  0.00           H   new
ATOM      0  HE2 LYS A 105     -17.247 -10.331  20.536  1.00  0.00           H   new
ATOM      0  HE3 LYS A 105     -17.993 -11.286  19.270  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 105     -16.343  -9.789  18.381  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 105     -17.882  -9.371  17.798  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 105     -17.159  -8.446  19.025  1.00  0.00           H   new
ATOM   1724  N   THR A 106     -21.159  -9.729  25.012  1.00  0.00           N
ATOM   1725  CA  THR A 106     -20.281  -9.410  26.161  1.00  0.00           C
ATOM   1726  C   THR A 106     -20.110 -10.624  27.126  1.00  0.00           C
ATOM   1727  O   THR A 106     -21.025 -11.448  27.277  1.00  0.00           O
ATOM   1728  CB  THR A 106     -20.857  -8.179  26.935  1.00  0.00           C
ATOM   1729  OG1 THR A 106     -21.104  -7.108  26.004  1.00  0.00           O
ATOM   1730  CG2 THR A 106     -19.916  -7.664  28.041  1.00  0.00           C
ATOM      0  H   THR A 106     -21.978  -9.124  24.948  1.00  0.00           H   new
ATOM      0  HA  THR A 106     -19.292  -9.170  25.769  1.00  0.00           H   new
ATOM      0  HB  THR A 106     -21.777  -8.510  27.417  1.00  0.00           H   new
ATOM      0  HG1 THR A 106     -21.467  -6.334  26.484  1.00  0.00           H   new
ATOM      0 HG21 THR A 106     -20.374  -6.810  28.540  1.00  0.00           H   new
ATOM      0 HG22 THR A 106     -19.740  -8.457  28.768  1.00  0.00           H   new
ATOM      0 HG23 THR A 106     -18.967  -7.360  27.599  1.00  0.00           H   new
ATOM   1738  N   LYS A 107     -18.937 -10.687  27.790  1.00  0.00           N
ATOM   1739  CA  LYS A 107     -18.527 -11.802  28.675  1.00  0.00           C
ATOM   1740  C   LYS A 107     -19.413 -11.909  29.947  1.00  0.00           C
ATOM   1741  O   LYS A 107     -19.431 -12.952  30.612  1.00  0.00           O
ATOM   1742  CB  LYS A 107     -17.030 -11.618  29.060  1.00  0.00           C
ATOM   1743  CG  LYS A 107     -16.387 -12.818  29.809  1.00  0.00           C
ATOM   1744  CD  LYS A 107     -14.942 -12.527  30.297  1.00  0.00           C
ATOM   1745  CE  LYS A 107     -14.887 -11.378  31.320  1.00  0.00           C
ATOM   1746  NZ  LYS A 107     -13.512 -11.121  31.813  1.00  0.00           N
ATOM      0  H   LYS A 107     -18.234  -9.951  27.726  1.00  0.00           H   new
ATOM      0  HA  LYS A 107     -18.661 -12.736  28.129  1.00  0.00           H   new
ATOM      0  HB2 LYS A 107     -16.458 -11.429  28.151  1.00  0.00           H   new
ATOM      0  HB3 LYS A 107     -16.939 -10.729  29.685  1.00  0.00           H   new
ATOM      0  HG2 LYS A 107     -17.008 -13.079  30.666  1.00  0.00           H   new
ATOM      0  HG3 LYS A 107     -16.374 -13.686  29.149  1.00  0.00           H   new
ATOM      0  HD2 LYS A 107     -14.524 -13.429  30.745  1.00  0.00           H   new
ATOM      0  HD3 LYS A 107     -14.316 -12.277  29.441  1.00  0.00           H   new
ATOM      0  HE2 LYS A 107     -15.281 -10.470  30.863  1.00  0.00           H   new
ATOM      0  HE3 LYS A 107     -15.534 -11.617  32.165  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 107     -13.529 -10.339  32.499  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 107     -13.143 -11.977  32.274  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 107     -12.898 -10.866  31.013  1.00  0.00           H   new
ATOM   1760  N   GLU A 108     -20.147 -10.824  30.265  1.00  0.00           N
ATOM   1761  CA  GLU A 108     -21.086 -10.777  31.413  1.00  0.00           C
ATOM   1762  C   GLU A 108     -22.210 -11.823  31.243  1.00  0.00           C
ATOM   1763  O   GLU A 108     -22.661 -12.424  32.218  1.00  0.00           O
ATOM   1764  CB  GLU A 108     -21.697  -9.360  31.532  1.00  0.00           C
ATOM   1765  CG  GLU A 108     -20.667  -8.211  31.635  1.00  0.00           C
ATOM   1766  CD  GLU A 108     -21.334  -6.826  31.654  1.00  0.00           C
ATOM   1767  OE1 GLU A 108     -21.985  -6.463  30.650  1.00  0.00           O
ATOM   1768  OE2 GLU A 108     -21.222  -6.098  32.660  1.00  0.00           O
ATOM      0  H   GLU A 108     -20.108  -9.953  29.735  1.00  0.00           H   new
ATOM      0  HA  GLU A 108     -20.534 -11.010  32.323  1.00  0.00           H   new
ATOM      0  HB2 GLU A 108     -22.333  -9.181  30.665  1.00  0.00           H   new
ATOM      0  HB3 GLU A 108     -22.341  -9.331  32.411  1.00  0.00           H   new
ATOM      0  HG2 GLU A 108     -20.074  -8.338  32.541  1.00  0.00           H   new
ATOM      0  HG3 GLU A 108     -19.978  -8.268  30.792  1.00  0.00           H   new
ATOM   1775  N   GLU A 109     -22.630 -12.018  29.978  1.00  0.00           N
ATOM   1776  CA  GLU A 109     -23.624 -13.036  29.576  1.00  0.00           C
ATOM   1777  C   GLU A 109     -23.092 -14.459  29.844  1.00  0.00           C
ATOM   1778  O   GLU A 109     -23.828 -15.334  30.319  1.00  0.00           O
ATOM   1779  CB  GLU A 109     -23.936 -12.831  28.071  1.00  0.00           C
ATOM   1780  CG  GLU A 109     -24.873 -13.864  27.406  1.00  0.00           C
ATOM   1781  CD  GLU A 109     -25.198 -13.507  25.937  1.00  0.00           C
ATOM   1782  OE1 GLU A 109     -24.257 -13.375  25.124  1.00  0.00           O
ATOM   1783  OE2 GLU A 109     -26.385 -13.335  25.592  1.00  0.00           O
ATOM      0  H   GLU A 109     -22.284 -11.465  29.194  1.00  0.00           H   new
ATOM      0  HA  GLU A 109     -24.536 -12.922  30.163  1.00  0.00           H   new
ATOM      0  HB2 GLU A 109     -24.378 -11.842  27.948  1.00  0.00           H   new
ATOM      0  HB3 GLU A 109     -22.992 -12.828  27.526  1.00  0.00           H   new
ATOM      0  HG2 GLU A 109     -24.408 -14.849  27.443  1.00  0.00           H   new
ATOM      0  HG3 GLU A 109     -25.800 -13.928  27.975  1.00  0.00           H   new
ATOM   1790  N   LEU A 110     -21.789 -14.647  29.557  1.00  0.00           N
ATOM   1791  CA  LEU A 110     -21.077 -15.927  29.763  1.00  0.00           C
ATOM   1792  C   LEU A 110     -20.970 -16.286  31.256  1.00  0.00           C
ATOM   1793  O   LEU A 110     -20.865 -17.455  31.603  1.00  0.00           O
ATOM   1794  CB  LEU A 110     -19.665 -15.862  29.126  1.00  0.00           C
ATOM   1795  CG  LEU A 110     -19.620 -15.652  27.579  1.00  0.00           C
ATOM   1796  CD1 LEU A 110     -18.164 -15.452  27.083  1.00  0.00           C
ATOM   1797  CD2 LEU A 110     -20.316 -16.827  26.840  1.00  0.00           C
ATOM      0  H   LEU A 110     -21.196 -13.911  29.173  1.00  0.00           H   new
ATOM      0  HA  LEU A 110     -21.657 -16.710  29.275  1.00  0.00           H   new
ATOM      0  HB2 LEU A 110     -19.112 -15.050  29.599  1.00  0.00           H   new
ATOM      0  HB3 LEU A 110     -19.139 -16.787  29.363  1.00  0.00           H   new
ATOM      0  HG  LEU A 110     -20.172 -14.741  27.346  1.00  0.00           H   new
ATOM      0 HD11 LEU A 110     -18.164 -15.308  26.003  1.00  0.00           H   new
ATOM      0 HD12 LEU A 110     -17.732 -14.575  27.566  1.00  0.00           H   new
ATOM      0 HD13 LEU A 110     -17.571 -16.332  27.332  1.00  0.00           H   new
ATOM      0 HD21 LEU A 110     -20.272 -16.658  25.764  1.00  0.00           H   new
ATOM      0 HD22 LEU A 110     -19.808 -17.761  27.082  1.00  0.00           H   new
ATOM      0 HD23 LEU A 110     -21.358 -16.889  27.155  1.00  0.00           H   new
ATOM   1809  N   ALA A 111     -20.967 -15.264  32.124  1.00  0.00           N
ATOM   1810  CA  ALA A 111     -20.943 -15.450  33.588  1.00  0.00           C
ATOM   1811  C   ALA A 111     -22.366 -15.700  34.129  1.00  0.00           C
ATOM   1812  O   ALA A 111     -22.580 -16.561  34.994  1.00  0.00           O
ATOM   1813  CB  ALA A 111     -20.303 -14.224  34.265  1.00  0.00           C
ATOM      0  H   ALA A 111     -20.981 -14.286  31.835  1.00  0.00           H   new
ATOM      0  HA  ALA A 111     -20.339 -16.327  33.821  1.00  0.00           H   new
ATOM      0  HB1 ALA A 111     -20.290 -14.370  35.345  1.00  0.00           H   new
ATOM      0  HB2 ALA A 111     -19.282 -14.100  33.903  1.00  0.00           H   new
ATOM      0  HB3 ALA A 111     -20.883 -13.333  34.027  1.00  0.00           H   new
ATOM   1819  N   LEU A 112     -23.335 -14.957  33.563  1.00  0.00           N
ATOM   1820  CA  LEU A 112     -24.739 -14.927  34.022  1.00  0.00           C
ATOM   1821  C   LEU A 112     -25.435 -16.302  33.877  1.00  0.00           C
ATOM   1822  O   LEU A 112     -26.178 -16.728  34.772  1.00  0.00           O
ATOM   1823  CB  LEU A 112     -25.522 -13.851  33.220  1.00  0.00           C
ATOM   1824  CG  LEU A 112     -26.987 -13.580  33.685  1.00  0.00           C
ATOM   1825  CD1 LEU A 112     -27.020 -12.990  35.120  1.00  0.00           C
ATOM   1826  CD2 LEU A 112     -27.730 -12.673  32.677  1.00  0.00           C
ATOM      0  H   LEU A 112     -23.163 -14.351  32.761  1.00  0.00           H   new
ATOM      0  HA  LEU A 112     -24.735 -14.678  35.083  1.00  0.00           H   new
ATOM      0  HB2 LEU A 112     -24.967 -12.914  33.270  1.00  0.00           H   new
ATOM      0  HB3 LEU A 112     -25.544 -14.152  32.173  1.00  0.00           H   new
ATOM      0  HG  LEU A 112     -27.513 -14.534  33.715  1.00  0.00           H   new
ATOM      0 HD11 LEU A 112     -28.054 -12.812  35.416  1.00  0.00           H   new
ATOM      0 HD12 LEU A 112     -26.560 -13.694  35.813  1.00  0.00           H   new
ATOM      0 HD13 LEU A 112     -26.470 -12.049  35.139  1.00  0.00           H   new
ATOM      0 HD21 LEU A 112     -28.748 -12.500  33.025  1.00  0.00           H   new
ATOM      0 HD22 LEU A 112     -27.209 -11.720  32.592  1.00  0.00           H   new
ATOM      0 HD23 LEU A 112     -27.758 -13.159  31.702  1.00  0.00           H   new
ATOM   1838  N   GLU A 113     -25.171 -16.972  32.738  1.00  0.00           N
ATOM   1839  CA  GLU A 113     -25.797 -18.263  32.372  1.00  0.00           C
ATOM   1840  C   GLU A 113     -25.559 -19.358  33.447  1.00  0.00           C
ATOM   1841  O   GLU A 113     -26.497 -20.082  33.819  1.00  0.00           O
ATOM   1842  CB  GLU A 113     -25.279 -18.725  30.977  1.00  0.00           C
ATOM   1843  CG  GLU A 113     -23.745 -18.816  30.881  1.00  0.00           C
ATOM   1844  CD  GLU A 113     -23.226 -19.334  29.533  1.00  0.00           C
ATOM   1845  OE1 GLU A 113     -23.114 -18.543  28.583  1.00  0.00           O
ATOM   1846  OE2 GLU A 113     -22.898 -20.538  29.432  1.00  0.00           O
ATOM      0  H   GLU A 113     -24.512 -16.631  32.038  1.00  0.00           H   new
ATOM      0  HA  GLU A 113     -26.875 -18.109  32.320  1.00  0.00           H   new
ATOM      0  HB2 GLU A 113     -25.706 -19.701  30.746  1.00  0.00           H   new
ATOM      0  HB3 GLU A 113     -25.640 -18.031  30.218  1.00  0.00           H   new
ATOM      0  HG2 GLU A 113     -23.322 -17.828  31.065  1.00  0.00           H   new
ATOM      0  HG3 GLU A 113     -23.381 -19.471  31.673  1.00  0.00           H   new
ATOM   1853  N   LYS A 114     -24.307 -19.456  33.957  1.00  0.00           N
ATOM   1854  CA  LYS A 114     -23.942 -20.469  34.977  1.00  0.00           C
ATOM   1855  C   LYS A 114     -24.677 -20.202  36.294  1.00  0.00           C
ATOM   1856  O   LYS A 114     -25.133 -21.146  36.925  1.00  0.00           O
ATOM   1857  CB  LYS A 114     -22.389 -20.547  35.223  1.00  0.00           C
ATOM   1858  CG  LYS A 114     -21.674 -21.725  34.501  1.00  0.00           C
ATOM   1859  CD  LYS A 114     -21.564 -21.553  32.970  1.00  0.00           C
ATOM   1860  CE  LYS A 114     -20.666 -20.366  32.583  1.00  0.00           C
ATOM   1861  NZ  LYS A 114     -20.437 -20.284  31.118  1.00  0.00           N
ATOM      0  H   LYS A 114     -23.536 -18.848  33.680  1.00  0.00           H   new
ATOM      0  HA  LYS A 114     -24.254 -21.436  34.584  1.00  0.00           H   new
ATOM      0  HB2 LYS A 114     -21.936 -19.611  34.897  1.00  0.00           H   new
ATOM      0  HB3 LYS A 114     -22.209 -20.633  36.295  1.00  0.00           H   new
ATOM      0  HG2 LYS A 114     -20.672 -21.837  34.916  1.00  0.00           H   new
ATOM      0  HG3 LYS A 114     -22.213 -22.648  34.714  1.00  0.00           H   new
ATOM      0  HD2 LYS A 114     -21.164 -22.467  32.531  1.00  0.00           H   new
ATOM      0  HD3 LYS A 114     -22.559 -21.406  32.550  1.00  0.00           H   new
ATOM      0  HE2 LYS A 114     -21.124 -19.439  32.929  1.00  0.00           H   new
ATOM      0  HE3 LYS A 114     -19.707 -20.458  33.093  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 114     -20.281 -19.292  30.846  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 114     -19.601 -20.848  30.865  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 114     -21.269 -20.654  30.615  1.00  0.00           H   new
ATOM   1875  N   LYS A 115     -24.797 -18.916  36.670  1.00  0.00           N
ATOM   1876  CA  LYS A 115     -25.435 -18.496  37.933  1.00  0.00           C
ATOM   1877  C   LYS A 115     -26.948 -18.818  37.925  1.00  0.00           C
ATOM   1878  O   LYS A 115     -27.490 -19.317  38.919  1.00  0.00           O
ATOM   1879  CB  LYS A 115     -25.194 -16.984  38.169  1.00  0.00           C
ATOM   1880  CG  LYS A 115     -25.772 -16.445  39.501  1.00  0.00           C
ATOM   1881  CD  LYS A 115     -25.571 -14.927  39.670  1.00  0.00           C
ATOM   1882  CE  LYS A 115     -26.225 -14.388  40.954  1.00  0.00           C
ATOM   1883  NZ  LYS A 115     -26.033 -12.924  41.106  1.00  0.00           N
ATOM      0  H   LYS A 115     -24.454 -18.137  36.107  1.00  0.00           H   new
ATOM      0  HA  LYS A 115     -24.984 -19.055  38.753  1.00  0.00           H   new
ATOM      0  HB2 LYS A 115     -24.121 -16.792  38.148  1.00  0.00           H   new
ATOM      0  HB3 LYS A 115     -25.634 -16.425  37.343  1.00  0.00           H   new
ATOM      0  HG2 LYS A 115     -26.837 -16.673  39.548  1.00  0.00           H   new
ATOM      0  HG3 LYS A 115     -25.298 -16.964  40.334  1.00  0.00           H   new
ATOM      0  HD2 LYS A 115     -24.504 -14.704  39.688  1.00  0.00           H   new
ATOM      0  HD3 LYS A 115     -25.990 -14.409  38.807  1.00  0.00           H   new
ATOM      0  HE2 LYS A 115     -27.291 -14.614  40.940  1.00  0.00           H   new
ATOM      0  HE3 LYS A 115     -25.802 -14.900  41.818  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 115     -26.489 -12.603  41.984  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 115     -25.016 -12.710  41.146  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 115     -26.459 -12.432  40.295  1.00  0.00           H   new
ATOM   1897  N   ARG A 116     -27.601 -18.556  36.775  1.00  0.00           N
ATOM   1898  CA  ARG A 116     -29.046 -18.816  36.568  1.00  0.00           C
ATOM   1899  C   ARG A 116     -29.360 -20.323  36.711  1.00  0.00           C
ATOM   1900  O   ARG A 116     -30.378 -20.713  37.296  1.00  0.00           O
ATOM   1901  CB  ARG A 116     -29.475 -18.303  35.163  1.00  0.00           C
ATOM   1902  CG  ARG A 116     -30.984 -18.446  34.844  1.00  0.00           C
ATOM   1903  CD  ARG A 116     -31.336 -17.967  33.422  1.00  0.00           C
ATOM   1904  NE  ARG A 116     -31.026 -16.539  33.217  1.00  0.00           N
ATOM   1905  CZ  ARG A 116     -30.636 -15.975  32.059  1.00  0.00           C
ATOM   1906  NH1 ARG A 116     -30.470 -16.694  30.958  1.00  0.00           N
ATOM   1907  NH2 ARG A 116     -30.415 -14.679  32.010  1.00  0.00           N
ATOM      0  H   ARG A 116     -27.141 -18.156  35.957  1.00  0.00           H   new
ATOM      0  HA  ARG A 116     -29.610 -18.281  37.332  1.00  0.00           H   new
ATOM      0  HB2 ARG A 116     -29.199 -17.252  35.077  1.00  0.00           H   new
ATOM      0  HB3 ARG A 116     -28.907 -18.844  34.407  1.00  0.00           H   new
ATOM      0  HG2 ARG A 116     -31.278 -19.490  34.955  1.00  0.00           H   new
ATOM      0  HG3 ARG A 116     -31.561 -17.873  35.570  1.00  0.00           H   new
ATOM      0  HD2 ARG A 116     -30.786 -18.564  32.694  1.00  0.00           H   new
ATOM      0  HD3 ARG A 116     -32.397 -18.136  33.237  1.00  0.00           H   new
ATOM      0  HE  ARG A 116     -31.115 -15.924  34.026  1.00  0.00           H   new
ATOM      0 HH11 ARG A 116     -30.639 -17.700  30.975  1.00  0.00           H   new
ATOM      0 HH12 ARG A 116     -30.174 -16.241  30.093  1.00  0.00           H   new
ATOM      0 HH21 ARG A 116     -30.539 -14.108  32.846  1.00  0.00           H   new
ATOM      0 HH22 ARG A 116     -30.119 -14.245  31.136  1.00  0.00           H   new
ATOM   1921  N   GLU A 117     -28.453 -21.151  36.170  1.00  0.00           N
ATOM   1922  CA  GLU A 117     -28.564 -22.625  36.211  1.00  0.00           C
ATOM   1923  C   GLU A 117     -28.086 -23.181  37.569  1.00  0.00           C
ATOM   1924  O   GLU A 117     -28.532 -24.255  37.984  1.00  0.00           O
ATOM   1925  CB  GLU A 117     -27.754 -23.264  35.019  1.00  0.00           C
ATOM   1926  CG  GLU A 117     -28.585 -24.180  34.093  1.00  0.00           C
ATOM   1927  CD  GLU A 117     -29.777 -23.457  33.429  1.00  0.00           C
ATOM   1928  OE1 GLU A 117     -30.948 -23.767  33.741  1.00  0.00           O
ATOM   1929  OE2 GLU A 117     -29.548 -22.572  32.583  1.00  0.00           O
ATOM      0  H   GLU A 117     -27.617 -20.820  35.689  1.00  0.00           H   new
ATOM      0  HA  GLU A 117     -29.614 -22.895  36.099  1.00  0.00           H   new
ATOM      0  HB2 GLU A 117     -27.321 -22.462  34.421  1.00  0.00           H   new
ATOM      0  HB3 GLU A 117     -26.925 -23.840  35.429  1.00  0.00           H   new
ATOM      0  HG2 GLU A 117     -27.936 -24.585  33.316  1.00  0.00           H   new
ATOM      0  HG3 GLU A 117     -28.958 -25.026  34.670  1.00  0.00           H   new
ATOM   1936  N   LEU A 118     -27.187 -22.433  38.246  1.00  0.00           N
ATOM   1937  CA  LEU A 118     -26.522 -22.865  39.496  1.00  0.00           C
ATOM   1938  C   LEU A 118     -27.540 -23.122  40.611  1.00  0.00           C
ATOM   1939  O   LEU A 118     -27.489 -24.162  41.256  1.00  0.00           O
ATOM   1940  CB  LEU A 118     -25.487 -21.802  39.956  1.00  0.00           C
ATOM   1941  CG  LEU A 118     -24.608 -22.182  41.186  1.00  0.00           C
ATOM   1942  CD1 LEU A 118     -23.764 -23.451  40.913  1.00  0.00           C
ATOM   1943  CD2 LEU A 118     -23.713 -20.998  41.625  1.00  0.00           C
ATOM      0  H   LEU A 118     -26.900 -21.504  37.938  1.00  0.00           H   new
ATOM      0  HA  LEU A 118     -26.004 -23.801  39.288  1.00  0.00           H   new
ATOM      0  HB2 LEU A 118     -24.826 -21.583  39.118  1.00  0.00           H   new
ATOM      0  HB3 LEU A 118     -26.022 -20.882  40.189  1.00  0.00           H   new
ATOM      0  HG  LEU A 118     -25.284 -22.411  42.010  1.00  0.00           H   new
ATOM      0 HD11 LEU A 118     -23.164 -23.685  41.792  1.00  0.00           H   new
ATOM      0 HD12 LEU A 118     -24.426 -24.288  40.692  1.00  0.00           H   new
ATOM      0 HD13 LEU A 118     -23.106 -23.274  40.062  1.00  0.00           H   new
ATOM      0 HD21 LEU A 118     -23.112 -21.295  42.485  1.00  0.00           H   new
ATOM      0 HD22 LEU A 118     -23.055 -20.715  40.803  1.00  0.00           H   new
ATOM      0 HD23 LEU A 118     -24.340 -20.149  41.897  1.00  0.00           H   new
ATOM   1955  N   GLU A 119     -28.466 -22.165  40.802  1.00  0.00           N
ATOM   1956  CA  GLU A 119     -29.517 -22.244  41.846  1.00  0.00           C
ATOM   1957  C   GLU A 119     -30.462 -23.449  41.617  1.00  0.00           C
ATOM   1958  O   GLU A 119     -31.013 -24.004  42.569  1.00  0.00           O
ATOM   1959  CB  GLU A 119     -30.330 -20.924  41.894  1.00  0.00           C
ATOM   1960  CG  GLU A 119     -31.051 -20.565  40.575  1.00  0.00           C
ATOM   1961  CD  GLU A 119     -31.969 -19.346  40.708  1.00  0.00           C
ATOM   1962  OE1 GLU A 119     -31.654 -18.270  40.159  1.00  0.00           O
ATOM   1963  OE2 GLU A 119     -33.021 -19.465  41.380  1.00  0.00           O
ATOM      0  H   GLU A 119     -28.511 -21.315  40.241  1.00  0.00           H   new
ATOM      0  HA  GLU A 119     -29.019 -22.391  42.805  1.00  0.00           H   new
ATOM      0  HB2 GLU A 119     -31.071 -20.998  42.690  1.00  0.00           H   new
ATOM      0  HB3 GLU A 119     -29.658 -20.108  42.159  1.00  0.00           H   new
ATOM      0  HG2 GLU A 119     -30.307 -20.370  39.802  1.00  0.00           H   new
ATOM      0  HG3 GLU A 119     -31.639 -21.421  40.244  1.00  0.00           H   new
ATOM   1970  N   LYS A 120     -30.631 -23.832  40.339  1.00  0.00           N
ATOM   1971  CA  LYS A 120     -31.471 -24.980  39.934  1.00  0.00           C
ATOM   1972  C   LYS A 120     -30.755 -26.314  40.235  1.00  0.00           C
ATOM   1973  O   LYS A 120     -31.394 -27.336  40.498  1.00  0.00           O
ATOM   1974  CB  LYS A 120     -31.808 -24.874  38.426  1.00  0.00           C
ATOM   1975  CG  LYS A 120     -32.418 -23.517  38.013  1.00  0.00           C
ATOM   1976  CD  LYS A 120     -32.733 -23.451  36.509  1.00  0.00           C
ATOM   1977  CE  LYS A 120     -33.206 -22.065  36.052  1.00  0.00           C
ATOM   1978  NZ  LYS A 120     -33.451 -22.037  34.591  1.00  0.00           N
ATOM      0  H   LYS A 120     -30.189 -23.355  39.554  1.00  0.00           H   new
ATOM      0  HA  LYS A 120     -32.397 -24.958  40.508  1.00  0.00           H   new
ATOM      0  HB2 LYS A 120     -30.899 -25.043  37.848  1.00  0.00           H   new
ATOM      0  HB3 LYS A 120     -32.505 -25.669  38.163  1.00  0.00           H   new
ATOM      0  HG2 LYS A 120     -33.332 -23.344  38.581  1.00  0.00           H   new
ATOM      0  HG3 LYS A 120     -31.726 -22.716  38.272  1.00  0.00           H   new
ATOM      0  HD2 LYS A 120     -31.842 -23.728  35.945  1.00  0.00           H   new
ATOM      0  HD3 LYS A 120     -33.502 -24.187  36.273  1.00  0.00           H   new
ATOM      0  HE2 LYS A 120     -34.120 -21.797  36.582  1.00  0.00           H   new
ATOM      0  HE3 LYS A 120     -32.456 -21.318  36.312  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 120     -33.452 -21.052  34.258  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 120     -32.701 -22.566  34.103  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 120     -34.372 -22.473  34.385  1.00  0.00           H   new
ATOM   1992  N   ARG A 121     -29.415 -26.278  40.164  1.00  0.00           N
ATOM   1993  CA  ARG A 121     -28.547 -27.419  40.505  1.00  0.00           C
ATOM   1994  C   ARG A 121     -28.305 -27.483  42.030  1.00  0.00           C
ATOM   1995  O   ARG A 121     -27.897 -28.515  42.547  1.00  0.00           O
ATOM   1996  CB  ARG A 121     -27.207 -27.306  39.734  1.00  0.00           C
ATOM   1997  CG  ARG A 121     -27.367 -27.306  38.193  1.00  0.00           C
ATOM   1998  CD  ARG A 121     -26.034 -27.123  37.446  1.00  0.00           C
ATOM   1999  NE  ARG A 121     -26.213 -27.138  35.980  1.00  0.00           N
ATOM   2000  CZ  ARG A 121     -25.342 -27.651  35.090  1.00  0.00           C
ATOM   2001  NH1 ARG A 121     -24.220 -28.240  35.491  1.00  0.00           N
ATOM   2002  NH2 ARG A 121     -25.607 -27.582  33.795  1.00  0.00           N
ATOM      0  H   ARG A 121     -28.898 -25.450  39.866  1.00  0.00           H   new
ATOM      0  HA  ARG A 121     -29.043 -28.344  40.209  1.00  0.00           H   new
ATOM      0  HB2 ARG A 121     -26.701 -26.389  40.037  1.00  0.00           H   new
ATOM      0  HB3 ARG A 121     -26.562 -28.136  40.022  1.00  0.00           H   new
ATOM      0  HG2 ARG A 121     -27.825 -28.245  37.882  1.00  0.00           H   new
ATOM      0  HG3 ARG A 121     -28.050 -26.507  37.905  1.00  0.00           H   new
ATOM      0  HD2 ARG A 121     -25.577 -26.180  37.746  1.00  0.00           H   new
ATOM      0  HD3 ARG A 121     -25.345 -27.917  37.735  1.00  0.00           H   new
ATOM      0  HE  ARG A 121     -27.069 -26.725  35.610  1.00  0.00           H   new
ATOM      0 HH11 ARG A 121     -24.008 -28.309  36.486  1.00  0.00           H   new
ATOM      0 HH12 ARG A 121     -23.571 -28.623  34.803  1.00  0.00           H   new
ATOM      0 HH21 ARG A 121     -26.469 -27.141  33.474  1.00  0.00           H   new
ATOM      0 HH22 ARG A 121     -24.949 -27.970  33.118  1.00  0.00           H   new
ATOM   2016  N   LEU A 122     -28.515 -26.343  42.720  1.00  0.00           N
ATOM   2017  CA  LEU A 122     -28.465 -26.241  44.197  1.00  0.00           C
ATOM   2018  C   LEU A 122     -29.861 -26.421  44.829  1.00  0.00           C
ATOM   2019  O   LEU A 122     -29.986 -26.350  46.052  1.00  0.00           O
ATOM   2020  CB  LEU A 122     -27.865 -24.871  44.623  1.00  0.00           C
ATOM   2021  CG  LEU A 122     -26.369 -24.618  44.240  1.00  0.00           C
ATOM   2022  CD1 LEU A 122     -25.930 -23.179  44.604  1.00  0.00           C
ATOM   2023  CD2 LEU A 122     -25.433 -25.668  44.887  1.00  0.00           C
ATOM      0  H   LEU A 122     -28.727 -25.456  42.264  1.00  0.00           H   new
ATOM      0  HA  LEU A 122     -27.825 -27.046  44.560  1.00  0.00           H   new
ATOM      0  HB2 LEU A 122     -28.470 -24.080  44.179  1.00  0.00           H   new
ATOM      0  HB3 LEU A 122     -27.961 -24.777  45.705  1.00  0.00           H   new
ATOM      0  HG  LEU A 122     -26.287 -24.726  43.158  1.00  0.00           H   new
ATOM      0 HD11 LEU A 122     -24.886 -23.036  44.325  1.00  0.00           H   new
ATOM      0 HD12 LEU A 122     -26.551 -22.462  44.067  1.00  0.00           H   new
ATOM      0 HD13 LEU A 122     -26.043 -23.024  45.677  1.00  0.00           H   new
ATOM      0 HD21 LEU A 122     -24.402 -25.462  44.600  1.00  0.00           H   new
ATOM      0 HD22 LEU A 122     -25.525 -25.618  45.972  1.00  0.00           H   new
ATOM      0 HD23 LEU A 122     -25.713 -26.665  44.545  1.00  0.00           H   new
ATOM   2035  N   GLN A 123     -30.893 -26.634  43.983  1.00  0.00           N
ATOM   2036  CA  GLN A 123     -32.305 -26.812  44.421  1.00  0.00           C
ATOM   2037  C   GLN A 123     -32.452 -27.985  45.414  1.00  0.00           C
ATOM   2038  O   GLN A 123     -33.207 -27.894  46.391  1.00  0.00           O
ATOM   2039  CB  GLN A 123     -33.213 -27.040  43.174  1.00  0.00           C
ATOM   2040  CG  GLN A 123     -34.696 -27.370  43.468  1.00  0.00           C
ATOM   2041  CD  GLN A 123     -35.498 -27.704  42.201  1.00  0.00           C
ATOM   2042  OE1 GLN A 123     -36.097 -26.833  41.577  1.00  0.00           O
ATOM   2043  NE2 GLN A 123     -35.500 -28.970  41.806  1.00  0.00           N
ATOM      0  H   GLN A 123     -30.775 -26.688  42.971  1.00  0.00           H   new
ATOM      0  HA  GLN A 123     -32.617 -25.906  44.940  1.00  0.00           H   new
ATOM      0  HB2 GLN A 123     -33.176 -26.145  42.554  1.00  0.00           H   new
ATOM      0  HB3 GLN A 123     -32.790 -27.854  42.585  1.00  0.00           H   new
ATOM      0  HG2 GLN A 123     -34.745 -28.214  44.156  1.00  0.00           H   new
ATOM      0  HG3 GLN A 123     -35.159 -26.521  43.971  1.00  0.00           H   new
ATOM      0 HE21 GLN A 123     -34.993 -29.673  42.344  1.00  0.00           H   new
ATOM      0 HE22 GLN A 123     -36.008 -29.241  40.964  1.00  0.00           H   new
ATOM   2052  N   ASP A 124     -31.707 -29.068  45.148  1.00  0.00           N
ATOM   2053  CA  ASP A 124     -31.696 -30.287  45.984  1.00  0.00           C
ATOM   2054  C   ASP A 124     -31.142 -29.995  47.396  1.00  0.00           C
ATOM   2055  O   ASP A 124     -31.641 -30.534  48.377  1.00  0.00           O
ATOM   2056  CB  ASP A 124     -30.862 -31.408  45.298  1.00  0.00           C
ATOM   2057  CG  ASP A 124     -29.352 -31.096  45.196  1.00  0.00           C
ATOM   2058  OD1 ASP A 124     -28.523 -31.900  45.667  1.00  0.00           O
ATOM   2059  OD2 ASP A 124     -28.990 -30.029  44.658  1.00  0.00           O
ATOM      0  H   ASP A 124     -31.088 -29.127  44.340  1.00  0.00           H   new
ATOM      0  HA  ASP A 124     -32.726 -30.628  46.091  1.00  0.00           H   new
ATOM      0  HB2 ASP A 124     -30.994 -32.336  45.854  1.00  0.00           H   new
ATOM      0  HB3 ASP A 124     -31.256 -31.578  44.296  1.00  0.00           H   new
ATOM   2064  N   VAL A 125     -30.110 -29.128  47.460  1.00  0.00           N
ATOM   2065  CA  VAL A 125     -29.465 -28.705  48.720  1.00  0.00           C
ATOM   2066  C   VAL A 125     -30.379 -27.733  49.493  1.00  0.00           C
ATOM   2067  O   VAL A 125     -30.527 -27.838  50.716  1.00  0.00           O
ATOM   2068  CB  VAL A 125     -28.066 -28.031  48.441  1.00  0.00           C
ATOM   2069  CG1 VAL A 125     -27.383 -27.525  49.740  1.00  0.00           C
ATOM   2070  CG2 VAL A 125     -27.138 -29.004  47.681  1.00  0.00           C
ATOM      0  H   VAL A 125     -29.698 -28.699  46.632  1.00  0.00           H   new
ATOM      0  HA  VAL A 125     -29.301 -29.594  49.329  1.00  0.00           H   new
ATOM      0  HB  VAL A 125     -28.250 -27.156  47.817  1.00  0.00           H   new
ATOM      0 HG11 VAL A 125     -26.424 -27.070  49.493  1.00  0.00           H   new
ATOM      0 HG12 VAL A 125     -28.022 -26.786  50.223  1.00  0.00           H   new
ATOM      0 HG13 VAL A 125     -27.223 -28.364  50.417  1.00  0.00           H   new
ATOM      0 HG21 VAL A 125     -26.178 -28.522  47.497  1.00  0.00           H   new
ATOM      0 HG22 VAL A 125     -26.985 -29.902  48.279  1.00  0.00           H   new
ATOM      0 HG23 VAL A 125     -27.596 -29.275  46.730  1.00  0.00           H   new
ATOM   2080  N   SER A 126     -31.016 -26.815  48.747  1.00  0.00           N
ATOM   2081  CA  SER A 126     -31.932 -25.800  49.297  1.00  0.00           C
ATOM   2082  C   SER A 126     -33.277 -26.431  49.718  1.00  0.00           C
ATOM   2083  O   SER A 126     -34.057 -25.808  50.442  1.00  0.00           O
ATOM   2084  CB  SER A 126     -32.147 -24.686  48.254  1.00  0.00           C
ATOM   2085  OG  SER A 126     -30.908 -24.071  47.916  1.00  0.00           O
ATOM      0  H   SER A 126     -30.909 -26.756  47.734  1.00  0.00           H   new
ATOM      0  HA  SER A 126     -31.484 -25.369  50.192  1.00  0.00           H   new
ATOM      0  HB2 SER A 126     -32.609 -25.103  47.359  1.00  0.00           H   new
ATOM      0  HB3 SER A 126     -32.835 -23.938  48.649  1.00  0.00           H   new
ATOM      0  HG  SER A 126     -30.407 -24.656  47.311  1.00  0.00           H   new
ATOM   2091  N   GLY A 127     -33.531 -27.665  49.251  1.00  0.00           N
ATOM   2092  CA  GLY A 127     -34.718 -28.441  49.631  1.00  0.00           C
ATOM   2093  C   GLY A 127     -34.369 -29.750  50.317  1.00  0.00           C
ATOM   2094  O   GLY A 127     -35.245 -30.617  50.475  1.00  0.00           O
ATOM      0  H   GLY A 127     -32.916 -28.151  48.598  1.00  0.00           H   new
ATOM      0  HA2 GLY A 127     -35.341 -27.842  50.296  1.00  0.00           H   new
ATOM      0  HA3 GLY A 127     -35.311 -28.649  48.740  1.00  0.00           H   new
ATOM   2098  N   GLN A 128     -33.082 -29.893  50.738  1.00  0.00           N
ATOM   2099  CA  GLN A 128     -32.591 -31.085  51.466  1.00  0.00           C
ATOM   2100  C   GLN A 128     -33.249 -31.155  52.851  1.00  0.00           C
ATOM   2101  O   GLN A 128     -33.553 -30.107  53.445  1.00  0.00           O
ATOM   2102  CB  GLN A 128     -31.010 -31.091  51.578  1.00  0.00           C
ATOM   2103  CG  GLN A 128     -30.319 -32.355  51.017  1.00  0.00           C
ATOM   2104  CD  GLN A 128     -30.706 -33.650  51.750  1.00  0.00           C
ATOM   2105  OE1 GLN A 128     -31.684 -34.310  51.408  1.00  0.00           O
ATOM   2106  NE2 GLN A 128     -29.955 -34.017  52.769  1.00  0.00           N
ATOM      0  H   GLN A 128     -32.363 -29.186  50.581  1.00  0.00           H   new
ATOM      0  HA  GLN A 128     -32.870 -31.974  50.900  1.00  0.00           H   new
ATOM      0  HB2 GLN A 128     -30.620 -30.219  51.053  1.00  0.00           H   new
ATOM      0  HB3 GLN A 128     -30.735 -30.980  52.627  1.00  0.00           H   new
ATOM      0  HG2 GLN A 128     -30.570 -32.457  49.961  1.00  0.00           H   new
ATOM      0  HG3 GLN A 128     -29.239 -32.224  51.076  1.00  0.00           H   new
ATOM      0 HE21 GLN A 128     -29.147 -33.454  53.036  1.00  0.00           H   new
ATOM      0 HE22 GLN A 128     -30.181 -34.864  53.291  1.00  0.00           H   new
ATOM   2115  N   LEU A 129     -33.433 -32.399  53.354  1.00  0.00           N
ATOM   2116  CA  LEU A 129     -34.247 -32.687  54.542  1.00  0.00           C
ATOM   2117  C   LEU A 129     -35.708 -32.279  54.235  1.00  0.00           C
ATOM   2118  O   LEU A 129     -36.169 -31.197  54.622  1.00  0.00           O
ATOM   2119  CB  LEU A 129     -33.694 -32.013  55.857  1.00  0.00           C
ATOM   2120  CG  LEU A 129     -32.345 -32.578  56.445  1.00  0.00           C
ATOM   2121  CD1 LEU A 129     -31.142 -32.392  55.490  1.00  0.00           C
ATOM   2122  CD2 LEU A 129     -32.035 -31.952  57.827  1.00  0.00           C
ATOM      0  H   LEU A 129     -33.015 -33.231  52.938  1.00  0.00           H   new
ATOM      0  HA  LEU A 129     -34.200 -33.756  54.751  1.00  0.00           H   new
ATOM      0  HB2 LEU A 129     -33.557 -30.950  55.660  1.00  0.00           H   new
ATOM      0  HB3 LEU A 129     -34.460 -32.098  56.628  1.00  0.00           H   new
ATOM      0  HG  LEU A 129     -32.493 -33.651  56.564  1.00  0.00           H   new
ATOM      0 HD11 LEU A 129     -30.244 -32.801  55.952  1.00  0.00           H   new
ATOM      0 HD12 LEU A 129     -31.337 -32.913  54.553  1.00  0.00           H   new
ATOM      0 HD13 LEU A 129     -30.996 -31.330  55.291  1.00  0.00           H   new
ATOM      0 HD21 LEU A 129     -31.099 -32.360  58.209  1.00  0.00           H   new
ATOM      0 HD22 LEU A 129     -31.945 -30.871  57.725  1.00  0.00           H   new
ATOM      0 HD23 LEU A 129     -32.842 -32.185  58.521  1.00  0.00           H   new
ATOM   2134  N   ASN A 130     -36.383 -33.146  53.455  1.00  0.00           N
ATOM   2135  CA  ASN A 130     -37.724 -32.890  52.881  1.00  0.00           C
ATOM   2136  C   ASN A 130     -38.795 -32.709  53.973  1.00  0.00           C
ATOM   2137  O   ASN A 130     -39.625 -31.790  53.874  1.00  0.00           O
ATOM   2138  CB  ASN A 130     -38.125 -34.045  51.907  1.00  0.00           C
ATOM   2139  CG  ASN A 130     -37.214 -34.170  50.672  1.00  0.00           C
ATOM   2140  OD1 ASN A 130     -36.028 -33.830  50.703  1.00  0.00           O
ATOM   2141  ND2 ASN A 130     -37.757 -34.688  49.578  1.00  0.00           N
ATOM      0  H   ASN A 130     -36.008 -34.060  53.200  1.00  0.00           H   new
ATOM      0  HA  ASN A 130     -37.669 -31.955  52.324  1.00  0.00           H   new
ATOM      0  HB2 ASN A 130     -38.110 -34.988  52.453  1.00  0.00           H   new
ATOM      0  HB3 ASN A 130     -39.151 -33.886  51.574  1.00  0.00           H   new
ATOM      0 HD21 ASN A 130     -37.192 -34.813  48.738  1.00  0.00           H   new
ATOM      0 HD22 ASN A 130     -38.740 -34.962  49.577  1.00  0.00           H   new
ATOM   2148  N   SER A 131     -38.772 -33.601  54.994  1.00  0.00           N
ATOM   2149  CA  SER A 131     -39.702 -33.570  56.154  1.00  0.00           C
ATOM   2150  C   SER A 131     -41.175 -33.777  55.689  1.00  0.00           C
ATOM   2151  O   SER A 131     -41.419 -34.203  54.554  1.00  0.00           O
ATOM   2152  CB  SER A 131     -39.507 -32.239  56.955  1.00  0.00           C
ATOM   2153  OG  SER A 131     -40.214 -32.243  58.189  1.00  0.00           O
ATOM      0  H   SER A 131     -38.102 -34.369  55.037  1.00  0.00           H   new
ATOM      0  HA  SER A 131     -39.470 -34.396  56.826  1.00  0.00           H   new
ATOM      0  HB2 SER A 131     -38.445 -32.086  57.148  1.00  0.00           H   new
ATOM      0  HB3 SER A 131     -39.845 -31.399  56.348  1.00  0.00           H   new
ATOM      0  HG  SER A 131     -40.062 -31.395  58.656  1.00  0.00           H   new
ATOM   2159  N   THR A 132     -42.140 -33.508  56.578  1.00  0.00           N
ATOM   2160  CA  THR A 132     -43.582 -33.534  56.265  1.00  0.00           C
ATOM   2161  C   THR A 132     -44.336 -32.532  57.175  1.00  0.00           C
ATOM   2162  CB  THR A 132     -44.200 -34.980  56.394  1.00  0.00           C
ATOM   2163  OG1 THR A 132     -45.602 -34.953  56.081  1.00  0.00           O
ATOM   2164  CG2 THR A 132     -44.015 -35.603  57.794  1.00  0.00           C
ATOM      0  H   THR A 132     -41.943 -33.263  57.548  1.00  0.00           H   new
ATOM      0  HA  THR A 132     -43.699 -33.236  55.223  1.00  0.00           H   new
ATOM      0  HB  THR A 132     -43.657 -35.602  55.683  1.00  0.00           H   new
ATOM      0  HG1 THR A 132     -45.973 -35.856  56.163  1.00  0.00           H   new
ATOM      0 HG21 THR A 132     -44.463 -36.596  57.812  1.00  0.00           H   new
ATOM      0 HG22 THR A 132     -42.952 -35.680  58.020  1.00  0.00           H   new
ATOM      0 HG23 THR A 132     -44.499 -34.973  58.540  1.00  0.00           H   new
TER    2172      THR A 132