Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w2o_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1     HIS 5.A NE2     no hydrogen  2.731  N/A
HIS 5.A N       ILE 83.A O      no hydrogen  2.806  N/A
HIS 5.A NE2     THR 3.A OG1     no hydrogen  2.731  N/A
ARG 6.A NE      CYS 7.A O       no hydrogen  3.502  N/A
ARG 6.A NH2     CYS 7.A O       no hydrogen  3.406  N/A
CYS 7.A SG      LYS 9.A O       no hydrogen  3.436  N/A
TRP 12.A N      LYS 9.A O       no hydrogen  2.940  N/A
ARG 13.A N      ASP 10.A O      no hydrogen  3.344  N/A
ARG 13.A NE     GLU 85.A OE1    no hydrogen  2.550  N/A
ARG 13.A NH1    GLU 85.A OE1    no hydrogen  2.941  N/A
ARG 13.A NH1    GLU 85.A OE2    no hydrogen  2.929  N/A
LEU 14.A N      ASP 86.A O      no hydrogen  2.901  N/A
TYR 18.A N      VAL 64.A O      no hydrogen  2.778  N/A
VAL 19.A N      GLU 84.A O      no hydrogen  2.763  N/A
VAL 20.A N      PHE 62.A O      no hydrogen  2.911  N/A
VAL 21.A N      TYR 82.A O      no hydrogen  3.077  N/A
LEU 22.A N      PRO 60.A O      no hydrogen  2.886  N/A
LYS 23.A N      HIS 79.A O      no hydrogen  2.727  N/A
THR 26.A OG1    LYS 23.A O      no hydrogen  2.659  N/A
HIS 27.A N      GLN 30.A OE1    no hydrogen  2.800  N/A
HIS 27.A ND1.B  SER 29.A OG     no hydrogen  3.112  N/A
SER 29.A N      HIS 27.A ND1.B  no hydrogen  3.187  N/A
SER 29.A OG     HIS 27.A ND1.B  no hydrogen  3.112  N/A
SER 31.A N      HIS 27.A O      no hydrogen  3.042  N/A
SER 31.A OG.A   HIS 27.A O      no hydrogen  3.448  N/A
SER 31.A OG.B   GLY 61.A O      no hydrogen  3.462  N/A
GLU 32.A N      LEU 28.A O      no hydrogen  3.028  N/A
ARG 33.A N      SER 29.A O      no hydrogen  2.978  N/A
THR 34.A N      GLN 30.A O      no hydrogen  3.093  N/A
THR 34.A OG1    GLN 30.A O      no hydrogen  2.921  N/A
THR 34.A OG1    PRO 78.A O      no hydrogen  3.445  N/A
ALA 35.A N      SER 31.A O      no hydrogen  3.012  N/A
ARG 36.A N      GLU 32.A O      no hydrogen  2.773  N/A
ARG 37.A N      ARG 33.A O      no hydrogen  2.786  N/A
LEU 38.A N      THR 34.A O      no hydrogen  3.010  N/A
GLN 39.A N      ALA 35.A O      no hydrogen  3.016  N/A
GLN 39.A NE2    THR 49.A OG1    no hydrogen  3.279  N/A
ALA 40.A N      ARG 36.A O      no hydrogen  2.986  N/A
GLN 41.A N      ARG 37.A O      no hydrogen  2.807  N/A
ALA 42.A N      LEU 38.A O      no hydrogen  2.962  N/A
ALA 43.A N      GLN 39.A O      no hydrogen  3.075  N/A
ARG 44.A N      ALA 40.A O      no hydrogen  3.251  N/A
ARG 45.A N      ALA 42.A O      no hydrogen  2.704  N/A
GLY 46.A N      ALA 43.A O      no hydrogen  2.914  N/A
TYR 47.A OH     ASP 69.A OD2    no hydrogen  2.702  N/A
LYS 50.A N      LYS 65.A O      no hydrogen  3.120  N/A
LEU 52.A N      LEU 63.A O      no hydrogen  2.748  N/A
PHE 55.A N      GLY 61.A O      no hydrogen  2.778  N/A
PHE 62.A N      VAL 20.A O      no hydrogen  2.884  N/A
LEU 63.A N      HIS 53.A O      no hydrogen  2.769  N/A
VAL 64.A N      TYR 18.A O      no hydrogen  2.951  N/A
LYS 65.A N      LYS 50.A O      no hydrogen  2.898  N/A
MET 66.A N      GLY 16.A O      no hydrogen  2.879  N/A
ASP 69.A N      SER 67.A OG     no hydrogen  3.057  N/A
LEU 70.A N      SER 67.A O      no hydrogen  3.034  N/A
LEU 71.A N      GLY 68.A O      no hydrogen  3.061  N/A
ALA 74.A N      LEU 70.A O      no hydrogen  2.764  N/A
LEU 75.A N      LEU 71.A O      no hydrogen  2.742  N/A
LYS 76.A N      LEU 73.A O      no hydrogen  3.282  N/A
LEU 77.A N      ALA 74.A O      no hydrogen  3.352  N/A
ASP 81.A N      VAL 21.A O      no hydrogen  2.827  N/A
TYR 82.A N      VAL 21.A O      no hydrogen  3.323  N/A
ILE 83.A N      THR 3.A O       no hydrogen  2.838  N/A
GLU 84.A N      VAL 19.A O      no hydrogen  3.036  N/A
GLU 85.A N      HIS 5.A O       no hydrogen  2.835  N/A
ASP 86.A N      THR 17.A O      no hydrogen  2.787  N/A
SER 87.A N      ASP 86.A OD1    no hydrogen  2.867  N/A
SER 88.A N      TRP 12.A O      no hydrogen  2.758  N/A
GLN 92.A NE2    PHE 90.A O      no hydrogen  3.333  N/A