Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cz8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ      TYR 4.A OH      no hydrogen  2.911  N/A
LYS 5.A N       PHE 63.A O      no hydrogen  2.858  N/A
LYS 6.A NZ      GLU 39.A OE1.B  no hydrogen  3.016  N/A
LYS 6.A NZ      GLU 39.A OE2.A  no hydrogen  3.176  N/A
VAL 7.A N       VAL 61.A O      no hydrogen  2.941  N/A
LEU 9.A N       LEU 59.A O      no hydrogen  2.869  N/A
GLY 11.A N      VAL 57.A O      no hydrogen  2.977  N/A
SER 13.A N      TYR 55.A O      no hydrogen  3.076  N/A
GLU 15.A N      SER 13.A OG     no hydrogen  2.904  N/A
GLY 16.A N      SER 13.A OG     no hydrogen  3.334  N/A
GLU 18.A N      GLU 18.A OE1    no hydrogen  2.737  N/A
ALA 20.A N      GLY 16.A O      no hydrogen  3.150  N/A
ILE 21.A N      LEU 17.A O      no hydrogen  3.011  N/A
GLN 22.A N      GLU 18.A O      no hydrogen  2.883  N/A
ALA 23.A N      ALA 19.A O      no hydrogen  2.922  N/A
ALA 24.A N      ALA 20.A O      no hydrogen  3.161  N/A
LEU 25.A N      ILE 21.A O      no hydrogen  3.027  N/A
ALA 26.A N      GLN 22.A O      no hydrogen  2.863  N/A
ARG 27.A N      ALA 23.A O      no hydrogen  3.080  N/A
ARG 27.A NH1.A  ARG 27.A O      no hydrogen  3.251  N/A
ALA 28.A N      ALA 24.A O      no hydrogen  2.925  N/A
ARG 29.A N      LEU 25.A O      no hydrogen  3.093  N/A
LYS 30.A N      ARG 27.A O      no hydrogen  3.123  N/A
THR 31.A N      ALA 28.A O      no hydrogen  3.266  N/A
LEU 32.A N      ALA 28.A O      no hydrogen  2.865  N/A
ARG 33.A NE     GLU 66.A OE1    no hydrogen  2.897  N/A
ARG 33.A NH2    GLU 66.A OE1    no hydrogen  3.491  N/A
HIS 34.A NE2    GLU 66.A OE1    no hydrogen  2.820  N/A
ASP 36.A N      GLY 62.A O      no hydrogen  2.894  N/A
TRP 37.A N      GLY 62.A O      no hydrogen  3.236  N/A
TRP 37.A NE1    GLU 39.A OE2.A  no hydrogen  2.904  N/A
TRP 37.A NE1    GLU 39.A OE2.B  no hydrogen  2.867  N/A
GLU 39.A N      GLU 60.A O      no hydrogen  2.855  N/A
LYS 41.A N      VAL 58.A O      no hydrogen  2.761  N/A
GLU 42.A N      VAL 58.A O      no hydrogen  3.294  N/A
ARG 44.A N      GLN 56.A O      no hydrogen  2.916  N/A
ARG 44.A NH2    GLU 42.A OE2    no hydrogen  3.325  N/A
THR 46.A N      GLU 54.A O.A    no hydrogen  2.941  N/A
THR 46.A N      GLU 54.A O.B    no hydrogen  2.949  N/A
GLY 48.A N      GLY 51.A O      no hydrogen  2.700  N/A
GLY 51.A N.A    GLY 48.A O.A    no hydrogen  3.010  N/A
GLY 51.A N.A    GLY 48.A O.B    no hydrogen  3.211  N/A
GLY 51.A N.B    GLY 48.A O.A    no hydrogen  3.013  N/A
GLY 51.A N.B    GLY 48.A O.B    no hydrogen  3.211  N/A
LYS 53.A N      THR 46.A O      no hydrogen  2.811  N/A
TYR 55.A N      SER 13.A O      no hydrogen  2.717  N/A
GLN 56.A N      ARG 44.A O      no hydrogen  2.772  N/A
GLN 56.A NE2    GLU 54.A OE2.B  no hydrogen  3.108  N/A
VAL 57.A N      GLY 11.A O      no hydrogen  2.902  N/A
VAL 58.A N      GLU 42.A O      no hydrogen  2.823  N/A
LEU 59.A N      LEU 9.A O       no hydrogen  2.840  N/A
GLU 60.A N      GLU 39.A O      no hydrogen  2.811  N/A
VAL 61.A N      VAL 7.A O       no hydrogen  2.751  N/A
GLY 62.A N      TRP 37.A O      no hydrogen  2.781  N/A
PHE 63.A N      LYS 5.A O       no hydrogen  2.945  N/A
ARG 64.A N      HIS 34.A O      no hydrogen  3.054  N/A
LEU 65.A N      VAL 3.A O       no hydrogen  2.924  N/A