Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s51_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   GLY 11.A O    no hydrogen  3.534  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  2.766  N/A
CYS 7.A SG    CYS 44.A O    no hydrogen  3.478  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  3.252  N/A
GLY 15.A N    VAL 5.A O     no hydrogen  3.273  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.389  N/A
LYS 17.A NZ   LEU 38.A O    no hydrogen  3.373  N/A
TRP 18.A NE1  ASP 54.A OD2  no hydrogen  2.711  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.958  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.099  N/A
GLY 23.A N    GLU 19.A O    no hydrogen  3.109  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  2.970  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.135  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.075  N/A
ALA 27.A N    GLY 23.A O    no hydrogen  3.221  N/A
ALA 27.A N    LEU 24.A O    no hydrogen  3.140  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  3.028  N/A
ALA 34.A N    THR 30.A O    no hydrogen  2.949  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  3.252  N/A
ASP 36.A N    GLY 32.A O    no hydrogen  3.191  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  2.967  N/A
LEU 38.A N    LEU 35.A O    no hydrogen  3.313  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  3.433  N/A
ARG 46.A NH1  LEU 40.A O    no hydrogen  3.114  N/A
ARG 46.A NH2  GLY 32.A O    no hydrogen  3.442  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  3.159  N/A
ARG 47.A NH2  THR 9.A OG1   no hydrogen  2.804  N/A
MET 48.A N    CYS 45.A O    no hydrogen  3.185  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  2.944  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  3.265  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  2.983  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  3.179  N/A
ASN 61.A N    LYS 58.A O    no hydrogen  3.492  N/A