Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abi_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N   ALA 1.A O   no hydrogen  3.002  N/A
LEU 6.A N   PRO 3.A O   no hydrogen  3.274  N/A
LYS 7.A N   PRO 3.A O   no hydrogen  2.902  N/A
LEU 14.A N  GLY 26.A O  no hydrogen  3.421  N/A
SER 15.A N  GLU 68.A O  no hydrogen  2.542  N/A
LEU 16.A N  VAL 24.A O  no hydrogen  2.531  N/A
LYS 17.A N  MET 66.A O  no hydrogen  2.949  N/A
LEU 18.A N  ARG 22.A O  no hydrogen  3.424  N/A
ASN 19.A N  SER 63.A O  no hydrogen  3.151  N/A
VAL 24.A N  LEU 16.A O  no hydrogen  2.796  N/A
GLY 26.A N  LEU 14.A O  no hydrogen  3.040  N/A
ILE 27.A N  ASP 40.A O  no hydrogen  2.761  N/A
ARG 29.A N  VAL 38.A O  no hydrogen  2.999  N/A
MET 35.A N  ASP 32.A O  no hydrogen  3.145  N/A
VAL 38.A N  GLY 30.A O  no hydrogen  3.293  N/A
ILE 39.A N  VAL 57.A O  no hydrogen  2.704  N/A
ASP 40.A N  ILE 27.A O  no hydrogen  2.610  N/A
GLU 41.A N  GLY 55.A O  no hydrogen  2.543  N/A
CYS 42.A N  ILE 54.A O  no hydrogen  3.043  N/A
GLU 44.A N  ASN 52.A O  no hydrogen  2.828  N/A
GLY 49.A N  ALA 46.A O  no hydrogen  3.232  N/A
GLN 51.A N  GLU 44.A O  no hydrogen  3.100  N/A
ILE 54.A N  CYS 42.A O  no hydrogen  2.911  N/A
VAL 57.A N  ILE 39.A O  no hydrogen  2.696  N/A
ILE 59.A N  LEU 37.A O  no hydrogen  3.298  N/A
ILE 65.A N  LYS 17.A O  no hydrogen  3.131  N/A
MET 66.A N  LYS 17.A O  no hydrogen  3.469  N/A
GLU 68.A N  SER 15.A O  no hydrogen  2.742  N/A