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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 31.A N  THR 27.A O  no hydrogen  3.289  N/A
LEU 32.A N  LYS 28.A O  no hydrogen  2.909  N/A
VAL 33.A N  TRP 29.A O  no hydrogen  2.897  N/A
ASN 34.A N  GLU 30.A O  no hydrogen  2.909  N/A
GLN 35.A N  TRP 31.A O  no hydrogen  2.901  N/A
HIS 36.A N  LEU 32.A O  no hydrogen  2.900  N/A
ARG 37.A N  VAL 33.A O  no hydrogen  2.905  N/A
ASP 38.A N  ASN 34.A O  no hydrogen  2.902  N/A
SER 39.A N  GLN 35.A O  no hydrogen  2.894  N/A
TYR 40.A N  HIS 36.A O  no hydrogen  2.907  N/A
CYS 41.A N  ARG 37.A O  no hydrogen  2.908  N/A
SER 42.A N  ASP 38.A O  no hydrogen  2.893  N/A
TYR 43.A N  SER 39.A O  no hydrogen  2.901  N/A
MET 44.A N  TYR 40.A O  no hydrogen  2.907  N/A
GLY 45.A N  CYS 41.A O  no hydrogen  2.898  N/A
HIS 46.A N  SER 42.A O  no hydrogen  3.089  N/A
LEU 50.A N  HIS 46.A O  no hydrogen  3.248  N/A
ASN 51.A N  PHE 47.A O  no hydrogen  2.911  N/A
TYR 52.A N  ASP 48.A O  no hydrogen  2.893  N/A
PHE 53.A N  LEU 49.A O  no hydrogen  2.903  N/A
ALA 54.A N  LEU 50.A O  no hydrogen  2.906  N/A
ILE 55.A N  ASN 51.A O  no hydrogen  2.899  N/A
VAL 64.A N  SER 60.A O  no hydrogen  3.321  N/A
ARG 65.A N  LYS 61.A O  no hydrogen  2.911  N/A
PHE 66.A N  ALA 62.A O  no hydrogen  2.896  N/A
ASN 67.A N  ARG 63.A O  no hydrogen  2.903  N/A
LEU 68.A N  VAL 64.A O  no hydrogen  2.897  N/A
MET 69.A N  ARG 65.A O  no hydrogen  2.901  N/A
GLU 70.A N  PHE 66.A O  no hydrogen  2.905  N/A
LYS 71.A N  ASN 67.A O  no hydrogen  3.025  N/A