Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nhq_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 31.A N  THR 27.A O  no hydrogen  2.987  N/A
VAL 32.A N  PRO 28.A O  no hydrogen  2.989  N/A
ARG 33.A N  GLN 29.A O  no hydrogen  3.000  N/A
ALA 34.A N  GLN 30.A O  no hydrogen  2.948  N/A
ALA 35.A N  LYS 31.A O  no hydrogen  2.800  N/A
LEU 36.A N  VAL 32.A O  no hydrogen  3.026  N/A
VAL 38.A N  ALA 34.A O  no hydrogen  2.833  N/A
GLY 39.A N  ALA 35.A O  no hydrogen  2.967  N/A
GLY 40.A N  LEU 36.A O  no hydrogen  2.878  N/A
GLY 41.A N  LEU 37.A O  no hydrogen  2.924  N/A
LEU 42.A N  VAL 38.A O  no hydrogen  2.984  N/A
LEU 43.A N  GLY 39.A O  no hydrogen  2.995  N/A
LEU 44.A N  GLY 40.A O  no hydrogen  3.075  N/A
VAL 45.A N  GLY 41.A O  no hydrogen  2.911  N/A
ALA 46.A N  LEU 42.A O  no hydrogen  2.927  N/A
GLY 47.A N  LEU 43.A O  no hydrogen  3.184  N/A
LEU 48.A N  LEU 44.A O  no hydrogen  2.915  N/A
VAL 49.A N  VAL 45.A O  no hydrogen  2.991  N/A
ALA 50.A N  ALA 46.A O  no hydrogen  3.044  N/A
ILE 51.A N  GLY 47.A O  no hydrogen  2.950  N/A
ALA 52.A N  LEU 48.A O  no hydrogen  2.907  N/A
VAL 53.A N  VAL 49.A O  no hydrogen  3.105  N/A
GLY 54.A N  ALA 50.A O  no hydrogen  2.927  N/A
VAL 55.A N  ILE 51.A O  no hydrogen  3.039  N/A