Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mvf_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N   ALA 11.A O    no hydrogen  2.810  N/A
ARG 5.A NE  GLY 7.A O     no hydrogen  3.305  N/A
TRP 6.A N   SER 9.A O     no hydrogen  2.683  N/A
ALA 11.A N  LYS 4.A O     no hydrogen  2.696  N/A
LEU 18.A N  PRO 15.A O    no hydrogen  2.866  N/A
MET 19.A N  PRO 15.A O    no hydrogen  3.215  N/A
GLN 20.A N  ALA 16.A O    no hydrogen  3.055  N/A
ALA 21.A N  THR 17.A O    no hydrogen  2.865  N/A
LEU 22.A N  LEU 18.A O    no hydrogen  3.072  N/A
ASN 23.A N  GLN 20.A O    no hydrogen  3.028  N/A
LEU 24.A N  MET 19.A O    no hydrogen  2.737  N/A
ASN 25.A N  ASP 28.A OD2  no hydrogen  2.478  N/A
ASP 28.A N  ASN 25.A O    no hydrogen  3.079  N/A
LYS 31.A N  GLU 42.A O    no hydrogen  2.668  N/A
ASP 33.A N  ILE 40.A O    no hydrogen  2.904  N/A
VAL 35.A N  LYS 38.A O    no hydrogen  2.947  N/A
LYS 38.A N  VAL 35.A O    no hydrogen  3.025  N/A
ILE 40.A N  ASP 33.A O    no hydrogen  2.746  N/A
GLU 42.A N  LYS 31.A O    no hydrogen  2.948  N/A
VAL 44.A N  GLU 29.A O    no hydrogen  3.293  N/A