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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N   GLY 1.A O   no hydrogen  2.943  N/A
ALA 6.A N   GLU 2.A O   no hydrogen  2.942  N/A
LEU 7.A N   ILE 3.A O   no hydrogen  2.920  N/A
ARG 8.A N   ALA 4.A O   no hydrogen  2.922  N/A
GLU 9.A N   LYS 5.A O   no hydrogen  2.948  N/A
ILE 10.A N  ALA 6.A O   no hydrogen  2.971  N/A
ALA 11.A N  LEU 7.A O   no hydrogen  2.970  N/A
LYS 12.A N  ARG 8.A O   no hydrogen  2.948  N/A
ALA 13.A N  GLU 9.A O   no hydrogen  3.028  N/A
LEU 14.A N  ILE 10.A O  no hydrogen  2.909  N/A
ARG 15.A N  ALA 11.A O  no hydrogen  2.923  N/A
GLU 16.A N  LYS 12.A O  no hydrogen  2.943  N/A
LYS 17.A N  ALA 13.A O  no hydrogen  2.954  N/A
ALA 18.A N  LEU 14.A O  no hydrogen  2.924  N/A
LEU 20.A N  LYS 17.A O  no hydrogen  2.852  N/A
ARG 21.A N  ALA 18.A O  no hydrogen  2.964  N/A
ILE 23.A N  ALA 19.A O  no hydrogen  3.063  N/A
ALA 24.A N  LEU 20.A O  no hydrogen  3.026  N/A
LYS 25.A N  ARG 21.A O  no hydrogen  2.942  N/A
ALA 26.A N  GLU 22.A O  no hydrogen  2.925  N/A
LEU 27.A N  ILE 23.A O  no hydrogen  2.937  N/A
ARG 28.A N  ALA 24.A O  no hydrogen  2.931  N/A
GLY 29.A N  LYS 25.A O  no hydrogen  3.109  N/A
GLY 29.A N  ALA 26.A O  no hydrogen  3.227  N/A