Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jcm_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N   PRO 3.A O   no hydrogen  3.256  N/A
ILE 8.A N   PRO 4.A O   no hydrogen  3.337  N/A
PHE 9.A N   ILE 5.A O   no hydrogen  3.025  N/A
ASN 10.A N  ASN 6.A O   no hydrogen  3.396  N/A
PHE 11.A N  ILE 8.A O   no hydrogen  3.166  N/A
LEU 12.A N  PHE 9.A O   no hydrogen  3.383  N/A
GLN 14.A N  ASN 10.A O  no hydrogen  3.154  N/A
VAL 18.A N  GLY 32.A O  no hydrogen  3.050  N/A
ILE 20.A N  ILE 30.A O  no hydrogen  3.060  N/A
TRP 21.A N  LEU 68.A O  no hydrogen  3.327  N/A
ARG 29.A N  ILE 51.A O  no hydrogen  3.089  N/A
ILE 30.A N  ILE 20.A O  no hydrogen  2.774  N/A
LYS 33.A N  ASP 46.A O  no hydrogen  2.918  N/A
VAL 35.A N  VAL 44.A O  no hydrogen  3.169  N/A
MET 41.A N  ASP 38.A O  no hydrogen  3.440  N/A
VAL 43.A N  LEU 61.A O  no hydrogen  3.408  N/A
VAL 44.A N  GLY 36.A O  no hydrogen  3.080  N/A
ILE 45.A N  ILE 59.A O  no hydrogen  3.033  N/A
ASP 46.A N  LYS 33.A O  no hydrogen  2.746  N/A
GLU 50.A N  GLU 56.A O  no hydrogen  2.767  N/A
ILE 51.A N  ARG 29.A O  no hydrogen  3.474  N/A
GLU 56.A N  GLU 50.A O  no hydrogen  2.866  N/A
ILE 59.A N  ILE 45.A O  no hydrogen  3.106  N/A
LEU 61.A N  VAL 43.A O  no hydrogen  3.060  N/A
ASN 65.A N  LYS 62.A O  no hydrogen  3.332  N/A
THR 67.A N  TRP 21.A O  no hydrogen  3.361  N/A