Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nwv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N    PHE 1.A O   no hydrogen  2.278  N/A
LEU 6.A N    VAL 2.A O   no hydrogen  2.965  N/A
CYS 7.A N    ASN 3.A O   no hydrogen  2.960  N/A
GLY 8.A N    GLN 4.A O   no hydrogen  2.892  N/A
SER 9.A N    HIS 5.A O   no hydrogen  3.165  N/A
HIS 10.A N   LEU 6.A O   no hydrogen  3.394  N/A
LEU 11.A N   CYS 7.A O   no hydrogen  2.891  N/A
VAL 12.A N   GLY 8.A O   no hydrogen  3.109  N/A
ALA 14.A N   HIS 10.A O  no hydrogen  3.121  N/A
LEU 15.A N   LEU 11.A O  no hydrogen  2.803  N/A
TYR 16.A N   VAL 12.A O  no hydrogen  3.009  N/A
LEU 17.A N   GLU 13.A O  no hydrogen  3.447  N/A
VAL 18.A N   ALA 14.A O  no hydrogen  2.960  N/A
CYS 19.A N   LEU 15.A O  no hydrogen  2.934  N/A
CYS 19.A SG  LEU 15.A O  no hydrogen  3.323  N/A
GLY 20.A N   LEU 17.A O  no hydrogen  3.337  N/A
ARG 22.A N   CYS 19.A O  no hydrogen  3.036  N/A