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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 15.A N  SER 11.A O  no hydrogen  3.244  N/A
THR 16.A N  THR 12.A O  no hydrogen  3.023  N/A
LEU 18.A N  GLN 24.A O  no hydrogen  3.373  N/A
MET 26.A N  THR 16.A O  no hydrogen  2.944  N/A
LYS 36.A N  ARG 32.A O  no hydrogen  3.126  N/A
ASN 37.A N  ARG 33.A O  no hydrogen  2.828  N/A
VAL 38.A N  LEU 34.A O  no hydrogen  2.767  N/A
TRP 39.A N  LYS 35.A O  no hydrogen  2.778  N/A
ARG 40.A N  LYS 36.A O  no hydrogen  2.882  N/A
SER 41.A N  ASN 37.A O  no hydrogen  2.924  N/A
ILE 42.A N  VAL 38.A O  no hydrogen  2.909  N/A
ASN 43.A N  TRP 39.A O  no hydrogen  3.074  N/A
ASN 44.A N  ARG 40.A O  no hydrogen  2.763  N/A
GLN 50.A N  SER 46.A O  no hydrogen  3.359  N/A
GLY 51.A N  ASP 47.A O  no hydrogen  2.743  N/A
ILE 52.A N  ILE 48.A O  no hydrogen  2.945  N/A
SER 53.A N  ILE 49.A O  no hydrogen  2.921  N/A
LYS 54.A N  GLY 51.A O  no hydrogen  3.311  N/A
MET 55.A N  ILE 52.A O  no hydrogen  3.138  N/A
TYR 56.A N  ILE 52.A O  no hydrogen  3.055  N/A
LEU 61.A N  ASP 58.A O  no hydrogen  3.242  N/A
ILE 64.A N  LEU 61.A O  no hydrogen  3.432  N/A
CYS 69.A N  THR 66.A O  no hydrogen  3.273  N/A
CYS 72.A N  CYS 69.A O  no hydrogen  3.358  N/A
LEU 74.A N  PHE 70.A O  no hydrogen  2.907  N/A
HIS 80.A N  LEU 76.A O  no hydrogen  2.853  N/A
GLN 83.A N  ASN 96.A O  no hydrogen  3.148  N/A
TYR 90.A N  THR 87.A O  no hydrogen  3.154  N/A