Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9dyg_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N  GLY 22.A O   no hydrogen  2.857  N/A
ILE 11.A N  ALA 70.A O   no hydrogen  2.967  N/A
VAL 12.A N  LYS 20.A O   no hydrogen  3.314  N/A
LEU 13.A N  ASN 68.A O   no hydrogen  2.783  N/A
LYS 18.A N  GLY 15.A O   no hydrogen  3.369  N/A
GLY 19.A N  VAL 12.A O   no hydrogen  2.835  N/A
GLY 22.A N  VAL 10.A O   no hydrogen  2.892  N/A
VAL 24.A N  ASP 8.A O    no hydrogen  3.222  N/A
LYS 25.A N  ILE 34.A O   no hydrogen  2.650  N/A
LEU 28.A N  LYS 32.A O   no hydrogen  2.523  N/A
GLY 31.A N  LEU 28.A O   no hydrogen  3.235  N/A
VAL 33.A N  ILE 64.A O   no hydrogen  2.798  N/A
ILE 34.A N  ASN 26.A O   no hydrogen  2.899  N/A
VAL 41.A N  LYS 60.A O   no hydrogen  3.029  N/A
LYS 43.A N  VAL 58.A O   no hydrogen  2.942  N/A
GLN 45.A N  GLY 56.A O   no hydrogen  3.033  N/A
VAL 58.A N  LYS 43.A O   no hydrogen  2.972  N/A
LYS 60.A N  VAL 41.A O   no hydrogen  3.111  N/A
ALA 62.A N  ASN 39.A O   no hydrogen  3.051  N/A
ILE 64.A N  VAL 33.A O   no hydrogen  2.825  N/A
VAL 66.A N  GLY 31.A O   no hydrogen  3.150  N/A
ASN 68.A N  GLN 65.A O   no hydrogen  3.093  N/A
VAL 69.A N  VAL 66.A O   no hydrogen  3.147  N/A
ALA 70.A N  ILE 11.A O   no hydrogen  3.255  N/A
PHE 72.A N  GLU 9.A O    no hydrogen  2.618  N/A
ASN 73.A N  LYS 78.A O   no hydrogen  3.468  N/A
GLY 83.A N  PHE 94.A O   no hydrogen  2.844  N/A
ARG 85.A N  VAL 92.A O   no hydrogen  3.016  N/A
GLU 87.A N  LYS 90.A O   no hydrogen  3.080  N/A
LYS 90.A N  GLU 87.A O   no hydrogen  2.780  N/A
VAL 92.A N  ARG 85.A O   no hydrogen  3.005  N/A
PHE 94.A N  GLY 83.A O   no hydrogen  2.844  N/A
PHE 95.A N  GLU 100.A O  no hydrogen  3.376  N/A