Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y50_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N   CYS 60.A O  no hydrogen  2.898  N/A
TYR 10.A N  GLU 88.A O  no hydrogen  2.897  N/A
VAL 11.A N  GLY 58.A O  no hydrogen  2.887  N/A
SER 12.A N  HIS 86.A O  no hydrogen  2.894  N/A
ILE 24.A N  VAL 20.A O  no hydrogen  2.899  N/A
GLN 25.A N  ASP 21.A O  no hydrogen  2.900  N/A
LEU 26.A N  GLU 22.A O  no hydrogen  2.896  N/A
MET 27.A N  PHE 23.A O  no hydrogen  2.897  N/A
SER 28.A N  ILE 24.A O  no hydrogen  2.897  N/A
LYS 29.A N  LEU 26.A O  no hydrogen  3.319  N/A
PHE 30.A N  MET 27.A O  no hydrogen  3.285  N/A
ASN 50.A N  TYR 47.A O  no hydrogen  3.081  N/A
GLY 58.A N  VAL 11.A O  no hydrogen  2.905  N/A
CYS 60.A N  VAL 9.A O   no hydrogen  2.907  N/A
GLU 69.A N  ARG 65.A O  no hydrogen  2.909  N/A
LEU 70.A N  GLU 66.A O  no hydrogen  2.898  N/A
ALA 71.A N  SER 67.A O  no hydrogen  2.901  N/A
LEU 72.A N  VAL 68.A O  no hydrogen  2.903  N/A
LYS 73.A N  GLU 69.A O  no hydrogen  2.910  N/A
LEU 74.A N  LEU 70.A O  no hydrogen  2.895  N/A
LEU 74.A N  ALA 71.A O  no hydrogen  3.246  N/A
LEU 75.A N  ALA 71.A O  no hydrogen  2.565  N/A
ASP 78.A N  LEU 75.A O  no hydrogen  3.295  N/A
ILE 80.A N  TYR 83.A O  no hydrogen  2.877  N/A
LEU 85.A N  ASP 78.A O  no hydrogen  2.885  N/A
HIS 86.A N  SER 12.A O  no hydrogen  2.898  N/A
GLU 88.A N  TYR 10.A O  no hydrogen  2.902  N/A
GLN 93.A N  ALA 90.A O  no hydrogen  3.341  N/A