Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xnd_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N   ILE 1.A O   no hydrogen  2.994  N/A
PHE 7.A N   ALA 4.A O   no hydrogen  3.001  N/A
ALA 10.A N  LYS 6.A O   no hydrogen  3.382  N/A
THR 14.A N  GLY 11.A O  no hydrogen  3.295  N/A
GLY 16.A N  ALA 13.A O  no hydrogen  3.154  N/A
VAL 17.A N  THR 14.A O  no hydrogen  3.371  N/A
GLY 21.A N  VAL 17.A O  no hydrogen  3.196  N/A
ALA 22.A N  ALA 18.A O  no hydrogen  3.294  N/A
VAL 27.A N  GLY 23.A O  no hydrogen  3.141  N/A
PHE 28.A N  ILE 24.A O  no hydrogen  3.307  N/A
GLY 29.A N  GLY 25.A O  no hydrogen  2.778  N/A
SER 30.A N  THR 26.A O  no hydrogen  3.268  N/A
ILE 32.A N  PHE 28.A O  no hydrogen  2.818  N/A
ILE 33.A N  GLY 29.A O  no hydrogen  2.942  N/A
GLY 34.A N  SER 30.A O  no hydrogen  2.930  N/A
TYR 35.A N  LEU 31.A O  no hydrogen  3.053  N/A
LEU 41.A N  PRO 39.A O  no hydrogen  2.760  N/A
ILE 50.A N  SER 47.A O  no hydrogen  3.347  N/A
PHE 53.A N  ALA 49.A O  no hydrogen  3.139  N/A
ALA 54.A N  ILE 50.A O  no hydrogen  3.322  N/A
GLU 57.A N  PHE 53.A O  no hydrogen  3.136  N/A
ALA 58.A N  ALA 54.A O  no hydrogen  3.193  N/A
GLY 60.A N  GLU 57.A O  no hydrogen  3.160  N/A
LEU 61.A N  GLU 57.A O  no hydrogen  2.878  N/A
PHE 62.A N  ALA 58.A O  no hydrogen  3.333  N/A
MET 65.A N  LEU 61.A O  no hydrogen  3.028  N/A
PHE 68.A N  LEU 64.A O  no hydrogen  3.182  N/A
LEU 69.A N  MET 65.A O  no hydrogen  3.055  N/A
PHE 72.A N  PHE 68.A O  no hydrogen  2.981  N/A