Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ff7_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N  ILE 7.A O   no hydrogen  3.324  N/A
LEU 11.A N  PHE 8.A O   no hydrogen  2.866  N/A
SER 15.A N  LEU 11.A O  no hydrogen  2.773  N/A
SER 15.A N  GLN 12.A O  no hydrogen  3.165  N/A
ARG 16.A N  ILE 33.A O  no hydrogen  3.054  N/A
ILE 17.A N  ARG 14.A O  no hydrogen  2.737  N/A
VAL 19.A N  GLY 31.A O  no hydrogen  2.986  N/A
LEU 21.A N  ILE 29.A O  no hydrogen  2.840  N/A
TYR 22.A N  LEU 72.A O  no hydrogen  2.551  N/A
ARG 28.A N  ILE 50.A O  no hydrogen  2.818  N/A
ILE 29.A N  LEU 21.A O  no hydrogen  3.351  N/A
GLU 30.A N  GLU 48.A O  no hydrogen  3.214  N/A
GLY 31.A N  VAL 19.A O  no hydrogen  3.299  N/A
CYS 32.A N  ASP 45.A O  no hydrogen  2.895  N/A
ILE 34.A N  VAL 43.A O  no hydrogen  2.837  N/A
ASP 37.A N  ASN 41.A O  no hydrogen  3.193  N/A
MET 40.A N  ASP 37.A O  no hydrogen  2.826  N/A
LEU 42.A N  LEU 65.A O  no hydrogen  3.357  N/A
VAL 43.A N  GLY 35.A O  no hydrogen  2.843  N/A
LEU 44.A N  ILE 63.A O  no hydrogen  2.917  N/A
ASP 45.A N  CYS 32.A O  no hydrogen  3.188  N/A
ALA 47.A N  LEU 60.A O  no hydrogen  3.092  N/A
GLU 48.A N  GLU 30.A O  no hydrogen  3.022  N/A
GLU 49.A N  LYS 58.A O  no hydrogen  2.473  N/A
ILE 50.A N  ARG 28.A O  no hydrogen  2.719  N/A
HIS 51.A N  LYS 55.A O  no hydrogen  3.067  N/A
THR 54.A N  HIS 51.A O  no hydrogen  2.796  N/A
ARG 57.A N  GLU 49.A O  no hydrogen  2.523  N/A
LEU 60.A N  ALA 47.A O  no hydrogen  2.525  N/A
ILE 63.A N  LEU 44.A O  no hydrogen  3.207  N/A
LEU 65.A N  LEU 42.A O  no hydrogen  2.836  N/A
ASN 69.A N  LYS 66.A O  no hydrogen  3.107  N/A
THR 71.A N  TYR 22.A O  no hydrogen  3.131  N/A
LEU 72.A N  TYR 22.A O  no hydrogen  3.429  N/A
GLN 74.A N  TRP 20.A O  no hydrogen  3.235  N/A