Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p79_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A N  GLU 11.A OE2  no hydrogen  2.840  N/A
MET 22.A N  GLU 19.A O    no hydrogen  3.064  N/A
LEU 23.A N  LEU 20.A O    no hydrogen  3.282  N/A
LEU 26.A N  MET 22.A O    no hydrogen  2.885  N/A
GLY 27.A N  LEU 23.A O    no hydrogen  3.176  N/A
GLY 27.A N  GLY 24.A O    no hydrogen  3.153  N/A
TYR 28.A N  LEU 23.A O    no hydrogen  3.001  N/A
HIS 31.A N  TYR 28.A O    no hydrogen  2.964  N/A
SER 36.A N  ASP 39.A OD2  no hydrogen  3.145  N/A
ASP 39.A N  SER 36.A OG   no hydrogen  3.379  N/A
LEU 40.A N  SER 36.A O    no hydrogen  2.854  N/A
ALA 41.A N  PRO 37.A O    no hydrogen  2.680  N/A
GLY 42.A N  GLN 38.A O    no hydrogen  3.117  N/A
GLY 42.A N  ASP 39.A O    no hydrogen  3.123  N/A
GLY 43.A N  LEU 40.A O    no hydrogen  2.783  N/A
TYR 44.A N  ASP 39.A O    no hydrogen  2.898  N/A
LEU 48.A N  THR 45.A O    no hydrogen  2.936  N/A
CYS 50.A N  SER 46.A O    no hydrogen  3.142  N/A
HIS 51.A N  SER 47.A O    no hydrogen  2.995  N/A
ARG 52.A N  LEU 48.A O    no hydrogen  2.923  N/A
ALA 53.A N  ALA 49.A O    no hydrogen  2.956  N/A
LEU 54.A N  CYS 50.A O    no hydrogen  3.068  N/A
GLN 55.A N  HIS 51.A O    no hydrogen  3.073  N/A
ASP 56.A N  ARG 52.A O    no hydrogen  2.982  N/A
ALA 57.A N  ALA 53.A O    no hydrogen  2.974  N/A
PHE 58.A N  LEU 54.A O    no hydrogen  3.141  N/A
SER 59.A N  GLN 55.A O    no hydrogen  2.917  N/A
GLY 60.A N  THR 12.A O    no hydrogen  2.699  N/A
LEU 61.A N  PHE 58.A O    no hydrogen  3.232  N/A
PHE 62.A N  TYR 13.A O    no hydrogen  2.863  N/A
TRP 63.A N  GLY 60.A O    no hydrogen  3.192  N/A