Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6g51_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 25.A N   PHE 22.A O   no hydrogen  3.154  N/A
ASP 30.A N   LEU 27.A O   no hydrogen  2.903  N/A
SER 33.A N   LEU 49.A O   no hydrogen  2.941  N/A
THR 44.A N   SER 81.A O   no hydrogen  2.452  N/A
ILE 46.A N   GLU 83.A O   no hydrogen  2.625  N/A
ILE 48.A N   TYR 85.A O   no hydrogen  2.425  N/A
ALA 50.A N   GLU 87.A O   no hydrogen  3.157  N/A
GLY 58.A N   GLN 54.A O   no hydrogen  2.802  N/A
ARG 62.A N   GLU 59.A O   no hydrogen  2.893  N/A
ARG 63.A N   LEU 57.A O   no hydrogen  2.951  N/A
ILE 64.A N   LEU 57.A O   no hydrogen  3.074  N/A
GLU 66.A N   ARG 63.A O   no hydrogen  3.175  N/A
GLN 72.A N   ALA 69.A O   no hydrogen  3.381  N/A
PHE 75.A N   VAL 71.A O   no hydrogen  3.156  N/A
PHE 77.A N   PHE 75.A O   no hydrogen  2.829  N/A
GLU 83.A N   THR 44.A O   no hydrogen  2.877  N/A
TYR 85.A N   ILE 46.A O   no hydrogen  3.167  N/A
GLU 87.A N   ILE 48.A O   no hydrogen  2.619  N/A
VAL 89.A N   ALA 50.A O   no hydrogen  2.880  N/A
ALA 98.A N   CYS 95.A O   no hydrogen  3.008  N/A
GLN 99.A N   CYS 95.A O   no hydrogen  3.045  N/A
GLY 109.A N  TYR 105.A O  no hydrogen  2.314  N/A
GLY 110.A N  LEU 107.A O  no hydrogen  3.289  N/A
LEU 111.A N  LYS 106.A O  no hydrogen  2.490  N/A
ALA 116.A N  ALA 112.A O  no hydrogen  3.163  N/A
SER 127.A N  PHE 123.A O  no hydrogen  3.168  N/A
GLY 128.A N  ILE 124.A O  no hydrogen  2.959  N/A
GLY 128.A N  MET 125.A O  no hydrogen  2.879  N/A
ALA 129.A N  ILE 124.A O  no hydrogen  2.870  N/A
LYS 130.A N  MET 187.A O  no hydrogen  2.971  N/A
LEU 154.A N  LYS 130.A O  no hydrogen  2.418  N/A
VAL 162.A N  GLY 159.A O  no hydrogen  2.741  N/A
LEU 188.A N  TYR 165.A O  no hydrogen  3.291  N/A