Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6g51_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N    VAL 308.A O  no hydrogen  3.268  N/A
LEU 10.A N   VAL 306.A O  no hydrogen  2.698  N/A
VAL 17.A N   TYR 301.A O  no hydrogen  3.293  N/A
MET 41.A N   ARG 56.A O   no hydrogen  2.618  N/A
LYS 43.A N   ILE 53.A O   no hydrogen  2.495  N/A
ARG 46.A N   TYR 51.A O   no hydrogen  3.123  N/A
ILE 53.A N   LYS 43.A O   no hydrogen  2.919  N/A
GLN 55.A N   MET 41.A O   no hydrogen  2.345  N/A
ARG 56.A N   MET 41.A O   no hydrogen  3.392  N/A
LEU 58.A N   ILE 39.A O   no hydrogen  2.427  N/A
ARG 59.A N   ALA 57.A O   no hydrogen  2.936  N/A
VAL 69.A N   LEU 78.A O   no hydrogen  2.468  N/A
SER 71.A N   PHE 76.A O   no hydrogen  3.182  N/A
GLN 75.A N   ASP 73.A O   no hydrogen  2.844  N/A
TRP 82.A N   PHE 64.A O   no hydrogen  2.674  N/A
GLY 84.A N   SER 81.A O   no hydrogen  3.211  N/A
LEU 91.A N   GLN 75.A O   no hydrogen  2.723  N/A
THR 93.A N   ASP 90.A O   no hydrogen  3.013  N/A
GLY 94.A N   ASP 90.A O   no hydrogen  2.474  N/A
THR 97.A N   LEU 88.A O   no hydrogen  2.913  N/A
VAL 107.A N  SER 81.A O   no hydrogen  3.250  N/A
LEU 108.A N  GLY 122.A O  no hydrogen  2.995  N/A
ASN 116.A N  SER 113.A O  no hydrogen  2.974  N/A
ASN 132.A N  VAL 136.A O  no hydrogen  2.541  N/A
LYS 138.A N  LEU 130.A O  no hydrogen  2.394  N/A
VAL 141.A N  ILE 128.A O  no hydrogen  2.446  N/A
VAL 150.A N  SER 123.A O  no hydrogen  3.025  N/A
ARG 154.A N  VAL 165.A O  no hydrogen  2.867  N/A
VAL 165.A N  ARG 154.A O  no hydrogen  2.895  N/A
CYS 167.A N  CYS 152.A O  no hydrogen  3.210  N/A
TRP 169.A N  TRP 149.A O  no hydrogen  3.320  N/A
LYS 171.A N  GLY 168.A O  no hydrogen  3.216  N/A
LYS 174.A N  LEU 172.A O  no hydrogen  2.906  N/A
CYS 181.A N  ASN 177.A O  no hydrogen  2.832  N/A
LYS 184.A N  VAL 175.A O  no hydrogen  2.550  N/A
THR 198.A N  ALA 207.A O  no hydrogen  2.663  N/A
SER 200.A N  LEU 205.A O  no hydrogen  2.662  N/A
ALA 207.A N  THR 198.A O  no hydrogen  2.463  N/A
LYS 211.A N  TYR 193.A O  no hydrogen  3.091  N/A
GLY 213.A N  GLY 210.A O  no hydrogen  3.001  N/A
ASP 219.A N  LYS 224.A O  no hydrogen  2.913  N/A
LEU 220.A N  SER 204.A O  no hydrogen  3.355  N/A
GLY 223.A N  ASP 219.A O  no hydrogen  3.020  N/A
LEU 226.A N  LEU 217.A O  no hydrogen  2.973  N/A
ASN 236.A N  ALA 250.A O  no hydrogen  3.189  N/A
TYR 245.A N  SER 241.A O  no hydrogen  3.324  N/A
ILE 255.A N  LEU 269.A O  no hydrogen  2.879  N/A
ILE 257.A N  ASP 267.A O  no hydrogen  2.895  N/A
ASP 259.A N  ILE 264.A O  no hydrogen  2.386  N/A
VAL 266.A N  ILE 257.A O  no hydrogen  2.399  N/A
LEU 269.A N  ILE 255.A O  no hydrogen  2.503  N/A
ALA 280.A N  SER 277.A O  no hydrogen  3.008  N/A
CYS 285.A N  GLY 252.A O  no hydrogen  2.763  N/A
GLY 294.A N  SER 291.A O  no hydrogen  2.693  N/A
VAL 306.A N  LEU 10.A O   no hydrogen  3.246  N/A
VAL 308.A N  GLY 8.A O    no hydrogen  2.848  N/A