Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6og7_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      SER 1.A O      no hydrogen  2.798  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.377  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.902  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.646  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.325  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.103  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.597  N/A
THR 24.A OG1   ASN 19.A OD1   no hydrogen  3.250  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.264  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.057  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.404  N/A
LYS 28.A N     VAL 78.A O     no hydrogen  3.245  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.792  N/A
ASN 29.A ND2   THR 79.A O     no hydrogen  2.521  N/A
THR 35.A OG1   GLN 21.A O     no hydrogen  3.336  N/A
THR 35.A OG1   LEU 36.A O     no hydrogen  3.521  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.872  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  3.026  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.137  N/A
LYS 43.A NZ    GLU 41.A O     no hydrogen  2.967  N/A
ASP 46.A N     HIS 44.A O     no hydrogen  2.559  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.994  N/A
LEU 49.A N     THR 48.A OG1   no hydrogen  2.530  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.223  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.372  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.152  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.275  N/A
TYR 57.A OH    ASP 38.A OD2   no hydrogen  3.206  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.341  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.859  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.909  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.053  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.829  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.854  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.230  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.644  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.473  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.203  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.920  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.758  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.138  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.012  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.630  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.126  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.048  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.795  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  2.590  N/A
THR 79.A OG1   GLU 80.A OE1   no hydrogen  2.838  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.358  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.389  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.949  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.284  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.793  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.765  N/A
GLN 87.A NE2   GLU 129.A OE1  no hydrogen  2.853  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.211  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.092  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.648  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.424  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.618  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.674  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.082  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.966  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.862  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.310  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.259  N/A
THR 128.A OG1  GLU 129.A OE2  no hydrogen  2.426  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.408  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.158  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.041  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.883  N/A
LYS 133.A NZ   VAL 131.A O    no hydrogen  3.539  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.816  N/A
GLN 138.A NE2  GLN 142.A OE1  no hydrogen  3.322  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  3.035  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.326  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.337  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.036  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.113  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.845  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.706  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.323  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.064  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.218  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.178  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.170  N/A
ARG 151.A NH1  LEU 106.A O    no hydrogen  2.935  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.931  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.024  N/A
ARG 162.A NH1  GLU 166.A O    no hydrogen  3.326  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  3.410  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.014  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.399  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.713  N/A
ALA 173.A N    LYS 176.A OXT  no hydrogen  2.694  N/A
LYS 175.A N    ALA 173.A O    no hydrogen  2.708  N/A
LYS 176.A N    ALA 173.A O    no hydrogen  3.503  N/A