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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  3.130  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.312  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.430  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.997  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.898  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  2.829  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.827  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.127  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.742  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.926  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.353  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.803  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.056  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.711  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.083  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.900  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.124  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.859  N/A
ARG 33.A NH1   GLU 107.A OE2  no hydrogen  3.342  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.996  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.326  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.794  N/A
LEU 39.A N     ASN 61.A O     no hydrogen  3.283  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.955  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.694  N/A
LYS 43.A NZ    PHE 41.A O     no hydrogen  3.483  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.058  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.967  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.920  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.882  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.969  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.420  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.835  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.899  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.072  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.912  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.856  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.968  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  2.939  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.881  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.894  N/A
ASN 69.A ND2   ASN 69.A O     no hydrogen  2.364  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.277  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.856  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.010  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.114  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.557  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.061  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.210  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.955  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.113  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.910  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.885  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.668  N/A
GLY 93.A N     ASP 113.A OD2  no hydrogen  2.444  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  2.952  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  3.050  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  3.227  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.864  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.327  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.013  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.862  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.907  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.956  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.063  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.486  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.415  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.848  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.601  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.242  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.655  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.106  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.382  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.859  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.974  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.972  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.858  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.875  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.763  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.988  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.929  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.865  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.930  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.903  N/A
ARG 136.A NH1  GLU 133.A OE1  no hydrogen  2.941  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.213  N/A
GLN 137.A NE2  GLU 133.A OE2  no hydrogen  3.174  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.111  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  3.187  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.594  N/A
THR 140.A OG1  ASP 143.A OD1  no hydrogen  2.772  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.208  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.999  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.888  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.920  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  3.110  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.182  N/A