Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qgr_v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A N     SER 7.A O      no hydrogen  2.807  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  2.861  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.819  N/A
PHE 14.A N     ASP 10.A O     no hydrogen  2.848  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  2.859  N/A
GLN 16.A N     ALA 12.A O     no hydrogen  2.757  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.864  N/A
MET 18.A N     PHE 14.A O     no hydrogen  3.020  N/A
ARG 45.A NE    GLU 49.A OE1   no hydrogen  2.886  N/A
LEU 46.A N     PRO 42.A O     no hydrogen  2.984  N/A
ILE 47.A N     VAL 43.A O     no hydrogen  2.840  N/A
GLN 48.A N     LYS 44.A O     no hydrogen  2.899  N/A
GLN 48.A NE2   ASP 52.A OD1   no hydrogen  2.851  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.867  N/A
GLN 50.A N     LEU 46.A O     no hydrogen  2.900  N/A
ALA 51.A N     ILE 47.A O     no hydrogen  2.915  N/A
ASP 52.A N     GLN 48.A O     no hydrogen  2.908  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  2.925  N/A
SER 54.A N     GLN 50.A O     no hydrogen  2.955  N/A
SER 54.A OG    GLN 50.A O     no hydrogen  3.091  N/A
SER 54.A OG    ALA 51.A O     no hydrogen  3.068  N/A
PHE 57.A N     SER 54.A O     no hydrogen  3.114  N/A
SER 58.A N     GLN 147.A OE1  no hydrogen  2.849  N/A
GLU 60.A N     SER 58.A OG    no hydrogen  3.161  N/A
TYR 73.A N     PHE 154.A O    no hydrogen  2.974  N/A
ARG 75.A N     MET 152.A O    no hydrogen  2.723  N/A
ARG 75.A NH2   GLU 172.A OE2  no hydrogen  2.831  N/A
VAL 78.A N     ARG 75.A O     no hydrogen  3.080  N/A
GLU 82.A N     SER 79.A O     no hydrogen  2.991  N/A
LYS 85.A N     PHE 81.A O     no hydrogen  2.971  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  3.029  N/A
ARG 87.A N     ALA 83.A O     no hydrogen  3.034  N/A
ARG 88.A N     LYS 84.A O     no hydrogen  3.024  N/A
GLY 89.A N     LEU 86.A O     no hydrogen  3.083  N/A
ASP 90.A N     LYS 85.A O     no hydrogen  2.927  N/A
TYR 91.A OH    GLU 82.A OE2   no hydrogen  1.984  N/A
GLU 94.A N     CYS 125.A O    no hydrogen  3.018  N/A
LEU 97.A N     CYS 127.A O    no hydrogen  2.673  N/A
LEU 99.A N     MET 129.A O    no hydrogen  2.599  N/A
LEU 102.A N    LEU 99.A O     no hydrogen  2.976  N/A
THR 103.A N    GLN 106.A OE1  no hydrogen  3.058  N/A
GLN 106.A N    THR 103.A OG1  no hydrogen  3.251  N/A
ALA 107.A N    THR 103.A O    no hydrogen  2.911  N/A
LYS 108.A N    GLN 104.A O    no hydrogen  2.977  N/A
LYS 108.A NZ   PHE 57.A O     no hydrogen  3.537  N/A
LYS 108.A NZ   ASP 59.A OD1   no hydrogen  2.197  N/A
GLN 109.A N    LEU 105.A O    no hydrogen  3.233  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  2.917  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  2.790  N/A
GLY 112.A N    LYS 108.A O    no hydrogen  2.923  N/A
ALA 113.A N    GLN 109.A O    no hydrogen  2.884  N/A
LEU 114.A N    GLU 110.A O    no hydrogen  2.811  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  2.980  N/A
ALA 116.A N    GLY 112.A O    no hydrogen  2.938  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.829  N/A
CYS 118.A N    LEU 114.A O    no hydrogen  2.874  N/A
CYS 118.A SG   LEU 114.A O    no hydrogen  3.341  N/A
ARG 119.A N    ILE 115.A O    no hydrogen  3.045  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.956  N/A
ARG 120.A NH1  GLU 49.A OE2   no hydrogen  2.907  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  2.890  N/A
HIS 122.A N    ARG 119.A O    no hydrogen  3.466  N/A
VAL 123.A N    CYS 118.A O    no hydrogen  2.840  N/A
CYS 125.A SG   VAL 169.A O    no hydrogen  4.041  N/A
ALA 126.A N    VAL 169.A O    no hydrogen  2.993  N/A
CYS 127.A N    LEU 95.A O     no hydrogen  2.724  N/A
CYS 127.A SG   TYR 161.A O    no hydrogen  3.577  N/A
CYS 127.A SG   LEU 167.A O    no hydrogen  3.886  N/A
VAL 128.A N    LEU 167.A O    no hydrogen  2.763  N/A
MET 129.A N    LEU 97.A O     no hydrogen  2.628  N/A
HIS 130.A N    ALA 165.A O    no hydrogen  2.985  N/A
HIS 130.A ND1  GLY 131.A O    no hydrogen  2.910  N/A
GLY 131.A N    ALA 165.A O    no hydrogen  3.106  N/A
GLN 139.A N    ILE 136.A O    no hydrogen  3.135  N/A
GLN 140.A N    ILE 136.A O    no hydrogen  2.962  N/A
THR 141.A N    LEU 137.A O    no hydrogen  3.017  N/A
THR 141.A OG1  LEU 137.A O    no hydrogen  3.048  N/A
TRP 144.A N    GLN 140.A O    no hydrogen  3.112  N/A
LEU 145.A N    THR 141.A O    no hydrogen  2.873  N/A
ALA 146.A N    PRO 142.A O    no hydrogen  2.984  N/A
GLN 147.A N    LEU 143.A O    no hydrogen  3.337  N/A
GLN 147.A NE2  SER 58.A O     no hydrogen  3.209  N/A
GLN 147.A NE2  LEU 143.A O    no hydrogen  3.121  N/A
HIS 148.A N    LEU 145.A O    no hydrogen  3.022  N/A
HIS 150.A N    HIS 148.A ND1  no hydrogen  2.971  N/A
VAL 151.A N    HIS 148.A O    no hydrogen  3.215  N/A
MET 152.A N    LEU 170.A O    no hydrogen  2.841  N/A
PHE 154.A N    TYR 73.A O     no hydrogen  2.923  N/A
HIS 155.A N    LEU 168.A O    no hydrogen  3.033  N/A
HIS 155.A ND1  GLN 156.A O    no hydrogen  2.777  N/A
GLN 156.A N    VAL 71.A O     no hydrogen  2.964  N/A
ALA 157.A N    ALA 166.A O    no hydrogen  2.984  N/A
TYR 161.A N    PRO 158.A O    no hydrogen  2.864  N/A
GLY 162.A N    LYS 159.A O    no hydrogen  3.311  N/A
GLY 163.A N    PRO 158.A O    no hydrogen  3.143  N/A
ALA 165.A N    GLY 162.A O    no hydrogen  3.109  N/A
ALA 166.A N    GLY 163.A O    no hydrogen  3.099  N/A
LEU 167.A N    VAL 128.A O    no hydrogen  2.738  N/A
LEU 168.A N    HIS 155.A O    no hydrogen  2.892  N/A
VAL 169.A N    ALA 126.A O    no hydrogen  2.796  N/A
LEU 170.A N    ALA 153.A O    no hydrogen  2.724  N/A
ILE 171.A N    PHE 124.A O    no hydrogen  2.729  N/A
GLU 172.A N    HIS 150.A O    no hydrogen  2.692  N/A