Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qgh_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  2.925  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.896  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.535  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  3.219  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.861  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.025  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.918  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.981  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.935  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.851  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.914  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.849  N/A
ASN 22.A N     ASP 59.A OD2   no hydrogen  3.337  N/A
LYS 24.A N     ASP 59.A OD1   no hydrogen  3.408  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.020  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.671  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.193  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.019  N/A
SER 31.A OG    GLU 33.A OE1   no hydrogen  3.389  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.879  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.071  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  3.112  N/A
GLY 37.A N     LEU 32.A O     no hydrogen  2.982  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  2.816  N/A
ARG 42.A NE    GLY 37.A O     no hydrogen  2.945  N/A
ARG 42.A NH2   GLY 37.A O     no hydrogen  2.356  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.000  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  3.091  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.389  N/A
MET 54.A N     ASP 53.A OD1   no hydrogen  2.617  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.316  N/A
LYS 57.A NZ    VAL 52.A O     no hydrogen  2.433  N/A
LYS 57.A NZ    ASP 53.A O     no hydrogen  3.162  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.363  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.898  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.835  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.922  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.930  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.319  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.974  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.959  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.996  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.925  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.004  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.020  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.882  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.833  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.097  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.213  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.972  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  3.268  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.938  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.812  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  3.482  N/A
SER 93.A N     SER 90.A O     no hydrogen  3.015  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.866  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.617  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.104  N/A
LYS 97.A N     GLU 94.A O     no hydrogen  2.953  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.156  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.054  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.461  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.016  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.005  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  2.614  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.322  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.704  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.559  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.255  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  3.015  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.092  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.531  N/A