Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tgh_A1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     PRO 5.A O     no hydrogen  3.207  N/A
THR 10.A N    THR 6.A O     no hydrogen  3.428  N/A
THR 10.A OG1  PRO 7.A O     no hydrogen  3.108  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.136  N/A
LYS 13.A N    THR 10.A O    no hydrogen  3.320  N/A
LYS 13.A NZ   THR 10.A O    no hydrogen  3.293  N/A
THR 14.A N    ILE 11.A O    no hydrogen  3.421  N/A
THR 14.A OG1  ILE 11.A O    no hydrogen  3.216  N/A
THR 15.A N    LEU 12.A O    no hydrogen  3.371  N/A
THR 15.A OG1  LEU 12.A O    no hydrogen  2.470  N/A
PHE 18.A N    THR 14.A O    no hydrogen  3.233  N/A
VAL 19.A N    THR 15.A O    no hydrogen  2.899  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  2.952  N/A
TYR 21.A N    ALA 17.A O    no hydrogen  2.936  N/A
PHE 22.A N    PHE 18.A O    no hydrogen  2.888  N/A
VAL 23.A N    VAL 19.A O    no hydrogen  2.911  N/A
PHE 24.A N    VAL 20.A O    no hydrogen  2.971  N/A
GLY 25.A N    TYR 21.A O    no hydrogen  2.897  N/A
LEU 26.A N    PHE 22.A O    no hydrogen  2.860  N/A
GLY 27.A N    VAL 23.A O    no hydrogen  2.955  N/A
PHE 28.A N    PHE 24.A O    no hydrogen  2.929  N/A
SER 29.A N    GLY 25.A O    no hydrogen  2.934  N/A
SER 29.A OG   GLY 25.A O    no hydrogen  3.227  N/A
THR 30.A N    LEU 26.A O    no hydrogen  2.869  N/A
THR 30.A OG1  LEU 26.A O    no hydrogen  2.593  N/A
VAL 31.A N    GLY 27.A O    no hydrogen  2.911  N/A
ILE 32.A N    PHE 28.A O    no hydrogen  2.990  N/A
TYR 33.A N    SER 29.A O    no hydrogen  2.928  N/A
ASP 34.A N    THR 30.A O    no hydrogen  2.867  N/A
VAL 35.A N    VAL 31.A O    no hydrogen  2.904  N/A
VAL 36.A N    ILE 32.A O    no hydrogen  2.975  N/A
TYR 37.A N    TYR 33.A O    no hydrogen  2.688  N/A
ARG 45.A NH2  GLU 54.A OE1  no hydrogen  3.007  N/A
ARG 49.A N    PHE 46.A O    no hydrogen  3.003  N/A
SER 50.A N    TYR 47.A O    no hydrogen  3.409  N/A
SER 50.A OG   TYR 47.A O    no hydrogen  2.735  N/A
ARG 55.A N    SER 51.A O    no hydrogen  2.890  N/A
ARG 55.A NE   TYR 47.A O    no hydrogen  3.429  N/A
ARG 55.A NE   SER 50.A O    no hydrogen  3.250  N/A
ARG 55.A NH2  PHE 48.A O    no hydrogen  2.971  N/A
LEU 56.A N    LYS 52.A O    no hydrogen  3.389  N/A
LEU 56.A N    PHE 53.A O    no hydrogen  3.260  N/A
SER 57.A N    PHE 53.A O    no hydrogen  3.249  N/A
SER 57.A OG   PHE 53.A O    no hydrogen  3.431  N/A
SER 57.A OG   GLU 54.A O    no hydrogen  2.774  N/A
ARG 58.A N    GLU 54.A O    no hydrogen  3.043  N/A
ARG 58.A NH2  ARG 45.A O    no hydrogen  2.730  N/A
LYS 63.A N    LYS 59.A O    no hydrogen  3.111  N/A
LEU 64.A N    ARG 60.A O    no hydrogen  2.921  N/A
ARG 65.A N    ASP 61.A O    no hydrogen  2.892  N/A
HIS 66.A N    GLU 62.A O    no hydrogen  2.926  N/A
TYR 67.A N    LYS 63.A O    no hydrogen  2.892  N/A
TYR 67.A OH   ARG 87.A O    no hydrogen  2.996  N/A
PHE 68.A N    LEU 64.A O    no hydrogen  3.370  N/A
LYS 69.A N    LEU 64.A O    no hydrogen  3.320  N/A
ALA 71.A N    PHE 68.A O    no hydrogen  3.160  N/A
ILE 72.A N    PHE 68.A O    no hydrogen  2.804  N/A
GLU 73.A N    LYS 69.A O    no hydrogen  2.938  N/A
TRP 74.A N    ALA 71.A O    no hydrogen  3.426  N/A
TRP 74.A NE1  ASN 79.A OD1  no hydrogen  2.943  N/A
TYR 78.A N    GLN 75.A O    no hydrogen  3.095  N/A
THR 80.A OG1  ASN 84.A OD1  no hydrogen  3.486  N/A
THR 82.A OG1  ASN 84.A OD1  no hydrogen  2.406  N/A
ARG 87.A NH1  ASN 85.A O    no hydrogen  2.951  N/A