Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ts9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LEU 1.A O     no hydrogen  3.443  N/A
LEU 6.A N     GLN 2.A O     no hydrogen  3.327  N/A
LEU 6.A N     GLY 3.A O     no hydrogen  3.224  N/A
ILE 7.A N     VAL 4.A O     no hydrogen  2.869  N/A
ALA 8.A N     GLU 5.A O     no hydrogen  3.188  N/A
ARG 9.A N     GLU 5.A O     no hydrogen  3.065  N/A
ARG 9.A NH1   ASP 10.A O    no hydrogen  2.966  N/A
ARG 9.A NH1   ILE 12.A O    no hydrogen  3.522  N/A
TRP 11.A N    GLU 35.A OE2  no hydrogen  2.840  N/A
TRP 11.A NE1  LEU 6.A O     no hydrogen  2.888  N/A
ILE 12.A N    ASP 10.A OD1  no hydrogen  3.125  N/A
GLY 13.A N    VAL 32.A O    no hydrogen  2.842  N/A
LEU 14.A N    TRP 11.A O    no hydrogen  3.023  N/A
GLU 16.A N    ARG 58.A O    no hydrogen  2.936  N/A
VAL 17.A N    ILE 28.A O    no hydrogen  2.827  N/A
VAL 18.A N    THR 56.A O    no hydrogen  2.986  N/A
GLU 19.A N    THR 56.A O    no hydrogen  3.377  N/A
SER 20.A OG   ASN 22.A O    no hydrogen  3.213  N/A
SER 20.A OG   GLU 25.A OE2  no hydrogen  2.575  N/A
ASN 22.A N    SER 20.A OG   no hydrogen  3.065  N/A
GLU 25.A N    ASN 22.A O    no hydrogen  2.889  N/A
VAL 26.A N    HIS 23.A O    no hydrogen  3.237  N/A
GLY 27.A N    VAL 17.A O    no hydrogen  3.083  N/A
ILE 28.A N    GLU 25.A O    no hydrogen  3.120  N/A
GLY 30.A N    VAL 15.A O    no hydrogen  2.979  N/A
VAL 32.A N    LEU 14.A O    no hydrogen  2.887  N/A
VAL 33.A N    LYS 41.A O    no hydrogen  2.780  N/A
GLU 35.A N    ASP 34.A OD2  no hydrogen  2.688  N/A
THR 36.A N    THR 39.A O    no hydrogen  2.934  N/A
THR 36.A OG1  THR 39.A O    no hydrogen  3.546  N/A
THR 36.A OG1  THR 39.A OG1  no hydrogen  2.892  N/A
GLN 37.A NE2  ASN 38.A OD1  no hydrogen  3.385  N/A
THR 39.A N    THR 36.A OG1  no hydrogen  2.859  N/A
THR 39.A OG1  THR 36.A OG1  no hydrogen  2.892  N/A
LEU 40.A N    VAL 50.A O    no hydrogen  2.819  N/A
LYS 41.A N    ASP 34.A O    no hydrogen  2.915  N/A
ILE 42.A N    LYS 48.A O    no hydrogen  2.696  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  2.848  N/A
LYS 48.A N    ILE 42.A O    no hydrogen  2.803  N/A
VAL 50.A N    LEU 40.A O    no hydrogen  2.824  N/A
LYS 52.A N    ASN 38.A O    no hydrogen  2.997  N/A
LYS 52.A NZ   GLU 35.A OE1  no hydrogen  2.705  N/A
LYS 52.A NZ   THR 36.A O    no hydrogen  2.778  N/A
LYS 52.A NZ   ILE 72.A O    no hydrogen  3.060  N/A
GLY 54.A N    ASP 70.A OD2  no hydrogen  2.983  N/A
ARG 55.A N    LYS 52.A O    no hydrogen  3.095  N/A
ARG 55.A NE   GLU 25.A OE2  no hydrogen  2.873  N/A
ARG 55.A NH1  GLU 25.A OE1  no hydrogen  3.207  N/A
ARG 55.A NH1  GLU 25.A OE2  no hydrogen  3.348  N/A
ARG 55.A NH2  ARG 53.A O    no hydrogen  2.749  N/A
THR 56.A N    GLU 19.A O    no hydrogen  2.928  N/A
THR 56.A OG1  GLU 19.A OE2  no hydrogen  2.585  N/A
PHE 57.A N    ILE 67.A O    no hydrogen  2.847  N/A
ARG 58.A N    GLU 16.A O    no hydrogen  2.866  N/A
ARG 58.A NH2  GLU 16.A OE2  no hydrogen  2.711  N/A
TYR 61.A N    LYS 64.A O    no hydrogen  2.908  N/A
LYS 64.A N    TYR 61.A O    no hydrogen  2.886  N/A
ILE 67.A N    PHE 57.A O    no hydrogen  2.730  N/A
GLY 69.A N    ARG 55.A O    no hydrogen  2.723  N/A
LEU 71.A N    LYS 68.A O    no hydrogen  2.984  N/A
ILE 72.A N    GLY 69.A O    no hydrogen  2.964  N/A
ARG 79.A N    ARG 75.A O    no hydrogen  2.921  N/A
ARG 79.A NE   ILE 7.A O     no hydrogen  2.866  N/A
ARG 79.A NH1  LEU 6.A O     no hydrogen  3.075  N/A
ARG 79.A NH1  ILE 7.A O     no hydrogen  3.340  N/A
ARG 79.A NH2  GLU 35.A OE1  no hydrogen  2.681  N/A
ILE 80.A N    PRO 76.A O    no hydrogen  3.160  N/A
ILE 80.A N    GLU 77.A O    no hydrogen  3.316  N/A
ARG 82.A N    ASP 78.A O    no hydrogen  3.138  N/A
ARG 82.A NE   ASP 78.A OD2  no hydrogen  2.806  N/A
GLY 83.A N    ARG 79.A O    no hydrogen  2.771  N/A
LEU 84.A N    ILE 80.A O    no hydrogen  3.184  N/A
LYS 86.A N    LEU 84.A O    no hydrogen  3.015  N/A
LYS 89.A N    LYS 86.A O    no hydrogen  3.068  N/A
VAL 91.A N    LYS 86.A O    no hydrogen  3.118  N/A