Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ob9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLY 1.A O       no hydrogen  3.242  N/A
ARG 6.A N      LYS 2.A O       no hydrogen  3.048  N/A
GLU 7.A N      ASN 3.A O       no hydrogen  3.006  N/A
LEU 8.A N      ALA 4.A O       no hydrogen  2.875  N/A
VAL 9.A N      GLU 5.A O       no hydrogen  2.893  N/A
SER 10.A N     ARG 6.A O       no hydrogen  3.091  N/A
SER 10.A OG.B  ARG 6.A O       no hydrogen  2.938  N/A
ILE 11.A N     GLU 7.A O       no hydrogen  2.985  N/A
LEU 12.A N     LEU 8.A O       no hydrogen  2.879  N/A
ARG 13.A N     VAL 9.A O       no hydrogen  2.937  N/A
ARG 13.A NH2   ALA 19.A O      no hydrogen  3.070  N/A
GLY 14.A N     SER 10.A O      no hydrogen  3.110  N/A
GLU 15.A N     ILE 11.A O      no hydrogen  3.199  N/A
GLU 15.A N     LEU 12.A O      no hydrogen  3.041  N/A
GLY 16.A N     ARG 13.A O      no hydrogen  3.079  N/A
PHE 17.A N     LEU 12.A O      no hydrogen  3.111  N/A
ASN 18.A N     THR 38.A O      no hydrogen  2.854  N/A
VAL 20.A N     PHE 36.A O      no hydrogen  2.975  N/A
ILE 22.A N     ASP 34.A O      no hydrogen  2.800  N/A
SER 25.A OG    PRO 33.A O      no hydrogen  2.963  N/A
SER 27.A N     ASN 26.A OD1    no hydrogen  3.170  N/A
ASN 30.A N     SER 28.A OG     no hydrogen  3.427  N/A
LEU 32.A N     ASN 30.A O      no hydrogen  2.922  N/A
ASP 34.A N     ILE 46.A O      no hydrogen  2.903  N/A
ILE 35.A N     ILE 46.A O      no hydrogen  3.258  N/A
PHE 36.A N     VAL 20.A O      no hydrogen  3.107  N/A
ALA 37.A N     LEU 44.A O      no hydrogen  3.171  N/A
THR 38.A N     ASN 18.A O      no hydrogen  2.848  N/A
LYS 39.A N     THR 42.A O      no hydrogen  3.133  N/A
LYS 39.A NZ    GLU 15.A O      no hydrogen  3.005  N/A
THR 42.A N     LYS 39.A O      no hydrogen  3.156  N/A
LEU 43.A N     LYS 76.A O      no hydrogen  2.612  N/A
LEU 44.A N     ALA 37.A O      no hydrogen  2.683  N/A
SER 45.A N     VAL 78.A O      no hydrogen  2.976  N/A
SER 45.A OG    LEU 66.A O      no hydrogen  2.948  N/A
ILE 46.A N     ILE 35.A O      no hydrogen  2.979  N/A
GLU 47.A N     LEU 80.A O      no hydrogen  2.882  N/A
CYS 48.A N     ASP 34.A OD2    no hydrogen  2.949  N/A
LYS 49.A N     ALA 82.A O      no hydrogen  2.975  N/A
THR 51.A N     LYS 84.A O      no hydrogen  3.071  N/A
GLU 53.A N     THR 51.A OG1    no hydrogen  3.129  N/A
ASN 54.A N     GLU 53.A OE1.A  no hydrogen  3.057  N/A
VAL 56.A N     VAL 104.A O     no hydrogen  2.973  N/A
VAL 58.A N     ILE 102.A O     no hydrogen  2.878  N/A
GLU 60.A N     ASP 101.A OD1   no hydrogen  3.000  N/A
HIS 61.A NE2   SER 27.A O      no hydrogen  2.888  N/A
GLN 62.A N     LYS 59.A O      no hydrogen  2.911  N/A
VAL 63.A N     LYS 59.A O      no hydrogen  2.943  N/A
ARG 64.A N     GLU 60.A O      no hydrogen  2.837  N/A
ARG 64.A NH2   GLU 60.A OE2    no hydrogen  2.820  N/A
LYS 65.A NZ    ASN 26.A O      no hydrogen  2.485  N/A
LYS 65.A NZ    GLN 62.A OE1    no hydrogen  3.104  N/A
LEU 67.A N     VAL 63.A O      no hydrogen  3.373  N/A
ASP 68.A N     ARG 64.A O      no hydrogen  2.859  N/A
PHE 69.A N     LYS 65.A O      no hydrogen  3.040  N/A
LEU 70.A N     LEU 66.A O      no hydrogen  3.186  N/A
SER 71.A N     LEU 67.A O      no hydrogen  3.017  N/A
SER 71.A OG.A  ASP 68.A O      no hydrogen  2.798  N/A
SER 71.A OG.B  LEU 67.A O      no hydrogen  2.875  N/A
MET 72.A N     PHE 69.A O      no hydrogen  3.184  N/A
PHE 73.A N     LEU 70.A O      no hydrogen  2.991  N/A
VAL 78.A N     LEU 43.A O      no hydrogen  2.907  N/A
LEU 80.A N     SER 45.A O      no hydrogen  2.871  N/A
ILE 81.A N     LEU 94.A O      no hydrogen  2.803  N/A
ALA 82.A N     GLU 47.A O      no hydrogen  2.770  N/A
ILE 83.A N     ARG 92.A O      no hydrogen  2.795  N/A
LYS 84.A N     LYS 49.A O      no hydrogen  2.826  N/A
LYS 84.A NZ    GLU 7.A OE1     no hydrogen  3.454  N/A
LYS 84.A NZ    GLU 7.A OE2     no hydrogen  2.895  N/A
PHE 85.A N     GLU 90.A O      no hydrogen  2.793  N/A
LYS 86.A N     THR 51.A O      no hydrogen  3.014  N/A
GLN 87.A NE2   TRP 52.A O      no hydrogen  2.586  N/A
HIS 89.A N     LYS 86.A O      no hydrogen  3.219  N/A
GLU 90.A N     PHE 85.A O      no hydrogen  3.116  N/A
TRP 91.A NE1   GLU 7.A OE2     no hydrogen  2.894  N/A
ARG 92.A N     ILE 83.A O      no hydrogen  2.848  N/A
ARG 92.A NE    SER 109.A OG    no hydrogen  2.958  N/A
ARG 92.A NH1   GLU 90.A OE1    no hydrogen  3.015  N/A
ARG 92.A NH2   ILE 106.A O     no hydrogen  3.229  N/A
ARG 92.A NH2   SER 109.A O     no hydrogen  3.010  N/A
VAL 93.A N     ILE 110.A O     no hydrogen  2.873  N/A
LEU 94.A N     ILE 81.A O      no hydrogen  3.005  N/A
ILE 102.A N    VAL 58.A O      no hydrogen  2.977  N/A
VAL 104.A N    VAL 56.A O      no hydrogen  2.746  N/A
THR 105.A N    ASN 108.A OD1   no hydrogen  2.849  N/A
THR 105.A OG1  ASN 108.A OD1   no hydrogen  3.526  N/A
ASN 108.A N    THR 105.A OG1   no hydrogen  3.250  N/A
ASN 108.A ND2  ILE 103.A O     no hydrogen  2.882  N/A
SER 109.A OG   THR 105.A O     no hydrogen  2.579  N/A
SER 109.A OG   ILE 106.A O     no hydrogen  3.393  N/A
ILE 110.A N    VAL 93.A O      no hydrogen  2.973  N/A
ILE 112.A N    TRP 91.A O      no hydrogen  3.159  N/A
ASP 114.A N    PRO 111.A O     no hydrogen  3.054  N/A
LEU 115.A N    PRO 111.A O     no hydrogen  3.446  N/A
PHE 116.A N    ILE 112.A O     no hydrogen  3.083  N/A
LYS 117.A N    GLU 113.A O     no hydrogen  3.053  N/A
ILE 118.A N    ASP 114.A O     no hydrogen  2.976  N/A
LEU 119.A N    LEU 115.A O     no hydrogen  3.120  N/A
GLU 120.A N    PHE 116.A O     no hydrogen  3.157  N/A
LYS 121.A N    LYS 117.A O     no hydrogen  2.888  N/A
ARG 122.A N    ILE 118.A O     no hydrogen  3.330  N/A
ILE 123.A N    LEU 119.A O     no hydrogen  3.412  N/A