Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ohd_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     SER 5.A OG    no hydrogen  3.184  N/A
ARG 24.A NH1  TYR 22.A O    no hydrogen  2.963  N/A
ASN 31.A ND2  LEU 33.A O    no hydrogen  3.484  N/A
ASP 34.A N    LYS 32.A O    no hydrogen  2.868  N/A
TYR 36.A N    ASP 34.A OD1  no hydrogen  2.399  N/A
ALA 37.A N    ASP 34.A OD1  no hydrogen  3.196  N/A
ILE 38.A N    ASP 34.A O    no hydrogen  2.895  N/A
ILE 39.A N    HIS 35.A O    no hydrogen  3.212  N/A
LYS 40.A N    ILE 61.A O    no hydrogen  2.987  N/A
LYS 40.A NZ   GLU 95.A OE1  no hydrogen  2.931  N/A
LEU 43.A N    VAL 59.A O    no hydrogen  3.035  N/A
MET 49.A N    THR 45.A O    no hydrogen  3.066  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  3.155  N/A
LYS 50.A NZ   GLU 46.A OE1  no hydrogen  2.544  N/A
LYS 51.A N    SER 47.A O    no hydrogen  3.041  N/A
ILE 52.A N    ALA 48.A O    no hydrogen  2.974  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.844  N/A
ASP 54.A N    LYS 50.A O    no hydrogen  2.876  N/A
ASN 55.A N    LYS 51.A O    no hydrogen  2.926  N/A
ASN 56.A ND2  ALA 103.A O   no hydrogen  3.615  N/A
ASN 56.A ND2  TYR 106.A O   no hydrogen  2.904  N/A
THR 57.A N    LYS 51.A O    no hydrogen  3.211  N/A
THR 57.A OG1  ASN 55.A O    no hydrogen  3.346  N/A
LEU 58.A N    VAL 100.A O   no hydrogen  2.685  N/A
PHE 60.A N    ALA 98.A O    no hydrogen  3.019  N/A
ILE 61.A N    PHE 41.A O    no hydrogen  2.921  N/A
VAL 62.A N    LYS 96.A O    no hydrogen  2.925  N/A
ASP 63.A N    ILE 38.A O    no hydrogen  3.026  N/A
LYS 65.A N    ASP 63.A OD1  no hydrogen  2.809  N/A
LYS 65.A NZ   ASP 63.A OD1  no hydrogen  3.085  N/A
ALA 66.A N    ASP 63.A O    no hydrogen  3.070  N/A
ASN 67.A N    GLN 70.A OE1  no hydrogen  3.084  N/A
GLN 70.A N    ASN 67.A OD1  no hydrogen  2.662  N/A
ILE 71.A N    ASN 67.A O    no hydrogen  2.926  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.891  N/A
GLN 73.A N    HIS 69.A O    no hydrogen  3.085  N/A
ALA 74.A N    GLN 70.A O    no hydrogen  2.959  N/A
VAL 75.A N    ILE 71.A O    no hydrogen  2.964  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.081  N/A
LYS 77.A N    GLN 73.A O    no hydrogen  2.989  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.917  N/A
TYR 79.A N    VAL 75.A O    no hydrogen  3.082  N/A
ASP 80.A N    LYS 76.A O    no hydrogen  2.889  N/A
ALA 84.A N    ARG 101.A O   no hydrogen  2.501  N/A
LYS 85.A N    ARG 101.A O   no hydrogen  3.337  N/A
ASN 87.A N    TYR 99.A O    no hydrogen  2.847  N/A
LEU 89.A N    LYS 97.A O    no hydrogen  2.872  N/A
ARG 91.A N    GLU 95.A O    no hydrogen  2.760  N/A
GLY 94.A N    ARG 91.A O    no hydrogen  2.902  N/A
GLU 95.A N    ASP 93.A OD1  no hydrogen  2.793  N/A
LYS 96.A NZ   VAL 64.A O    no hydrogen  2.715  N/A
LYS 96.A NZ   ALA 66.A O    no hydrogen  2.692  N/A
LYS 97.A N    LEU 89.A O    no hydrogen  2.695  N/A
ALA 98.A N    PHE 60.A O    no hydrogen  2.900  N/A
TYR 99.A N    ASN 87.A O    no hydrogen  2.616  N/A
VAL 100.A N   LEU 58.A O    no hydrogen  2.784  N/A
ARG 101.A N   LYS 85.A O    no hydrogen  3.025  N/A
LEU 102.A N   ASN 56.A O    no hydrogen  3.411  N/A
ALA 103.A N   ASP 82.A O    no hydrogen  2.860  N/A
TYR 106.A N   ALA 103.A O   no hydrogen  2.989  N/A
ALA 108.A N   ASN 56.A OD1  no hydrogen  2.517  N/A
VAL 111.A N   ASP 107.A O   no hydrogen  3.072  N/A
ALA 112.A N   ALA 108.A O   no hydrogen  2.759  N/A
ASN 113.A N   LEU 109.A O   no hydrogen  2.969  N/A
LYS 114.A N   ASP 110.A O   no hydrogen  2.990  N/A
ILE 115.A N   VAL 111.A O   no hydrogen  2.903  N/A
GLY 116.A N   ALA 112.A O   no hydrogen  2.867  N/A
ILE 117.A N   ALA 112.A O   no hydrogen  3.024  N/A