Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h9o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 14.A N    ALA 10.A O    no hydrogen  3.410  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  2.862  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.064  N/A
ARG 16.A NH2  GLU 13.A OE1  no hydrogen  3.565  N/A
ARG 16.A NH2  GLU 13.A OE2  no hydrogen  2.955  N/A
TYR 17.A N    GLU 13.A O    no hydrogen  2.981  N/A
GLN 18.A N    ILE 14.A O    no hydrogen  2.917  N/A
LYS 19.A N    ARG 15.A O    no hydrogen  2.964  N/A
SER 20.A N    ARG 16.A O    no hydrogen  3.014  N/A
SER 20.A OG   TYR 17.A O    no hydrogen  3.463  N/A
THR 21.A N    TYR 17.A O    no hydrogen  3.063  N/A
THR 21.A OG1  GLN 18.A O    no hydrogen  2.552  N/A
GLU 22.A N    LYS 19.A O    no hydrogen  2.676  N/A
LEU 24.A N    GLU 60.A OE1  no hydrogen  2.722  N/A
ILE 25.A N    GLU 60.A OE2  no hydrogen  2.769  N/A
LYS 27.A NZ   SER 20.A O    no hydrogen  3.388  N/A
PHE 30.A N    ARG 26.A O    no hydrogen  3.135  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.887  N/A
ARG 32.A N    LEU 28.A O    no hydrogen  2.969  N/A
LEU 33.A N    PRO 29.A O    no hydrogen  2.924  N/A
VAL 34.A N    PHE 30.A O    no hydrogen  3.013  N/A
ARG 35.A N    GLN 31.A O    no hydrogen  2.932  N/A
GLU 36.A N    ARG 32.A O    no hydrogen  2.914  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  3.004  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  2.894  N/A
GLN 39.A N    ARG 35.A O    no hydrogen  2.898  N/A
ASP 40.A N    ILE 37.A O    no hydrogen  3.035  N/A
PHE 41.A N    ALA 38.A O    no hydrogen  2.975  N/A
LYS 42.A N    ALA 38.A O    no hydrogen  3.179  N/A
ALA 51.A N    GLN 48.A O    no hydrogen  2.827  N/A
ILE 52.A N    GLN 48.A O    no hydrogen  3.279  N/A
MET 53.A N    SER 49.A O    no hydrogen  3.032  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.989  N/A
LEU 55.A N    ALA 51.A O    no hydrogen  2.942  N/A
GLN 56.A N    ILE 52.A O    no hydrogen  2.934  N/A
GLN 56.A NE2  ILE 25.A O    no hydrogen  2.848  N/A
GLN 56.A NE2  GLU 60.A OE2  no hydrogen  3.011  N/A
GLU 57.A N    MET 53.A O    no hydrogen  2.921  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  3.006  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.860  N/A
GLU 60.A N    GLN 56.A O    no hydrogen  2.948  N/A
ALA 61.A N    GLU 57.A O    no hydrogen  3.060  N/A
PHE 62.A N    ALA 58.A O    no hydrogen  2.912  N/A
LEU 63.A N    ALA 59.A O    no hydrogen  2.966  N/A
VAL 64.A N    GLU 60.A O    no hydrogen  2.934  N/A
ALA 65.A N    ALA 61.A O    no hydrogen  2.936  N/A
LEU 66.A N    PHE 62.A O    no hydrogen  3.125  N/A
PHE 67.A N    LEU 63.A O    no hydrogen  3.112  N/A
GLU 68.A N    VAL 64.A O    no hydrogen  2.805  N/A
ASP 69.A N    ALA 65.A O    no hydrogen  2.966  N/A
THR 70.A N    LEU 66.A O    no hydrogen  3.079  N/A
THR 70.A OG1  LEU 66.A O    no hydrogen  2.950  N/A
ASN 71.A N    PHE 67.A O    no hydrogen  2.857  N/A
LEU 72.A N    GLU 68.A O    no hydrogen  2.871  N/A
CYS 73.A N    ASP 69.A O    no hydrogen  3.045  N/A
CYS 73.A N    THR 70.A O    no hydrogen  3.099  N/A
CYS 73.A SG   ASP 69.A O    no hydrogen  3.428  N/A
THR 74.A N    ASN 71.A O    no hydrogen  2.915  N/A
THR 74.A OG1  THR 70.A O    no hydrogen  2.669  N/A
PHE 83.A N    ASP 86.A OD2  no hydrogen  2.739  N/A
ASP 86.A N    PHE 83.A O    no hydrogen  2.873  N/A
ILE 87.A N    PHE 83.A O    no hydrogen  3.376  N/A
GLN 88.A N    PRO 84.A O    no hydrogen  2.911  N/A
LEU 89.A N    LYS 85.A O    no hydrogen  2.907  N/A
ALA 90.A N    ASP 86.A O    no hydrogen  2.948  N/A
ARG 91.A N    ILE 87.A O    no hydrogen  2.909  N/A
ARG 92.A N    GLN 88.A O    no hydrogen  2.944  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  2.909  N/A
ARG 94.A N    ALA 90.A O    no hydrogen  2.850  N/A
ARG 94.A NE   ASP 69.A OD1  no hydrogen  3.130  N/A
GLY 95.A N    ARG 91.A O    no hydrogen  2.870  N/A