Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h9q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 14.A N    ALA 11.A O    no hydrogen  3.023  N/A
ILE 15.A N    ALA 11.A O    no hydrogen  3.371  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  2.887  N/A
ARG 17.A NH2  GLU 14.A OE2  no hydrogen  2.921  N/A
TYR 18.A N    GLU 14.A O    no hydrogen  3.059  N/A
GLN 19.A N    ILE 15.A O    no hydrogen  2.910  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.951  N/A
SER 21.A N    ARG 17.A O    no hydrogen  3.007  N/A
THR 22.A N    TYR 18.A O    no hydrogen  3.088  N/A
THR 22.A OG1  GLN 19.A O    no hydrogen  2.584  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  3.127  N/A
GLU 23.A N    LYS 20.A O    no hydrogen  2.841  N/A
LEU 24.A N    SER 21.A O    no hydrogen  3.475  N/A
LEU 25.A N    GLU 61.A OE1  no hydrogen  2.734  N/A
ILE 26.A N    GLU 61.A OE2  no hydrogen  2.764  N/A
LYS 28.A NZ   SER 21.A O    no hydrogen  2.925  N/A
PHE 31.A N    ARG 27.A O    no hydrogen  3.100  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.913  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.955  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  2.916  N/A
VAL 35.A N    PHE 31.A O    no hydrogen  3.003  N/A
ARG 36.A N    GLN 32.A O    no hydrogen  2.947  N/A
GLU 37.A N    ARG 33.A O    no hydrogen  2.928  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  3.005  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.867  N/A
GLN 40.A N    ARG 36.A O    no hydrogen  2.893  N/A
ASP 41.A N    ILE 38.A O    no hydrogen  2.964  N/A
PHE 42.A N    ALA 39.A O    no hydrogen  2.991  N/A
LYS 43.A N    ALA 39.A O    no hydrogen  3.064  N/A
LEU 46.A N    LYS 43.A O    no hydrogen  3.510  N/A
ALA 52.A N    GLN 49.A O    no hydrogen  2.851  N/A
ILE 53.A N    GLN 49.A O    no hydrogen  3.355  N/A
GLY 54.A N    SER 50.A O    no hydrogen  3.053  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.959  N/A
LEU 56.A N    ALA 52.A O    no hydrogen  2.949  N/A
GLN 57.A N    ILE 53.A O    no hydrogen  2.939  N/A
GLN 57.A NE2  ILE 26.A O    no hydrogen  2.822  N/A
GLN 57.A NE2  GLU 61.A OE2  no hydrogen  2.924  N/A
GLU 58.A N    GLY 54.A O    no hydrogen  2.989  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  3.017  N/A
ALA 60.A N    LEU 56.A O    no hydrogen  2.878  N/A
GLU 61.A N    GLN 57.A O    no hydrogen  3.000  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  3.105  N/A
PHE 63.A N    ALA 59.A O    no hydrogen  2.912  N/A
LEU 64.A N    ALA 60.A O    no hydrogen  3.002  N/A
VAL 65.A N    GLU 61.A O    no hydrogen  2.947  N/A
ALA 66.A N    ALA 62.A O    no hydrogen  2.941  N/A
LEU 67.A N    PHE 63.A O    no hydrogen  3.113  N/A
PHE 68.A N    LEU 64.A O    no hydrogen  3.121  N/A
GLU 69.A N    VAL 65.A O    no hydrogen  2.826  N/A
ASP 70.A N    ALA 66.A O    no hydrogen  2.943  N/A
THR 71.A N    LEU 67.A O    no hydrogen  3.107  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  2.960  N/A
ASN 72.A N    PHE 68.A O    no hydrogen  2.865  N/A
LEU 73.A N    GLU 69.A O    no hydrogen  2.893  N/A
CYS 74.A N    ASP 70.A O    no hydrogen  3.186  N/A
CYS 74.A N    THR 71.A O    no hydrogen  3.158  N/A
CYS 74.A SG   ASP 70.A O    no hydrogen  3.422  N/A
THR 75.A N    ASN 72.A O    no hydrogen  3.025  N/A
THR 75.A OG1  THR 71.A O    no hydrogen  2.761  N/A
PHE 84.A N    ASP 87.A OD2  no hydrogen  2.865  N/A
ASP 87.A N    PHE 84.A O    no hydrogen  2.899  N/A
ILE 88.A N    PHE 84.A O    no hydrogen  3.353  N/A
GLN 89.A N    PRO 85.A O    no hydrogen  2.977  N/A
LEU 90.A N    LYS 86.A O    no hydrogen  2.907  N/A
ALA 91.A N    ASP 87.A O    no hydrogen  2.962  N/A
ARG 92.A N    ILE 88.A O    no hydrogen  2.943  N/A
ARG 93.A N    GLN 89.A O    no hydrogen  2.973  N/A
ILE 94.A N    LEU 90.A O    no hydrogen  2.903  N/A
ARG 95.A N    ALA 91.A O    no hydrogen  2.893  N/A
ARG 95.A NE   ASP 70.A OD1  no hydrogen  3.161  N/A