Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h9p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     SER 2.A OG    no hydrogen  2.990  N/A
ALA 6.A N     SER 2.A O     no hydrogen  3.014  N/A
VAL 7.A N     HIS 3.A O.A   no hydrogen  2.999  N/A
VAL 7.A N     HIS 3.A O.B   no hydrogen  3.003  N/A
GLN 8.A N     MET 4.A O     no hydrogen  2.868  N/A
ASN 9.A N     GLU 5.A O     no hydrogen  2.719  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  2.892  N/A
ARG 10.A NH2  LYS 67.A O    no hydrogen  3.235  N/A
ILE 11.A N    VAL 7.A O     no hydrogen  3.009  N/A
VAL 12.A N    GLN 8.A O     no hydrogen  2.999  N/A
GLU 13.A N    ASN 9.A O     no hydrogen  2.868  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  2.970  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.038  N/A
GLU 16.A N    VAL 12.A O    no hydrogen  2.879  N/A
ARG 17.A N    GLU 13.A O    no hydrogen  3.304  N/A
ARG 17.A N    ALA 14.A O    no hydrogen  3.306  N/A
VAL 18.A N    ALA 15.A O    no hydrogen  3.132  N/A
VAL 21.A N    VAL 18.A O    no hydrogen  3.132  N/A
ARG 22.A N    GLY 43.A O    no hydrogen  2.727  N/A
ARG 22.A NH1  ARG 81.A O    no hydrogen  3.180  N/A
VAL 24.A N    GLU 16.A OE2  no hydrogen  3.306  N/A
ILE 25.A N    ILE 41.A O    no hydrogen  2.829  N/A
HIS 26.A N    ILE 41.A O    no hydrogen  3.240  N/A
HIS 26.A ND1  SER 90.A OG   no hydrogen  2.891  N/A
LEU 27.A N    SER 90.A O    no hydrogen  2.809  N/A
ARG 28.A N    ASP 39.A O    no hydrogen  2.839  N/A
ARG 30.A N    TRP 37.A O    no hydrogen  2.944  N/A
VAL 32.A N    ASP 35.A O    no hydrogen  2.732  N/A
ASP 35.A N    VAL 32.A O    no hydrogen  3.059  N/A
ILE 36.A N    ARG 70.A O    no hydrogen  2.807  N/A
TRP 37.A N    ARG 30.A O    no hydrogen  2.971  N/A
TRP 37.A NE1  GLU 72.A OE1  no hydrogen  2.888  N/A
ALA 38.A N    SER 73.A O    no hydrogen  2.887  N/A
ASP 39.A N    ARG 28.A O    no hydrogen  2.849  N/A
MET 40.A N    HIS 75.A O    no hydrogen  2.862  N/A
ILE 41.A N    HIS 26.A O    no hydrogen  2.869  N/A
ILE 42.A N    SER 77.A O    no hydrogen  2.898  N/A
GLY 43.A N    GLY 23.A O    no hydrogen  2.763  N/A
VAL 44.A N    ASP 79.A O    no hydrogen  2.835  N/A
GLU 47.A N    ASP 45.A OD1  no hydrogen  3.099  N/A
ASN 48.A N    ASP 45.A O    no hydrogen  2.937  N/A
THR 49.A N    GLN 52.A OE1  no hydrogen  3.014  N/A
GLN 52.A N    THR 49.A OG1  no hydrogen  2.896  N/A
ALA 53.A N    THR 49.A O    no hydrogen  2.893  N/A
HIS 54.A N    VAL 50.A O    no hydrogen  2.861  N/A
GLU 55.A N    GLU 51.A O    no hydrogen  3.161  N/A
ILE 56.A N    GLN 52.A O    no hydrogen  3.004  N/A
CYS 57.A N    ALA 53.A O    no hydrogen  2.820  N/A
CYS 57.A SG   ALA 53.A O    no hydrogen  3.331  N/A
GLU 58.A N    HIS 54.A O    no hydrogen  2.970  N/A
ALA 59.A N    GLU 55.A O    no hydrogen  2.987  N/A
VAL 60.A N    ILE 56.A O    no hydrogen  2.812  N/A
GLN 61.A N    CYS 57.A O    no hydrogen  2.864  N/A
GLN 61.A NE2  LEU 74.A O    no hydrogen  2.793  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  3.096  N/A
ALA 63.A N    ALA 59.A O    no hydrogen  2.949  N/A
VAL 64.A N    VAL 60.A O    no hydrogen  2.830  N/A
CYS 65.A N    GLN 61.A O    no hydrogen  2.975  N/A
GLY 66.A N    ALA 62.A O    no hydrogen  2.990  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  3.085  N/A
ILE 68.A N    VAL 64.A O    no hydrogen  2.818  N/A
ARG 70.A NH1  TYR 31.A OH   no hydrogen  3.103  N/A
ILE 71.A N    ILE 68.A O    no hydrogen  3.209  N/A
GLU 72.A N    ILE 36.A O    no hydrogen  2.836  N/A
SER 73.A N    ILE 36.A O    no hydrogen  3.361  N/A
HIS 75.A N    ALA 38.A O    no hydrogen  2.954  N/A
SER 77.A N    MET 40.A O    no hydrogen  3.036  N/A
ASP 79.A N    ILE 42.A O    no hydrogen  2.952  N/A
ALA 80.A N    ASP 79.A OD1  no hydrogen  2.963  N/A
ARG 81.A N    VAL 44.A O    no hydrogen  2.913  N/A
ARG 81.A NH2  THR 87.A O    no hydrogen  2.677  N/A
THR 87.A N    ASP 85.A OD1  no hydrogen  3.169  N/A
THR 87.A OG1  ASP 85.A OD1  no hydrogen  2.567  N/A
SER 90.A N    ILE 25.A O    no hydrogen  3.394  N/A
SER 90.A OG   HIS 26.A ND1  no hydrogen  2.891  N/A