Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    ALA 2.A O     no hydrogen  3.594  N/A
CYS 5.A SG    LYS 3.A O     no hydrogen  3.984  N/A
SER 9.A N     THR 6.A O     no hydrogen  3.210  N/A
SER 9.A OG    THR 6.A O     no hydrogen  3.100  N/A
ARG 10.A N    THR 6.A O     no hydrogen  3.239  N/A
ARG 10.A N    ARG 7.A O     no hydrogen  3.168  N/A
GLY 12.A N    SER 9.A O     no hydrogen  3.200  N/A
LEU 13.A N    SER 8.A O     no hydrogen  3.233  N/A
GLN 14.A N    GLU 46.A OE1  no hydrogen  2.827  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  3.433  N/A
HIS 21.A N    VAL 17.A O    no hydrogen  2.899  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.911  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  2.915  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.895  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  2.913  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.919  N/A
SER 30.A OG   ARG 32.A O    no hydrogen  3.439  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  3.481  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.939  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.870  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.918  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  2.974  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.921  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.889  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  2.917  N/A
TYR 47.A OH   GLU 51.A OE2  no hydrogen  3.228  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.994  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.934  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  3.005  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.850  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  2.945  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  3.011  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.875  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.879  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  3.023  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.904  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.858  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  2.965  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.961  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.875  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.892  N/A
ASP 62.A N    ASN 58.A O    no hydrogen  2.970  N/A
ASN 63.A N    ALA 60.A O    no hydrogen  2.987  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  3.300  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  3.315  N/A
ARG 71.A NH1  GLY 95.A O    no hydrogen  2.965  N/A
ARG 71.A NH1  VAL 97.A O    no hydrogen  3.205  N/A
HIS 72.A N    ILE 69.A O    no hydrogen  3.060  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  2.914  N/A
GLN 74.A NE2  GLY 96.A O    no hydrogen  3.182  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.919  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  2.910  N/A
ILE 77.A N    LEU 73.A O    no hydrogen  2.909  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  2.904  N/A
ARG 78.A NH1  ASN 84.A OD1  no hydrogen  3.159  N/A
ARG 78.A NH1  LEU 87.A O    no hydrogen  3.059  N/A
ARG 78.A NH2  VAL 90.A O    no hydrogen  2.874  N/A
ASN 79.A N    LEU 75.A O    no hydrogen  2.922  N/A
ASN 79.A ND2  LEU 75.A O    no hydrogen  3.054  N/A
ASP 80.A N    ALA 76.A O    no hydrogen  3.521  N/A
GLU 81.A N    GLU 81.A OE1  no hydrogen  2.870  N/A
ASN 84.A N    ASP 80.A O    no hydrogen  3.158  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  2.916  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  2.911  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  2.850  N/A