Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    ALA 2.A O     no hydrogen  3.592  N/A
CYS 5.A SG    LYS 3.A O     no hydrogen  3.922  N/A
SER 8.A OG    PHE 15.A O    no hydrogen  3.225  N/A
SER 9.A N     THR 6.A O     no hydrogen  3.202  N/A
SER 9.A OG    THR 6.A O     no hydrogen  2.977  N/A
ARG 10.A N    ARG 7.A O     no hydrogen  3.165  N/A
GLY 12.A N    SER 9.A O     no hydrogen  3.168  N/A
GLN 14.A N    GLU 46.A OE1  no hydrogen  2.744  N/A
VAL 17.A N    SER 8.A OG    no hydrogen  2.987  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  3.333  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  2.921  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  2.920  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.894  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  2.919  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.907  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  3.358  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.944  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.874  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.923  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  2.977  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.963  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.906  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  2.914  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.989  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.950  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  3.191  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.943  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  2.951  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  2.963  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.930  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.931  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.972  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.879  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  2.942  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.948  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.913  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.890  N/A
ASP 62.A N    ASN 58.A O    no hydrogen  2.932  N/A
ASN 63.A N    ALA 59.A O    no hydrogen  2.935  N/A
ASN 63.A N    ALA 60.A O    no hydrogen  3.047  N/A
ASN 63.A ND2  HIS 72.A NE2  no hydrogen  3.184  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  3.120  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  3.127  N/A
ILE 69.A N    HIS 72.A ND1  no hydrogen  3.278  N/A
ARG 71.A NH1  GLY 95.A O    no hydrogen  3.209  N/A
ARG 71.A NH1  VAL 97.A O    no hydrogen  3.175  N/A
HIS 72.A N    ILE 69.A O    no hydrogen  2.754  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.266  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  2.921  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.926  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  2.906  N/A
ILE 77.A N    LEU 73.A O    no hydrogen  2.907  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  2.928  N/A
ARG 78.A NH1  ASN 84.A OD1  no hydrogen  3.398  N/A
ARG 78.A NH1  LEU 87.A O    no hydrogen  2.811  N/A
ARG 78.A NH2  VAL 90.A O    no hydrogen  2.804  N/A
ASN 79.A ND2  LEU 75.A O    no hydrogen  3.311  N/A
ASP 80.A N    ILE 77.A O    no hydrogen  3.442  N/A
GLU 82.A N    ASP 80.A OD1  no hydrogen  3.313  N/A
ASN 84.A N    ASP 80.A O    no hydrogen  2.946  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  2.934  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  2.929  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  2.818  N/A
LEU 105.A N   GLN 102.A O   no hydrogen  3.277  N/A
LEU 106.A N   ALA 103.A O   no hydrogen  3.371  N/A