Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ol1_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2   ALA 3.A O     no hydrogen  2.962  N/A
ARG 8.A NH2   HIS 22.A ND1  no hydrogen  2.975  N/A
SER 9.A OG    PHE 16.A O    no hydrogen  3.354  N/A
SER 10.A N    THR 7.A O     no hydrogen  3.382  N/A
SER 10.A OG   THR 7.A O     no hydrogen  2.829  N/A
ARG 11.A N    ARG 8.A O     no hydrogen  2.935  N/A
ARG 11.A NH1  LYS 6.A O     no hydrogen  2.915  N/A
ALA 12.A N    ARG 8.A O     no hydrogen  3.299  N/A
GLY 13.A N    SER 9.A O     no hydrogen  2.852  N/A
LEU 14.A N    SER 9.A O     no hydrogen  3.052  N/A
GLN 15.A N    GLU 47.A OE2  no hydrogen  2.699  N/A
PHE 16.A N    GLU 47.A OE2  no hydrogen  2.801  N/A
VAL 18.A N    SER 9.A OG    no hydrogen  3.273  N/A
VAL 21.A N    PRO 17.A O    no hydrogen  3.311  N/A
HIS 22.A N    GLY 19.A O    no hydrogen  3.062  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  3.281  N/A
LEU 24.A N    ARG 20.A O    no hydrogen  3.003  N/A
LEU 25.A N    VAL 21.A O    no hydrogen  3.090  N/A
ARG 26.A N    HIS 22.A O    no hydrogen  2.938  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.950  N/A
GLY 28.A N    LEU 24.A O    no hydrogen  3.017  N/A
ASN 29.A ND2  LYS 27.A O    no hydrogen  3.077  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.752  N/A
VAL 40.A N    GLY 37.A O    no hydrogen  2.947  N/A
TYR 41.A N    GLY 37.A O    no hydrogen  3.035  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  2.989  N/A
ALA 43.A N    PRO 39.A O    no hydrogen  3.489  N/A
ALA 44.A N    VAL 40.A O    no hydrogen  3.295  N/A
ALA 44.A N    TYR 41.A O    no hydrogen  3.125  N/A
VAL 45.A N    TYR 41.A O    no hydrogen  3.290  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  3.210  N/A
GLU 47.A N    ALA 43.A O    no hydrogen  3.110  N/A
TYR 48.A N    ALA 44.A O    no hydrogen  3.173  N/A
TYR 48.A OH   GLU 52.A OE1  no hydrogen  2.641  N/A
LEU 49.A N    VAL 45.A O    no hydrogen  3.144  N/A
THR 50.A N    LEU 46.A O    no hydrogen  3.260  N/A
THR 50.A OG1  LEU 46.A O    no hydrogen  2.907  N/A
THR 50.A OG1  GLU 47.A O    no hydrogen  3.193  N/A
ALA 51.A N    GLU 47.A O    no hydrogen  2.970  N/A
GLU 52.A N    TYR 48.A O    no hydrogen  2.959  N/A
ILE 53.A N    LEU 49.A O    no hydrogen  3.259  N/A
LEU 54.A N    THR 50.A O    no hydrogen  3.075  N/A
ALA 57.A N    ILE 53.A O    no hydrogen  3.204  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  3.001  N/A
ASN 59.A N    GLU 55.A O    no hydrogen  2.954  N/A
ALA 60.A N    LEU 56.A O    no hydrogen  3.236  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  2.922  N/A
ARG 62.A N    GLY 58.A O    no hydrogen  2.852  N/A
ASP 63.A N    ASN 59.A O    no hydrogen  3.068  N/A
ASN 64.A N    ALA 60.A O    no hydrogen  2.991  N/A
LYS 65.A N    ARG 62.A O    no hydrogen  3.104  N/A
LYS 65.A NZ   ASP 63.A O    no hydrogen  2.975  N/A
LYS 66.A N    ALA 61.A O    no hydrogen  3.194  N/A
ARG 72.A NH1  VAL 98.A O    no hydrogen  3.544  N/A
ARG 72.A NH2  GLY 96.A O    no hydrogen  3.422  N/A
ARG 72.A NH2  VAL 98.A O    no hydrogen  2.851  N/A
HIS 73.A N    ILE 70.A O    no hydrogen  2.911  N/A
LEU 74.A N    ILE 70.A O    no hydrogen  3.453  N/A
GLN 75.A N    PRO 71.A O    no hydrogen  3.107  N/A
GLN 75.A NE2  GLY 97.A O    no hydrogen  2.964  N/A
LEU 76.A N    ARG 72.A O    no hydrogen  3.092  N/A
ALA 77.A N    HIS 73.A O    no hydrogen  3.166  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  3.130  N/A
ILE 78.A N    LEU 74.A O    no hydrogen  2.985  N/A
ARG 79.A N    GLN 75.A O    no hydrogen  2.952  N/A
ARG 79.A NE   ASN 85.A OD1  no hydrogen  2.906  N/A
ARG 79.A NH1  LEU 88.A O    no hydrogen  2.886  N/A
ASN 80.A ND2  LEU 76.A O    no hydrogen  3.009  N/A
GLU 83.A N    ASP 81.A OD1  no hydrogen  2.956  N/A
LEU 84.A N    ASP 81.A OD1  no hydrogen  2.866  N/A
ASN 85.A N    ASP 81.A O    no hydrogen  3.102  N/A
LEU 87.A N    GLU 83.A O    no hydrogen  3.264  N/A
LEU 88.A N    LEU 84.A O    no hydrogen  3.201  N/A
GLY 96.A N    ILE 93.A O    no hydrogen  3.315  N/A
LEU 106.A N   GLN 103.A O   no hydrogen  3.062  N/A