Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ol1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NH1   HIS 22.A ND1  no hydrogen  3.026  N/A
ARG 8.A NH2   HIS 22.A ND1  no hydrogen  2.882  N/A
SER 10.A OG   THR 7.A O     no hydrogen  2.695  N/A
ARG 11.A N    THR 7.A O     no hydrogen  3.216  N/A
ARG 11.A NH1  LYS 6.A O     no hydrogen  2.874  N/A
ALA 12.A N    ARG 8.A O     no hydrogen  3.021  N/A
GLY 13.A N    SER 10.A O    no hydrogen  3.295  N/A
LEU 14.A N    SER 9.A O     no hydrogen  3.010  N/A
GLN 15.A N    GLU 47.A OE2  no hydrogen  2.759  N/A
PHE 16.A N    GLU 47.A OE2  no hydrogen  2.956  N/A
VAL 18.A N    PHE 16.A O    no hydrogen  2.932  N/A
VAL 21.A N    PRO 17.A O    no hydrogen  3.011  N/A
HIS 22.A N    GLY 19.A O    no hydrogen  3.033  N/A
HIS 22.A NE2  VAL 34.A O    no hydrogen  2.825  N/A
LEU 24.A N    ARG 20.A O    no hydrogen  3.429  N/A
LEU 25.A N    VAL 21.A O    no hydrogen  2.885  N/A
ARG 26.A N    HIS 22.A O    no hydrogen  3.023  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  3.081  N/A
GLY 28.A N    LEU 25.A O    no hydrogen  2.984  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.681  N/A
GLY 35.A N    ARG 33.A O    no hydrogen  2.901  N/A
ALA 38.A N    GLY 35.A O    no hydrogen  2.837  N/A
VAL 40.A N    ALA 36.A O    no hydrogen  2.991  N/A
TYR 41.A N    GLY 37.A O    no hydrogen  2.965  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  3.145  N/A
ALA 43.A N    PRO 39.A O    no hydrogen  3.145  N/A
ALA 44.A N    VAL 40.A O    no hydrogen  2.707  N/A
VAL 45.A N    TYR 41.A O    no hydrogen  3.333  N/A
GLU 47.A N    ALA 44.A O    no hydrogen  3.018  N/A
THR 50.A N    LEU 46.A O    no hydrogen  2.739  N/A
THR 50.A N    GLU 47.A O    no hydrogen  3.255  N/A
THR 50.A OG1  LEU 46.A O    no hydrogen  2.698  N/A
THR 50.A OG1  GLU 47.A O    no hydrogen  2.828  N/A
ALA 51.A N    TYR 48.A O    no hydrogen  2.895  N/A
GLU 52.A N    TYR 48.A O    no hydrogen  2.938  N/A
LEU 54.A N    ALA 51.A O    no hydrogen  2.835  N/A
GLU 55.A N    ALA 51.A O    no hydrogen  2.754  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  3.044  N/A
ALA 57.A N    LEU 54.A O    no hydrogen  2.997  N/A
GLY 58.A N    GLU 55.A O    no hydrogen  3.075  N/A
ASN 59.A N    LEU 56.A O    no hydrogen  2.958  N/A
ALA 60.A N    ALA 57.A O    no hydrogen  2.823  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  2.874  N/A
ASN 64.A N    ALA 60.A O    no hydrogen  2.896  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  2.905  N/A
LYS 66.A N    ALA 61.A O    no hydrogen  3.000  N/A
HIS 73.A NE2  ASN 64.A OD1  no hydrogen  2.957  N/A
LEU 74.A N    ILE 70.A O    no hydrogen  2.871  N/A
GLN 75.A N    PRO 71.A O    no hydrogen  2.784  N/A
LEU 76.A N    ARG 72.A O    no hydrogen  2.860  N/A
ALA 77.A N    HIS 73.A O    no hydrogen  2.779  N/A
ILE 78.A N    LEU 74.A O    no hydrogen  3.076  N/A
ILE 78.A N    GLN 75.A O    no hydrogen  3.127  N/A
ARG 79.A N    GLN 75.A O    no hydrogen  2.757  N/A
ARG 79.A NH1  VAL 91.A O    no hydrogen  2.852  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  2.696  N/A
GLU 82.A N    ASP 81.A OD1  no hydrogen  2.969  N/A
ASN 85.A N    ASP 81.A O    no hydrogen  3.183  N/A
LYS 86.A N    GLU 83.A O    no hydrogen  2.831  N/A
LYS 86.A NZ   LYS 86.A O    no hydrogen  2.887  N/A
LEU 87.A N    GLU 83.A O    no hydrogen  2.722  N/A
LEU 88.A N    LEU 84.A O    no hydrogen  2.900  N/A
GLY 96.A N    ILE 93.A O    no hydrogen  3.169  N/A
LEU 106.A N   GLN 103.A O   no hydrogen  3.248  N/A