Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oky_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N      ASN 13.A O    no hydrogen  2.950  N/A
CYS 11.A SG    ASN 32.A OD1  no hydrogen  3.257  N/A
ASN 13.A ND2   ASN 32.A OD1  no hydrogen  2.990  N/A
LEU 15.A N     ARG 6.A O     no hydrogen  3.045  N/A
TYR 16.A N     ALA 29.A O    no hydrogen  2.912  N/A
LYS 18.A N     LEU 27.A O    no hydrogen  2.919  N/A
ASP 20.A N     ILE 25.A O    no hydrogen  2.957  N/A
LYS 21.A NZ    GLU 19.A O    no hydrogen  3.306  N/A
GLU 22.A N     GLU 22.A OE1  no hydrogen  2.853  N/A
ASN 23.A ND2   ASP 20.A OD2  no hydrogen  2.824  N/A
ILE 25.A N     ASP 20.A O    no hydrogen  2.993  N/A
ILE 25.A N     ASP 20.A OD1  no hydrogen  3.212  N/A
LEU 27.A N     LYS 18.A O    no hydrogen  2.829  N/A
TYR 28.A N     GLN 37.A O    no hydrogen  2.888  N/A
ALA 29.A N     TYR 16.A O    no hydrogen  2.894  N/A
CYS 30.A N     TYR 35.A O    no hydrogen  2.946  N/A
CYS 30.A SG    ASN 32.A OD1  no hydrogen  3.628  N/A
TYR 35.A OH    GLN 37.A OE1  no hydrogen  2.799  N/A
GLN 37.A N     TYR 28.A O    no hydrogen  2.919  N/A
CYS 43.A SG    TYR 45.A O    no hydrogen  3.532  N/A
LYS 48.A NZ    HIS 51.A ND1  no hydrogen  3.346  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  3.037  N/A
SER 64.A N     ALA 61.A O    no hydrogen  2.955  N/A
SER 64.A OG    ALA 61.A O    no hydrogen  2.909  N/A
GLN 65.A N     ASP 62.A O    no hydrogen  2.891  N/A
ASP 66.A N     VAL 63.A O    no hydrogen  3.133  N/A
THR 68.A OG1   ASP 66.A OD1  no hydrogen  3.486  N/A
THR 68.A OG1   ASP 66.A OD2  no hydrogen  3.071  N/A
ARG 71.A NH1   ASP 66.A O    no hydrogen  2.965  N/A
ARG 71.A NH1   LEU 69.A O    no hydrogen  3.163  N/A
ARG 71.A NH2   ASP 66.A O    no hydrogen  3.195  N/A
THR 72.A N     ALA 85.A O    no hydrogen  2.866  N/A
ASP 74.A N     THR 72.A OG1  no hydrogen  3.135  N/A
CYS 77.A N     HIS 82.A O    no hydrogen  2.722  N/A
GLY 81.A N     CYS 77.A O    no hydrogen  3.212  N/A
ALA 85.A N     THR 72.A O    no hydrogen  2.918  N/A
VAL 86.A N     VAL 104.A O   no hydrogen  2.906  N/A
PHE 87.A N     PRO 70.A O    no hydrogen  2.954  N/A
PHE 88.A N     TYR 102.A O   no hydrogen  2.936  N/A
SER 90.A OG    GLU 55.A OE1  no hydrogen  3.003  N/A
HIS 91.A N     GLU 55.A OE2  no hydrogen  3.363  N/A
ARG 94.A N     SER 92.A OG   no hydrogen  3.070  N/A
ALA 95.A N     SER 92.A O    no hydrogen  3.337  N/A
TYR 102.A N    PHE 88.A O    no hydrogen  2.873  N/A
TYR 103.A N    TRP 114.A O   no hydrogen  3.172  N/A
VAL 104.A N    VAL 86.A O    no hydrogen  2.901  N/A
CYS 105.A N    HIS 112.A O   no hydrogen  2.991  N/A
THR 106.A N    GLU 84.A O    no hydrogen  3.367  N/A
THR 106.A OG1  GLU 84.A O    no hydrogen  2.591  N/A
THR 106.A OG1  GLU 84.A OE2  no hydrogen  2.847  N/A
ARG 113.A NE   LEU 56.A O    no hydrogen  2.903  N/A
ARG 113.A NH2  LEU 56.A O    no hydrogen  3.209  N/A
TRP 114.A N    TYR 103.A O   no hydrogen  3.117  N/A