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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASN 1.A O      no hydrogen  3.450  N/A
MET 6.A N      PRO 2.A O      no hydrogen  2.914  N/A
LYS 7.A N      ALA 3.A O      no hydrogen  2.912  N/A
TRP 8.A N      LEU 4.A O      no hydrogen  2.937  N/A
MET 9.A N      ARG 5.A O      no hydrogen  2.874  N/A
MET 10.A N     MET 6.A O      no hydrogen  2.901  N/A
ALA 11.A N     TRP 8.A O      no hydrogen  3.130  N/A
MET 12.A N     MET 9.A O      no hydrogen  3.213  N/A
ILE 16.A N     VAL 50.A O     no hydrogen  2.945  N/A
ALA 18.A N     VAL 48.A O     no hydrogen  2.908  N/A
LYS 20.A NZ    ASP 46.A OD1   no hydrogen  2.918  N/A
LYS 20.A NZ    ASP 46.A OD2   no hydrogen  3.466  N/A
ILE 22.A N     ASP 19.A OD1   no hydrogen  3.137  N/A
MET 23.A N     LYS 20.A O     no hydrogen  3.403  N/A
GLU 24.A N     ARG 21.A O     no hydrogen  2.913  N/A
MET 25.A N     ILE 22.A O     no hydrogen  3.205  N/A
ILE 26.A N     ILE 22.A O     no hydrogen  3.312  N/A
ARG 29.A NH1   GLY 33.A O     no hydrogen  3.144  N/A
ASN 30.A N     GLN 34.A O     no hydrogen  2.847  N/A
ASN 30.A ND2   GLN 34.A OE1   no hydrogen  3.423  N/A
GLU 31.A N     ASN 30.A OD1   no hydrogen  2.792  N/A
LEU 36.A N     GLU 28.A O     no hydrogen  3.046  N/A
SER 38.A N     MET 49.A O     no hydrogen  3.452  N/A
ASN 41.A ND2   LYS 39.A O     no hydrogen  3.260  N/A
ASP 42.A N     ARG 47.A O     no hydrogen  2.832  N/A
ARG 47.A NH1   ASP 42.A OD2   no hydrogen  2.301  N/A
VAL 48.A N     ALA 18.A O     no hydrogen  2.896  N/A
VAL 50.A N     ILE 16.A O     no hydrogen  2.856  N/A
SER 51.A N     LEU 36.A O     no hydrogen  3.281  N/A
SER 51.A OG    LYS 13.A O     no hydrogen  3.252  N/A
LEU 53.A N     SER 51.A OG    no hydrogen  3.413  N/A
ALA 54.A N     SER 51.A O     no hydrogen  2.769  N/A
THR 56.A N     PRO 52.A O     no hydrogen  2.985  N/A
THR 56.A OG1   PRO 52.A O     no hydrogen  3.166  N/A
TRP 57.A N     LEU 53.A O     no hydrogen  2.870  N/A
TRP 58.A N     ALA 54.A O     no hydrogen  2.892  N/A
ASN 59.A N     VAL 55.A O     no hydrogen  2.945  N/A
ASN 59.A ND2   VAL 55.A O     no hydrogen  2.811  N/A
ARG 60.A N     THR 56.A O     no hydrogen  2.934  N/A
ARG 60.A NH1   GLU 31.A OE1   no hydrogen  3.232  N/A
ARG 60.A NH2   GLU 31.A OE1   no hydrogen  2.577  N/A
ASN 61.A N     TRP 57.A O     no hydrogen  2.474  N/A
LYS 72.A N     HIS 69.A O     no hydrogen  2.841  N/A
VAL 73.A N     HIS 69.A O     no hydrogen  3.159  N/A
TYR 74.A N     TYR 70.A O     no hydrogen  3.055  N/A
PHE 78.A N     TYR 74.A O     no hydrogen  3.389  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.945  N/A
LYS 80.A N     THR 76.A O     no hydrogen  3.394  N/A
VAL 81.A N     TYR 77.A O     no hydrogen  3.390  N/A
GLU 82.A N     PHE 78.A O     no hydrogen  2.979  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  2.943  N/A
ARG 83.A NH2   VAL 98.A O     no hydrogen  3.332  N/A
ARG 83.A NH2   GLU 101.A OE1  no hydrogen  3.341  N/A
LEU 84.A N     LYS 80.A O     no hydrogen  2.922  N/A
LYS 85.A N     VAL 81.A O     no hydrogen  2.889  N/A
LYS 85.A NZ    GLU 82.A OE2   no hydrogen  3.207  N/A
HIS 86.A N     GLU 82.A O     no hydrogen  2.990  N/A
GLY 87.A N     LEU 84.A O     no hydrogen  3.340  N/A
THR 88.A N     THR 116.A O    no hydrogen  3.490  N/A
HIS 93.A N     GLU 112.A O    no hydrogen  2.928  N/A
ARG 95.A N     CYS 110.A O    no hydrogen  3.164  N/A
VAL 102.A N    TYR 99.A O     no hydrogen  3.227  N/A
LEU 103.A N    ILE 100.A O    no hydrogen  2.902  N/A
LEU 105.A N    VAL 102.A O    no hydrogen  2.916  N/A
THR 106.A N    VAL 102.A O    no hydrogen  3.333  N/A
THR 106.A OG1  VAL 102.A O    no hydrogen  3.494  N/A
THR 106.A OG1  LEU 103.A O    no hydrogen  3.423  N/A
GLU 112.A N    HIS 93.A O     no hydrogen  2.879  N/A
GLN 113.A N    THR 106.A O    no hydrogen  3.070  N/A
GLN 113.A NE2  GLY 90.A O     no hydrogen  3.296  N/A
GLN 113.A NE2  MET 114.A O    no hydrogen  3.576  N/A
THR 116.A N    THR 88.A O     no hydrogen  3.528  N/A