Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.803  N/A
ASN 12.A N     THR 8.A O      no hydrogen  2.926  N/A
ASN 12.A ND2   ARG 7.A O      no hydrogen  3.412  N/A
ARG 13.A N     ILE 9.A O      no hydrogen  2.846  N/A
CYS 14.A N     GLU 10.A O     no hydrogen  2.929  N/A
CYS 14.A SG    GLU 10.A O     no hydrogen  3.208  N/A
ARG 15.A N     VAL 11.A O     no hydrogen  2.944  N/A
ARG 15.A NH1   ASN 12.A OD1   no hydrogen  3.215  N/A
ARG 16.A N     ASN 12.A O     no hydrogen  2.859  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.905  N/A
LYS 21.A NZ    ARG 15.A O     no hydrogen  3.566  N/A
LEU 22.A N     ASN 18.A O     no hydrogen  3.137  N/A
LYS 24.A NZ    LEU 22.A O     no hydrogen  3.196  N/A
ASP 30.A N     LYS 39.A O     no hydrogen  2.879  N/A
VAL 31.A N     ASP 30.A OD1   no hydrogen  2.640  N/A
CYS 32.A N     HIS 37.A O     no hydrogen  2.656  N/A
CYS 32.A SG    GLU 34.A OE1   no hydrogen  3.153  N/A
CYS 35.A SG    HIS 37.A ND1   no hydrogen  3.469  N/A
GLY 36.A N     CYS 32.A O     no hydrogen  2.878  N/A
LYS 39.A N     ASP 30.A O     no hydrogen  2.849  N/A
LYS 39.A NZ    GLN 40.A O     no hydrogen  2.427  N/A
LYS 39.A NZ    VAL 43.A O     no hydrogen  3.218  N/A
LYS 41.A N     ASN 28.A O     no hydrogen  3.251  N/A
LYS 41.A NZ    ASN 27.A O     no hydrogen  3.569  N/A
VAL 43.A N     GLN 40.A O     no hydrogen  3.304  N/A
TYR 49.A N     CYS 45.A O     no hydrogen  2.918  N/A
GLU 50.A N     ALA 46.A O     no hydrogen  2.871  N/A
LYS 51.A N     TYR 47.A O     no hydrogen  2.985  N/A
LYS 51.A NZ    TYR 47.A O     no hydrogen  3.366  N/A
VAL 52.A N     CYS 48.A O     no hydrogen  2.965  N/A
CYS 53.A N     TYR 49.A O     no hydrogen  2.867  N/A
CYS 53.A SG    TYR 49.A O     no hydrogen  3.167  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  2.909  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  3.008  N/A
THR 56.A N     VAL 52.A O     no hydrogen  2.884  N/A
THR 56.A OG1   VAL 52.A O     no hydrogen  2.817  N/A
ALA 57.A N     CYS 53.A O     no hydrogen  2.848  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.991  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  2.959  N/A
ARG 60.A N     THR 56.A O     no hydrogen  2.857  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  2.882  N/A
ARG 61.A NE    GLU 58.A OE1   no hydrogen  3.499  N/A
ARG 61.A NH2   GLU 58.A OE2   no hydrogen  2.667  N/A
GLN 62.A N     GLU 58.A O     no hydrogen  2.995  N/A
ILE 63.A N     ILE 59.A O     no hydrogen  2.892  N/A
GLY 64.A N     ARG 60.A O     no hydrogen  2.879  N/A
LYS 65.A N     ARG 61.A O     no hydrogen  2.946  N/A
GLN 66.A N     GLN 62.A O     no hydrogen  2.931  N/A
GLU 67.A N     ILE 63.A O     no hydrogen  2.896  N/A
GLY 68.A N     GLY 64.A O     no hydrogen  2.928  N/A
VAL 79.A N     ARG 95.A O     no hydrogen  2.911  N/A
LEU 81.A N     ILE 97.A O     no hydrogen  2.893  N/A
TYR 82.A OH    GLU 55.A OE2   no hydrogen  2.569  N/A
THR 83.A N     ARG 101.A O    no hydrogen  3.063  N/A
THR 83.A OG1   ARG 101.A O    no hydrogen  2.928  N/A
SER 88.A OG    GLN 90.A OE1   no hydrogen  2.638  N/A
GLN 90.A N     GLN 90.A OE1   no hydrogen  2.519  N/A
ASP 91.A N     SER 88.A O     no hydrogen  3.187  N/A
LYS 94.A NZ    ASP 91.A OD1   no hydrogen  3.077  N/A
ARG 95.A N     GLU 77.A O     no hydrogen  2.881  N/A
ARG 95.A NE    THR 78.A OG1   no hydrogen  3.200  N/A
ARG 95.A NH2   THR 78.A OG1   no hydrogen  2.448  N/A
ILE 97.A N     VAL 79.A O     no hydrogen  2.890  N/A
ARG 99.A N     LEU 81.A O     no hydrogen  2.859  N/A
ARG 103.A NE   GLU 85.A OE2   no hydrogen  3.477  N/A
ARG 103.A NH1  PHE 107.A O    no hydrogen  3.306  N/A
ARG 103.A NH2  VAL 80.A O     no hydrogen  3.275  N/A
PHE 107.A N    PRO 104.A O    no hydrogen  3.153  N/A
THR 108.A N    TRP 106.A O    no hydrogen  3.037  N/A
GLN 109.A N    GLN 109.A OE1  no hydrogen  2.451  N/A