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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   SER 7.A OG    no hydrogen  2.415  N/A
ARG 5.A NH1   HIS 19.A ND1  no hydrogen  3.455  N/A
ARG 5.A NH2   HIS 19.A ND1  no hydrogen  3.066  N/A
SER 6.A OG    PHE 13.A O    no hydrogen  2.841  N/A
SER 7.A N     THR 4.A OG1   no hydrogen  3.104  N/A
SER 7.A OG    THR 4.A O     no hydrogen  2.358  N/A
SER 7.A OG    THR 4.A OG1   no hydrogen  2.415  N/A
ARG 8.A N     THR 4.A O     no hydrogen  3.188  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  2.918  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.215  N/A
LEU 11.A N    SER 6.A O     no hydrogen  2.856  N/A
GLN 12.A N    GLU 44.A OE1  no hydrogen  2.860  N/A
VAL 15.A N    SER 6.A OG    no hydrogen  3.129  N/A
HIS 19.A N    VAL 15.A O    no hydrogen  2.902  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  2.904  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.905  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.887  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  2.919  N/A
ARG 23.A NH2  HIS 19.A ND1  no hydrogen  3.488  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.910  N/A
SER 28.A OG   ARG 30.A O    no hydrogen  2.994  N/A
TYR 38.A N    GLY 34.A O    no hydrogen  3.223  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.959  N/A
ALA 40.A N    PRO 36.A O    no hydrogen  2.882  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  2.943  N/A
VAL 42.A N    TYR 38.A O    no hydrogen  2.973  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.954  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  2.901  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  2.936  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  2.994  N/A
THR 47.A N    LEU 43.A O    no hydrogen  2.946  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  2.947  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.890  N/A
GLU 49.A N    TYR 45.A O    no hydrogen  2.993  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  3.014  N/A
LEU 51.A N    THR 47.A O    no hydrogen  2.883  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.911  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  3.044  N/A
ALA 54.A N    ILE 50.A O    no hydrogen  2.900  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.847  N/A
ASN 56.A N    GLU 52.A O    no hydrogen  2.995  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  2.953  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.877  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  2.891  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  2.958  N/A
ASN 61.A N    ALA 58.A O    no hydrogen  3.199  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  3.257  N/A
LYS 63.A N    ALA 58.A O    no hydrogen  3.188  N/A
ILE 67.A N    HIS 70.A ND1  no hydrogen  3.255  N/A
ARG 69.A NH1  GLY 93.A O    no hydrogen  3.019  N/A
LEU 71.A N    ILE 67.A O    no hydrogen  3.389  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  2.942  N/A
GLN 72.A NE2  GLY 94.A O    no hydrogen  2.837  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.893  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  2.923  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  2.933  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  2.903  N/A
ARG 76.A NH1  LEU 85.A O    no hydrogen  2.887  N/A
ASN 77.A N    LEU 73.A O    no hydrogen  2.933  N/A
ASN 77.A ND2  LEU 73.A O    no hydrogen  2.644  N/A
ASP 78.A N    ILE 75.A O    no hydrogen  3.461  N/A
GLU 79.A N    GLU 79.A OE2  no hydrogen  2.196  N/A
ASN 82.A N    ASP 78.A O    no hydrogen  2.846  N/A
LYS 83.A N    GLU 79.A O    no hydrogen  2.911  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  2.915  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.708  N/A
LEU 104.A N   ALA 101.A O   no hydrogen  3.289  N/A