Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jp9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     THR 6.A OG1   no hydrogen  3.338  N/A
LYS 4.A N     ASP 3.A OD1   no hydrogen  2.755  N/A
LYS 4.A NZ    SER 100.A O   no hydrogen  2.954  N/A
ASN 5.A ND2   ASP 3.A OD2   no hydrogen  3.469  N/A
THR 6.A N     ASP 3.A O     no hydrogen  3.256  N/A
THR 6.A OG1   ASN 5.A OD1   no hydrogen  3.488  N/A
VAL 7.A N     ASP 3.A O     no hydrogen  3.340  N/A
HIS 8.A N     LYS 4.A O     no hydrogen  3.206  N/A
ASP 9.A N     VAL 7.A O     no hydrogen  2.900  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.704  N/A
ILE 13.A N    ASP 9.A O     no hydrogen  3.512  N/A
MET 14.A N    GLN 10.A O    no hydrogen  2.890  N/A
GLU 15.A N    GLU 11.A O    no hydrogen  2.888  N/A
HIS 16.A N    HIS 12.A O    no hydrogen  2.954  N/A
HIS 16.A NE2  HIS 60.A NE2  no hydrogen  3.061  N/A
LEU 17.A N    ILE 13.A O    no hydrogen  2.890  N/A
GLU 18.A N    GLU 15.A O    no hydrogen  3.364  N/A
ILE 21.A N    LEU 17.A O    no hydrogen  3.194  N/A
LEU 33.A N    SER 29.A O    no hydrogen  2.914  N/A
GLN 34.A N    PRO 30.A O    no hydrogen  2.918  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.882  N/A
HIS 36.A N    GLU 32.A O    no hydrogen  2.934  N/A
TYR 37.A N    LEU 33.A O    no hydrogen  2.865  N/A
PHE 38.A N    GLN 34.A O    no hydrogen  2.919  N/A
LYS 39.A N    LEU 35.A O    no hydrogen  2.910  N/A
MET 40.A N    HIS 36.A O    no hydrogen  2.869  N/A
HIS 41.A N    TYR 37.A O    no hydrogen  2.974  N/A
GLY 45.A N    ASP 44.A OD1  no hydrogen  2.778  N/A
ASN 47.A N    ASP 42.A OD2  no hydrogen  2.850  N/A
LEU 48.A N    ASP 42.A OD1  no hydrogen  3.429  N/A
LEU 48.A N    ASN 46.A OD1  no hydrogen  3.270  N/A
LEU 49.A N    ILE 92.A O    no hydrogen  2.819  N/A
GLU 53.A N    ASP 50.A OD1  no hydrogen  2.969  N/A
LEU 54.A N    ASP 50.A O    no hydrogen  2.940  N/A
SER 55.A N    GLY 51.A O    no hydrogen  2.877  N/A
SER 55.A OG   GLY 51.A O    no hydrogen  3.475  N/A
SER 55.A OG   LEU 52.A O    no hydrogen  2.577  N/A
THR 56.A N    LEU 52.A O    no hydrogen  3.435  N/A
THR 56.A OG1  LEU 52.A O    no hydrogen  3.340  N/A
ALA 57.A N    GLU 53.A O    no hydrogen  2.925  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.882  N/A
THR 59.A N    SER 55.A O    no hydrogen  3.022  N/A
THR 59.A OG1  SER 55.A O    no hydrogen  2.511  N/A
THR 59.A OG1  THR 59.A O    no hydrogen  2.570  N/A
LEU 73.A N    SER 69.A O    no hydrogen  3.209  N/A
ILE 74.A N    GLU 70.A O    no hydrogen  2.907  N/A
ASN 75.A N    ASP 71.A O    no hydrogen  2.919  N/A
ILE 76.A N    GLU 72.A O    no hydrogen  2.906  N/A
ILE 77.A N    LEU 73.A O    no hydrogen  2.975  N/A
ASP 78.A N    ILE 74.A O    no hydrogen  2.878  N/A
GLY 79.A N    ASN 75.A O    no hydrogen  2.926  N/A
VAL 80.A N    ILE 76.A O    no hydrogen  2.942  N/A
LEU 81.A N    ILE 77.A O    no hydrogen  2.888  N/A
ARG 82.A N    ASP 78.A O    no hydrogen  2.898  N/A
ARG 82.A NH1  ASP 83.A OD1  no hydrogen  3.352  N/A
ASP 83.A N    GLY 79.A O    no hydrogen  2.917  N/A
ASP 84.A N    VAL 80.A O    no hydrogen  2.899  N/A
ASP 85.A N    LEU 81.A O    no hydrogen  3.237  N/A
LYS 86.A NZ   ASP 83.A O    no hydrogen  3.291  N/A
ILE 92.A N    LEU 49.A O    no hydrogen  2.525  N/A
ASP 93.A N    GLU 96.A OE1  no hydrogen  3.228  N/A
TYR 94.A N    ASP 93.A OD1  no hydrogen  2.680  N/A
PHE 97.A N    ASP 93.A O    no hydrogen  2.674  N/A
ALA 98.A N    TYR 94.A O    no hydrogen  2.888  N/A