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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.875  N/A
LYS 4.A N     ASN 42.A O    no hydrogen  2.816  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.389  N/A
ILE 6.A N     VAL 44.A O    no hydrogen  2.777  N/A
SER 7.A N     HIS 11.A O    no hydrogen  3.150  N/A
SER 8.A N     ILE 49.A O    no hydrogen  2.622  N/A
SER 8.A OG    ARG 47.A O    no hydrogen  2.761  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.467  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.542  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  2.864  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.796  N/A
ARG 17.A NH1  ASN 42.A OD1  no hydrogen  2.324  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.806  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.182  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  3.465  N/A
THR 25.A N    LEU 94.A O    no hydrogen  3.455  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.868  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.913  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.305  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.359  N/A
GLN 35.A N    GLY 32.A O    no hydrogen  3.455  N/A
GLN 35.A NE2  LEU 30.A O    no hydrogen  2.940  N/A
THR 41.A OG1  GLU 40.A O    no hydrogen  2.328  N/A
ASN 42.A N    TYR 2.A O     no hydrogen  3.294  N/A
VAL 44.A N    LYS 4.A O     no hydrogen  3.004  N/A
PHE 46.A N    ILE 6.A O     no hydrogen  2.840  N/A
SER 51.A OG   HIS 11.A ND1  no hydrogen  2.933  N/A
HIS 52.A NE2  GLU 86.A OE1  no hydrogen  2.974  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  3.313  N/A
SER 55.A N    SER 51.A O    no hydrogen  2.910  N/A
SER 55.A OG   SER 51.A O    no hydrogen  3.378  N/A
SER 55.A OG   HIS 52.A O    no hydrogen  2.364  N/A
LYS 56.A N    HIS 52.A O    no hydrogen  2.939  N/A
LYS 56.A NZ   PRO 78.A O    no hydrogen  2.448  N/A
VAL 57.A N    VAL 53.A O    no hydrogen  2.856  N/A
CYS 58.A N    LEU 54.A O    no hydrogen  2.922  N/A
CYS 58.A SG   LEU 54.A O    no hydrogen  3.250  N/A
MET 59.A N    SER 55.A O    no hydrogen  2.917  N/A
TYR 60.A N    LYS 56.A O    no hydrogen  2.843  N/A
TYR 60.A OH   CYS 96.A O    no hydrogen  3.092  N/A
PHE 61.A N    VAL 57.A O    no hydrogen  2.885  N/A
THR 62.A N    CYS 58.A O    no hydrogen  2.989  N/A
THR 62.A OG1  MET 59.A O    no hydrogen  2.466  N/A
TYR 63.A N    MET 59.A O    no hydrogen  2.900  N/A
TYR 63.A OH   PRO 75.A O    no hydrogen  2.329  N/A
LYS 64.A N    TYR 60.A O    no hydrogen  2.800  N/A
VAL 65.A N    PHE 61.A O    no hydrogen  2.965  N/A
ARG 66.A N    THR 62.A O    no hydrogen  3.141  N/A
ARG 66.A NH1  ARG 66.A O    no hydrogen  2.366  N/A
TYR 67.A N    TYR 63.A O    no hydrogen  3.060  N/A
THR 68.A N    VAL 65.A O    no hydrogen  3.481  N/A
THR 68.A OG1  LYS 64.A O    no hydrogen  2.296  N/A
THR 68.A OG1  VAL 65.A O    no hydrogen  3.328  N/A
SER 70.A OG   THR 72.A OG1  no hydrogen  3.000  N/A
THR 72.A N    SER 70.A OG   no hydrogen  3.041  N/A
THR 72.A OG1  SER 70.A OG   no hydrogen  3.000  N/A
ILE 79.A N    PHE 77.A O    no hydrogen  3.100  N/A
GLU 82.A N    GLU 82.A OE1  no hydrogen  2.693  N/A
ILE 83.A N    ALA 80.A O    no hydrogen  3.097  N/A
LEU 87.A N    ILE 83.A O    no hydrogen  2.864  N/A
LEU 88.A N    ALA 84.A O    no hydrogen  2.895  N/A
MET 89.A N    LEU 85.A O    no hydrogen  3.292  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  3.060  N/A
ALA 91.A N    LEU 87.A O    no hydrogen  2.686  N/A
ASN 92.A N    LEU 88.A O    no hydrogen  3.041  N/A
PHE 93.A N    MET 89.A O    no hydrogen  2.890  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  2.836  N/A
ASP 95.A N    ASN 92.A O    no hydrogen  3.362  N/A
CYS 96.A N    ALA 91.A O    no hydrogen  3.091  N/A
CYS 96.A SG   SER 23.A OG   no hydrogen  2.587  N/A