Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j2w_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A ND1   PRO 10.A O  no hydrogen  2.710  N/A
ILE 13.A N    PRO 10.A O  no hydrogen  2.426  N/A
ILE 14.A N    HIS 11.A O  no hydrogen  2.625  N/A
LEU 15.A N    GLU 12.A O  no hydrogen  2.484  N/A
TYR 16.A N    GLU 12.A O  no hydrogen  3.155  N/A
TYR 17.A N    ILE 14.A O  no hydrogen  3.181  N/A
TYR 18.A N    LEU 15.A O  no hydrogen  3.263  N/A
THR 23.A OG1  TYR 21.A O  no hydrogen  2.776  N/A
THR 23.A OG1  PRO 22.A O  no hydrogen  1.851  N/A
THR 25.A OG1  THR 23.A O  no hydrogen  3.206  N/A
VAL 26.A N    THR 23.A O  no hydrogen  3.150  N/A
ILE 28.A N    MET 24.A O  no hydrogen  3.174  N/A
VAL 29.A N    THR 25.A O  no hydrogen  2.889  N/A
SER 30.A N    VAL 26.A O  no hydrogen  2.918  N/A
SER 30.A OG   VAL 27.A O  no hydrogen  2.368  N/A
VAL 31.A N    VAL 27.A O  no hydrogen  2.920  N/A
ALA 32.A N    ILE 28.A O  no hydrogen  2.895  N/A
SER 33.A N    VAL 29.A O  no hydrogen  2.900  N/A
SER 33.A OG   VAL 29.A O  no hydrogen  3.566  N/A
SER 33.A OG   SER 30.A O  no hydrogen  2.315  N/A
PHE 34.A N    SER 30.A O  no hydrogen  2.923  N/A
VAL 35.A N    VAL 31.A O  no hydrogen  2.908  N/A
LEU 36.A N    ALA 32.A O  no hydrogen  2.897  N/A
LEU 37.A N    SER 33.A O  no hydrogen  2.908  N/A
SER 38.A N    PHE 34.A O  no hydrogen  2.919  N/A
SER 38.A OG   PHE 34.A O  no hydrogen  3.555  N/A
SER 38.A OG   VAL 35.A O  no hydrogen  2.323  N/A
MET 39.A N    VAL 35.A O  no hydrogen  2.898  N/A
VAL 40.A N    LEU 36.A O  no hydrogen  2.760  N/A
GLY 41.A N    LEU 37.A O  no hydrogen  2.757  N/A
THR 42.A N    SER 38.A O  no hydrogen  2.932  N/A
THR 42.A OG1  SER 38.A O  no hydrogen  3.248  N/A
THR 42.A OG1  MET 39.A O  no hydrogen  2.358  N/A
ALA 43.A N    MET 39.A O  no hydrogen  3.122  N/A
VAL 44.A N    VAL 40.A O  no hydrogen  2.959  N/A
GLY 45.A N    GLY 41.A O  no hydrogen  2.878  N/A
MET 46.A N    THR 42.A O  no hydrogen  2.782  N/A
CYS 47.A N    ALA 43.A O  no hydrogen  2.917  N/A
CYS 47.A SG   ALA 43.A O  no hydrogen  3.251  N/A
VAL 48.A N    VAL 44.A O  no hydrogen  3.109  N/A
CYS 49.A N    GLY 45.A O  no hydrogen  2.838  N/A
CYS 49.A SG   GLY 45.A O  no hydrogen  3.011  N/A
ALA 50.A N    MET 46.A O  no hydrogen  2.787  N/A
ARG 51.A N    CYS 47.A O  no hydrogen  3.014  N/A
ARG 52.A N    VAL 48.A O  no hydrogen  2.957  N/A
ARG 53.A N    CYS 49.A O  no hydrogen  2.974  N/A
CYS 54.A N    ALA 50.A O  no hydrogen  3.081  N/A
CYS 54.A SG   ALA 50.A O  no hydrogen  3.028  N/A
TYR 58.A N    THR 56.A O  no hydrogen  2.503  N/A
GLU 59.A N    THR 56.A O  no hydrogen  3.363  N/A
THR 61.A OG1  LEU 60.A O  no hydrogen  2.300  N/A
THR 61.A OG1  PRO 62.A O  no hydrogen  3.463  N/A
PHE 68.A N    THR 65.A O  no hydrogen  2.299  N/A
LEU 69.A N    LEU 70.A O  no hydrogen  2.305  N/A
CYS 74.A SG   ARG 77.A O  no hydrogen  2.753  N/A
CYS 75.A SG   PRO 67.A O  no hydrogen  3.580  N/A
THR 78.A OG1  CYS 75.A O  no hydrogen  2.300  N/A
THR 79.A OG1  THR 79.A O  no hydrogen  2.416  N/A