Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dhz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE2  no hydrogen  2.778  N/A
MET 1.A N     VAL 17.A O    no hydrogen  3.018  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.107  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.857  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.767  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.865  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.999  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.721  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.520  N/A
THR 9.A N     THR 7.A OG1   no hydrogen  3.380  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.721  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.358  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  3.494  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  3.019  N/A
THR 14.A OG1  ILE 3.A O     no hydrogen  3.174  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.871  N/A
VAL 17.A N    MET 1.A O     no hydrogen  3.231  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.747  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  3.213  N/A
ASN 25.A N    THR 22.A O    no hydrogen  2.992  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.100  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.301  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.970  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.432  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  3.143  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.858  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.749  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.030  N/A
LYS 29.A NZ   ASP 21.A OD2  no hydrogen  3.094  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.979  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.025  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.220  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.335  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.099  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.022  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.697  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.791  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.348  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.272  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.860  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  3.002  N/A
ARG 42.A NH2  GLN 49.A OE1  no hydrogen  3.298  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.689  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.006  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.146  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.919  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  3.365  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.182  N/A
SER 57.A N    PRO 19.A O    no hydrogen  3.413  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  3.325  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  3.365  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.228  N/A
ASN 60.A N    SER 57.A O    no hydrogen  3.037  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.102  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  3.022  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.962  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.302  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.717  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.657  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.972  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  3.055  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.975  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  3.091  N/A