Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hsp_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.289  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.207  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  3.295  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.997  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  3.196  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.147  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.157  N/A
LYS 14.A NZ   ALA 10.A O    no hydrogen  3.207  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.856  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.341  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.785  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.960  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.653  N/A
ILE 31.A N    HIS 30.A ND1  no hydrogen  2.959  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.253  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.574  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.059  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.717  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  3.303  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.839  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.944  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.948  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.986  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.062  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.254  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.037  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.934  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.166  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  2.992  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.856  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.930  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.037  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.466  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.026  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.344  N/A