Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjq_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A ND2    ASP 9.A OD1   no hydrogen  3.355  N/A
HIS 12.A ND1   HIS 12.A O    no hydrogen  2.479  N/A
LYS 14.A N     ASP 17.A OD1  no hydrogen  2.819  N/A
ASP 17.A N     LYS 14.A O    no hydrogen  3.114  N/A
VAL 19.A N     GLY 31.A O    no hydrogen  3.245  N/A
VAL 21.A N     GLN 29.A O    no hydrogen  2.773  N/A
SER 23.A OG    LEU 22.A O    no hydrogen  2.778  N/A
SER 23.A OG    SER 76.A O    no hydrogen  3.381  N/A
HIS 26.A ND1   GLN 29.A OE1  no hydrogen  3.043  N/A
GLY 28.A N     VAL 21.A O    no hydrogen  2.792  N/A
GLN 29.A N     HIS 26.A O    no hydrogen  3.238  N/A
THR 30.A OG1   VAL 19.A O    no hydrogen  3.001  N/A
GLY 31.A N     VAL 19.A O    no hydrogen  3.202  N/A
VAL 33.A N     ASP 17.A O    no hydrogen  2.693  N/A
LEU 37.A N     LYS 42.A O    no hydrogen  2.842  N/A
GLN 41.A N     PRO 38.A O    no hydrogen  3.227  N/A
GLN 41.A NE2   LYS 10.A O    no hydrogen  3.524  N/A
LYS 42.A N     LEU 37.A O    no hydrogen  2.576  N/A
VAL 43.A N     LEU 73.A O    no hydrogen  2.815  N/A
VAL 44.A N     LEU 35.A O    no hydrogen  3.314  N/A
VAL 50.A N     ARG 69.A O    no hydrogen  2.774  N/A
LYS 56.A N     ASN 54.A O    no hydrogen  3.190  N/A
MET 59.A N     PRO 57.A O    no hydrogen  2.207  N/A
ARG 69.A N     VAL 50.A O    no hydrogen  2.679  N/A
ARG 69.A NH1   GLU 67.A OE1  no hydrogen  3.045  N/A
LEU 73.A N     VAL 43.A O    no hydrogen  3.032  N/A
HIS 74.A N     SER 76.A OG   no hydrogen  3.204  N/A
HIS 74.A ND1   GLN 41.A O    no hydrogen  2.861  N/A
LYS 87.A NZ    ASP 82.A OD1  no hydrogen  2.968  N/A
ARG 90.A N     ALA 104.A O   no hydrogen  2.448  N/A
ARG 92.A N     ARG 90.A O    no hydrogen  2.909  N/A
GLY 108.A N    SER 107.A OG  no hydrogen  2.474  N/A
THR 110.A OG1  VAL 103.A O   no hydrogen  3.315  N/A
THR 110.A OG1  LYS 109.A O   no hydrogen  2.311  N/A