Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5j_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ   ALA 68.A O    no hydrogen  3.376  N/A
LYS 7.A NZ   VAL 71.A O    no hydrogen  2.526  N/A
VAL 12.A N   GLY 24.A O    no hydrogen  2.665  N/A
LEU 13.A N   ARG 72.A O    no hydrogen  2.557  N/A
VAL 14.A N   ARG 22.A O    no hydrogen  2.725  N/A
ALA 15.A N   LYS 70.A O    no hydrogen  3.033  N/A
LYS 20.A N   GLY 17.A O    no hydrogen  3.105  N/A
ARG 22.A N   TYR 19.A O    no hydrogen  3.351  N/A
GLY 24.A N   VAL 12.A O    no hydrogen  2.768  N/A
GLU 28.A N   GLU 28.A OE1  no hydrogen  2.479  N/A
LEU 30.A N   ALA 35.A O    no hydrogen  3.361  N/A
TYR 34.A N   PRO 31.A O    no hydrogen  2.696  N/A
VAL 36.A N   PRO 65.A O    no hydrogen  2.876  N/A
VAL 36.A N   LEU 66.A O    no hydrogen  2.757  N/A
ASN 42.A N   TYR 19.A OH   no hydrogen  3.197  N/A
VAL 50.A N   VAL 48.A O    no hydrogen  2.636  N/A
ALA 64.A N   VAL 41.A O    no hydrogen  2.630  N/A
ALA 68.A N   TYR 34.A O    no hydrogen  2.709  N/A
SER 69.A N   HIS 67.A ND1  no hydrogen  3.138  N/A
LYS 70.A N   HIS 67.A O    no hydrogen  2.752  N/A
LYS 70.A NZ  HIS 67.A O    no hydrogen  3.458  N/A
VAL 71.A N   ALA 68.A O    no hydrogen  3.494  N/A
ARG 72.A N   LEU 13.A O    no hydrogen  2.889  N/A
CYS 75.A SG  ALA 99.A O    no hydrogen  3.798  N/A
LYS 80.A NZ  ARG 96.A O    no hydrogen  2.938  N/A
LYS 80.A NZ  VAL 97.A O    no hydrogen  3.537  N/A
ARG 83.A N   LYS 94.A O    no hydrogen  2.762  N/A
ARG 85.A N   GLY 92.A O    no hydrogen  2.728  N/A
GLY 92.A N   ARG 85.A O    no hydrogen  3.118  N/A
LYS 94.A N   ARG 83.A O    no hydrogen  2.860  N/A
CYS 98.A SG  CYS 75.A O    no hydrogen  3.036  N/A
CYS 98.A SG  PRO 76.A O    no hydrogen  3.382  N/A
CYS 98.A SG  VAL 97.A O    no hydrogen  2.567  N/A