Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5f_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ   ALA 68.A O    no hydrogen  3.458  N/A
LYS 7.A NZ   VAL 71.A O    no hydrogen  2.854  N/A
ASP 10.A N   LYS 8.A O     no hydrogen  2.836  N/A
VAL 12.A N   GLY 24.A O    no hydrogen  2.809  N/A
LEU 13.A N   ARG 72.A O    no hydrogen  2.809  N/A
ALA 15.A N   LYS 70.A O    no hydrogen  2.738  N/A
GLY 24.A N   VAL 12.A O    no hydrogen  2.736  N/A
TYR 34.A N   PRO 31.A O    no hydrogen  2.524  N/A
VAL 36.A N   LEU 66.A O    no hydrogen  3.149  N/A
ASN 42.A N   TYR 19.A OH   no hydrogen  3.439  N/A
ILE 43.A N   LYS 62.A O    no hydrogen  3.272  N/A
VAL 50.A N   VAL 48.A O    no hydrogen  2.562  N/A
LYS 53.A N   VAL 50.A O    no hydrogen  3.165  N/A
TYR 54.A N   VAL 50.A O    no hydrogen  3.083  N/A
GLU 63.A N   GLU 63.A OE1  no hydrogen  3.072  N/A
ALA 64.A N   VAL 41.A O    no hydrogen  2.394  N/A
SER 69.A N   HIS 67.A ND1  no hydrogen  2.816  N/A
LYS 70.A N   HIS 67.A O    no hydrogen  3.449  N/A
ARG 72.A N   LEU 13.A O    no hydrogen  2.816  N/A
CYS 75.A SG  LYS 100.A O   no hydrogen  3.342  N/A
LYS 80.A NZ  VAL 97.A O    no hydrogen  2.576  N/A
ARG 83.A N   LYS 94.A O    no hydrogen  3.117  N/A
ARG 85.A N   GLY 92.A O    no hydrogen  3.416  N/A
LYS 87.A NZ  ARG 85.A O    no hydrogen  2.548  N/A
LYS 87.A NZ  GLY 92.A O    no hydrogen  2.288  N/A
CYS 98.A SG  CYS 75.A O    no hydrogen  2.831  N/A
CYS 98.A SG  PRO 76.A O    no hydrogen  2.613  N/A
CYS 98.A SG  CYS 98.A O    no hydrogen  2.807  N/A
CYS 98.A SG  ALA 99.A O    no hydrogen  3.917  N/A
THR 107.A N  ALA 104.A O   no hydrogen  3.469  N/A