Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssl_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 15.A N   LEU 13.A O   no hydrogen  2.863  N/A
LYS 17.A NZ  ALA 12.A O   no hydrogen  3.049  N/A
CYS 20.A N   LYS 17.A O   no hydrogen  3.417  N/A
LYS 22.A NZ  LYS 17.A O   no hydrogen  2.451  N/A
ALA 23.A N   GLU 21.A O   no hydrogen  2.618  N/A
ALA 27.A N   ALA 23.A O   no hydrogen  3.008  N/A
GLU 28.A N   VAL 25.A O   no hydrogen  2.705  N/A
THR 40.A N   GLU 36.A O   no hydrogen  3.241  N/A
GLU 41.A N   PRO 38.A O   no hydrogen  2.846  N/A
ARG 42.A N   PRO 38.A O   no hydrogen  2.651  N/A
LYS 43.A N   THR 39.A O   no hydrogen  3.403  N/A
ARG 44.A N   GLU 41.A O   no hydrogen  3.244  N/A
ALA 45.A N   GLU 41.A O   no hydrogen  2.899  N/A
LYS 46.A NZ  ALA 49.A O   no hydrogen  2.413  N/A
SER 48.A N   ARG 44.A O   no hydrogen  2.787  N/A
LYS 51.A NZ  ALA 47.A O   no hydrogen  2.741  N/A
LYS 51.A NZ  SER 48.A OG  no hydrogen  2.578  N/A
HIS 53.A N   VAL 50.A O   no hydrogen  3.208  N/A
ALA 54.A N   VAL 50.A O   no hydrogen  2.652  N/A
LYS 55.A N   LYS 51.A O   no hydrogen  2.965  N/A
LEU 57.A N   HIS 53.A O   no hydrogen  2.692  N/A
LEU 57.A N   ALA 54.A O   no hydrogen  2.984  N/A
ALA 58.A N   LYS 55.A O   no hydrogen  3.337  N/A