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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE   THR 21.A OG1  no hydrogen  2.990  N/A
ARG 3.A NH2  THR 21.A OG1  no hydrogen  2.507  N/A
ILE 6.A N    THR 20.A O    no hydrogen  2.568  N/A
LYS 7.A N    ALA 49.A O    no hydrogen  2.658  N/A
LYS 7.A NZ   LYS 50.A OXT  no hydrogen  3.193  N/A
VAL 9.A N    LYS 47.A O    no hydrogen  3.111  N/A
SER 10.A N   HIS 16.A O    no hydrogen  3.319  N/A
SER 10.A OG  HIS 16.A O    no hydrogen  3.533  N/A
SER 10.A OG  ASP 37.A OD1  no hydrogen  3.063  N/A
SER 11.A OG  ILE 45.A O    no hydrogen  2.273  N/A
GLY 15.A N   THR 14.A OG1  no hydrogen  2.443  N/A
TYR 18.A N   LEU 8.A O     no hydrogen  2.622  N/A
LYS 22.A NZ  LYS 27.A O    no hydrogen  3.422  N/A
LYS 27.A N   ASN 23.A O    no hydrogen  2.775  N/A
LYS 27.A NZ  GLU 29.A OE1  no hydrogen  3.080  N/A
LYS 34.A NZ  HIS 43.A O    no hydrogen  2.384  N/A
ASP 37.A N   GLN 42.A O    no hydrogen  3.064  N/A
VAL 39.A N   ASP 37.A OD2  no hydrogen  3.061  N/A
VAL 40.A N   ASP 37.A OD2  no hydrogen  2.690  N/A
ARG 41.A N   ASP 37.A O    no hydrogen  3.043  N/A
VAL 44.A N   GLN 42.A O    no hydrogen  2.987  N/A
TYR 46.A N   LEU 33.A O    no hydrogen  2.669  N/A
TYR 46.A OH  HIS 16.A ND1  no hydrogen  2.889  N/A
TYR 46.A OH  PHE 36.A O    no hydrogen  2.571  N/A
LYS 47.A N   VAL 9.A O     no hydrogen  2.968  N/A
LYS 47.A NZ  GLU 32.A OE1  no hydrogen  2.509  N/A