Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y2l_Se.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N    GLY 2.A O     no hydrogen  2.735  N/A
GLY 12.A N   LYS 9.A O     no hydrogen  2.990  N/A
GLN 13.A N   LYS 9.A O     no hydrogen  2.990  N/A
LYS 16.A NZ  VAL 17.A O    no hydrogen  2.337  N/A
GLN 20.A N   GLN 20.A OE1  no hydrogen  2.631  N/A
LYS 22.A NZ  GLN 20.A O    no hydrogen  3.555  N/A
ALA 30.A N   THR 27.A O    no hydrogen  3.218  N/A
ARG 32.A N   GLY 28.A O    no hydrogen  3.350  N/A
ARG 33.A N   ARG 29.A O    no hydrogen  3.304  N/A
MET 34.A N   ALA 30.A O    no hydrogen  3.276  N/A
GLN 35.A N   LYS 31.A O    no hydrogen  3.161  N/A
TYR 36.A N   ARG 32.A O    no hydrogen  2.665  N/A
ASN 37.A N   ARG 33.A O    no hydrogen  2.870  N/A
ASN 37.A N   MET 34.A O    no hydrogen  3.125  N/A
ARG 38.A N   MET 34.A O    no hydrogen  3.362  N/A
ARG 38.A NE  MET 34.A O    no hydrogen  2.887  N/A
ARG 39.A N   GLN 35.A O    no hydrogen  3.041  N/A
PHE 40.A N   TYR 36.A O    no hydrogen  3.246  N/A
VAL 41.A N   ASN 37.A O    no hydrogen  2.987  N/A
GLY 48.A N   THR 46.A O    no hydrogen  2.734  N/A
LYS 51.A NZ  SER 57.A OG   no hydrogen  2.771  N/A
ALA 55.A N   GLY 52.A O    no hydrogen  3.357  N/A