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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N    LYS 4.A O    no hydrogen  2.832  N/A
VAL 7.A N    GLU 9.A OE1  no hydrogen  2.971  N/A
TYR 8.A N    GLU 9.A OE1  no hydrogen  3.077  N/A
ARG 18.A NE  LYS 14.A O   no hydrogen  2.735  N/A
LEU 24.A N   PRO 21.A O   no hydrogen  3.263  N/A
PHE 27.A N   ALA 23.A O   no hydrogen  3.287  N/A
GLY 28.A N   LEU 24.A O   no hydrogen  3.185  N/A
PHE 29.A N   HIS 26.A O   no hydrogen  3.342  N/A
PHE 30.A N   PHE 27.A O   no hydrogen  3.152  N/A
ALA 31.A N   PHE 27.A O   no hydrogen  2.685  N/A
ALA 35.A N   ILE 32.A O   no hydrogen  3.186  N/A
ALA 40.A N   VAL 36.A O   no hydrogen  3.325  N/A
CYS 41.A N   PRO 37.A O   no hydrogen  2.852  N/A
VAL 43.A N   VAL 39.A O   no hydrogen  3.312  N/A
LYS 46.A N   TYR 42.A O   no hydrogen  3.063  N/A
SER 48.A OG  GLN 44.A O   no hydrogen  2.877  N/A