Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o37_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1  TYR 2.A O    no hydrogen  3.018  N/A
ASN 9.A N    ASN 9.A OD1  no hydrogen  2.547  N/A
LEU 20.A N   ASN 16.A O   no hydrogen  3.322  N/A
LEU 21.A N   LYS 17.A O   no hydrogen  2.936  N/A
ALA 22.A N   TRP 18.A O   no hydrogen  2.960  N/A
MET 23.A N   ARG 19.A O   no hydrogen  2.915  N/A
MET 24.A N   LEU 20.A O   no hydrogen  2.867  N/A
THR 25.A N   LEU 21.A O   no hydrogen  2.962  N/A
VAL 26.A N   ALA 22.A O   no hydrogen  2.966  N/A
TYR 27.A N   MET 23.A O   no hydrogen  2.946  N/A
PHE 28.A N   MET 24.A O   no hydrogen  2.953  N/A
GLY 29.A N   THR 25.A O   no hydrogen  2.851  N/A
SER 30.A N   VAL 26.A O   no hydrogen  2.898  N/A
SER 30.A OG  VAL 26.A O   no hydrogen  2.934  N/A
SER 30.A OG  TYR 27.A O   no hydrogen  2.462  N/A
GLY 31.A N   TYR 27.A O   no hydrogen  3.050  N/A
PHE 32.A N   PHE 28.A O   no hydrogen  2.890  N/A
ALA 33.A N   GLY 29.A O   no hydrogen  2.830  N/A
ALA 34.A N   SER 30.A O   no hydrogen  2.992  N/A
PHE 37.A N   ALA 33.A O   no hydrogen  3.353  N/A
ILE 38.A N   ALA 34.A O   no hydrogen  3.008  N/A
VAL 39.A N   PRO 35.A O   no hydrogen  2.908  N/A
ARG 40.A N   PHE 36.A O   no hydrogen  2.927  N/A
HIS 41.A N   PHE 37.A O   no hydrogen  2.915  N/A
GLN 42.A N   ILE 38.A O   no hydrogen  2.963  N/A
LEU 43.A N   VAL 39.A O   no hydrogen  2.929  N/A
LEU 44.A N   ARG 40.A O   no hydrogen  2.902  N/A
LYS 45.A N   HIS 41.A O   no hydrogen  2.976  N/A