Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N    VAL 18.A O    no hydrogen  2.262  N/A
ILE 3.A N    THR 36.A O    no hydrogen  2.584  N/A
LEU 5.A N    LYS 34.A O    no hydrogen  3.257  N/A
ALA 25.A N   LYS 21.A O    no hydrogen  2.953  N/A
ARG 26.A N   GLY 22.A O    no hydrogen  2.884  N/A
ASN 27.A N   GLY 23.A O    no hydrogen  2.915  N/A
LEU 30.A N   ALA 25.A O    no hydrogen  3.359  N/A
GLY 33.A N   LEU 30.A O    no hydrogen  3.043  N/A
LYS 34.A N   LEU 29.A O    no hydrogen  2.927  N/A
LYS 34.A NZ  GLN 32.A OE1  no hydrogen  3.566  N/A
THR 36.A N   ILE 3.A O     no hydrogen  3.017  N/A
ALA 38.A N   GLU 1.A O     no hydrogen  3.323  N/A
LEU 53.A N   ARG 49.A O    no hydrogen  2.925  N/A
LEU 53.A N   ARG 50.A O    no hydrogen  3.129  N/A
LYS 55.A NZ  ALA 51.A O    no hydrogen  2.869  N/A
ALA 56.A N   GLU 52.A O    no hydrogen  2.923  N/A
ALA 57.A N   LEU 53.A O    no hydrogen  2.906  N/A
ALA 58.A N   GLU 54.A O    no hydrogen  3.215  N/A
ALA 58.A N   LYS 55.A O    no hydrogen  3.277  N/A
GLU 59.A N   ALA 56.A O    no hydrogen  3.218  N/A
ALA 63.A N   GLU 59.A O    no hydrogen  3.221  N/A
GLU 65.A N   ALA 62.A O    no hydrogen  3.200  N/A
ARG 67.A N   ALA 64.A O    no hydrogen  3.105  N/A
ALA 68.A N   ALA 64.A O    no hydrogen  3.114  N/A
SER 72.A OG  ALA 68.A O    no hydrogen  3.448  N/A