Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1icf_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ASP 26.A OD2  no hydrogen  2.867  N/A
TRP 5.A N     MET 23.A O    no hydrogen  2.679  N/A
VAL 7.A N     VAL 21.A O    no hydrogen  2.852  N/A
ASN 9.A N     GLY 19.A O    no hydrogen  3.069  N/A
SER 10.A N    ASN 9.A OD1   no hydrogen  2.839  N/A
MET 17.A N    TYR 20.A O    no hydrogen  2.930  N/A
GLY 19.A N    TRP 15.A O    no hydrogen  2.730  N/A
TYR 20.A N    MET 17.A O    no hydrogen  3.140  N/A
VAL 21.A N    VAL 7.A O     no hydrogen  2.959  N/A
MET 23.A N    TRP 5.A O     no hydrogen  2.911  N/A
LYS 25.A N    LYS 3.A O     no hydrogen  3.112  N/A
LYS 25.A NZ   ASP 26.A OD2  no hydrogen  2.795  N/A
ASN 29.A ND2  SER 35.A OG   no hydrogen  2.915  N/A
GLY 32.A N    ASN 29.A O    no hydrogen  3.086  N/A
ILE 33.A N    HIS 30.A O    no hydrogen  3.503  N/A
ALA 34.A N    ASN 29.A OD1  no hydrogen  2.935  N/A
SER 35.A N    GLY 32.A O    no hydrogen  2.923  N/A
SER 35.A OG   GLY 32.A O    no hydrogen  3.368  N/A