Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xnd_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     TRP 4.A O   no hydrogen  3.089  N/A
TYR 14.A N    SER 10.A O  no hydrogen  3.007  N/A
SER 15.A N    TYR 11.A O  no hydrogen  2.722  N/A
GLN 16.A N    ILE 12.A O  no hydrogen  2.942  N/A
CYS 18.A N    TYR 14.A O  no hydrogen  3.153  N/A
CYS 18.A SG   TYR 14.A O  no hydrogen  3.346  N/A
ALA 19.A N    SER 15.A O  no hydrogen  3.213  N/A
LYS 20.A N    GLN 16.A O  no hydrogen  3.079  N/A
ALA 21.A N    ILE 17.A O  no hydrogen  3.137  N/A
VAL 22.A N    ALA 19.A O  no hydrogen  3.151  N/A
ARG 23.A N    ALA 19.A O  no hydrogen  3.013  N/A
ASP 24.A N    LYS 20.A O  no hydrogen  3.092  N/A
LEU 26.A N    ARG 23.A O  no hydrogen  3.423  N/A
GLU 29.A N    LYS 27.A O  no hydrogen  2.806  N/A
PHE 30.A N    LYS 27.A O  no hydrogen  3.409  N/A
ASN 33.A N    PHE 30.A O  no hydrogen  3.312  N/A
ASN 33.A ND2  PHE 30.A O  no hydrogen  3.676  N/A
ALA 34.A N    LYS 31.A O  no hydrogen  3.181  N/A
THR 37.A N    ASN 33.A O  no hydrogen  3.016  N/A
THR 37.A OG1  ASN 33.A O  no hydrogen  2.606  N/A
SER 38.A OG   ALA 34.A O  no hydrogen  3.053  N/A
SER 38.A OG   THR 37.A O  no hydrogen  2.682  N/A