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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     ARG 5.A O     no hydrogen  2.674  N/A
TYR 14.A N    SER 10.A O    no hydrogen  3.443  N/A
SER 15.A N    TYR 11.A O    no hydrogen  2.766  N/A
GLN 16.A N    ILE 12.A O    no hydrogen  2.741  N/A
ILE 17.A N    ARG 13.A O    no hydrogen  2.939  N/A
CYS 18.A N    TYR 14.A O    no hydrogen  3.275  N/A
CYS 18.A SG   TYR 14.A O    no hydrogen  2.993  N/A
LYS 20.A N    GLN 16.A O    no hydrogen  3.452  N/A
ALA 21.A N    CYS 18.A O    no hydrogen  2.768  N/A
ARG 23.A N    ALA 19.A O    no hydrogen  2.990  N/A
ALA 25.A N    VAL 22.A O    no hydrogen  3.160  N/A
LYS 27.A NZ   GLU 29.A OE1  no hydrogen  3.036  N/A
LYS 31.A NZ   ARG 23.A O    no hydrogen  3.441  N/A
ALA 34.A N    LYS 31.A O    no hydrogen  3.016  N/A
MET 35.A N    LYS 31.A O    no hydrogen  3.318  N/A
THR 37.A N    ASN 33.A O    no hydrogen  3.213  N/A
THR 37.A OG1  ASN 33.A O    no hydrogen  2.661  N/A
SER 38.A OG   ALA 34.A O    no hydrogen  3.538  N/A
SER 38.A OG   THR 37.A O    no hydrogen  2.372  N/A