Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7yp7_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ASN 1.A O     no hydrogen  2.753  N/A
ALA 6.A N     ALA 3.A O     no hydrogen  3.127  N/A
GLN 7.A N     GLN 7.A OE1   no hydrogen  2.895  N/A
ARG 9.A N     ILE 5.A O     no hydrogen  2.792  N/A
LYS 10.A N    ALA 6.A O     no hydrogen  2.516  N/A
LEU 11.A N    GLN 7.A O     no hydrogen  3.155  N/A
GLN 14.A N    LEU 11.A O    no hydrogen  3.205  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  3.016  N/A
MET 17.A N    GLN 14.A O    no hydrogen  3.062  N/A
GLU 18.A N    GLN 14.A O    no hydrogen  3.218  N/A
ALA 29.A N    VAL 26.A O    no hydrogen  2.895  N/A
ALA 30.A N    VAL 26.A O    no hydrogen  2.982  N/A
ALA 31.A N    SER 27.A O    no hydrogen  3.331  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.178  N/A
MET 34.A N    ALA 30.A O    no hydrogen  3.023  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  3.212  N/A
TYR 36.A N    ASP 32.A O    no hydrogen  3.244  N/A
CYS 37.A SG   LEU 33.A O    no hydrogen  3.691  N/A
GLU 38.A N    MET 34.A O    no hydrogen  3.056  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  3.208  N/A
HIS 40.A N    TYR 36.A O    no hydrogen  3.196  N/A
THR 48.A N    ASP 44.A O    no hydrogen  3.025  N/A
THR 48.A OG1  ASP 44.A O    no hydrogen  3.283  N/A
PHE 57.A N    ASN 55.A OD1  no hydrogen  3.206  N/A
ARG 58.A N    ASN 55.A OD1  no hydrogen  3.461  N/A