Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m5b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     GLU 1.A O     no hydrogen  3.215  N/A
ASN 6.A N     ASP 2.A O     no hydrogen  3.164  N/A
ILE 7.A N     ILE 3.A O     no hydrogen  2.929  N/A
ALA 8.A N     ILE 4.A O     no hydrogen  2.933  N/A
ARG 9.A N     ARG 5.A O     no hydrogen  2.875  N/A
ARG 9.A NH1   GLN 13.A OE1  no hydrogen  3.344  N/A
HIS 10.A N    ASN 6.A O     no hydrogen  3.066  N/A
HIS 10.A ND1  ASN 6.A O     no hydrogen  2.611  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.976  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  2.914  N/A
GLN 13.A N    ARG 9.A O     no hydrogen  2.985  N/A
MET 14.A N    HIS 10.A O    no hydrogen  2.851  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  2.812  N/A
ASP 16.A N    ALA 12.A O    no hydrogen  2.867  N/A
SER 17.A N    GLN 13.A O    no hydrogen  2.924  N/A
SER 17.A OG   GLN 13.A O    no hydrogen  3.276  N/A
MET 18.A N    MET 14.A O    no hydrogen  2.859  N/A
ASP 19.A N    GLY 15.A O    no hydrogen  2.790  N/A
ARG 20.A N    ASP 16.A O    no hydrogen  3.005  N/A
SER 21.A N    SER 17.A O    no hydrogen  3.163  N/A
SER 21.A N    MET 18.A O    no hydrogen  3.063  N/A
SER 21.A OG   MET 18.A O    no hydrogen  2.839  N/A
TRP 22.A N    ASP 19.A O    no hydrogen  3.375  N/A