Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mtd_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE2   no hydrogen  3.363  N/A
SER 5.A OG    GLU 3.A OE1   no hydrogen  2.461  N/A
SER 5.A OG    GLU 3.A OE2   no hydrogen  3.063  N/A
LEU 6.A N     GLU 3.A OE1   no hydrogen  2.643  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.875  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.942  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.890  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.951  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.909  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  2.946  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.206  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.870  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  3.073  N/A
LYS 17.A N    CYS 15.A O    no hydrogen  2.865  N/A
MET 18.A N    LEU 26.A O    no hydrogen  2.894  N/A
ILE 19.A N    ARG 45.A O    no hydrogen  3.086  N/A
CYS 20.A N    ALA 24.A O    no hydrogen  3.022  N/A
CYS 20.A SG   ASN 43.A O    no hydrogen  4.013  N/A
ARG 21.A N    ASN 43.A O    no hydrogen  3.188  N/A
LEU 26.A N    MET 18.A O    no hydrogen  2.795  N/A
ASN 32.A ND2  HIS 40.A O    no hydrogen  3.514  N/A
CYS 33.A N    THR 41.A O    no hydrogen  2.923  N/A
CYS 38.A SG   LYS 35.A O    no hydrogen  3.813  N/A
HIS 40.A N    LYS 35.A O    no hydrogen  3.147  N/A
THR 41.A OG1  ASN 43.A OD1  no hydrogen  3.285  N/A
ASN 42.A N    THR 41.A OG1  no hydrogen  2.774  N/A
ASN 43.A N    ASN 43.A OD1  no hydrogen  2.509  N/A
ARG 45.A N    ILE 19.A O    no hydrogen  2.972  N/A
LYS 47.A NZ   ASN 14.A O    no hydrogen  2.991  N/A