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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE1   no hydrogen  3.352  N/A
SER 5.A OG    GLU 3.A OE1   no hydrogen  3.349  N/A
SER 5.A OG    GLU 3.A OE2   no hydrogen  2.263  N/A
LEU 6.A N     GLU 3.A OE2   no hydrogen  2.598  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.939  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.934  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.943  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.932  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.917  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  2.979  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.248  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  2.959  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.907  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  2.594  N/A
LYS 17.A N    CYS 15.A O    no hydrogen  2.625  N/A
MET 18.A N    LEU 26.A O    no hydrogen  2.914  N/A
ILE 19.A N    ARG 45.A O    no hydrogen  2.751  N/A
CYS 20.A N    ALA 24.A O    no hydrogen  2.982  N/A
ARG 21.A N    ASN 43.A O    no hydrogen  3.426  N/A
LEU 26.A N    MET 18.A O    no hydrogen  2.789  N/A
ASN 32.A ND2  THR 41.A O    no hydrogen  2.911  N/A
CYS 33.A N    THR 41.A O    no hydrogen  3.068  N/A
ARG 34.A NH2  ARG 25.A O    no hydrogen  3.424  N/A
CYS 38.A SG   LYS 35.A O    no hydrogen  3.414  N/A
GLY 39.A N    LYS 36.A O    no hydrogen  3.129  N/A
HIS 40.A N    LYS 35.A O    no hydrogen  3.436  N/A
THR 41.A OG1  ASN 43.A OD1  no hydrogen  2.932  N/A
ASN 42.A N    THR 41.A OG1  no hydrogen  2.690  N/A
ASN 43.A N    ASN 43.A OD1  no hydrogen  2.540  N/A
ARG 45.A N    ILE 19.A O    no hydrogen  2.914  N/A
LYS 47.A N    LYS 17.A O    no hydrogen  3.306  N/A
LYS 47.A NZ   ASN 14.A O    no hydrogen  3.157  N/A
LYS 49.A NZ   LYS 47.A O    no hydrogen  3.205  N/A