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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLU 2.A OE1   no hydrogen  3.453  N/A
GLU 2.A N      GLU 2.A OE1   no hydrogen  2.689  N/A
VAL 4.A N      ARG 73.A O    no hydrogen  2.962  N/A
THR 5.A OG1    ASP 106.A O   no hydrogen  3.108  N/A
ARG 6.A N      LEU 71.A O    no hydrogen  2.918  N/A
ARG 6.A NH1    TYR 8.A OH    no hydrogen  2.565  N/A
GLU 7.A N      VAL 103.A O   no hydrogen  2.944  N/A
TYR 8.A N      VAL 69.A O    no hydrogen  2.908  N/A
THR 9.A OG1    ILE 67.A O    no hydrogen  2.987  N/A
ILE 10.A N     ILE 67.A O    no hydrogen  2.829  N/A
ILE 12.A N     TYR 65.A O    no hydrogen  2.623  N/A
HIS 13.A N     TYR 65.A O    no hydrogen  3.128  N/A
LYS 14.A N     ASN 11.A OD1  no hydrogen  3.322  N/A
ARG 15.A N     ILE 12.A O    no hydrogen  2.633  N/A
ARG 15.A NE    ASN 11.A O    no hydrogen  3.332  N/A
ILE 16.A N     ILE 12.A O    no hydrogen  2.913  N/A
LYS 23.A N     GLY 20.A O    no hydrogen  2.894  N/A
ARG 24.A NE    ARG 61.A O    no hydrogen  2.961  N/A
ARG 24.A NH1   VAL 19.A O    no hydrogen  3.154  N/A
ALA 25.A N     ILE 60.A O    no hydrogen  3.283  N/A
ALA 28.A N     ARG 24.A O    no hydrogen  2.858  N/A
LEU 29.A N     ALA 25.A O    no hydrogen  3.032  N/A
LYS 30.A N     PRO 26.A O    no hydrogen  2.925  N/A
GLU 31.A N     ARG 27.A O    no hydrogen  2.835  N/A
ILE 32.A N     ALA 28.A O    no hydrogen  2.976  N/A
ARG 33.A N     LEU 29.A O    no hydrogen  3.006  N/A
PHE 35.A N     GLU 31.A O    no hydrogen  2.911  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.942  N/A
MET 37.A N     ARG 33.A O    no hydrogen  2.976  N/A
LYS 38.A N     LYS 34.A O    no hydrogen  2.917  N/A
GLU 39.A N     PHE 35.A O    no hydrogen  2.937  N/A
MET 40.A N     ALA 36.A O    no hydrogen  2.953  N/A
THR 42.A N     MET 40.A O    no hydrogen  2.537  N/A
THR 42.A OG1   MET 40.A O    no hydrogen  3.456  N/A
THR 42.A OG1   ASP 44.A O    no hydrogen  3.493  N/A
THR 42.A OG1   THR 87.A OG1  no hydrogen  2.399  N/A
ARG 46.A N     THR 87.A O    no hydrogen  2.830  N/A
ASP 48.A N     VAL 89.A O    no hydrogen  2.907  N/A
THR 49.A N     ASP 48.A OD1  no hydrogen  2.665  N/A
LEU 51.A N     ASP 48.A O    no hydrogen  3.222  N/A
ASN 52.A N     ASP 48.A O    no hydrogen  3.413  N/A
LYS 53.A N     THR 49.A O    no hydrogen  2.955  N/A
ALA 54.A N     ARG 50.A O    no hydrogen  2.866  N/A
VAL 55.A N     LEU 51.A O    no hydrogen  2.936  N/A
TRP 56.A N     ASN 52.A O    no hydrogen  2.903  N/A
ILE 67.A N     ILE 10.A O    no hydrogen  2.947  N/A
ARG 68.A NH1   GLN 101.A O   no hydrogen  2.661  N/A
ARG 68.A NH2   GLN 101.A O   no hydrogen  2.779  N/A
VAL 69.A N     TYR 8.A O     no hydrogen  2.911  N/A
ARG 70.A N     THR 90.A O    no hydrogen  2.851  N/A
LEU 71.A N     ARG 6.A O     no hydrogen  2.872  N/A
SER 72.A N     LEU 88.A O    no hydrogen  2.933  N/A
SER 72.A OG    LEU 88.A O    no hydrogen  2.709  N/A
ARG 73.A N     VAL 4.A O     no hydrogen  2.855  N/A
ARG 73.A NE    GLU 2.A O     no hydrogen  2.548  N/A
ARG 73.A NH1   GLU 2.A O     no hydrogen  3.313  N/A
LYS 74.A N     TYR 86.A O    no hydrogen  2.923  N/A
ASN 76.A N     LYS 84.A O    no hydrogen  2.860  N/A
SER 81.A OG    ASN 83.A O    no hydrogen  3.351  N/A
SER 81.A OG    ASN 83.A OD1  no hydrogen  2.314  N/A
ASN 83.A N     SER 81.A OG   no hydrogen  3.406  N/A
TYR 86.A N     LYS 74.A O    no hydrogen  2.921  N/A
THR 87.A N     ASP 44.A O    no hydrogen  3.017  N/A
THR 87.A OG1   THR 42.A OG1  no hydrogen  2.399  N/A
LEU 88.A N     SER 72.A O    no hydrogen  2.888  N/A
VAL 89.A N     ARG 46.A O    no hydrogen  2.956  N/A
THR 90.A N     ARG 70.A O    no hydrogen  2.895  N/A
VAL 92.A N     ARG 68.A O    no hydrogen  2.931  N/A
GLN 101.A NE2  ASN 99.A OD1  no hydrogen  3.605  N/A