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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      THR 5.A O      no hydrogen  2.979  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.860  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  2.927  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.925  N/A
VAL 14.A N     LYS 10.A O     no hydrogen  2.980  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  2.910  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  2.956  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.905  N/A
GLU 17.A N     VAL 14.A O     no hydrogen  3.236  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  2.940  N/A
TYR 19.A N     ILE 15.A O     no hydrogen  2.885  N/A
THR 29.A OG1   ASP 26.A O     no hydrogen  2.984  N/A
THR 29.A OG1   ASP 26.A OD1   no hydrogen  2.337  N/A
ASN 30.A ND2   THR 54.A OG1   no hydrogen  3.041  N/A
LYS 31.A NZ    HIS 28.A ND1   no hydrogen  3.168  N/A
LYS 31.A NZ    HIS 28.A O     no hydrogen  3.542  N/A
CYS 34.A SG    ASN 30.A O     no hydrogen  3.771  N/A
CYS 34.A SG    LYS 31.A O     no hydrogen  3.200  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.927  N/A
ALA 38.A N     CYS 34.A O     no hydrogen  2.862  N/A
ARG 46.A N     SER 42.A O     no hydrogen  2.914  N/A
ARG 46.A NE    ASN 47.A OD1   no hydrogen  3.165  N/A
ASN 47.A N     LYS 43.A O     no hydrogen  2.909  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  2.926  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.976  N/A
ALA 50.A N     ARG 46.A O     no hydrogen  3.271  N/A
TYR 52.A N     LYS 48.A O     no hydrogen  3.058  N/A
VAL 53.A N     ILE 49.A O     no hydrogen  2.909  N/A
THR 54.A N     ALA 50.A O     no hydrogen  2.893  N/A
THR 54.A OG1   ALA 50.A O     no hydrogen  2.782  N/A
HIS 55.A N     GLY 51.A O     no hydrogen  2.902  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.914  N/A
MET 57.A N     VAL 53.A O     no hydrogen  2.929  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.991  N/A
GLN 61.A N     MET 57.A O     no hydrogen  2.878  N/A
ARG 62.A N     LYS 58.A O     no hydrogen  2.857  N/A
GLY 63.A N     ARG 59.A O     no hydrogen  2.941  N/A
VAL 65.A N     GLN 73.A OE1   no hydrogen  3.251  N/A
GLU 74.A N     ILE 70.A O     no hydrogen  2.918  N/A
GLU 75.A N     LYS 71.A O     no hydrogen  3.164  N/A
GLU 75.A N     LEU 72.A O     no hydrogen  3.209  N/A
GLU 76.A N     LEU 72.A O     no hydrogen  2.951  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  2.832  N/A
GLU 78.A N     GLU 75.A O     no hydrogen  2.929  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.656  N/A
LEU 90.A N     SER 88.A OG    no hydrogen  3.142  N/A
GLN 92.A N     LEU 90.A O     no hydrogen  2.989  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.663  N/A
ILE 95.A N     ASN 115.A O    no hydrogen  3.176  N/A
VAL 97.A N     GLN 117.A O    no hydrogen  3.204  N/A
ASP 100.A N    ASP 98.A OD1   no hydrogen  3.044  N/A
THR 101.A OG1  ASP 98.A O     no hydrogen  2.718  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  3.000  N/A
MET 104.A N    ASP 100.A O    no hydrogen  2.963  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.840  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  2.986  N/A
LEU 107.A N    GLU 103.A O    no hydrogen  2.915  N/A
LEU 108.A N    MET 104.A O    no hydrogen  2.920  N/A
ASN 115.A ND2  GLU 93.A O     no hydrogen  2.362  N/A
ASN 115.A ND2  ASN 115.A O    no hydrogen  2.697  N/A
GLN 117.A N    ILE 95.A O     no hydrogen  2.994  N/A
THR 119.A N    VAL 97.A O     no hydrogen  3.168  N/A
THR 119.A OG1  GLU 96.A OE2   no hydrogen  3.131  N/A
THR 119.A OG1  GLN 120.A OE1  no hydrogen  3.191  N/A
GLN 120.A N    THR 119.A OG1  no hydrogen  2.664  N/A
ASN 126.A N    GLY 124.A O    no hydrogen  2.954  N/A