Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lte_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ASP 23.A O     no hydrogen  3.243  N/A
LYS 1.A NZ     HIS 24.A O     no hydrogen  3.076  N/A
ILE 3.A N      GLN 26.A O     no hydrogen  2.979  N/A
LEU 4.A N      ILE 47.A O     no hydrogen  3.025  N/A
VAL 5.A N      GLU 28.A O     no hydrogen  2.823  N/A
VAL 6.A N      THR 49.A O     no hydrogen  2.858  N/A
ASP 7.A N      ALA 30.A O     no hydrogen  3.124  N/A
ASP 9.A N      ASP 7.A OD2    no hydrogen  3.054  N/A
GLN 10.A NE2   HIS 31.A NE2   no hydrogen  3.633  N/A
MET 12.A N     ASP 9.A OD1    no hydrogen  2.919  N/A
ALA 13.A N     ASP 9.A O      no hydrogen  2.874  N/A
ALA 14.A N     GLN 10.A O     no hydrogen  2.849  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.985  N/A
ILE 16.A N     MET 12.A O     no hydrogen  2.818  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  3.056  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.099  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  3.145  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  2.834  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  3.222  N/A
ASP 23.A N     VAL 19.A O     no hydrogen  3.308  N/A
TRP 25.A N     LEU 20.A O     no hydrogen  2.964  N/A
GLN 26.A N     LYS 1.A O      no hydrogen  3.258  N/A
GLU 28.A N     ILE 3.A O      no hydrogen  3.142  N/A
ALA 30.A N     VAL 5.A O      no hydrogen  3.009  N/A
HIS 31.A ND1   ASP 7.A O      no hydrogen  3.068  N/A
ASP 35.A N     ASN 32.A OD1   no hydrogen  2.784  N/A
ALA 36.A N     ASN 32.A O     no hydrogen  3.031  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.695  N/A
ILE 38.A N     PHE 34.A O     no hydrogen  2.881  N/A
LYS 39.A N     ASP 35.A O     no hydrogen  2.935  N/A
LYS 39.A NZ    ILE 29.A O     no hydrogen  2.750  N/A
LYS 39.A NZ    ASP 35.A OD1   no hydrogen  2.888  N/A
LYS 39.A NZ    ASP 35.A OD2   no hydrogen  3.533  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  3.198  N/A
SER 41.A N     ILE 38.A O     no hydrogen  3.094  N/A
THR 42.A N     ILE 38.A O     no hydrogen  2.797  N/A
PHE 43.A N     LYS 39.A O     no hydrogen  2.942  N/A
GLU 44.A N     LYS 39.A O     no hydrogen  3.102  N/A
ALA 46.A N     ARG 2.A O      no hydrogen  2.964  N/A
ILE 47.A N     ARG 2.A O      no hydrogen  3.469  N/A
MET 48.A N     LYS 76.A O     no hydrogen  2.952  N/A
THR 49.A N     LEU 4.A O      no hydrogen  2.884  N/A
LEU 50.A N     LEU 78.A O     no hydrogen  2.862  N/A
ASP 51.A N     VAL 6.A O      no hydrogen  3.071  N/A
LEU 52.A N     VAL 80.A O     no hydrogen  2.998  N/A
SER 53.A N     ASP 51.A OD2   no hydrogen  2.873  N/A
LEU 57.A N     MET 54.A O     no hydrogen  3.238  N/A
LEU 60.A N     ASP 58.A OD2   no hydrogen  3.107  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  3.290  N/A
ILE 63.A N     GLY 59.A O     no hydrogen  3.071  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.796  N/A
SER 65.A N     ASP 61.A O     no hydrogen  2.894  N/A
SER 65.A OG    ASP 61.A O     no hydrogen  2.935  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.059  N/A
LEU 66.A N     ILE 63.A O     no hydrogen  3.261  N/A
ARG 67.A N     ILE 63.A O     no hydrogen  3.309  N/A
ARG 67.A NH1   GLY 95.A O     no hydrogen  2.643  N/A
ARG 67.A NH2   GLN 74.A OE1   no hydrogen  2.651  N/A
GLN 68.A N     ARG 64.A O     no hydrogen  3.095  N/A
GLN 74.A NE2   VAL 71.A O     no hydrogen  3.117  N/A
LYS 76.A N     ALA 46.A O     no hydrogen  2.961  N/A
LYS 76.A NZ    LEU 116.A O    no hydrogen  3.494  N/A
ILE 77.A N     ASP 97.A OD2   no hydrogen  2.865  N/A
LEU 78.A N     MET 48.A O     no hydrogen  3.000  N/A
VAL 79.A N     ASP 98.A O     no hydrogen  3.086  N/A
VAL 80.A N     LEU 50.A O     no hydrogen  2.811  N/A
SER 81.A N     LEU 100.A O    no hydrogen  2.747  N/A
LYS 85.A N     ASP 84.A OD2   no hydrogen  2.756  N/A
ALA 86.A N     ASP 84.A OD2   no hydrogen  3.239  N/A
LYS 87.A NZ    ASP 58.A OD2   no hydrogen  2.778  N/A
GLN 89.A N     LYS 85.A O     no hydrogen  3.038  N/A
GLN 90.A N     ALA 86.A O     no hydrogen  3.212  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  3.006  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.219  N/A
VAL 92.A N     LEU 88.A O     no hydrogen  3.273  N/A
THR 93.A N     GLN 89.A O     no hydrogen  3.215  N/A
THR 93.A OG1   GLN 89.A O     no hydrogen  2.703  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  2.916  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  3.070  N/A
ALA 96.A N     ALA 91.A O     no hydrogen  2.805  N/A
ASP 97.A N     ILE 77.A O     no hydrogen  3.078  N/A
TYR 99.A N     ASP 98.A OD1   no hydrogen  2.833  N/A
LEU 100.A N    VAL 79.A O     no hydrogen  2.809  N/A
ASP 107.A N    ASP 105.A OD1  no hydrogen  2.886  N/A
LEU 109.A N    ASP 105.A O    no hydrogen  3.088  N/A
LEU 110.A N    ASN 106.A O    no hydrogen  3.260  N/A
ASP 111.A N    ASP 107.A O    no hydrogen  2.909  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  3.287  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  3.029  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  2.881  N/A
HIS 114.A ND1  LEU 110.A O    no hydrogen  2.899  N/A
ASP 115.A N    ASP 111.A O    no hydrogen  3.020  N/A
LEU 116.A N    ILE 113.A O    no hydrogen  3.172  N/A
ASN 118.A N    HIS 114.A O    no hydrogen  3.191  N/A
ASN 118.A ND2  HIS 114.A O    no hydrogen  2.856  N/A