Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lr6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     GLU 76.A O    no hydrogen  2.874  N/A
THR 6.A N     GLU 9.A OE1   no hydrogen  2.837  N/A
THR 6.A OG1   GLU 9.A OE1   no hydrogen  3.279  N/A
LEU 7.A N     ASP 81.A OD2  no hydrogen  2.797  N/A
GLU 9.A N     THR 6.A OG1   no hydrogen  3.232  N/A
ILE 10.A N    THR 6.A O     no hydrogen  3.059  N/A
GLN 11.A N    LEU 7.A O     no hydrogen  3.054  N/A
LYS 12.A N    GLU 9.A O     no hydrogen  3.303  N/A
HIS 13.A N    ILE 10.A O    no hydrogen  2.934  N/A
HIS 13.A ND1  SER 18.A OG   no hydrogen  2.863  N/A
ASN 15.A N    SER 18.A O    no hydrogen  2.994  N/A
LYS 17.A N    ASN 15.A OD1  no hydrogen  2.971  N/A
SER 18.A N    ASN 15.A O    no hydrogen  3.350  N/A
SER 18.A OG   HIS 13.A ND1  no hydrogen  2.863  N/A
THR 19.A N    THR 31.A OG1  no hydrogen  3.073  N/A
TRP 20.A N    HIS 13.A O    no hydrogen  3.046  N/A
LEU 21.A N    TYR 28.A O    no hydrogen  3.105  N/A
ILE 22.A N    GLY 50.A O    no hydrogen  2.839  N/A
LEU 23.A N    LYS 26.A O    no hydrogen  3.049  N/A
HIS 24.A N    THR 53.A OG1  no hydrogen  2.740  N/A
HIS 24.A NE2  GLU 57.A OE2  no hydrogen  2.728  N/A
LYS 26.A N    LEU 23.A O    no hydrogen  2.994  N/A
VAL 27.A N    GLY 75.A O    no hydrogen  2.751  N/A
TYR 28.A N    LEU 21.A O    no hydrogen  2.917  N/A
ASP 29.A N    PHE 72.A O    no hydrogen  2.930  N/A
LEU 30.A N    THR 19.A O    no hydrogen  2.904  N/A
THR 31.A N    ASP 29.A OD1  no hydrogen  3.018  N/A
THR 31.A OG1  ASP 29.A OD1  no hydrogen  2.546  N/A
PHE 33.A N    LEU 30.A O    no hydrogen  2.926  N/A
LEU 34.A N    LEU 30.A O    no hydrogen  3.146  N/A
GLU 36.A N    PHE 33.A O    no hydrogen  2.797  N/A
HIS 37.A N    PHE 33.A O    no hydrogen  2.970  N/A
HIS 37.A ND1  GLY 40.A O    no hydrogen  2.427  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  2.881  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.883  N/A
GLU 46.A N    GLU 42.A O    no hydrogen  3.101  N/A
GLN 47.A N    LEU 44.A O    no hydrogen  3.122  N/A
ALA 48.A N    ARG 45.A O    no hydrogen  3.184  N/A
GLY 49.A N    TRP 20.A O    no hydrogen  2.693  N/A
GLY 50.A N    GLN 47.A O    no hydrogen  3.283  N/A
ALA 52.A N    ILE 22.A O    no hydrogen  2.783  N/A
THR 53.A N    ASP 51.A OD2  no hydrogen  2.904  N/A
THR 53.A OG1  ASP 51.A OD2  no hydrogen  2.605  N/A
PHE 56.A N    ALA 52.A O    no hydrogen  2.948  N/A
GLU 57.A N    THR 53.A O    no hydrogen  2.967  N/A
ASP 58.A N    GLU 54.A O    no hydrogen  2.813  N/A
VAL 59.A N    ASN 55.A O    no hydrogen  3.164  N/A
HIS 61.A ND1  PHE 56.A O    no hydrogen  2.969  N/A
ALA 65.A N    SER 62.A OG   no hydrogen  3.180  N/A
ARG 66.A N    SER 62.A O    no hydrogen  3.164  N/A
ARG 66.A NE   HIS 61.A O    no hydrogen  3.010  N/A
ARG 66.A NH1  GLU 57.A OE1  no hydrogen  3.442  N/A
ARG 66.A NH1  GLU 57.A OE2  no hydrogen  2.927  N/A
ARG 66.A NH2  GLU 57.A OE1  no hydrogen  2.844  N/A
ARG 66.A NH2  HIS 61.A O    no hydrogen  3.481  N/A
GLU 67.A N    THR 63.A O    no hydrogen  2.985  N/A
LEU 68.A N    ASP 64.A O    no hydrogen  2.936  N/A
SER 69.A N    ALA 65.A O    no hydrogen  2.813  N/A
SER 69.A OG   ARG 66.A O    no hydrogen  2.663  N/A
THR 71.A N    LEU 68.A O    no hydrogen  3.082  N/A
THR 71.A OG1  LEU 68.A O    no hydrogen  2.996  N/A
PHE 72.A N    SER 69.A O    no hydrogen  2.996  N/A
ILE 73.A N    LYS 70.A O    no hydrogen  3.463  N/A
ILE 74.A N    VAL 27.A O    no hydrogen  2.900  N/A
GLU 76.A N    LYS 3.A O     no hydrogen  2.928  N/A
LEU 77.A N    TYR 25.A O    no hydrogen  2.841  N/A
HIS 78.A N    TYR 5.A O     no hydrogen  2.692  N/A
ASP 80.A N    HIS 78.A ND1  no hydrogen  2.862  N/A
ASP 81.A N    HIS 78.A O    no hydrogen  2.872  N/A
ARG 82.A N    PRO 79.A O    no hydrogen  3.176  N/A
ARG 82.A NE   LEU 77.A O    no hydrogen  2.913  N/A
ARG 82.A NH1  GLU 76.A OE1  no hydrogen  3.056  N/A
ARG 82.A NH1  LEU 77.A O    no hydrogen  2.960  N/A