Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lo8_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 4.A OE1   no hydrogen  2.424  N/A
LYS 5.A N     SER 1.A O     no hydrogen  2.914  N/A
ILE 6.A N     SER 2.A O     no hydrogen  2.929  N/A
GLN 7.A N     GLN 3.A O     no hydrogen  2.893  N/A
ALA 8.A N     GLN 4.A O     no hydrogen  2.962  N/A
ALA 9.A N     LYS 5.A O     no hydrogen  2.918  N/A
GLU 10.A N    ILE 6.A O     no hydrogen  2.875  N/A
ALA 11.A N    GLN 7.A O     no hydrogen  2.902  N/A
GLU 12.A N    ALA 8.A O     no hydrogen  2.957  N/A
LEU 13.A N    GLU 10.A O    no hydrogen  3.338  N/A
ASP 14.A N    GLU 10.A O    no hydrogen  2.890  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.963  N/A
THR 17.A N    LEU 13.A O    no hydrogen  2.917  N/A
THR 17.A OG1  LEU 13.A O    no hydrogen  2.485  N/A
ASP 18.A N    ASP 14.A O    no hydrogen  2.968  N/A
MET 19.A N    LEU 15.A O    no hydrogen  2.936  N/A
PHE 20.A N    VAL 16.A O    no hydrogen  2.948  N/A
ASN 21.A N    THR 17.A O    no hydrogen  2.971  N/A
ASN 21.A ND2  THR 17.A O    no hydrogen  3.260  N/A
LYS 22.A N    ASP 18.A O    no hydrogen  2.958  N/A
LEU 23.A N    MET 19.A O    no hydrogen  2.896  N/A
VAL 24.A N    PHE 20.A O    no hydrogen  2.950  N/A
ASN 25.A N    ASN 21.A O    no hydrogen  3.030  N/A
ASN 26.A N    LYS 22.A O    no hydrogen  2.922  N/A
ASN 26.A ND2  LYS 22.A O    no hydrogen  2.357  N/A
CYS 27.A N    LEU 23.A O    no hydrogen  2.938  N/A
TYR 28.A N    VAL 24.A O    no hydrogen  2.928  N/A
TYR 28.A OH   TYR 36.A OH   no hydrogen  2.354  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.939  N/A
LYS 30.A N    ASN 26.A O    no hydrogen  2.934  N/A
CYS 31.A N    CYS 27.A O    no hydrogen  3.452  N/A
SER 35.A N    ASN 33.A OD1  no hydrogen  3.085  N/A
TYR 36.A OH   TYR 28.A OH   no hydrogen  2.354  N/A
SER 37.A OG   GLU 38.A OE2  no hydrogen  2.842  N/A
ASN 42.A ND2  GLU 45.A OE1  no hydrogen  3.412  N/A
SER 46.A N    ASN 42.A O    no hydrogen  3.044  N/A
SER 46.A OG   ASN 42.A O    no hydrogen  3.033  N/A
SER 47.A OG   ASN 44.A O    no hydrogen  3.051  N/A
CYS 48.A N    ASN 44.A O    no hydrogen  2.953  N/A
CYS 48.A SG   GLU 45.A O    no hydrogen  3.290  N/A
LEU 49.A N    GLU 45.A O    no hydrogen  2.914  N/A
ARG 51.A N    SER 47.A O    no hydrogen  2.990  N/A
CYS 52.A N    CYS 48.A O    no hydrogen  2.815  N/A
VAL 53.A N    LEU 49.A O    no hydrogen  2.958  N/A
ALA 54.A N    ASP 50.A O    no hydrogen  3.013  N/A
LYS 55.A N    ARG 51.A O    no hydrogen  2.884  N/A
TYR 56.A N    CYS 52.A O    no hydrogen  2.891  N/A
PHE 57.A N    VAL 53.A O    no hydrogen  3.016  N/A
GLU 58.A N    ALA 54.A O    no hydrogen  2.983  N/A
THR 59.A N    LYS 55.A O    no hydrogen  2.905  N/A
THR 59.A OG1  LYS 55.A O    no hydrogen  3.166  N/A
THR 59.A OG1  TYR 56.A O    no hydrogen  2.488  N/A
ASN 60.A N    TYR 56.A O    no hydrogen  2.948  N/A
VAL 61.A N    PHE 57.A O    no hydrogen  3.002  N/A
GLN 62.A N    GLU 58.A O    no hydrogen  2.956  N/A
VAL 63.A N    THR 59.A O    no hydrogen  2.909  N/A
GLY 64.A N    ASN 60.A O    no hydrogen  2.942  N/A
GLU 65.A N    VAL 61.A O    no hydrogen  2.968  N/A
ASN 66.A N    GLN 62.A O    no hydrogen  2.907  N/A
MET 67.A N    VAL 63.A O    no hydrogen  2.883  N/A
GLN 68.A N    GLY 64.A O    no hydrogen  2.958  N/A
LYS 69.A N    ASN 66.A O    no hydrogen  3.144  N/A
MET 70.A N    ASN 66.A O    no hydrogen  3.292  N/A