Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     GLU 92.A O    no hydrogen  2.908  N/A
THR 6.A OG1   LEU 7.A O     no hydrogen  3.502  N/A
THR 6.A OG1   ILE 54.A O    no hydrogen  3.425  N/A
LEU 7.A N     ILE 54.A O    no hydrogen  2.727  N/A
CYS 9.A N     SER 52.A O    no hydrogen  3.460  N/A
CYS 9.A SG    SER 52.A O    no hydrogen  3.777  N/A
THR 10.A OG1  ASP 8.A OD1   no hydrogen  3.330  N/A
VAL 13.A N    CYS 9.A O     no hydrogen  3.015  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.876  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.941  N/A
ILE 17.A N    PRO 12.A O    no hydrogen  3.233  N/A
ASN 22.A N    ASP 19.A OD2  no hydrogen  3.052  N/A
PHE 23.A N    ASP 19.A O    no hydrogen  2.989  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.919  N/A
GLN 25.A N    ALA 21.A O    no hydrogen  3.008  N/A
PHE 26.A N    ASN 22.A O    no hydrogen  2.878  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  3.013  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  2.871  N/A
GLU 29.A N    GLN 25.A O    no hydrogen  2.938  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.727  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  2.966  N/A
VAL 33.A N    LYS 36.A O    no hydrogen  2.812  N/A
LYS 36.A N    VAL 33.A O    no hydrogen  2.994  N/A
GLY 38.A N    GLU 29.A O    no hydrogen  3.137  N/A
GLY 42.A N    ASN 39.A O    no hydrogen  2.484  N/A
GLY 43.A N    ASN 39.A O    no hydrogen  2.948  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  2.940  N/A
THR 46.A N    THR 57.A O    no hydrogen  2.856  N/A
GLU 48.A N    THR 55.A O    no hydrogen  2.970  N/A
ARG 49.A NH2  LYS 51.A O    no hydrogen  3.289  N/A
SER 50.A N    LYS 53.A O    no hydrogen  2.683  N/A
ILE 54.A N    LEU 7.A O     no hydrogen  2.748  N/A
THR 55.A N    GLU 48.A O    no hydrogen  2.851  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  2.811  N/A
THR 57.A OG1  GLU 48.A OE1  no hydrogen  3.168  N/A
SER 58.A OG   VAL 60.A O    no hydrogen  3.327  N/A
VAL 60.A N    SER 58.A OG   no hydrogen  3.081  N/A
LYS 64.A NZ   SER 93.A O    no hydrogen  3.178  N/A
TYR 66.A N    SER 63.A OG   no hydrogen  3.415  N/A
LEU 67.A N    SER 63.A O    no hydrogen  3.116  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  2.901  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  2.916  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  2.964  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.893  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  2.776  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.938  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  2.977  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.925  N/A
TYR 74.A OH   ASN 22.A OD1  no hydrogen  2.419  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.961  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.921  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.919  N/A
ASN 78.A N    TYR 74.A O    no hydrogen  2.962  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.072  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.880  N/A
TRP 83.A N    LEU 80.A O    no hydrogen  3.422  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.380  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  2.958  N/A
SER 90.A OG   LYS 91.A O    no hydrogen  2.882  N/A
TYR 94.A N    THR 6.A O     no hydrogen  2.928  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  2.885  N/A
LEU 96.A N    ASP 8.A O     no hydrogen  2.917  N/A
ARG 97.A N    ARG 85.A O    no hydrogen  2.880  N/A
PHE 99.A N    TRP 83.A O    no hydrogen  2.928  N/A