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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     GLU 95.A OE1   no hydrogen  3.492  N/A
THR 1.A N     GLU 95.A OE2   no hydrogen  3.204  N/A
THR 1.A OG1   VAL 5.A O      no hydrogen  2.859  N/A
ARG 3.A NE    LEU 21.A O     no hydrogen  2.715  N/A
VAL 5.A N     TYR 2.A O      no hydrogen  3.181  N/A
ASP 6.A N     GLN 9.A OE1    no hydrogen  3.297  N/A
LEU 10.A N    ASP 6.A O      no hydrogen  2.885  N/A
LEU 11.A N    LEU 7.A O      no hydrogen  2.886  N/A
ASP 12.A N    ASP 8.A O      no hydrogen  2.976  N/A
ASP 12.A N    GLN 9.A O      no hydrogen  3.077  N/A
SER 14.A N    GLN 17.A OE1   no hydrogen  3.229  N/A
SER 14.A OG   GLN 17.A OE1   no hydrogen  2.974  N/A
LEU 18.A N    SER 14.A O     no hydrogen  3.037  N/A
MET 19.A N    TYR 15.A O     no hydrogen  2.797  N/A
GLN 20.A N    GLU 16.A O     no hydrogen  3.057  N/A
LEU 21.A N    GLN 17.A O     no hydrogen  2.912  N/A
TYR 22.A N    LEU 18.A O     no hydrogen  2.972  N/A
TYR 22.A N    MET 19.A O     no hydrogen  3.233  N/A
ARG 27.A N    SER 23.A O     no hydrogen  3.073  N/A
ARG 27.A NH1  MET 19.A O     no hydrogen  3.080  N/A
ARG 27.A NH1  TYR 22.A O     no hydrogen  2.446  N/A
ARG 28.A N    ALA 24.A O     no hydrogen  2.928  N/A
ARG 29.A N    ARG 25.A O     no hydrogen  2.951  N/A
ARG 29.A NH1  ASP 67.A O     no hydrogen  2.786  N/A
ARG 29.A NH2  ASP 67.A O     no hydrogen  2.750  N/A
LEU 30.A N    GLN 26.A O     no hydrogen  2.938  N/A
ASN 31.A N    ARG 27.A O     no hydrogen  2.930  N/A
ARG 32.A N    ARG 28.A O     no hydrogen  2.855  N/A
HIS 39.A N    ARG 35.A O     no hydrogen  2.867  N/A
SER 40.A N    ARG 36.A O     no hydrogen  2.942  N/A
LEU 41.A N    LYS 37.A O     no hydrogen  2.980  N/A
LEU 42.A N    GLN 38.A O     no hydrogen  3.020  N/A
LYS 43.A N    HIS 39.A O     no hydrogen  2.895  N/A
ARG 44.A N    SER 40.A O     no hydrogen  2.963  N/A
LEU 45.A N    LEU 41.A O     no hydrogen  2.974  N/A
ARG 46.A N    LEU 42.A O     no hydrogen  2.972  N/A
LYS 47.A N    LYS 43.A O     no hydrogen  2.962  N/A
ALA 48.A N    ARG 44.A O     no hydrogen  2.949  N/A
LYS 49.A N    LEU 45.A O     no hydrogen  2.894  N/A
LYS 49.A NZ   GLU 73.A O     no hydrogen  2.561  N/A
LYS 49.A NZ   VAL 75.A O     no hydrogen  3.521  N/A
LYS 50.A N    ARG 46.A O     no hydrogen  2.903  N/A
GLU 51.A N    LYS 47.A O     no hydrogen  2.916  N/A
ALA 52.A N    LYS 49.A O     no hydrogen  3.402  N/A
GLU 59.A N    GLU 59.A OE1   no hydrogen  2.582  N/A
THR 63.A N    GLY 80.A O     no hydrogen  2.985  N/A
LEU 65.A N    THR 63.A OG1   no hydrogen  3.100  N/A
ARG 66.A NH1  SER 105.A O    no hydrogen  3.139  N/A
GLU 73.A N    GLU 73.A OE1   no hydrogen  2.807  N/A
MET 74.A N    LEU 71.A O     no hydrogen  3.125  N/A
VAL 75.A N    LEU 71.A O     no hydrogen  3.022  N/A
SER 77.A N    ILE 92.A O     no hydrogen  3.008  N/A
VAL 79.A N    VAL 90.A O     no hydrogen  2.932  N/A
GLY 80.A N    VAL 61.A O     no hydrogen  2.597  N/A
VAL 81.A N    ASN 88.A O     no hydrogen  2.894  N/A
TYR 82.A OH   LYS 85.A O     no hydrogen  3.141  N/A
ASN 83.A N    THR 86.A O     no hydrogen  2.894  N/A
ASN 83.A ND2  ASN 88.A OD1   no hydrogen  2.780  N/A
THR 86.A OG1  ASN 83.A OD1   no hydrogen  3.497  N/A
VAL 90.A N    VAL 79.A O     no hydrogen  2.858  N/A
ILE 92.A N    SER 77.A O     no hydrogen  2.825  N/A
MET 96.A N    LYS 93.A O     no hydrogen  3.041  N/A
TYR 100.A N   GLU 103.A OE1  no hydrogen  3.479  N/A
PHE 104.A N   LEU 101.A O    no hydrogen  3.133  N/A
SER 105.A N   LEU 101.A O    no hydrogen  3.009  N/A
SER 105.A OG  LEU 101.A O    no hydrogen  3.177  N/A