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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   SER 9.A OG    no hydrogen  3.210  N/A
SER 8.A OG    PHE 15.A O    no hydrogen  2.535  N/A
SER 9.A OG    THR 6.A O     no hydrogen  3.108  N/A
SER 9.A OG    THR 6.A OG1   no hydrogen  3.210  N/A
ARG 10.A N    THR 6.A O     no hydrogen  3.105  N/A
ARG 10.A NH1  LYS 5.A O     no hydrogen  3.352  N/A
ALA 11.A N    SER 8.A O     no hydrogen  2.759  N/A
GLN 14.A N    GLU 46.A OE2  no hydrogen  3.089  N/A
HIS 21.A N    VAL 17.A O    no hydrogen  2.852  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  3.206  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  3.171  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.782  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  2.872  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.706  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  2.815  N/A
ASN 28.A N    ARG 25.A O    no hydrogen  3.232  N/A
ASN 28.A ND2  ARG 25.A O    no hydrogen  3.448  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  2.943  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.902  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.839  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  3.025  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  3.132  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  3.165  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  3.029  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  2.999  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.907  N/A
THR 49.A N    LEU 45.A O    no hydrogen  3.064  N/A
THR 49.A N    GLU 46.A O    no hydrogen  3.296  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  3.270  N/A
THR 49.A OG1  GLU 46.A O    no hydrogen  2.580  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.736  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  3.052  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.678  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.963  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  2.968  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.917  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.860  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  2.936  N/A
ASN 58.A ND2  GLU 54.A OE1  no hydrogen  2.956  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.922  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.853  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.849  N/A
ASP 62.A N    ASN 58.A O    no hydrogen  2.980  N/A
ASN 63.A N    ALA 60.A O    no hydrogen  3.300  N/A
ASN 63.A ND2  HIS 72.A NE2  no hydrogen  3.324  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  2.697  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  2.907  N/A
ILE 69.A N    HIS 72.A ND1  no hydrogen  3.145  N/A
ARG 71.A NH1  GLY 95.A O    no hydrogen  3.072  N/A
ARG 71.A NH1  VAL 97.A O    no hydrogen  3.035  N/A
LEU 73.A N    PRO 70.A O    no hydrogen  3.072  N/A
GLN 74.A N    ARG 71.A O    no hydrogen  2.686  N/A
GLN 74.A NE2  GLY 96.A O    no hydrogen  3.344  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  3.157  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  3.171  N/A
VAL 77.A N    LEU 73.A O    no hydrogen  3.224  N/A
VAL 77.A N    GLN 74.A O    no hydrogen  2.745  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  2.855  N/A
ARG 78.A NE   GLN 74.A OE1  no hydrogen  3.137  N/A
ARG 78.A NH1  ASN 84.A OD1  no hydrogen  2.616  N/A
ARG 78.A NH1  LEU 87.A O    no hydrogen  2.660  N/A
ARG 78.A NH2  LEU 87.A O    no hydrogen  2.766  N/A
ARG 78.A NH2  VAL 90.A O    no hydrogen  2.619  N/A
ASN 79.A N    LEU 75.A O    no hydrogen  2.598  N/A
ASP 80.A N    ALA 76.A O    no hydrogen  3.196  N/A
LEU 83.A N    ASP 80.A OD2  no hydrogen  2.598  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  3.345  N/A
LYS 85.A N    GLU 82.A O    no hydrogen  2.606  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  3.148  N/A
LEU 87.A N    ASN 84.A O    no hydrogen  2.926  N/A
VAL 90.A N    LEU 87.A O    no hydrogen  3.170  N/A
THR 91.A OG1  THR 91.A O    no hydrogen  2.632  N/A
LEU 106.A N   SER 103.A O   no hydrogen  3.176  N/A