Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     VAL 5.A O     no hydrogen  2.844  N/A
TYR 2.A OH    LEU 21.A O    no hydrogen  3.270  N/A
LEU 10.A N    ASP 6.A O     no hydrogen  2.966  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.897  N/A
ASP 12.A N    ASP 8.A O     no hydrogen  2.915  N/A
MET 13.A N    GLN 9.A O     no hydrogen  2.888  N/A
SER 14.A OG   GLU 16.A OE1  no hydrogen  2.604  N/A
GLN 17.A N    GLN 17.A OE1  no hydrogen  2.516  N/A
LEU 18.A N    SER 14.A O    no hydrogen  2.962  N/A
MET 19.A N    TYR 15.A O    no hydrogen  2.852  N/A
LEU 21.A N    GLN 17.A O    no hydrogen  2.979  N/A
TYR 22.A N    LEU 18.A O    no hydrogen  2.899  N/A
TYR 22.A N    MET 19.A O    no hydrogen  3.309  N/A
ARG 27.A N    SER 23.A O    no hydrogen  2.926  N/A
ARG 28.A N    ALA 24.A O    no hydrogen  2.880  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  2.968  N/A
LEU 30.A N    GLN 26.A O    no hydrogen  2.983  N/A
ASN 31.A N    ARG 27.A O    no hydrogen  2.841  N/A
ARG 32.A N    ARG 28.A O    no hydrogen  2.844  N/A
ARG 35.A N    GLN 38.A OE1  no hydrogen  2.664  N/A
ARG 35.A NH1  LEU 34.A O    no hydrogen  3.397  N/A
ARG 36.A NE   ARG 36.A O    no hydrogen  2.816  N/A
ARG 36.A NE   SER 40.A OG   no hydrogen  2.639  N/A
ARG 36.A NH2  SER 40.A OG   no hydrogen  2.861  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.700  N/A
HIS 39.A N    ARG 35.A O    no hydrogen  2.975  N/A
SER 40.A N    ARG 36.A O    no hydrogen  2.898  N/A
SER 40.A OG   ARG 36.A O    no hydrogen  2.775  N/A
LEU 41.A N    LYS 37.A O    no hydrogen  2.969  N/A
LEU 42.A N    GLN 38.A O    no hydrogen  2.902  N/A
LYS 43.A N    HIS 39.A O    no hydrogen  2.924  N/A
ARG 44.A N    SER 40.A O    no hydrogen  2.945  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.937  N/A
ARG 46.A N    LEU 42.A O    no hydrogen  2.942  N/A
LYS 47.A N    LYS 43.A O    no hydrogen  2.926  N/A
ALA 48.A N    ARG 44.A O    no hydrogen  2.954  N/A
LYS 49.A N    LEU 45.A O    no hydrogen  2.912  N/A
LYS 49.A NZ   GLY 76.A O    no hydrogen  3.149  N/A
LYS 49.A NZ   SER 77.A OG   no hydrogen  2.455  N/A
LYS 50.A N    ARG 46.A O    no hydrogen  2.910  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  2.925  N/A
ALA 52.A N    LYS 49.A O    no hydrogen  3.202  N/A
GLU 56.A N    PRO 53.A O    no hydrogen  3.020  N/A
LYS 57.A NZ   GLY 76.A O    no hydrogen  3.253  N/A
GLU 59.A N    GLU 59.A OE1  no hydrogen  2.763  N/A
VAL 61.A N    MET 78.A O    no hydrogen  2.950  N/A
THR 63.A N    GLY 80.A O    no hydrogen  2.873  N/A
LEU 65.A N    THR 63.A OG1  no hydrogen  3.178  N/A
ARG 66.A NH1  TYR 82.A O    no hydrogen  3.266  N/A
ARG 66.A NH1  SER 105.A O   no hydrogen  3.338  N/A
ARG 66.A NH1  SER 105.A OG  no hydrogen  2.200  N/A
ARG 66.A NH2  SER 105.A O   no hydrogen  2.354  N/A
ILE 70.A N    HIS 99.A O    no hydrogen  3.491  N/A
SER 77.A N    ILE 92.A O    no hydrogen  3.031  N/A
SER 77.A OG   MET 74.A O    no hydrogen  2.556  N/A
VAL 79.A N    VAL 90.A O    no hydrogen  2.974  N/A
GLY 80.A N    VAL 61.A O    no hydrogen  2.832  N/A
VAL 81.A N    ASN 88.A O    no hydrogen  2.915  N/A
TYR 82.A N    THR 63.A O    no hydrogen  2.944  N/A
ASN 83.A N    THR 86.A O    no hydrogen  2.812  N/A
ASN 83.A ND2  ILE 106.A O   no hydrogen  2.482  N/A
THR 86.A OG1  ASN 88.A OD1  no hydrogen  2.619  N/A
ASN 88.A N    VAL 81.A O    no hydrogen  2.923  N/A
ASN 88.A N    ASN 83.A OD1  no hydrogen  3.311  N/A
VAL 90.A N    VAL 79.A O    no hydrogen  2.881  N/A
ILE 92.A N    SER 77.A O    no hydrogen  2.868  N/A
LYS 93.A NZ   GLU 91.A O    no hydrogen  2.919  N/A
GLU 95.A N    GLU 95.A OE1  no hydrogen  2.558  N/A
PHE 104.A N   TYR 100.A O   no hydrogen  2.977  N/A
PHE 104.A N   LEU 101.A O   no hydrogen  3.158  N/A
SER 105.A N   LEU 101.A O   no hydrogen  2.952  N/A