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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ARG 3.A O     no hydrogen  3.008  N/A
ARG 6.A NE    GLU 42.A OE2  no hydrogen  2.722  N/A
ARG 6.A NH2   GLU 42.A OE1  no hydrogen  3.020  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  2.970  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.887  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.022  N/A
LYS 9.A NZ    GLU 5.A O     no hydrogen  3.228  N/A
VAL 10.A N    ARG 6.A O     no hydrogen  3.012  N/A
VAL 10.A N    LEU 7.A O     no hydrogen  3.268  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  3.005  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  3.332  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  2.930  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.884  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.884  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.288  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.895  N/A
SER 21.A OG   SER 17.A O    no hydrogen  2.938  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.902  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  2.878  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.873  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.970  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.858  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.928  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.944  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  2.409  N/A
ASN 28.A ND2  LEU 87.A O    no hydrogen  3.062  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.151  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.418  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  3.085  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.854  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.909  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.830  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.916  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.710  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  3.134  N/A
GLU 42.A N    THR 39.A OG1  no hydrogen  3.265  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.902  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.901  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.935  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.869  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.908  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.953  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.896  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.868  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.931  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.606  N/A
VAL 57.A N    THR 86.A O    no hydrogen  3.460  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.829  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.791  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.641  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.159  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.685  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.707  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  3.202  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.708  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  3.002  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  2.914  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  3.255  N/A
LYS 81.A NZ   ASP 37.A O    no hydrogen  3.128  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  3.189  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.703  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.853  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.540  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.873  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.866  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  3.085  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.905  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  2.759  N/A
GLY 90.A N    GLU 54.A OE2  no hydrogen  3.274  N/A