Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_Ld.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     LEU 71.A O    no hydrogen  2.911  N/A
ARG 6.A NE    TYR 8.A OH    no hydrogen  2.781  N/A
GLU 7.A N     VAL 103.A O   no hydrogen  2.880  N/A
TYR 8.A N     VAL 69.A O    no hydrogen  2.939  N/A
THR 9.A OG1   ILE 67.A O    no hydrogen  3.352  N/A
ILE 10.A N    ILE 67.A O    no hydrogen  2.820  N/A
HIS 13.A N    TYR 65.A O    no hydrogen  2.921  N/A
ARG 15.A N    ASN 11.A O    no hydrogen  3.035  N/A
ARG 15.A NH1  ASN 11.A O    no hydrogen  3.499  N/A
ILE 16.A N    HIS 13.A O    no hydrogen  3.266  N/A
VAL 19.A N    ILE 16.A O    no hydrogen  3.193  N/A
LYS 23.A N    GLY 20.A O    no hydrogen  3.460  N/A
ARG 24.A N    PHE 21.A O    no hydrogen  3.372  N/A
ALA 25.A N    ILE 60.A O    no hydrogen  3.247  N/A
ARG 27.A N    LYS 23.A O    no hydrogen  2.937  N/A
ARG 27.A NE   GLU 31.A OE2  no hydrogen  2.999  N/A
ARG 27.A NH2  GLU 31.A OE2  no hydrogen  3.562  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  2.899  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.955  N/A
LYS 30.A N    PRO 26.A O    no hydrogen  3.030  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  2.898  N/A
ILE 32.A N    ALA 28.A O    no hydrogen  2.896  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.949  N/A
LYS 34.A N    LYS 30.A O    no hydrogen  2.931  N/A
PHE 35.A N    GLU 31.A O    no hydrogen  2.880  N/A
ALA 36.A N    ILE 32.A O    no hydrogen  2.917  N/A
MET 37.A N    ARG 33.A O    no hydrogen  2.990  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  2.990  N/A
GLU 39.A N    PHE 35.A O    no hydrogen  2.902  N/A
MET 40.A N    ALA 36.A O    no hydrogen  2.934  N/A
THR 42.A OG1  THR 87.A OG1  no hydrogen  2.255  N/A
ARG 46.A N    THR 87.A O    no hydrogen  2.823  N/A
ARG 46.A NH2  ASP 44.A OD1  no hydrogen  3.502  N/A
ASP 48.A N    VAL 89.A O    no hydrogen  3.015  N/A
ARG 50.A NE   ASP 48.A OD2  no hydrogen  3.238  N/A
ASN 52.A N    ASP 48.A O    no hydrogen  2.972  N/A
LYS 53.A N    THR 49.A O    no hydrogen  2.897  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  2.876  N/A
VAL 55.A N    LEU 51.A O    no hydrogen  2.942  N/A
TRP 56.A N    ASN 52.A O    no hydrogen  2.980  N/A
ALA 57.A N    ALA 54.A O    no hydrogen  3.284  N/A
GLY 59.A N    TRP 56.A O    no hydrogen  3.440  N/A
ILE 67.A N    ILE 10.A O    no hydrogen  2.997  N/A
ARG 68.A NH1  GLN 101.A O   no hydrogen  3.260  N/A
ARG 68.A NH2  GLN 101.A O   no hydrogen  3.266  N/A
VAL 69.A N    TYR 8.A O     no hydrogen  2.932  N/A
ARG 70.A N    THR 90.A O    no hydrogen  3.220  N/A
ARG 70.A NE   GLU 7.A OE1   no hydrogen  2.883  N/A
ARG 70.A NH2  GLU 7.A OE1   no hydrogen  2.419  N/A
LEU 71.A N    ARG 6.A O     no hydrogen  2.889  N/A
SER 72.A N    LEU 88.A O    no hydrogen  3.093  N/A
SER 72.A OG   LEU 88.A O    no hydrogen  3.397  N/A
ARG 73.A NH1  ASN 1.A O     no hydrogen  3.199  N/A
LYS 74.A N    TYR 86.A O    no hydrogen  3.021  N/A
ASN 76.A N    LYS 84.A O    no hydrogen  2.589  N/A
ASN 76.A ND2  ASN 83.A O    no hydrogen  3.018  N/A
ASP 78.A N    ASN 76.A O    no hydrogen  2.649  N/A
SER 81.A OG   GLU 79.A O    no hydrogen  3.495  N/A
LYS 84.A NZ   GLU 79.A O    no hydrogen  3.518  N/A
LYS 84.A NZ   SER 81.A O    no hydrogen  3.419  N/A
TYR 86.A N    LYS 74.A O    no hydrogen  3.126  N/A
THR 87.A N    ASP 44.A O    no hydrogen  3.020  N/A
THR 87.A OG1  THR 42.A OG1  no hydrogen  2.255  N/A
LEU 88.A N    SER 72.A O    no hydrogen  3.220  N/A
VAL 89.A N    ARG 46.A O    no hydrogen  2.935  N/A
THR 90.A N    ARG 70.A O    no hydrogen  3.140  N/A
THR 90.A OG1  ARG 70.A O    no hydrogen  3.568  N/A
VAL 92.A N    ARG 68.A O    no hydrogen  3.084  N/A
LYS 98.A N    THR 96.A OG1  no hydrogen  3.259  N/A
VAL 103.A N   GLU 7.A O     no hydrogen  3.013  N/A
VAL 105.A N   THR 5.A O     no hydrogen  2.986  N/A