Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o97_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.955  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  2.934  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.093  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.986  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.705  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.841  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.902  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.211  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  3.072  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.790  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.290  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.097  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  3.356  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  3.013  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.063  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.636  N/A
LYS 28.A NZ   GLU 40.A OE1  no hydrogen  2.959  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.425  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.945  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.098  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.916  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.211  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.701  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.759  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.801  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.321  N/A
ILE 44.A N    TYR 20.A OH   no hydrogen  3.107  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.820  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.974  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  2.945  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.305  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  2.740  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  3.330  N/A
TYR 55.A N    SER 52.A O    no hydrogen  3.105  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  2.836  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.923  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.007  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.404  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.773  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  2.954  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.279  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.994  N/A
LYS 71.A NZ   SER 17.A O    no hydrogen  2.878  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.992  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.422  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  3.099  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.661  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.979  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.267  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.564  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.789  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  3.041  N/A
LYS 88.A NZ   PHE 89.A O    no hydrogen  3.515  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.722  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.773  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.428  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.853  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.057  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.587  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.725  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.123  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  2.250  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.845  N/A