Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_QT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N    LEU 6.A O     no hydrogen  2.954  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.904  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.771  N/A
SER 12.A OG   HIS 9.A ND1   no hydrogen  3.410  N/A
SER 12.A OG   HIS 9.A O     no hydrogen  2.374  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  3.239  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.401  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.819  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.086  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.263  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  3.203  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  3.283  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.439  N/A
LYS 22.A NZ   ARG 18.A O    no hydrogen  2.864  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.902  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.668  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  3.035  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  3.050  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.114  N/A
ILE 26.A N    LYS 23.A O    no hydrogen  3.244  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  3.317  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.318  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.199  N/A
LEU 29.A N    ILE 26.A O    no hydrogen  3.185  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.762  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  3.002  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  3.299  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  3.091  N/A
ILE 34.A N    SER 30.A O    no hydrogen  3.427  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.218  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  3.229  N/A
ALA 37.A N    ILE 34.A O    no hydrogen  2.971  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  3.129  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  3.281  N/A
LYS 41.A NZ   GLU 44.A OE1  no hydrogen  3.233  N/A
LYS 41.A NZ   GLU 44.A OE2  no hydrogen  3.549  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  3.028  N/A
LEU 46.A N    GLU 43.A O    no hydrogen  3.399  N/A
LYS 47.A NZ   GLU 43.A O    no hydrogen  2.620  N/A
MET 49.A N    ALA 45.A O    no hydrogen  3.359  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  3.056  N/A
ARG 50.A NH1  GLY 95.A O    no hydrogen  2.980  N/A
LYS 51.A N    ILE 48.A O    no hydrogen  3.066  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.841  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.999  N/A
SER 54.A N    ARG 50.A O    no hydrogen  3.256  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.848  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.868  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  3.269  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.919  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.272  N/A
ALA 59.A N    ILE 56.A O    no hydrogen  3.231  N/A
ALA 60.A N    ASP 57.A O    no hydrogen  3.092  N/A
HIS 66.A N    THR 64.A O    no hydrogen  2.523  N/A
ALA 70.A N    LYS 67.A O    no hydrogen  3.270  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.565  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  2.838  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.968  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.221  N/A
SER 75.A N    ALA 71.A O    no hydrogen  3.073  N/A
ARG 76.A N    ARG 73.A O    no hydrogen  3.315  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  3.017  N/A
MET 78.A N    LYS 74.A O    no hydrogen  3.367  N/A
LYS 80.A N    LEU 77.A O    no hydrogen  2.914  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  2.797  N/A
ARG 82.A N    MET 78.A O    no hydrogen  3.171  N/A
ARG 82.A NH1  SER 98.A O    no hydrogen  3.295  N/A
ARG 82.A NH2  SER 98.A O    no hydrogen  2.758  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  3.022  N/A
GLY 96.A N    GLY 94.A O    no hydrogen  2.879  N/A