Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ooj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  3.256  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.972  N/A
PHE 4.A N     SER 64.A O    no hydrogen  2.837  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.795  N/A
LYS 6.A N     LEU 66.A O    no hydrogen  2.933  N/A
LYS 6.A NZ    GLY 10.A O    no hydrogen  3.265  N/A
LYS 6.A NZ    THR 12.A OG1  no hydrogen  3.417  N/A
THR 7.A N     LYS 11.A O    no hydrogen  3.095  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.952  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.348  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.952  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.243  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  2.956  N/A
THR 12.A OG1  GLY 10.A O    no hydrogen  3.544  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.887  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.821  N/A
VAL 17.A N    MET 1.A O     no hydrogen  3.091  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.965  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  3.144  N/A
ILE 23.A N    ARG 53.A O    no hydrogen  2.991  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  3.085  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.269  N/A
ASN 25.A ND2  ASP 21.A OD1  no hydrogen  2.833  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.174  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.820  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  3.370  N/A
LYS 27.A NZ   ASP 52.A OD2  no hydrogen  3.543  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.811  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.068  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.500  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.014  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.920  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.131  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.167  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.254  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.371  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.740  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.830  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.015  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.105  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  2.889  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  3.096  N/A
ARG 42.A N    VAL 69.A O    no hydrogen  2.763  N/A
ARG 42.A NH1  GLN 49.A OE1  no hydrogen  3.415  N/A
ILE 44.A N    HIS 67.A O    no hydrogen  2.935  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.791  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.836  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.875  N/A
GLU 51.A N    TYR 58.A OH   no hydrogen  2.872  N/A
ARG 53.A NH2  ASP 52.A O    no hydrogen  2.968  N/A
THR 54.A N    ASP 57.A OD2  no hydrogen  3.144  N/A
THR 54.A OG1  SER 56.A OG   no hydrogen  2.829  N/A
LEU 55.A N    ASP 21.A O    no hydrogen  2.963  N/A
SER 56.A N    PRO 19.A O    no hydrogen  3.101  N/A
SER 56.A OG   PRO 19.A O    no hydrogen  3.325  N/A
SER 56.A OG   THR 54.A OG1  no hydrogen  2.829  N/A
ASP 57.A N    THR 54.A OG1  no hydrogen  3.127  N/A
TYR 58.A N    LEU 55.A O    no hydrogen  3.271  N/A
ASN 59.A N    SER 56.A O    no hydrogen  2.933  N/A
ILE 60.A N    LEU 55.A O    no hydrogen  2.909  N/A
GLN 61.A N    SER 64.A OG   no hydrogen  3.145  N/A
LYS 62.A NZ   GLU 63.A OE1  no hydrogen  3.074  N/A
GLU 63.A N    GLN 2.A O     no hydrogen  2.726  N/A
SER 64.A N    GLN 61.A O    no hydrogen  3.269  N/A
SER 64.A OG   GLN 61.A O    no hydrogen  2.992  N/A
LEU 66.A N    PHE 4.A O     no hydrogen  2.669  N/A
HIS 67.A N    ILE 44.A O    no hydrogen  2.754  N/A
LEU 68.A N    LYS 6.A O     no hydrogen  2.921  N/A
VAL 69.A N    ARG 42.A O    no hydrogen  2.848  N/A
ARG 71.A N    GLN 40.A O    no hydrogen  2.852  N/A
ARG 71.A NH2  ASP 39.A O    no hydrogen  3.214  N/A