Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cbj_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     MET 1.A O   no hydrogen  2.895  N/A
ALA 6.A N     ALA 2.A O   no hydrogen  3.216  N/A
ALA 6.A N     PHE 3.A O   no hydrogen  3.291  N/A
ALA 7.A N     LEU 4.A O   no hydrogen  3.099  N/A
ILE 8.A N     LEU 4.A O   no hydrogen  2.972  N/A
ALA 10.A N    ALA 6.A O   no hydrogen  3.450  N/A
GLY 11.A N    ALA 7.A O   no hydrogen  2.780  N/A
LEU 12.A N    ILE 8.A O   no hydrogen  2.975  N/A
ALA 13.A N    ALA 9.A O   no hydrogen  3.042  N/A
ALA 14.A N    ALA 10.A O  no hydrogen  2.935  N/A
VAL 15.A N    GLY 11.A O  no hydrogen  3.129  N/A
ALA 16.A N    LEU 12.A O  no hydrogen  2.910  N/A
GLY 17.A N    ALA 13.A O  no hydrogen  2.898  N/A
ALA 18.A N    ALA 14.A O  no hydrogen  2.949  N/A
ILE 19.A N    VAL 15.A O  no hydrogen  3.261  N/A
ALA 20.A N    ALA 16.A O  no hydrogen  3.128  N/A
VAL 21.A N    GLY 17.A O  no hydrogen  3.105  N/A
ALA 22.A N    ALA 18.A O  no hydrogen  3.027  N/A
ILE 23.A N    ILE 19.A O  no hydrogen  2.793  N/A
ILE 24.A N    ALA 20.A O  no hydrogen  3.022  N/A
VAL 25.A N    VAL 21.A O  no hydrogen  2.673  N/A
LYS 26.A N    ALA 22.A O  no hydrogen  3.174  N/A
ALA 27.A N    ILE 23.A O  no hydrogen  3.391  N/A
THR 28.A N    ILE 24.A O  no hydrogen  3.216  N/A
THR 28.A OG1  VAL 25.A O  no hydrogen  2.505  N/A
ILE 29.A N    VAL 25.A O  no hydrogen  2.947  N/A
GLU 30.A N    LYS 26.A O  no hydrogen  2.989  N/A
GLY 31.A N    ALA 27.A O  no hydrogen  2.963  N/A
THR 32.A N    THR 28.A O  no hydrogen  2.657  N/A
THR 32.A OG1  THR 28.A O  no hydrogen  2.746  N/A
THR 33.A N    ILE 29.A O  no hydrogen  2.973  N/A
THR 33.A OG1  ILE 29.A O  no hydrogen  2.569  N/A
ARG 34.A N    GLU 30.A O  no hydrogen  3.072  N/A
GLN 35.A N    GLY 31.A O  no hydrogen  2.652  N/A
GLN 35.A NE2  ARG 34.A O  no hydrogen  2.575  N/A
LEU 38.A N    GLN 35.A O  no hydrogen  2.949  N/A
ARG 39.A N    PRO 36.A O  no hydrogen  3.259  N/A
LEU 42.A N    LEU 38.A O  no hydrogen  2.930  N/A
GLN 43.A N    ARG 39.A O  no hydrogen  3.118  N/A
THR 44.A N    GLY 40.A O  no hydrogen  3.158  N/A
THR 44.A OG1  GLY 40.A O  no hydrogen  2.866  N/A
LEU 45.A N    THR 41.A O  no hydrogen  3.005  N/A
MET 46.A N    LEU 42.A O  no hydrogen  2.958  N/A
PHE 47.A N    GLN 43.A O  no hydrogen  3.091  N/A
ILE 48.A N    THR 44.A O  no hydrogen  3.122  N/A
GLY 49.A N    LEU 45.A O  no hydrogen  2.950  N/A
VAL 50.A N    MET 46.A O  no hydrogen  2.685  N/A
ALA 51.A N    PHE 47.A O  no hydrogen  3.079  N/A
LEU 52.A N    ILE 48.A O  no hydrogen  3.141  N/A
ALA 53.A N    GLY 49.A O  no hydrogen  2.972  N/A
GLU 54.A N    ALA 51.A O  no hydrogen  3.414  N/A
ALA 55.A N    LEU 52.A O  no hydrogen  3.229  N/A
ILE 58.A N    GLU 54.A O  no hydrogen  3.081  N/A
ILE 59.A N    ALA 55.A O  no hydrogen  2.936  N/A
ALA 60.A N    VAL 56.A O  no hydrogen  2.563  N/A
ILE 61.A N    PRO 57.A O  no hydrogen  2.928  N/A
ILE 61.A N    ILE 58.A O  no hydrogen  2.941  N/A
VAL 62.A N    ILE 58.A O  no hydrogen  2.998  N/A
ILE 63.A N    ILE 59.A O  no hydrogen  3.238  N/A
SER 64.A N    ALA 60.A O  no hydrogen  3.233  N/A
SER 64.A OG   ALA 6.A O   no hydrogen  2.614  N/A
LEU 65.A N    ILE 61.A O  no hydrogen  3.163  N/A
LEU 66.A N    VAL 62.A O  no hydrogen  3.192  N/A
ILE 67.A N    ILE 63.A O  no hydrogen  2.904  N/A
LEU 68.A N    SER 64.A O  no hydrogen  3.243  N/A
PHE 69.A N    LEU 65.A O  no hydrogen  3.133  N/A