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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 42.A O    no hydrogen  3.428  N/A
TYR 2.A N     ALA 42.A O    no hydrogen  2.884  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.915  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.849  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  2.923  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.020  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.203  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  3.088  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.888  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.882  N/A
SER 15.A N    GLN 18.A OE1  no hydrogen  2.384  N/A
SER 15.A OG   MET 1.A O     no hydrogen  3.265  N/A
GLU 16.A N    SER 15.A OG   no hydrogen  2.614  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.957  N/A
THR 19.A OG1  VAL 96.A O    no hydrogen  2.820  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.888  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.748  N/A
ILE 27.A N    LEU 25.A O    no hydrogen  2.749  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  3.147  N/A
GLU 31.A N    ALA 28.A O    no hydrogen  3.362  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.890  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.863  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.762  N/A
MET 40.A N    VAL 4.A O     no hydrogen  2.812  N/A
ILE 41.A N    LYS 48.A O    no hydrogen  3.248  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.943  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  2.864  N/A
LYS 48.A NZ   GLU 46.A O    no hydrogen  3.560  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.988  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  3.437  N/A
VAL 58.A N    SER 102.A OG  no hydrogen  2.697  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.917  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.919  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  3.290  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  2.977  N/A
ARG 68.A NE   ARG 90.A O    no hydrogen  3.521  N/A
ARG 68.A NH1  ARG 90.A O    no hydrogen  3.436  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.534  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.900  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.898  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.904  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  2.930  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.479  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.890  N/A
LYS 85.A NZ   TYR 83.A OH   no hydrogen  3.376  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.886  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.893  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.863  N/A
GLN 91.A NE2  GLU 23.A OE1  no hydrogen  3.105  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.901  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.874  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  2.947  N/A
THR 94.A OG1  PHE 93.A O    no hydrogen  2.858  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.873  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.916  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.999  N/A
LYS 97.A NZ   GLY 17.A O    no hydrogen  2.457  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.917  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.930  N/A
THR 99.A OG1  THR 99.A O    no hydrogen  2.523  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  2.890  N/A
SER 102.A OG  VAL 58.A O    no hydrogen  2.726  N/A