Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     TYR 12.A O    no hydrogen  2.970  N/A
LYS 10.A N    THR 7.A O     no hydrogen  3.156  N/A
LYS 10.A NZ   GLU 23.A OE1  no hydrogen  2.299  N/A
TYR 12.A N    VAL 5.A O     no hydrogen  2.941  N/A
ARG 13.A NE   ARG 13.A O    no hydrogen  3.199  N/A
LYS 19.A NZ   ARG 21.A O    no hydrogen  2.338  N/A
LYS 24.A N    GLU 23.A OE2  no hydrogen  3.158  N/A
VAL 33.A N    ALA 59.A O    no hydrogen  2.835  N/A
LEU 35.A N    VAL 57.A O    no hydrogen  2.839  N/A
LEU 39.A N    ILE 4.A O     no hydrogen  2.409  N/A
VAL 52.A N    LEU 38.A O    no hydrogen  3.109  N/A
ALA 55.A N    GLU 53.A O    no hydrogen  2.580  N/A
SER 56.A N    ARG 100.A O   no hydrogen  2.880  N/A
SER 56.A OG   ALA 55.A O    no hydrogen  2.670  N/A
VAL 57.A N    LEU 35.A O    no hydrogen  3.039  N/A
VAL 58.A N    GLU 98.A O    no hydrogen  2.995  N/A
VAL 58.A N    GLU 98.A OE1  no hydrogen  2.819  N/A
ALA 59.A N    VAL 33.A O    no hydrogen  2.858  N/A
GLU 60.A N    ILE 96.A O    no hydrogen  2.859  N/A
LEU 62.A N    GLU 93.A O    no hydrogen  2.282  N/A
LYS 69.A NZ   GLY 86.A O    no hydrogen  2.361  N/A
ILE 70.A N    HIS 87.A O    no hydrogen  2.927  N/A
VAL 72.A N    ILE 70.A O    no hydrogen  3.000  N/A
SER 73.A OG   SER 73.A O    no hydrogen  2.399  N/A
LYS 76.A N    TYR 81.A O    no hydrogen  2.940  N/A
VAL 79.A N    ALA 77.A O    no hydrogen  2.411  N/A
ARG 83.A N    LYS 74.A O    no hydrogen  3.081  N/A
LYS 85.A N    VAL 72.A O    no hydrogen  2.710  N/A
HIS 87.A N    ILE 70.A O    no hydrogen  2.933  N/A
THR 92.A OG1  GLU 23.A O    no hydrogen  3.040  N/A
GLU 93.A N    GLY 63.A O    no hydrogen  2.350  N/A
LEU 94.A N    LEU 20.A O    no hydrogen  2.899  N/A
GLU 98.A N    VAL 58.A O    no hydrogen  2.879  N/A
ARG 100.A N   GLU 98.A OE1  no hydrogen  3.016  N/A