Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_B2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 1.A O     no hydrogen  2.860  N/A
VAL 5.A N     LYS 1.A O     no hydrogen  2.653  N/A
ARG 6.A N     LEU 2.A O     no hydrogen  2.903  N/A
ARG 6.A NH1   LEU 2.A O     no hydrogen  2.947  N/A
GLN 8.A N     GLU 4.A O     no hydrogen  2.900  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  2.922  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.857  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  2.901  N/A
GLU 11.A N    GLN 8.A O     no hydrogen  3.308  N/A
ALA 12.A N    LEU 9.A O     no hydrogen  3.149  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.794  N/A
GLU 19.A N    SER 16.A OG   no hydrogen  2.838  N/A
LEU 20.A N    PRO 17.A O    no hydrogen  3.096  N/A
GLU 21.A N    PRO 17.A O    no hydrogen  3.018  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  3.027  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  2.867  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  2.949  N/A
ARG 25.A N    GLU 21.A O    no hydrogen  3.023  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  2.976  N/A
LYS 27.A N    LEU 23.A O    no hydrogen  2.921  N/A
LYS 27.A NZ   GLN 55.A OE1  no hydrogen  2.567  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.909  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  3.039  N/A
ARG 29.A NH1  GLU 26.A O    no hydrogen  3.485  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  2.922  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  2.967  N/A
MET 32.A N    LYS 28.A O    no hydrogen  2.943  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  2.995  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  2.950  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.934  N/A
PHE 36.A N    MET 32.A O    no hydrogen  2.951  N/A
GLN 37.A N    GLU 33.A O    no hydrogen  3.039  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  2.905  N/A
SER 39.A N    PHE 36.A O    no hydrogen  3.086  N/A
ILE 40.A N    GLN 37.A O    no hydrogen  2.935  N/A
SER 44.A OG   ALA 38.A O    no hydrogen  2.415  N/A
SER 44.A OG   GLY 41.A O    no hydrogen  2.195  N/A
ILE 49.A N    ASN 46.A O    no hydrogen  3.021  N/A
ASP 51.A N    HIS 47.A O    no hydrogen  3.356  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  2.759  N/A
LEU 52.A N    ILE 49.A O    no hydrogen  2.958  N/A
LYS 53.A N    ILE 49.A O    no hydrogen  3.342  N/A
ARG 54.A N    ARG 50.A O    no hydrogen  3.014  N/A
GLN 55.A N    ASP 51.A O    no hydrogen  2.677  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.625  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  2.881  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.323  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  3.395  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  3.170  N/A
THR 61.A N    ALA 57.A O    no hydrogen  2.821  N/A
THR 61.A OG1  ALA 57.A O    no hydrogen  3.266  N/A
VAL 62.A N    ARG 58.A O    no hydrogen  2.807  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  2.522  N/A
ASN 64.A N    LEU 60.A O    no hydrogen  2.760  N/A
GLU 65.A N    THR 61.A O    no hydrogen  2.817  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  2.916  N/A
ARG 67.A N    LEU 63.A O    no hydrogen  2.546  N/A
ARG 68.A N    GLU 65.A O    no hydrogen  2.975  N/A
ARG 68.A NE   ASN 64.A O    no hydrogen  3.374  N/A
GLN 69.A N    LYS 66.A O    no hydrogen  3.018  N/A