Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q3x_BBB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2   GLU 32.A OE2  no hydrogen  2.623  N/A
GLY 8.A N     ASN 5.A O     no hydrogen  2.797  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  2.924  N/A
ILE 14.A N    THR 10.A O    no hydrogen  3.062  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.943  N/A
ARG 15.A NE   TYR 31.A OH   no hydrogen  3.565  N/A
ARG 15.A NH2  TYR 31.A OH   no hydrogen  3.118  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  3.155  N/A
ARG 16.A N    ALA 13.A O    no hydrogen  2.945  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  3.051  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  3.037  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.099  N/A
ARG 19.A NH1  VAL 23.A O    no hydrogen  3.045  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.975  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  3.034  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  2.812  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  3.076  N/A
LEU 29.A N    SER 27.A OG   no hydrogen  3.137  N/A
ILE 30.A N    SER 27.A O    no hydrogen  3.063  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  3.205  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.626  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  3.010  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  3.084  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  2.716  N/A
ARG 35.A NH1  GLU 32.A OE2  no hydrogen  3.127  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  2.806  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  2.981  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  3.117  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.853  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.904  N/A
LYS 39.A NZ   GLU 43.A OE2  no hydrogen  2.888  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  3.138  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.970  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.062  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.713  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  2.951  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  3.076  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.791  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.889  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  3.345  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.877  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.816  N/A
THR 51.A N    ARG 47.A O    no hydrogen  2.929  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.899  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  3.030  N/A
THR 53.A N    ALA 49.A O    no hydrogen  2.914  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  3.296  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  2.681  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.783  N/A
HIS 55.A N    THR 51.A O    no hydrogen  3.141  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  3.129  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  2.862  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.245  N/A
ARG 58.A NH1  THR 60.A O    no hydrogen  2.961  N/A
ARG 58.A NH1  ASP 65.A OD2  no hydrogen  2.944  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  3.031  N/A
THR 62.A N    ASP 65.A OD2  no hydrogen  2.944  N/A
ASP 65.A N    THR 62.A OG1  no hydrogen  3.033  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.336  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.854  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.753  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  3.266  N/A
ALA 69.A N    VAL 66.A O    no hydrogen  2.947  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.754  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  3.028  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  3.327  N/A
ARG 72.A NH1  ASP 48.A OD2  no hydrogen  2.905  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  3.024  N/A
GLN 73.A NE2  ASP 48.A OD2  no hydrogen  2.795  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  2.954  N/A
ARG 75.A N    LEU 70.A O    no hydrogen  2.872  N/A