Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q3m_BBB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     ASP 4.A O     no hydrogen  3.192  N/A
GLN 7.A NE2   GLU 32.A OE2  no hydrogen  2.688  N/A
GLY 8.A N     ASN 5.A O     no hydrogen  2.858  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  2.905  N/A
ILE 14.A N    THR 10.A O    no hydrogen  3.023  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.924  N/A
ARG 15.A NH2  TYR 31.A OH   no hydrogen  3.190  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  3.072  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.994  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  3.001  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.961  N/A
ARG 19.A N    ARG 16.A O    no hydrogen  3.038  N/A
ARG 19.A NH1  VAL 23.A O    no hydrogen  3.040  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.982  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  3.129  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  2.862  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  2.990  N/A
LEU 29.A N    SER 27.A OG   no hydrogen  3.283  N/A
ILE 30.A N    SER 27.A O    no hydrogen  3.164  N/A
GLU 32.A N    LEU 29.A O    no hydrogen  3.221  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  3.290  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.617  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  3.045  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  3.175  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  2.573  N/A
ARG 35.A NH1  GLU 32.A OE2  no hydrogen  2.975  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  2.651  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  2.876  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  3.029  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.857  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.874  N/A
LYS 39.A NZ   GLU 43.A OE2  no hydrogen  2.918  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  3.206  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.887  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.936  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.682  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  2.954  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  3.037  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.808  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.993  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  3.155  N/A
ASP 48.A N    ASN 44.A O    no hydrogen  3.395  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.942  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.758  N/A
THR 51.A N    ARG 47.A O    no hydrogen  2.904  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.978  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  2.983  N/A
THR 53.A N    ALA 49.A O    no hydrogen  2.905  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  3.033  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  2.606  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.763  N/A
HIS 55.A N    THR 51.A O    no hydrogen  3.178  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  3.012  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  3.037  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.115  N/A
ARG 58.A NH1  THR 60.A O    no hydrogen  2.872  N/A
ARG 58.A NH1  ASP 65.A OD2  no hydrogen  3.002  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  2.807  N/A
THR 62.A N    ASP 65.A OD2  no hydrogen  3.044  N/A
ASP 65.A N    THR 62.A OG1  no hydrogen  3.050  N/A
VAL 66.A N    ALA 63.A O    no hydrogen  2.992  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.758  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.710  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.730  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.928  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  3.320  N/A
ARG 72.A NH1  ASP 48.A OD2  no hydrogen  3.032  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  2.980  N/A
GLN 73.A NE2  ASP 48.A OD2  no hydrogen  2.665  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  3.072  N/A
ARG 75.A N    LEU 70.A O    no hydrogen  2.809  N/A