Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bo0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 17.A N    THR 14.A O    no hydrogen  3.239  N/A
ARG 19.A N    LYS 15.A O    no hydrogen  3.037  N/A
ARG 19.A NH1  TYR 35.A OH   no hydrogen  3.090  N/A
ARG 20.A N    PRO 16.A O    no hydrogen  2.837  N/A
LEU 21.A N    ALA 17.A O    no hydrogen  2.985  N/A
ALA 22.A N    ILE 18.A O    no hydrogen  2.815  N/A
ARG 23.A N    ARG 19.A O    no hydrogen  2.701  N/A
ARG 24.A N    ARG 20.A O    no hydrogen  3.061  N/A
GLY 25.A N    LEU 21.A O    no hydrogen  3.017  N/A
GLY 25.A N    ALA 22.A O    no hydrogen  2.950  N/A
GLY 26.A N    ARG 23.A O    no hydrogen  3.071  N/A
VAL 27.A N    ALA 22.A O    no hydrogen  3.033  N/A
LEU 33.A N    SER 31.A OG   no hydrogen  3.099  N/A
ILE 34.A N    SER 31.A O    no hydrogen  2.868  N/A
THR 38.A N    ILE 34.A O    no hydrogen  2.866  N/A
THR 38.A OG1  ILE 34.A O    no hydrogen  3.012  N/A
ARG 39.A N    TYR 35.A O    no hydrogen  3.262  N/A
ARG 39.A NE   ILE 13.A O    no hydrogen  2.992  N/A
ARG 39.A NH1  GLU 36.A OE2  no hydrogen  2.711  N/A
GLY 40.A N    GLU 36.A O    no hydrogen  3.140  N/A
VAL 41.A N    GLU 37.A O    no hydrogen  3.187  N/A
LEU 42.A N    THR 38.A O    no hydrogen  3.060  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  2.909  N/A
VAL 44.A N    GLY 40.A O    no hydrogen  2.999  N/A
PHE 45.A N    VAL 41.A O    no hydrogen  2.786  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.785  N/A
GLU 47.A N    LYS 43.A O    no hydrogen  2.739  N/A
ASN 48.A N    VAL 44.A O    no hydrogen  3.306  N/A
VAL 49.A N    PHE 45.A O    no hydrogen  3.096  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  2.655  N/A
ARG 51.A N    GLU 47.A O    no hydrogen  2.816  N/A
ARG 51.A NH1  ASN 48.A OD1  no hydrogen  3.355  N/A
ASP 52.A N    ASN 48.A O    no hydrogen  3.418  N/A
ALA 53.A N    VAL 49.A O    no hydrogen  3.022  N/A
VAL 54.A N    ILE 50.A O    no hydrogen  2.733  N/A
THR 55.A N    ARG 51.A O    no hydrogen  3.107  N/A
THR 55.A OG1  ARG 51.A O    no hydrogen  2.910  N/A
TYR 56.A N    ASP 52.A O    no hydrogen  3.128  N/A
THR 57.A N    ALA 53.A O    no hydrogen  2.928  N/A
THR 57.A OG1  ALA 53.A O    no hydrogen  2.607  N/A
THR 57.A OG1  ASP 69.A OD2  no hydrogen  3.269  N/A
GLU 58.A N    VAL 54.A O    no hydrogen  2.704  N/A
HIS 59.A N    THR 55.A O    no hydrogen  3.189  N/A
ALA 60.A N    TYR 56.A O    no hydrogen  3.305  N/A
ALA 60.A N    THR 57.A O    no hydrogen  3.193  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.364  N/A
ARG 62.A NH1  ASP 69.A OD2  no hydrogen  2.488  N/A
ARG 62.A NH2  ASP 69.A OD1  no hydrogen  3.122  N/A
ARG 62.A NH2  ASP 69.A OD2  no hydrogen  3.020  N/A
THR 66.A N    ASP 69.A OD2  no hydrogen  3.301  N/A
ASP 69.A N    THR 66.A OG1  no hydrogen  3.262  N/A
VAL 70.A N    ALA 67.A O    no hydrogen  3.020  N/A
VAL 71.A N    ALA 67.A O    no hydrogen  2.966  N/A
TYR 72.A N    MET 68.A O    no hydrogen  3.003  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  3.399  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.897  N/A
LYS 75.A N    VAL 71.A O    no hydrogen  3.212  N/A
LYS 75.A N    TYR 72.A O    no hydrogen  3.249  N/A
ARG 76.A N    ALA 73.A O    no hydrogen  3.113  N/A
GLN 77.A N    LEU 74.A O    no hydrogen  3.167  N/A