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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N     THR 4.A O    no hydrogen  2.998  N/A
ARG 9.A NH1   TYR 25.A OH  no hydrogen  3.348  N/A
ARG 10.A N    PRO 6.A O    no hydrogen  3.319  N/A
LEU 11.A N    ALA 7.A O    no hydrogen  3.236  N/A
ALA 12.A N    ILE 8.A O    no hydrogen  2.775  N/A
ARG 13.A N    ARG 9.A O    no hydrogen  2.610  N/A
ARG 13.A NH1  ARG 13.A O   no hydrogen  3.438  N/A
ARG 14.A N    ARG 10.A O   no hydrogen  2.721  N/A
GLY 15.A N    LEU 11.A O   no hydrogen  2.662  N/A
GLY 16.A N    ARG 13.A O   no hydrogen  2.667  N/A
VAL 17.A N    ALA 12.A O   no hydrogen  3.127  N/A
ILE 24.A N    SER 21.A O   no hydrogen  3.254  N/A
TYR 25.A N    GLY 22.A O   no hydrogen  3.239  N/A
THR 28.A N    ILE 24.A O   no hydrogen  3.155  N/A
THR 28.A OG1  ILE 24.A O   no hydrogen  2.356  N/A
THR 28.A OG1  TYR 25.A O   no hydrogen  3.232  N/A
ARG 29.A NE   ILE 3.A O    no hydrogen  3.268  N/A
ARG 29.A NH2  ILE 3.A O    no hydrogen  3.024  N/A
GLY 30.A N    GLU 26.A O   no hydrogen  2.963  N/A
VAL 31.A N    GLU 27.A O   no hydrogen  2.537  N/A
LEU 32.A N    THR 28.A O   no hydrogen  2.760  N/A
LYS 33.A N    ARG 29.A O   no hydrogen  2.790  N/A
VAL 34.A N    GLY 30.A O   no hydrogen  3.400  N/A
PHE 35.A N    VAL 31.A O   no hydrogen  3.051  N/A
LEU 36.A N    LEU 32.A O   no hydrogen  2.977  N/A
GLU 37.A N    LYS 33.A O   no hydrogen  2.849  N/A
ILE 40.A N    LEU 36.A O   no hydrogen  3.253  N/A
ARG 41.A N    GLU 37.A O   no hydrogen  3.410  N/A
ASP 42.A N    ASN 38.A O   no hydrogen  3.027  N/A
ALA 43.A N    VAL 39.A O   no hydrogen  2.751  N/A
VAL 44.A N    ILE 40.A O   no hydrogen  2.431  N/A
THR 45.A OG1  ASP 42.A O   no hydrogen  2.763  N/A
THR 47.A N    VAL 44.A O   no hydrogen  2.646  N/A
THR 47.A OG1  VAL 44.A O   no hydrogen  2.401  N/A
GLU 48.A N    VAL 44.A O   no hydrogen  3.101  N/A
HIS 49.A N    THR 45.A O   no hydrogen  2.747  N/A
LYS 51.A N    GLU 48.A O   no hydrogen  2.986  N/A
ARG 52.A N    THR 47.A O   no hydrogen  2.691  N/A
VAL 60.A N    ALA 57.A O   no hydrogen  3.158  N/A
TYR 62.A N    MET 58.A O   no hydrogen  3.307  N/A
ALA 63.A N    ASP 59.A O   no hydrogen  2.937  N/A
LEU 64.A N    VAL 61.A O   no hydrogen  3.274  N/A
LYS 65.A N    TYR 62.A O   no hydrogen  2.994  N/A
ARG 66.A N    LEU 64.A O   no hydrogen  2.300  N/A