Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gbk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     LEU 22.A O    no hydrogen  3.031  N/A
PHE 4.A N     SER 72.A O    no hydrogen  2.776  N/A
VAL 5.A N     ILE 20.A O    no hydrogen  2.784  N/A
LYS 6.A N     LEU 74.A O    no hydrogen  3.081  N/A
GLN 10.A N    GLN 10.A OE1  no hydrogen  2.767  N/A
ARG 12.A N    LEU 8.A O     no hydrogen  3.054  N/A
ARG 12.A NE   THR 7.A O     no hydrogen  3.292  N/A
ARG 12.A NH2  THR 7.A O     no hydrogen  2.940  N/A
GLU 13.A N    THR 9.A O     no hydrogen  2.724  N/A
LEU 14.A N    GLN 10.A O    no hydrogen  3.339  N/A
VAL 15.A N    VAL 11.A O    no hydrogen  2.946  N/A
GLY 16.A N    ARG 12.A O    no hydrogen  2.817  N/A
ILE 20.A N    VAL 5.A O     no hydrogen  2.822  N/A
LEU 22.A N    ILE 3.A O     no hydrogen  2.888  N/A
VAL 24.A N    MET 1.A O     no hydrogen  2.797  N/A
GLU 25.A N    ASP 28.A OD2  no hydrogen  3.140  N/A
ASP 28.A N    GLU 25.A O    no hydrogen  3.059  N/A
THR 29.A N    ASN 32.A OD1  no hydrogen  3.167  N/A
ILE 30.A N    ARG 61.A O    no hydrogen  2.960  N/A
GLU 31.A N    ASP 59.A O    no hydrogen  3.354  N/A
ASN 32.A N    THR 29.A OG1  no hydrogen  3.151  N/A
VAL 33.A N    THR 29.A O    no hydrogen  3.163  N/A
LYS 34.A N    ILE 30.A O    no hydrogen  2.978  N/A
LYS 34.A NZ   GLN 48.A O    no hydrogen  3.268  N/A
LYS 34.A NZ   ASP 59.A OD1  no hydrogen  2.880  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  3.193  N/A
LYS 36.A N    ASN 32.A O    no hydrogen  3.069  N/A
LYS 36.A NZ   GLU 23.A O    no hydrogen  3.326  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  3.029  N/A
GLN 38.A N    LYS 34.A O    no hydrogen  2.843  N/A
ASP 39.A N    ALA 35.A O    no hydrogen  2.802  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  3.024  N/A
LYS 40.A NZ   THR 21.A O    no hydrogen  3.120  N/A
GLU 41.A N    ILE 37.A O    no hydrogen  2.708  N/A
GLY 42.A N    GLN 38.A O    no hydrogen  2.677  N/A
GLN 47.A N    PRO 44.A O    no hydrogen  3.041  N/A
GLN 48.A N    PRO 45.A O    no hydrogen  2.966  N/A
GLN 48.A NE2  LYS 34.A O    no hydrogen  3.121  N/A
GLN 48.A NE2  ILE 43.A O    no hydrogen  2.751  N/A
ARG 49.A N    VAL 77.A O    no hydrogen  3.056  N/A
ARG 49.A NH1  ASP 46.A O    no hydrogen  3.260  N/A
ARG 49.A NH1  GLN 48.A O    no hydrogen  3.196  N/A
ILE 51.A N    HIS 75.A O    no hydrogen  2.807  N/A
PHE 52.A N    LYS 55.A O    no hydrogen  3.076  N/A
LYS 55.A N    PHE 52.A O    no hydrogen  3.103  N/A
LEU 57.A N    LEU 50.A O    no hydrogen  3.146  N/A
GLU 58.A N    TYR 66.A OH   no hydrogen  2.846  N/A
ARG 61.A N    GLU 58.A O    no hydrogen  3.189  N/A
THR 62.A N    ASP 65.A OD2  no hydrogen  2.773  N/A
THR 62.A OG1  ASP 65.A OD2  no hydrogen  2.679  N/A
LEU 63.A N    ASP 28.A O    no hydrogen  2.929  N/A
SER 64.A N    PRO 26.A O    no hydrogen  3.093  N/A
SER 64.A OG   PRO 26.A O    no hydrogen  2.727  N/A
ASP 65.A N    THR 62.A O    no hydrogen  3.268  N/A
ASP 65.A N    THR 62.A OG1  no hydrogen  3.333  N/A
TYR 66.A N    LEU 63.A O    no hydrogen  3.181  N/A
ASN 67.A N    SER 64.A O    no hydrogen  3.106  N/A
ILE 68.A N    LEU 63.A O    no hydrogen  3.046  N/A
GLN 69.A N    SER 72.A OG   no hydrogen  2.992  N/A
GLU 71.A N    GLN 2.A O     no hydrogen  2.755  N/A
SER 72.A N    GLN 69.A O    no hydrogen  3.136  N/A
SER 72.A OG   GLN 69.A O    no hydrogen  2.894  N/A
LEU 74.A N    PHE 4.A O     no hydrogen  2.779  N/A
HIS 75.A N    ILE 51.A O    no hydrogen  2.897  N/A
LEU 76.A N    LYS 6.A O     no hydrogen  2.853  N/A
VAL 77.A N    ARG 49.A O    no hydrogen  3.018  N/A
ARG 79.A N    GLN 47.A O    no hydrogen  2.913  N/A
ARG 81.A NH2  ASP 46.A OD1  no hydrogen  3.184  N/A