Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_6A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  2.510  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  2.573  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.286  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.356  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.987  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.887  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.391  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.372  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.390  N/A
THR 21.A OG1  GLY 19.A O    no hydrogen  3.249  N/A
GLY 22.A N    ASP 20.A OD1  no hydrogen  3.170  N/A
SER 23.A N    ASP 20.A OD1  no hydrogen  3.223  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.189  N/A
VAL 26.A N    SER 23.A O    no hydrogen  2.920  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.035  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.963  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.009  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.947  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.641  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.835  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.777  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.729  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.210  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.687  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.969  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.161  N/A
ARG 37.A NH1  PRO 1.A O     no hydrogen  2.837  N/A
ARG 37.A NH2  PRO 1.A O     no hydrogen  2.493  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.462  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.352  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.494  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.219  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.914  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.265  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.379  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.781  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.338  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.866  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.221  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.083  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.003  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.185  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.457  N/A
LEU 56.A N    ARG 53.A O    no hydrogen  2.705  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.312  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.865  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.739  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.468  N/A
GLN 61.A N    MET 57.A O    no hydrogen  3.156  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.080  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.942  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.100  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.841  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.037  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.083  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.743  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.995  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.848  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  3.019  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  3.062  N/A
ARG 76.A N    ASP 73.A O    no hydrogen  2.964  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.000  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.717  N/A
ARG 78.A NH1  GLU 75.A OE2  no hydrogen  3.368  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.684  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.889  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  3.165  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.438  N/A
LYS 83.A NZ   GLU 82.A OE1  no hydrogen  2.999  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.759  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.433  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.373  N/A