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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    PHE 9.A O     no hydrogen  2.475  N/A
LYS 5.A NZ    ARG 2.A O     no hydrogen  2.207  N/A
LYS 5.A NZ    LEU 4.A O     no hydrogen  3.326  N/A
LYS 6.A NZ    ARG 2.A O     no hydrogen  2.850  N/A
LEU 14.A N    HIS 13.A ND1  no hydrogen  2.861  N/A
LEU 15.A N    ASP 12.A O    no hydrogen  3.049  N/A
LYS 17.A N    LEU 14.A O    no hydrogen  2.812  N/A
VAL 18.A N    LEU 15.A O    no hydrogen  2.734  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  3.187  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.794  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  3.184  N/A
ALA 23.A N    GLU 20.A O    no hydrogen  3.050  N/A
THR 25.A OG1  SER 27.A O    no hydrogen  3.540  N/A
SER 27.A N    THR 25.A OG1  no hydrogen  3.186  N/A
SER 27.A OG   SER 30.A OG   no hydrogen  2.995  N/A
ARG 28.A NH1  ALA 63.A O    no hydrogen  3.486  N/A
ILE 32.A N    HIS 57.A O    no hydrogen  2.535  N/A
MET 36.A N    VAL 33.A O    no hydrogen  2.749  N/A
GLY 38.A N    ILE 50.A O    no hydrogen  3.358  N/A
HIS 39.A N    VAL 37.A O    no hydrogen  2.895  N/A
LYS 43.A N    ASN 41.A OD1  no hydrogen  2.535  N/A
TYR 49.A OH   GLU 52.A OE1  no hydrogen  2.799  N/A
THR 51.A OG1  ASN 53.A O    no hydrogen  2.262  N/A
GLU 52.A N    GLU 52.A OE1  no hydrogen  2.587  N/A
GLY 56.A N    ILE 32.A O    no hydrogen  2.694  N/A
LYS 58.A N    GLU 61.A OE1  no hydrogen  2.462  N/A
LYS 58.A NZ   ARG 29.A O    no hydrogen  2.677  N/A
LYS 58.A NZ   THR 31.A OG1  no hydrogen  2.425  N/A
THR 65.A OG1  ASN 41.A O    no hydrogen  3.350  N/A
THR 65.A OG1  THR 65.A O    no hydrogen  2.179  N/A