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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    PHE 9.A O     no hydrogen  2.504  N/A
LYS 5.A NZ    ARG 2.A O     no hydrogen  2.631  N/A
LYS 5.A NZ    LEU 4.A O     no hydrogen  3.374  N/A
LEU 15.A N    ASP 12.A O    no hydrogen  3.288  N/A
LYS 17.A N    LEU 14.A O    no hydrogen  2.458  N/A
VAL 18.A N    LEU 15.A O    no hydrogen  3.205  N/A
LEU 19.A N    GLU 16.A O    no hydrogen  2.462  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.651  N/A
ALA 23.A N    GLU 20.A O    no hydrogen  2.707  N/A
SER 27.A N    THR 25.A OG1  no hydrogen  3.022  N/A
SER 27.A OG   SER 30.A OG   no hydrogen  3.076  N/A
ARG 28.A NH1  ALA 63.A O    no hydrogen  3.192  N/A
SER 30.A OG   ASP 11.A OD2  no hydrogen  3.454  N/A
SER 30.A OG   SER 27.A OG   no hydrogen  3.076  N/A
ILE 32.A N    HIS 57.A O    no hydrogen  2.806  N/A
MET 36.A N    VAL 33.A O    no hydrogen  2.507  N/A
VAL 37.A N    PRO 34.A O    no hydrogen  3.388  N/A
GLY 38.A N    ILE 50.A O    no hydrogen  3.175  N/A
HIS 39.A N    VAL 37.A O    no hydrogen  2.679  N/A
THR 40.A OG1  THR 40.A O    no hydrogen  2.199  N/A
THR 40.A OG1  VAL 48.A O    no hydrogen  3.478  N/A
ASN 41.A ND2  PRO 64.A O    no hydrogen  3.532  N/A
LYS 43.A N    ASN 41.A OD1  no hydrogen  3.094  N/A
GLN 44.A N    ASN 41.A OD1  no hydrogen  3.244  N/A
TYR 49.A OH   GLU 52.A OE1  no hydrogen  3.036  N/A
THR 51.A OG1  ASN 53.A O    no hydrogen  2.247  N/A
THR 51.A OG1  ASN 53.A OD1  no hydrogen  2.962  N/A
GLY 56.A N    ILE 32.A O    no hydrogen  2.490  N/A
HIS 57.A N    MET 54.A O    no hydrogen  3.143  N/A
LYS 58.A NZ   THR 31.A OG1  no hydrogen  2.272  N/A
ALA 63.A N    GLY 60.A O    no hydrogen  2.851  N/A