Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g6e_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 19.A OG   LEU 65.A O    no hydrogen  2.958  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  3.277  N/A
VAL 27.A N    GLY 66.A O    no hydrogen  2.745  N/A
LEU 30.A N    THR 68.A O    no hydrogen  3.286  N/A
GLN 34.A N    SER 31.A OG   no hydrogen  3.375  N/A
GLN 37.A NE2  ASP 33.A O    no hydrogen  3.618  N/A
LYS 42.A NZ   THR 5.A OG1   no hydrogen  3.325  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  3.132  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  3.173  N/A
VAL 58.A N    ALA 55.A O    no hydrogen  3.222  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  3.181  N/A
CYS 62.A N    VAL 59.A O    no hydrogen  3.227  N/A
CYS 62.A SG   VAL 58.A O    no hydrogen  3.088  N/A
SER 64.A OG   THR 61.A O    no hydrogen  3.234  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.365  N/A
VAL 67.A N    CYS 62.A O    no hydrogen  3.281  N/A
THR 68.A N    ALA 28.A O    no hydrogen  3.404  N/A