Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u5k_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   PHE 51.A O    no hydrogen  2.380  N/A
CYS 3.A N     ILE 49.A O    no hydrogen  2.899  N/A
THR 5.A N     LEU 47.A O    no hydrogen  3.305  N/A
THR 5.A OG1   ARG 44.A O    no hydrogen  3.172  N/A
THR 5.A OG1   LEU 47.A O    no hydrogen  3.436  N/A
ALA 6.A N     ASP 9.A OD2   no hydrogen  2.891  N/A
LEU 11.A N    GLN 41.A OE1  no hydrogen  3.509  N/A
SER 13.A OG   MET 10.A O    no hydrogen  2.700  N/A
LEU 14.A N    MET 10.A O    no hydrogen  3.165  N/A
CYS 15.A N    LEU 11.A O    no hydrogen  3.212  N/A
CYS 15.A SG   LEU 11.A O    no hydrogen  3.218  N/A
CYS 15.A SG   CYS 25.A O    no hydrogen  4.024  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  3.242  N/A
TYR 19.A N    CYS 15.A O    no hydrogen  3.306  N/A
TYR 19.A OH   PRO 52.A O    no hydrogen  2.720  N/A
GLY 20.A N    TYR 16.A O    no hydrogen  3.064  N/A
CYS 25.A SG   HIS 21.A NE2  no hydrogen  3.186  N/A
CYS 25.A SG   HIS 21.A O    no hydrogen  3.479  N/A
CYS 25.A SG   LEU 23.A O    no hydrogen  3.413  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.830  N/A
THR 29.A OG1  CYS 25.A O    no hydrogen  2.762  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.015  N/A
ASP 31.A N    GLU 27.A O    no hydrogen  2.904  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  3.147  N/A
ASN 33.A ND2  THR 29.A O    no hydrogen  2.534  N/A
PHE 43.A N    ASP 9.A O     no hydrogen  3.497  N/A
ILE 49.A N    CYS 3.A O     no hydrogen  3.034  N/A
SER 50.A N    ASN 33.A OD1  no hydrogen  3.212  N/A
SER 50.A OG   ASN 33.A OD1  no hydrogen  3.026  N/A
PHE 51.A N    THR 1.A O     no hydrogen  3.443  N/A