Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gd4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    HIS 15.A O    no hydrogen  2.795  N/A
LEU 5.A N     LEU 2.A O     no hydrogen  2.906  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  3.211  N/A
GLY 8.A N     LEU 5.A O     no hydrogen  3.047  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  3.112  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  3.046  N/A
CYS 10.A SG   GLY 8.A O     no hydrogen  3.321  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.509  N/A
CYS 10.A SG   VAL 22.A O    no hydrogen  3.847  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  3.270  N/A
HIS 15.A NE2  SER 24.A OG   no hydrogen  2.752  N/A
CYS 23.A SG   GLY 8.A O     no hydrogen  4.031  N/A
CYS 23.A SG   GLY 35.A O    no hydrogen  3.341  N/A
SER 24.A OG   HIS 15.A NE2  no hydrogen  2.752  N/A
CYS 25.A SG   SER 24.A O    no hydrogen  2.746  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.861  N/A
TYR 29.A N    ALA 26.A O    no hydrogen  3.069  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.784  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.904  N/A
THR 30.A OG1  ILE 39.A O    no hydrogen  2.863  N/A
THR 30.A OG1  PRO 40.A O    no hydrogen  3.537  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  2.865  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  2.923  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.758  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.238  N/A
ILE 39.A N    THR 30.A O    no hydrogen  3.058  N/A
THR 41.A OG1  GLY 28.A O    no hydrogen  2.784  N/A
LYS 48.A N    PRO 45.A O    no hydrogen  3.301  N/A