Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pw8_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      LEU 15.A O    no hydrogen  3.031  N/A
CYS 6.A SG     LEU 15.A O    no hydrogen  3.252  N/A
THR 7.A N      GLN 11.A OE1  no hydrogen  2.772  N/A
GLY 10.A N     CYS 28.A O    no hydrogen  2.838  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.313  N/A
GLN 11.A NE2   THR 7.A OG1   no hydrogen  3.053  N/A
ASN 12.A N     THR 45.A O    no hydrogen  2.820  N/A
ASN 12.A ND2   ASN 26.A O    no hydrogen  2.916  N/A
LEU 13.A N     CYS 22.A O    no hydrogen  2.771  N/A
CYS 14.A SG    GLN 11.A OE1  no hydrogen  3.975  N/A
LEU 15.A N     THR 4.A O     no hydrogen  2.874  N/A
CYS 16.A N     ASN 20.A O    no hydrogen  2.853  N/A
ASN 20.A ND2   GLU 17.A O    no hydrogen  2.785  N/A
CYS 22.A N     CYS 14.A O    no hydrogen  2.801  N/A
ASN 26.A N     GLY 23.A O    no hydrogen  3.136  N/A
ASN 26.A ND2   GLY 23.A O    no hydrogen  3.698  N/A
LYS 27.A N     VAL 40.A O    no hydrogen  2.748  N/A
CYS 28.A N     GLN 11.A O    no hydrogen  2.915  N/A
CYS 28.A SG    GLN 38.A O    no hydrogen  4.049  N/A
ILE 29.A N     GLN 38.A O    no hydrogen  2.765  N/A
LEU 30.A N     SER 9.A OG    no hydrogen  2.774  N/A
GLY 31.A N     ASN 37.A OD1  no hydrogen  2.936  N/A
SER 32.A N     GLU 35.A OE1  no hydrogen  3.178  N/A
SER 32.A OG.B  ASP 33.A O    no hydrogen  3.055  N/A
GLU 35.A N     SER 32.A O    no hydrogen  3.084  N/A
ASN 37.A ND2   CYS 16.A O    no hydrogen  2.936  N/A
GLN 38.A N     ILE 29.A O    no hydrogen  3.054  N/A
CYS 39.A N     GLU 17.A OE2  no hydrogen  2.740  N/A
VAL 40.A N     LYS 27.A O    no hydrogen  2.912  N/A
GLY 42.A N     GLY 25.A O    no hydrogen  3.156  N/A
THR 45.A N     GLY 10.A O    no hydrogen  2.877  N/A
LYS 47.A N     ASN 12.A O    no hydrogen  3.030  N/A
LYS 47.A NZ    THR 4.A OG1   no hydrogen  2.864  N/A
LYS 47.A NZ    ASP 5.A O     no hydrogen  2.629  N/A