Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wmi_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    GLU 3.A O     no hydrogen  3.744  N/A
ASN 5.A N     SER 12.A O    no hydrogen  2.812  N/A
ASN 5.A ND2   GLY 11.A O    no hydrogen  2.968  N/A
CYS 7.A N     ASN 5.A OD1   no hydrogen  3.048  N/A
CYS 7.A SG    ASN 5.A OD1   no hydrogen  3.194  N/A
LEU 8.A N     TRP 23.A O    no hydrogen  2.722  N/A
ASN 9.A ND2   GLU 21.A O    no hydrogen  2.794  N/A
GLY 11.A N    ASP 16.A OD1  no hydrogen  2.995  N/A
LYS 14.A N    GLU 3.A O     no hydrogen  2.843  N/A
LYS 14.A NZ   ASN 32.A OD1  no hydrogen  3.562  N/A
ASN 18.A N    ASP 16.A OD2  no hydrogen  3.051  N/A
SER 19.A N    ASP 16.A O    no hydrogen  3.207  N/A
SER 19.A OG   ASP 16.A OD1  no hydrogen  2.589  N/A
CYS 22.A SG   LYS 31.A O    no hydrogen  3.707  N/A
TRP 23.A N    ASN 9.A OD1   no hydrogen  2.862  N/A
TRP 23.A NE1  GLU 21.A OE1  no hydrogen  2.660  N/A
CYS 24.A SG   GLY 30.A O    no hydrogen  3.914  N/A
PHE 28.A N    PRO 25.A O    no hydrogen  3.354  N/A
ASN 32.A N    GLU 34.A OE2  no hydrogen  2.791  N/A
CYS 33.A N    GLY 30.A O    no hydrogen  3.341  N/A
GLU 34.A N    GLU 34.A OE2  no hydrogen  2.707  N/A
LEU 35.A N    GLU 29.A O    no hydrogen  2.881  N/A