Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iqg_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ASN 19.A O    no hydrogen  3.175  N/A
CYS 3.A N     GLU 16.A OE1  no hydrogen  2.782  N/A
LEU 5.A N     LEU 2.A O     no hydrogen  3.179  N/A
ASN 7.A ND2   CYS 10.A O    no hydrogen  2.817  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  2.880  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  2.733  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  3.231  N/A
CYS 10.A SG   ASN 7.A O     no hydrogen  3.427  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.772  N/A
ASP 11.A N    LYS 36.A O    no hydrogen  3.315  N/A
CYS 14.A SG   ASN 7.A O     no hydrogen  3.034  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  2.959  N/A
GLU 17.A N    SER 20.A O    no hydrogen  2.906  N/A
GLN 18.A NE2  GLU 17.A OE1  no hydrogen  2.961  N/A
GLN 18.A NE2  ASN 19.A OD1  no hydrogen  2.662  N/A
ASN 19.A ND2  SER 20.A OG   no hydrogen  3.295  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.538  N/A
SER 24.A N    PHE 13.A O    no hydrogen  3.000  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.648  N/A
TYR 29.A N    ALA 26.A O    no hydrogen  3.142  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.636  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.948  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  2.729  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  3.210  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.897  N/A
LYS 36.A NZ   ASP 9.A OD2   no hydrogen  3.042  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  2.975  N/A
CYS 38.A N    ASP 11.A OD1  no hydrogen  2.826  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.842  N/A
ILE 39.A N    THR 30.A O    no hydrogen  2.893  N/A
THR 41.A N    GLY 28.A O    no hydrogen  3.257  N/A
THR 41.A OG1  GLY 28.A O    no hydrogen  3.309  N/A
CYS 46.A SG   ARG 27.A O    no hydrogen  3.809  N/A
THR 50.A OG1  THR 50.A O    no hydrogen  2.534  N/A