Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eu1_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     VAL 42.A O     no hydrogen  2.958  N/A
SER 1.A OG    ARG 44.A O     no hydrogen  3.175  N/A
CYS 6.A N     ASN 11.A O     no hydrogen  3.276  N/A
CYS 6.A SG    ARG 7.A O      no hydrogen  3.620  N/A
CYS 9.A SG    ASN 11.A OD1   no hydrogen  3.100  N/A
ASN 10.A N    CYS 6.A O      no hydrogen  3.236  N/A
TYR 14.A N    ALA 27.A O     no hydrogen  2.549  N/A
LYS 16.A N    TYR 14.A O     no hydrogen  3.002  N/A
TYR 26.A N    GLU 35.A O     no hydrogen  2.776  N/A
ALA 27.A N    TYR 14.A O     no hydrogen  3.226  N/A
ASN 30.A ND2  ASN 11.A OD1   no hydrogen  3.512  N/A
GLN 34.A NE2  ASP 32.A O     no hydrogen  3.355  N/A
CYS 41.A SG   TYR 43.A O     no hydrogen  3.259  N/A
THR 59.A OG1  THR 55.A O     no hydrogen  3.552  N/A
THR 70.A N    ALA 83.A O     no hydrogen  3.035  N/A
CYS 75.A N    HIS 80.A O     no hydrogen  3.281  N/A
CYS 75.A SG   HIS 80.A O     no hydrogen  3.305  N/A
ALA 83.A N    THR 70.A O     no hydrogen  3.061  N/A
VAL 84.A N    VAL 101.A O    no hydrogen  3.119  N/A
THR 97.A N    ALA 88.A O     no hydrogen  3.477  N/A
THR 97.A OG1  GLU 113.A OE2  no hydrogen  3.448  N/A
PHE 99.A N    PHE 86.A O     no hydrogen  3.226  N/A
VAL 101.A N   VAL 84.A O     no hydrogen  3.416  N/A
CYS 102.A N   HIS 109.A O    no hydrogen  2.861  N/A
GLU 113.A N   LEU 98.A O     no hydrogen  3.052  N/A