Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8dd3_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    SER 93.A OG   no hydrogen  3.205  N/A
ILE 2.A N      ASN 1.A OD1   no hydrogen  2.421  N/A
VAL 3.A N      SER 26.A OG   no hydrogen  3.148  N/A
THR 5.A N      LYS 24.A O    no hydrogen  3.032  N/A
THR 5.A OG1    LYS 24.A O    no hydrogen  3.503  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  3.290  N/A
SER 7.A N      SER 22.A O    no hydrogen  2.822  N/A
SER 10.A OG    LYS 9.A O     no hydrogen  2.382  N/A
MET 11.A N     LYS 102.A O   no hydrogen  3.384  N/A
GLY 16.A N     VAL 78.A O    no hydrogen  2.741  N/A
GLU 17.A N     SER 14.A O    no hydrogen  3.526  N/A
LEU 21.A N     LEU 73.A O    no hydrogen  2.674  N/A
SER 22.A N     SER 7.A O     no hydrogen  3.036  N/A
CYS 23.A N     PHE 71.A O    no hydrogen  2.836  N/A
LYS 24.A N     THR 5.A O     no hydrogen  2.997  N/A
LYS 24.A NZ    ASP 70.A OD1  no hydrogen  3.150  N/A
ALA 25.A N     THR 69.A O    no hydrogen  2.711  N/A
SER 26.A N     VAL 3.A O     no hydrogen  2.892  N/A
SER 26.A OG    VAL 3.A O     no hydrogen  3.512  N/A
VAL 29.A N     ALA 68.A O    no hydrogen  3.068  N/A
THR 31.A N     VAL 29.A O    no hydrogen  3.032  N/A
THR 31.A OG1   GLY 30.A O    no hydrogen  2.021  N/A
SER 34.A N     GLY 89.A O    no hydrogen  2.688  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  2.927  N/A
TYR 36.A N     HIS 87.A O    no hydrogen  2.928  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  3.051  N/A
GLN 38.A N     ASP 85.A O    no hydrogen  3.418  N/A
GLN 38.A NE2   GLN 42.A O    no hydrogen  3.227  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  3.069  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.767  N/A
ILE 48.A N     TRP 35.A O    no hydrogen  3.341  N/A
TYR 49.A N     ASN 53.A O    no hydrogen  3.116  N/A
ARG 54.A NE    PHE 62.A O    no hydrogen  3.074  N/A
ARG 54.A NH2   ASP 60.A O    no hydrogen  3.506  N/A
ARG 54.A NH2   PHE 62.A O    no hydrogen  3.034  N/A
TYR 55.A N     LEU 47.A O    no hydrogen  3.130  N/A
ARG 61.A NE    ASP 82.A OD2  no hydrogen  2.958  N/A
THR 63.A N     THR 74.A O    no hydrogen  3.132  N/A
THR 63.A OG1   THR 74.A OG1  no hydrogen  2.559  N/A
SER 65.A N     THR 72.A O    no hydrogen  2.988  N/A
PHE 71.A N     CYS 23.A O    no hydrogen  2.873  N/A
THR 72.A N     SER 65.A O    no hydrogen  3.213  N/A
LEU 73.A N     LEU 21.A O    no hydrogen  2.729  N/A
THR 74.A N     THR 63.A O    no hydrogen  3.037  N/A
THR 74.A OG1   THR 63.A O    no hydrogen  3.429  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  2.834  N/A
GLY 76.A N     ARG 61.A O    no hydrogen  3.292  N/A
SER 77.A OG    GLY 76.A O    no hydrogen  2.312  N/A
ASP 85.A N     GLN 38.A O    no hydrogen  3.389  N/A
TYR 86.A N     THR 101.A O   no hydrogen  3.017  N/A
HIS 87.A N     TYR 36.A O    no hydrogen  2.895  N/A
CYS 88.A N     GLN 6.A OE1   no hydrogen  3.170  N/A
GLY 89.A N     SER 34.A O    no hydrogen  2.908  N/A
GLN 90.A N     THR 96.A O    no hydrogen  3.180  N/A
GLN 90.A NE2   TYR 94.A O    no hydrogen  3.321  N/A
GLN 90.A NE2   THR 96.A OG1  no hydrogen  2.999  N/A
SER 91.A N     TYR 32.A O    no hydrogen  2.827  N/A
SER 93.A N     GLN 90.A OE1  no hydrogen  3.320  N/A
TYR 94.A N     SER 93.A OG   no hydrogen  2.661  N/A
THR 96.A N     GLN 90.A O    no hydrogen  3.446  N/A
THR 96.A OG1   ILE 2.A O     no hydrogen  2.996  N/A
GLY 98.A N     CYS 88.A O    no hydrogen  2.790  N/A
THR 101.A N    TYR 86.A O    no hydrogen  3.053  N/A
THR 101.A OG1  PRO 8.A O     no hydrogen  2.999  N/A