Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u4s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    TYR 91.A O    no hydrogen  3.577  N/A
SER 7.A N      SER 22.A O    no hydrogen  2.895  N/A
LEU 11.A N     LYS 108.A O   no hydrogen  3.080  N/A
ALA 19.A N     ILE 80.A O    no hydrogen  2.932  N/A
ILE 21.A N     LEU 78.A O    no hydrogen  2.907  N/A
SER 22.A N     SER 7.A O     no hydrogen  2.932  N/A
SER 22.A OG    PHE 76.A O    no hydrogen  3.560  N/A
CYS 23.A N     PHE 76.A O    no hydrogen  2.884  N/A
SER 25.A N     THR 74.A O    no hydrogen  3.106  N/A
SER 25.A OG    GLN 27.A O    no hydrogen  2.236  N/A
LEU 29.A N     GLY 73.A O    no hydrogen  3.447  N/A
TYR 31.A N     ASN 35.A O    no hydrogen  2.939  N/A
GLY 34.A N     TYR 31.A O    no hydrogen  3.220  N/A
ASN 35.A N     ASP 33.A OD1  no hydrogen  3.418  N/A
THR 36.A N     ASN 35.A OD1  no hydrogen  3.263  N/A
THR 36.A OG1   LEU 29.A O    no hydrogen  2.605  N/A
ASN 39.A N     MET 94.A O    no hydrogen  2.945  N/A
TRP 40.A N     ILE 53.A O    no hydrogen  2.925  N/A
PHE 41.A N     TYR 92.A O    no hydrogen  2.877  N/A
GLN 42.A N     ARG 50.A O    no hydrogen  2.725  N/A
GLN 43.A N     PHE 90.A O    no hydrogen  2.868  N/A
GLN 43.A NE2   GLN 47.A O    no hydrogen  3.391  N/A
ARG 44.A NH1   GLU 86.A OE2  no hydrogen  3.281  N/A
GLN 47.A N     ARG 44.A O    no hydrogen  3.111  N/A
ARG 50.A N     GLN 42.A O    no hydrogen  2.557  N/A
LEU 52.A N     TRP 40.A O    no hydrogen  2.934  N/A
TYR 54.A N     ASN 58.A O    no hydrogen  3.072  N/A
SER 57.A OG    VAL 56.A O    no hydrogen  2.449  N/A
SER 57.A OG    ASN 58.A OD1  no hydrogen  3.125  N/A
ASN 58.A N     LYS 55.A O    no hydrogen  2.656  N/A
ASP 60.A N     LEU 52.A O    no hydrogen  3.246  N/A
ARG 66.A NE    ARG 82.A O    no hydrogen  3.187  N/A
ARG 66.A NH2   ASP 87.A OD1  no hydrogen  2.660  N/A
SER 68.A N     LYS 79.A O    no hydrogen  2.957  N/A
SER 70.A N     THR 77.A O    no hydrogen  2.909  N/A
SER 70.A OG    GLY 69.A O    no hydrogen  2.708  N/A
SER 72.A N     ASP 75.A O    no hydrogen  2.910  N/A
ASP 75.A N     SER 72.A O    no hydrogen  2.947  N/A
PHE 76.A N     CYS 23.A O    no hydrogen  3.003  N/A
THR 77.A N     SER 70.A O    no hydrogen  2.889  N/A
THR 77.A OG1   ILE 21.A O    no hydrogen  2.615  N/A
LEU 78.A N     ILE 21.A O    no hydrogen  2.879  N/A
LYS 79.A N     SER 68.A O    no hydrogen  2.863  N/A
ILE 80.A N     ALA 19.A O    no hydrogen  2.873  N/A
SER 81.A N     ARG 66.A O    no hydrogen  2.928  N/A
ASP 87.A N     GLU 84.A O    no hydrogen  3.076  N/A
PHE 90.A N     GLN 43.A O    no hydrogen  2.920  N/A
TYR 91.A N     THR 107.A O   no hydrogen  2.864  N/A
TYR 91.A OH    ASP 87.A O    no hydrogen  3.381  N/A
TYR 92.A N     PHE 41.A O    no hydrogen  2.926  N/A
MET 94.A N     ASN 39.A O    no hydrogen  2.959  N/A
THR 97.A N     GLN 95.A OE1  no hydrogen  2.785  N/A
THR 97.A OG1   GLN 95.A OE1  no hydrogen  2.541  N/A
THR 97.A OG1   HIS 98.A ND1  no hydrogen  2.688  N/A
HIS 98.A N     GLN 95.A OE1  no hydrogen  3.421  N/A
HIS 98.A ND1   THR 97.A OG1  no hydrogen  2.688  N/A
THR 102.A OG1  VAL 2.A O     no hydrogen  3.074  N/A
GLY 106.A N    GLN 6.A OE1   no hydrogen  2.884  N/A
THR 107.A N    TYR 91.A O    no hydrogen  2.881  N/A
THR 107.A OG1  GLN 6.A OE1   no hydrogen  2.926  N/A
THR 107.A OG1  PRO 8.A O     no hydrogen  3.285  N/A
LYS 108.A N    LEU 9.A O     no hydrogen  3.432  N/A
GLU 110.A N    LEU 11.A O    no hydrogen  3.393  N/A