Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dqy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 46.A OG    no hydrogen  2.681  N/A
MET 1.A N      GLU 47.A OE1   no hydrogen  3.289  N/A
LYS 3.A N      PHE 54.A O     no hydrogen  2.905  N/A
GLN 4.A NE2    GLU 56.A OE1   no hydrogen  2.733  N/A
ILE 5.A N      GLU 56.A O     no hydrogen  2.907  N/A
LYS 8.A NZ     ALA 66.A O     no hydrogen  2.674  N/A
ALA 10.A N     SER 7.A OG     no hydrogen  3.146  N/A
PHE 11.A N     SER 7.A O      no hydrogen  2.954  N/A
GLN 12.A N     LYS 8.A O      no hydrogen  2.966  N/A
GLN 12.A NE2   GLU 68.A OE2   no hydrogen  3.072  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.863  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.955  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  3.072  N/A
ASP 16.A N     GLN 12.A O     no hydrogen  3.083  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.865  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  3.123  N/A
GLY 19.A N     ASP 16.A O     no hydrogen  3.392  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  2.960  N/A
VAL 23.A N     PHE 80.A O     no hydrogen  2.981  N/A
VAL 24.A N     ILE 53.A O     no hydrogen  2.749  N/A
VAL 25.A N     GLN 78.A O     no hydrogen  2.855  N/A
ASP 26.A N     LEU 55.A O     no hydrogen  2.917  N/A
PHE 27.A N     THR 76.A O     no hydrogen  2.815  N/A
SER 28.A N     VAL 57.A O     no hydrogen  2.997  N/A
SER 28.A OG.A  ASP 26.A OD1   no hydrogen  2.707  N/A
SER 28.A OG.B  VAL 57.A O     no hydrogen  3.523  N/A
CYS 32.A N     ALA 29.A O     no hydrogen  3.059  N/A
CYS 35.A SG    SER 28.A OG.A  no hydrogen  3.245  N/A
LYS 36.A N     CYS 32.A O     no hydrogen  3.402  N/A
LYS 36.A NZ    THR 30.A O     no hydrogen  2.793  N/A
MET 37.A N     GLY 33.A O     no hydrogen  3.156  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  3.099  N/A
LYS 39.A NZ    GLU 56.A OE2   no hydrogen  2.838  N/A
PHE 42.A N     ILE 38.A O     no hydrogen  2.969  N/A
HIS 43.A N     LYS 39.A O     no hydrogen  3.051  N/A
HIS 43.A ND1   LYS 39.A O     no hydrogen  3.168  N/A
SER 44.A N.A   PRO 40.A O     no hydrogen  2.810  N/A
SER 44.A N.B   PRO 40.A O     no hydrogen  2.791  N/A
SER 44.A OG.A  PRO 40.A O     no hydrogen  3.193  N/A
LEU 45.A N     PHE 41.A O     no hydrogen  2.835  N/A
SER 46.A N     PHE 42.A O     no hydrogen  3.116  N/A
SER 46.A OG    HIS 43.A O     no hydrogen  2.697  N/A
GLU 47.A N     HIS 43.A O     no hydrogen  3.258  N/A
GLU 47.A N     SER 44.A O.A   no hydrogen  3.089  N/A
GLU 47.A N     SER 44.A O.B   no hydrogen  3.078  N/A
LYS 48.A N     SER 44.A O.A   no hydrogen  3.069  N/A
LYS 48.A N     SER 44.A O.B   no hydrogen  3.093  N/A
LYS 48.A NZ    GLU 98.A OE2   no hydrogen  2.809  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  2.756  N/A
TYR 49.A OH    GLU 98.A OE2   no hydrogen  2.579  N/A
VAL 52.A N     TYR 49.A O     no hydrogen  3.090  N/A
ILE 53.A N     LEU 22.A O     no hydrogen  2.825  N/A
LEU 55.A N     VAL 24.A O     no hydrogen  2.836  N/A
GLU 56.A N     LYS 3.A O      no hydrogen  2.933  N/A
VAL 57.A N     ASP 26.A O     no hydrogen  2.840  N/A
VAL 59.A N     SER 28.A O     no hydrogen  2.897  N/A
ASP 60.A N     ASP 58.A OD1   no hydrogen  2.945  N/A
ASP 61.A N     ASP 58.A O     no hydrogen  2.805  N/A
CYS 62.A N     VAL 59.A O     no hydrogen  2.989  N/A
CYS 62.A SG    VAL 59.A O     no hydrogen  3.303  N/A
CYS 69.A N     SER 67.A OG    no hydrogen  2.861  N/A
GLU 70.A N     GLU 68.A O     no hydrogen  2.792  N/A
VAL 71.A N     CYS 69.A O     no hydrogen  3.044  N/A
THR 76.A N     PHE 27.A O     no hydrogen  3.001  N/A
THR 76.A OG1   CYS 73.A O     no hydrogen  2.521  N/A
PHE 77.A N     PHE 89.A O     no hydrogen  2.904  N/A
GLN 78.A N     VAL 25.A O     no hydrogen  2.948  N/A
GLN 78.A NE2   GLU 88.A OE2   no hydrogen  2.877  N/A
PHE 79.A N     GLY 87.A O     no hydrogen  2.933  N/A
PHE 80.A N     VAL 23.A O     no hydrogen  2.861  N/A
LYS 81.A N     GLN 84.A O     no hydrogen  2.963  N/A
LYS 81.A NZ    LEU 104.A O    no hydrogen  3.345  N/A
GLN 84.A N     LYS 81.A O     no hydrogen  2.940  N/A
LYS 85.A NZ    GLU 88.A OE1   no hydrogen  2.746  N/A
VAL 86.A N     PHE 79.A O     no hydrogen  2.798  N/A
PHE 89.A N     PHE 77.A O     no hydrogen  3.033  N/A
GLY 91.A N     PRO 75.A O     no hydrogen  2.835  N/A
LYS 96.A N     ASN 93.A OD1   no hydrogen  2.960  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  2.956  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  3.037  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.887  N/A
THR 100.A N    LYS 96.A O     no hydrogen  2.914  N/A
THR 100.A OG1  LYS 96.A O     no hydrogen  2.740  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  3.153  N/A
ASN 102.A N    GLU 98.A O     no hydrogen  3.078  N/A
ASN 102.A ND2  TYR 49.A OH    no hydrogen  2.803  N/A
ASN 102.A ND2  GLU 98.A O     no hydrogen  2.987  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  2.927  N/A
LEU 104.A N    THR 100.A O    no hydrogen  3.045  N/A
LEU 104.A N    ILE 101.A O    no hydrogen  3.177  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.980  N/A