Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ysu_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      SER 1.A O     no hydrogen  3.263  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.902  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  2.944  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.867  N/A
GLU 8.A N      LYS 5.A O     no hydrogen  3.243  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  2.905  N/A
GLN 11.A NE2   LEU 7.A O     no hydrogen  2.606  N/A
LYS 13.A NZ    THR 75.A O    no hydrogen  3.481  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  2.814  N/A
GLN 14.A NE2   MET 12.A O    no hydrogen  3.538  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  2.477  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.707  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.335  N/A
THR 24.A N     ARG 87.A O    no hydrogen  3.208  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.873  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.874  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.872  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.895  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.917  N/A
TRP 30.A NE1   ASP 81.A OD1  no hydrogen  3.122  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  2.903  N/A
ARG 38.A NE    GLU 33.A OE1  no hydrogen  2.516  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.895  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  2.926  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.920  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.090  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.974  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.882  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  2.215  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  2.931  N/A
SER 56.A N     GLY 53.A O    no hydrogen  2.968  N/A
SER 56.A OG    ARG 50.A O    no hydrogen  3.410  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.882  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  2.927  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.883  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.855  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.607  N/A
ARG 61.A NH1   ARG 100.A O   no hydrogen  3.553  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.909  N/A
SER 64.A OG    GLU 67.A O    no hydrogen  2.631  N/A
GLU 67.A N     ASN 65.A O    no hydrogen  2.762  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.873  N/A
GLU 70.A N     GLU 70.A OE2  no hydrogen  3.107  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.869  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.841  N/A
THR 75.A N     SER 56.A O    no hydrogen  2.907  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.075  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.486  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.588  N/A
SER 82.A OG    ASP 81.A OD2  no hydrogen  2.383  N/A
SER 84.A N     GLU 26.A O    no hydrogen  2.926  N/A
ARG 87.A NH1   ILE 109.A O   no hydrogen  2.855  N/A
ARG 88.A NH1   ASN 114.A O   no hydrogen  3.158  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.874  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  2.710  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.639  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.205  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.150  N/A
ARG 100.A NE   GLU 70.A OE1  no hydrogen  2.657  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.161  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  2.916  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.242  N/A
LYS 110.A NZ   GLU 111.A O   no hydrogen  2.804  N/A