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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      SER 1.A OG    no hydrogen  2.252  N/A
LYS 5.A N      SER 1.A O     no hydrogen  2.866  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.881  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  2.914  N/A
GLU 8.A N      LYS 5.A O     no hydrogen  3.331  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  2.907  N/A
GLU 10.A N     GLN 6.A O     no hydrogen  2.952  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.168  N/A
MET 12.A N     GLU 8.A O     no hydrogen  2.981  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  2.953  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  3.367  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.578  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  2.948  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.866  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.945  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.854  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.809  N/A
LYS 28.A NZ    LEU 39.A O    no hydrogen  2.750  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.872  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.506  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.892  N/A
ARG 38.A NH1   GLN 40.A OE1  no hydrogen  3.279  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.935  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.850  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  2.899  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.782  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.950  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.865  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.864  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  3.192  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  2.943  N/A
SER 56.A N     GLY 53.A O    no hydrogen  2.913  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.593  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.858  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  2.956  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.907  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.917  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.814  N/A
ARG 61.A NH1   LEU 99.A O    no hydrogen  3.362  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.884  N/A
SER 64.A N     GLU 67.A O    no hydrogen  3.111  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.861  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.889  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.931  N/A
THR 75.A N     SER 56.A O    no hydrogen  2.856  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.217  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.181  N/A
VAL 80.A N     SER 77.A O    no hydrogen  2.762  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.852  N/A
SER 82.A N     LYS 28.A O    no hydrogen  2.997  N/A
SER 84.A OG    GLU 26.A O    no hydrogen  3.093  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  3.120  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.688  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  3.059  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.732  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  2.996  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.193  N/A
ARG 102.A N    TYR 98.A O    no hydrogen  3.508  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.340  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.191  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  3.023  N/A
ARG 112.A NH1  ASP 23.A OD1  no hydrogen  2.798  N/A
ARG 112.A NH1  GLY 89.A O    no hydrogen  3.307  N/A