Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    ARG 2.A O      no hydrogen  3.376  N/A
LYS 9.A N      THR 5.A O      no hydrogen  3.039  N/A
LYS 9.A NZ     TYR 52.A OH    no hydrogen  3.473  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  2.777  N/A
SER 12.A N     VAL 8.A O      no hydrogen  3.338  N/A
SER 12.A OG    VAL 8.A O      no hydrogen  2.934  N/A
SER 12.A OG    LYS 9.A O      no hydrogen  2.644  N/A
LYS 13.A N     LYS 9.A O      no hydrogen  3.109  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.145  N/A
LEU 15.A N     SER 12.A O     no hydrogen  2.914  N/A
ILE 16.A N     SER 12.A O     no hydrogen  3.435  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  3.056  N/A
ARG 18.A N     LEU 15.A O     no hydrogen  3.269  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.596  N/A
THR 24.A N     ASN 30.A OD1   no hydrogen  2.891  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.695  N/A
THR 29.A N     ASP 26.A OD2   no hydrogen  3.393  N/A
ASN 30.A N     ASP 26.A O     no hydrogen  3.303  N/A
ASN 30.A ND2   THR 24.A O     no hydrogen  2.266  N/A
ASN 30.A ND2   THR 54.A OG1   no hydrogen  2.501  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  2.416  N/A
ARG 32.A N     GLU 28.A O     no hydrogen  2.864  N/A
LEU 33.A N     THR 29.A O     no hydrogen  2.726  N/A
THR 34.A N     ASN 30.A O     no hydrogen  2.761  N/A
SER 35.A N     ARG 32.A O     no hydrogen  3.249  N/A
SER 35.A OG    LYS 31.A O     no hydrogen  2.744  N/A
GLU 36.A N     LEU 33.A O     no hydrogen  3.147  N/A
ILE 37.A N     LEU 33.A O     no hydrogen  3.193  N/A
ARG 44.A N     SER 42.A OG    no hydrogen  3.317  N/A
ARG 46.A N     SER 42.A O     no hydrogen  3.080  N/A
ASN 47.A N     LYS 43.A O     no hydrogen  2.949  N/A
LYS 48.A N     ARG 44.A O     no hydrogen  2.941  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.707  N/A
ALA 50.A N     ARG 46.A O     no hydrogen  2.680  N/A
GLY 51.A N     ASN 47.A O     no hydrogen  3.214  N/A
THR 53.A N     ILE 49.A O     no hydrogen  3.278  N/A
THR 53.A OG1   ILE 49.A O     no hydrogen  2.676  N/A
THR 54.A N     ALA 50.A O     no hydrogen  3.206  N/A
HIS 55.A N     GLY 51.A O     no hydrogen  3.281  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.961  N/A
MET 57.A N     THR 53.A O     no hydrogen  3.151  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.865  N/A
ARG 59.A N     HIS 55.A O     no hydrogen  3.164  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.800  N/A
GLN 61.A N     MET 57.A O     no hydrogen  2.977  N/A
GLY 63.A N     ILE 60.A O     no hydrogen  3.464  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.663  N/A
GLU 76.A N     LEU 72.A O     no hydrogen  3.153  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  2.971  N/A
GLU 78.A N     GLU 75.A O     no hydrogen  3.143  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.558  N/A
LEU 92.A N     ASP 91.A OD1   no hydrogen  2.466  N/A
THR 95.A OG1   GLN 98.A O     no hydrogen  2.884  N/A
THR 95.A OG1   GLU 100.A OE2  no hydrogen  3.023  N/A
GLN 98.A NE2   GLN 119.A OE1  no hydrogen  2.466  N/A
ALA 103.A N    VAL 121.A O    no hydrogen  3.328  N/A
THR 105.A OG1  ASP 102.A O    no hydrogen  2.804  N/A
ALA 106.A N    ALA 103.A O    no hydrogen  3.259  N/A
ASP 107.A N    ASP 104.A O    no hydrogen  3.225  N/A
VAL 109.A N    THR 105.A O    no hydrogen  3.156  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  3.098  N/A
LYS 110.A NZ   ALA 106.A O    no hydrogen  3.450  N/A
SER 111.A N    ASP 107.A O    no hydrogen  2.704  N/A
SER 111.A OG   ASP 107.A O    no hydrogen  3.468  N/A
SER 111.A OG   LEU 108.A O    no hydrogen  2.516  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  3.243  N/A
PHE 114.A N    LEU 112.A O    no hydrogen  2.755  N/A
GLN 119.A N    LEU 99.A O     no hydrogen  3.152  N/A