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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.374  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.824  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.137  N/A
GLN 18.A N     ASP 17.A OD1   no hydrogen  2.638  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.403  N/A
VAL 21.A N     VAL 19.A O     no hydrogen  2.897  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.186  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.044  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.780  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.242  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  2.721  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  3.211  N/A
LYS 35.A NZ    ASP 7.A OD1    no hydrogen  2.547  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.853  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.982  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.463  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  2.842  N/A
GLU 45.A N     LYS 42.A O     no hydrogen  3.152  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.963  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.379  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  3.143  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.558  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.239  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.390  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.910  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.272  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.255  N/A
ARG 68.A N     ALA 65.A O     no hydrogen  3.128  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  3.186  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.386  N/A
LYS 71.A NZ    ALA 67.A O     no hydrogen  2.721  N/A
ASN 73.A ND2   GLU 70.A OE1   no hydrogen  3.353  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  3.088  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.078  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.740  N/A
ARG 97.A N     THR 96.A OG1   no hydrogen  2.544  N/A
ILE 99.A N     THR 96.A O     no hydrogen  2.954  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.750  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  3.075  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.287  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.676  N/A
THR 104.A OG1  ASP 101.A OD2  no hydrogen  3.474  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  3.066  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.003  N/A
VAL 108.A N    VAL 103.A O    no hydrogen  3.252  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.338  N/A
THR 125.A OG1  LYS 89.A O     no hydrogen  2.372  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.789  N/A
SER 131.A OG   PHE 132.A O    no hydrogen  3.393  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  2.722  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  2.947  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.020  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.013  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.622  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.140  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.422  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.412  N/A