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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ARG 1.A O      no hydrogen  2.933  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  3.194  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.392  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.397  N/A
HIS 10.A N     THR 21.A O     no hydrogen  3.069  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.869  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.834  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.823  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.185  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.218  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.155  N/A
THR 18.A OG1   THR 18.A O     no hydrogen  2.559  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.397  N/A
THR 21.A N     HIS 10.A O     no hydrogen  3.121  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.006  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.591  N/A
THR 23.A OG1   HIS 10.A ND1   no hydrogen  3.195  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.255  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.571  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.285  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.003  N/A
SER 38.A OG    ALA 35.A O     no hydrogen  3.264  N/A
PHE 40.A N     SER 38.A O     no hydrogen  2.853  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  2.661  N/A
GLN 52.A N     PHE 49.A O     no hydrogen  3.090  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.336  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.976  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.446  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.072  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.941  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.216  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.779  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.985  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.266  N/A
ALA 61.A N     ASP 60.A OD1   no hydrogen  2.515  N/A
LYS 63.A NZ    ASP 60.A OD2   no hydrogen  3.353  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.737  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  2.841  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.102  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.213  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.646  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.184  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.738  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.482  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.743  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  3.001  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  2.426  N/A
SER 83.A N     GLY 80.A O     no hydrogen  2.832  N/A
SER 83.A OG    GLY 80.A O     no hydrogen  2.410  N/A
THR 84.A N     GLY 80.A O     no hydrogen  2.945  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.251  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  2.852  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.772  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.881  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.180  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  2.806  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.961  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  2.933  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.202  N/A
THR 102.A N    ASP 100.A OD2  no hydrogen  3.089  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.090  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.905  N/A
ILE 104.A N    THR 102.A O    no hydrogen  2.761  N/A