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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASN 7.A O      no hydrogen  3.130  N/A
GLY 5.A N      ILE 3.A O      no hydrogen  2.747  N/A
ASN 7.A ND2    SER 20.A O     no hydrogen  3.644  N/A
HIS 11.A N     ASP 10.A OD2   no hydrogen  2.906  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.021  N/A
ALA 17.A N     ALA 14.A O     no hydrogen  3.351  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.324  N/A
THR 19.A OG1   VAL 15.A O     no hydrogen  2.756  N/A
THR 19.A OG1   GLY 25.A O     no hydrogen  2.711  N/A
SER 20.A N     ALA 17.A O     no hydrogen  3.204  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  2.248  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.187  N/A
VAL 24.A N     ILE 21.A O     no hydrogen  3.286  N/A
SER 29.A OG    ALA 14.A O     no hydrogen  3.512  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  2.874  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.083  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.541  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  3.425  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.745  N/A
SER 45.A OG    GLU 46.A OE1   no hydrogen  3.158  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  3.276  N/A
LEU 47.A N     LYS 43.A O     no hydrogen  3.074  N/A
SER 48.A OG    GLN 51.A OE1   no hydrogen  2.568  N/A
GLN 51.A N     SER 48.A O     no hydrogen  3.343  N/A
ILE 52.A N     SER 48.A O     no hydrogen  3.410  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  3.128  N/A
THR 54.A N     GLN 51.A O     no hydrogen  3.024  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.385  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  3.135  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.977  N/A
ARG 56.A NH2   ALA 1.A O      no hydrogen  3.450  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  3.481  N/A
PHE 62.A N     VAL 59.A O     no hydrogen  2.708  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.010  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.527  N/A
ARG 70.A N     ASP 67.A O     no hydrogen  3.145  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.094  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.129  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  2.493  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.396  N/A
SER 75.A OG    GLU 71.A O     no hydrogen  2.291  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  2.786  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.780  N/A
LYS 77.A N     SER 73.A O     no hydrogen  3.076  N/A
ARG 78.A N     MET 74.A O     no hydrogen  3.099  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  3.310  N/A
MET 80.A N     LYS 77.A O     no hydrogen  3.172  N/A
CYS 84.A SG    LEU 79.A O     no hydrogen  3.255  N/A
GLY 87.A N     CYS 84.A O     no hydrogen  3.334  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  2.870  N/A
ARG 89.A NH2   PRO 95.A O     no hydrogen  2.502  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  2.778  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  2.894  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  2.952  N/A
THR 103.A OG1  ASN 104.A OD1  no hydrogen  2.814  N/A
ASN 104.A N    THR 103.A OG1  no hydrogen  2.574  N/A
ARG 106.A NH1  THR 103.A O    no hydrogen  3.283  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.295  N/A
LYS 109.A NZ   THR 101.A O    no hydrogen  3.521  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  3.021  N/A