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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 17.A N     HIS 13.A O     no hydrogen  3.124  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.392  N/A
THR 19.A N     ILE 16.A O     no hydrogen  3.262  N/A
THR 19.A OG1   VAL 15.A O     no hydrogen  3.332  N/A
THR 19.A OG1   GLY 25.A O     no hydrogen  2.466  N/A
SER 20.A N     ALA 17.A O     no hydrogen  3.233  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.168  N/A
ARG 28.A NH1   ARG 28.A O     no hydrogen  2.358  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  3.497  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  3.171  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  2.467  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.117  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  3.430  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.126  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.837  N/A
ALA 35.A N     ILE 32.A O     no hydrogen  3.111  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.621  N/A
LYS 43.A N     GLU 46.A OE1   no hydrogen  2.446  N/A
LYS 43.A NZ    GLU 46.A OE1   no hydrogen  3.477  N/A
GLU 46.A N     LYS 43.A O     no hydrogen  3.241  N/A
SER 48.A OG    GLN 51.A OE1   no hydrogen  3.145  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.835  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.281  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  3.044  N/A
ARG 56.A N     ASP 53.A O     no hydrogen  3.110  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  3.124  N/A
ARG 56.A NH2   ARG 2.A O      no hydrogen  2.805  N/A
ASP 57.A N     THR 54.A O     no hydrogen  3.381  N/A
GLU 58.A N     THR 54.A O     no hydrogen  3.419  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.098  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.252  N/A
PHE 62.A N     VAL 59.A O     no hydrogen  3.189  N/A
VAL 64.A N     ASP 67.A OD1   no hydrogen  3.393  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.231  N/A
LEU 68.A N     ASP 67.A OD1   no hydrogen  3.145  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.230  N/A
ARG 69.A NH2   GLU 65.A OE1   no hydrogen  3.341  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  3.374  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.085  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.744  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.902  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  2.312  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.499  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.979  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  2.595  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  3.091  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.964  N/A
LYS 77.A NZ    ASP 81.A OD2   no hydrogen  2.695  N/A
ARG 78.A N     MET 74.A O     no hydrogen  3.141  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.258  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.864  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  3.228  N/A
CYS 84.A SG    LEU 79.A O     no hydrogen  3.700  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  2.614  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  3.351  N/A
ARG 89.A NH2   PRO 95.A O     no hydrogen  3.457  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  2.847  N/A
ARG 91.A N     LEU 88.A O     no hydrogen  3.286  N/A
ARG 91.A NH2   MET 80.A O     no hydrogen  3.310  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  3.206  N/A
THR 101.A OG1  THR 101.A O    no hydrogen  2.362  N/A
ARG 108.A NE   LEU 94.A O     no hydrogen  3.386  N/A
LYS 109.A NZ   THR 101.A OG1  no hydrogen  3.335  N/A
LYS 109.A NZ   ALA 105.A O    no hydrogen  2.758  N/A