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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      SER 4.A OG     no hydrogen  3.110  N/A
SER 4.A OG     ASP 1.A O      no hydrogen  2.481  N/A
ALA 5.A N      ASP 1.A O      no hydrogen  2.830  N/A
ARG 6.A N      LYS 2.A O      no hydrogen  3.140  N/A
ARG 6.A NH1    HIS 28.A NE2   no hydrogen  3.414  N/A
ARG 6.A NH2    HIS 28.A NE2   no hydrogen  3.111  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  2.667  N/A
ARG 8.A N      SER 4.A O      no hydrogen  2.982  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  3.364  N/A
ALA 10.A N     ILE 7.A O      no hydrogen  2.870  N/A
THR 11.A N     ILE 7.A O      no hydrogen  3.117  N/A
THR 11.A OG1   ARG 8.A O      no hydrogen  2.616  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.233  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  3.043  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  2.468  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.215  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.673  N/A
ARG 24.A NH2   LEU 17.A O     no hydrogen  3.537  N/A
LEU 25.A N     SER 90.A O     no hydrogen  2.896  N/A
VAL 26.A N     GLN 37.A O     no hydrogen  2.583  N/A
HIS 28.A N     TYR 35.A O     no hydrogen  2.765  N/A
THR 30.A N     HIS 33.A O     no hydrogen  3.126  N/A
THR 30.A OG1   HIS 33.A O     no hydrogen  3.089  N/A
ARG 32.A NH2   THR 64.A OG1   no hydrogen  2.354  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  2.597  N/A
GLN 37.A N     VAL 26.A O     no hydrogen  3.061  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  3.085  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  2.540  N/A
ASN 42.A N     ALA 40.A O     no hydrogen  2.691  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.235  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  3.290  N/A
SER 44.A OG    ASN 42.A O     no hydrogen  3.084  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  3.204  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  3.158  N/A
THR 52.A N     ILE 34.A O     no hydrogen  2.969  N/A
THR 52.A OG1   ILE 34.A O     no hydrogen  3.386  N/A
VAL 53.A N     SER 51.A O     no hydrogen  2.702  N/A
GLU 54.A N     SER 51.A O     no hydrogen  3.412  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  3.125  N/A
GLN 60.A N     ILE 57.A O     no hydrogen  3.011  N/A
ALA 69.A N     ASP 68.A OD1   no hydrogen  2.713  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  2.868  N/A
ALA 71.A N     ASP 68.A O     no hydrogen  3.049  N/A
ALA 72.A N     ALA 69.A O     no hydrogen  3.292  N/A
LYS 75.A NZ    ALA 71.A O     no hydrogen  2.458  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  3.026  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  3.393  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  3.277  N/A
GLU 79.A N     ALA 76.A O     no hydrogen  3.422  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  2.897  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.761  N/A
LYS 84.A N     ALA 81.A O     no hydrogen  2.811  N/A
LYS 84.A NZ    ARG 80.A O     no hydrogen  2.428  N/A
LYS 84.A NZ    GLU 83.A OE1   no hydrogen  3.001  N/A
GLY 85.A N     ALA 81.A O     no hydrogen  3.064  N/A
SER 90.A N     THR 23.A O     no hydrogen  2.418  N/A
ASP 92.A N     LEU 25.A O     no hydrogen  3.049  N/A
ARG 93.A NH2   PHE 96.A O     no hydrogen  2.441  N/A
SER 94.A OG    VAL 27.A O     no hydrogen  3.499  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.197  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.834  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  2.998  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.418  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.357  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.148  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.965  N/A
ARG 110.A NH2  PHE 116.A OXT  no hydrogen  2.917  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  2.524  N/A