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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      TYR 3.A OH     no hydrogen  2.886  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.686  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.504  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.100  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.674  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  3.082  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.444  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.057  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.686  N/A
ILE 18.A N     GLN 2.A OE1    no hydrogen  3.334  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.450  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.674  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.352  N/A
GLY 23.A N     ASN 22.A OD1   no hydrogen  2.706  N/A
LYS 24.A NZ    LEU 60.A O     no hydrogen  2.896  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.408  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.794  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.082  N/A
SER 31.A N     GLN 34.A OE1   no hydrogen  3.032  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  3.523  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.420  N/A
ARG 38.A NE    GLY 37.A O     no hydrogen  2.724  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.132  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.942  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.997  N/A
GLN 47.A NE2   MET 43.A O     no hydrogen  3.483  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.351  N/A
LEU 51.A N     PRO 48.A O     no hydrogen  3.324  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.236  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.976  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.453  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.060  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.233  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.708  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.760  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.038  N/A
ARG 77.A N     GLY 74.A O     no hydrogen  3.029  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.341  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  2.631  N/A
GLY 79.A N     ILE 76.A O     no hydrogen  2.990  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  3.208  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.858  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.843  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.682  N/A
MET 85.A N     ALA 83.A O     no hydrogen  2.888  N/A
SER 90.A N     TYR 87.A O     no hydrogen  3.060  N/A
SER 90.A OG    TYR 87.A O     no hydrogen  2.872  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  3.021  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.602  N/A
ARG 92.A NH2   THR 81.A O     no hydrogen  2.913  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.306  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  2.307  N/A
LYS 97.A NZ    SER 93.A O     no hydrogen  2.714  N/A
THR 102.A OG1  ASP 104.A OD1  no hydrogen  2.292  N/A
ASP 104.A N    THR 102.A OG1  no hydrogen  3.233  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.398  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.177  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.467  N/A
ARG 119.A NE   ALA 118.A O    no hydrogen  3.113  N/A