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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 109.A OD2  no hydrogen  3.007  N/A
THR 3.A OG1    MET 1.A O      no hydrogen  3.449  N/A
THR 3.A OG1    THR 3.A O      no hydrogen  2.498  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.144  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.808  N/A
HIS 7.A ND1    ARG 8.A O      no hydrogen  2.918  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.049  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.415  N/A
SER 13.A OG    ARG 99.A O     no hydrogen  2.249  N/A
GLN 15.A NE2   GLN 15.A O     no hydrogen  2.942  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.614  N/A
ARG 18.A NH1   VAL 76.A O     no hydrogen  2.817  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.389  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.102  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.132  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.626  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.206  N/A
ALA 32.A N     VAL 29.A O     no hydrogen  2.955  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.445  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  2.797  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.894  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  3.222  N/A
THR 39.A OG1   THR 39.A O     no hydrogen  2.530  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  2.902  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  3.087  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  3.320  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.268  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.041  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.948  N/A
VAL 50.A N     VAL 47.A O     no hydrogen  3.035  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.706  N/A
ALA 54.A N     LEU 51.A O     no hydrogen  3.154  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.996  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.493  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.410  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.579  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  3.378  N/A
ASN 61.A ND2   ASN 57.A O     no hydrogen  2.670  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  2.621  N/A
ASP 68.A N     ASP 65.A OD1   no hydrogen  3.515  N/A
ASP 68.A N     ASP 65.A OD2   no hydrogen  2.804  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.755  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.124  N/A
PHE 75.A N     THR 104.A O    no hydrogen  2.472  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.364  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.485  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.822  N/A
ARG 84.A N     MET 82.A O     no hydrogen  3.012  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.050  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.182  N/A
ARG 92.A NH1   LYS 90.A O     no hydrogen  3.450  N/A
ASP 94.A N     ARG 92.A O     no hydrogen  2.772  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.333  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.741  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.490  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.420  N/A
SER 101.A OG   THR 100.A O    no hydrogen  2.682  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.815  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  3.172  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.100  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.391  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  3.324  N/A
VAL 107.A N    THR 3.A O      no hydrogen  3.414  N/A
SER 108.A OG   MET 1.A O      no hydrogen  2.462  N/A
SER 108.A OG   VAL 107.A O    no hydrogen  2.912  N/A