Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 56.A O     no hydrogen  3.305  N/A
LYS 8.A NZ     TYR 6.A O      no hydrogen  2.524  N/A
VAL 11.A N     GLU 10.A OE1   no hydrogen  2.822  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  2.978  N/A
LYS 18.A N     GLU 14.A O     no hydrogen  2.926  N/A
ALA 19.A N     ALA 16.A O     no hydrogen  3.463  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.889  N/A
GLN 21.A N     GLU 17.A O     no hydrogen  3.072  N/A
ALA 22.A N     ALA 19.A O     no hydrogen  3.359  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  2.787  N/A
ARG 27.A N     GLU 24.A O     no hydrogen  3.012  N/A
ASP 28.A N     GLU 24.A O     no hydrogen  2.912  N/A
THR 29.A OG1   ILE 25.A O     no hydrogen  3.328  N/A
THR 29.A OG1   ASP 28.A OD1   no hydrogen  3.103  N/A
LYS 34.A NZ    ALA 90.A O     no hydrogen  2.616  N/A
THR 40.A OG1   HIS 65.A ND1   no hydrogen  2.835  N/A
LYS 41.A NZ    ASN 37.A O     no hydrogen  3.053  N/A
VAL 43.A N     THR 39.A O     no hydrogen  2.877  N/A
GLU 44.A N     THR 40.A O     no hydrogen  2.860  N/A
ARG 45.A N     LYS 41.A O     no hydrogen  2.963  N/A
ARG 45.A N     ALA 42.A O     no hydrogen  3.188  N/A
GLY 46.A N     ALA 42.A O     no hydrogen  2.925  N/A
GLN 47.A N     ALA 42.A O     no hydrogen  2.802  N/A
LYS 49.A N     ILE 101.A O    no hydrogen  2.761  N/A
LEU 50.A N     ILE 101.A O    no hydrogen  3.290  N/A
GLU 61.A N     PRO 59.A O     no hydrogen  2.781  N/A
LEU 69.A N     LEU 66.A O     no hydrogen  2.642  N/A
CYS 70.A N     PRO 67.A O     no hydrogen  3.279  N/A
CYS 70.A SG    LEU 66.A O     no hydrogen  3.775  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.335  N/A
LYS 73.A N     CYS 70.A O     no hydrogen  3.250  N/A
LYS 73.A NZ    LEU 69.A O     no hydrogen  2.307  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.657  N/A
SER 82.A N     GLU 85.A OE2   no hydrogen  2.803  N/A
SER 82.A OG    GLU 85.A OE1   no hydrogen  3.283  N/A
LYS 83.A N     SER 82.A OG    no hydrogen  2.411  N/A
LYS 84.A N     SER 82.A OG    no hydrogen  3.161  N/A
LYS 84.A NZ    SER 82.A OG    no hydrogen  2.740  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.968  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  2.875  N/A
ALA 90.A N     GLY 87.A O     no hydrogen  3.385  N/A
ILE 101.A N    LEU 50.A O     no hydrogen  2.889  N/A
ILE 102.A N    LYS 31.A O     no hydrogen  3.217  N/A
ARG 108.A NH1  PRO 104.A O    no hydrogen  2.126  N/A
LEU 110.A N    ALA 107.A O    no hydrogen  3.098  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.898  N/A
GLU 113.A N    ASP 109.A O    no hydrogen  2.893  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.919  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.838  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.989  N/A
LYS 117.A NZ   GLU 14.A OE1   no hydrogen  3.119  N/A
LYS 117.A NZ   GLU 14.A OE2   no hydrogen  3.322  N/A
LYS 117.A NZ   GLU 113.A OE1  no hydrogen  3.181  N/A
LYS 117.A NZ   GLU 113.A OE2  no hydrogen  2.381  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  2.789  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  2.942  N/A
GLU 120.A N    MET 116.A O    no hydrogen  2.961  N/A
LEU 121.A N    LYS 117.A O    no hydrogen  2.835  N/A
MET 122.A N    VAL 118.A O    no hydrogen  2.602  N/A
LYS 123.A NZ   CYS 70.A O     no hydrogen  3.484  N/A
LYS 123.A NZ   LYS 73.A O     no hydrogen  2.367  N/A