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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ILE 20.A O     no hydrogen  2.878  N/A
PHE 3.A N      ILE 20.A O     no hydrogen  3.061  N/A
LYS 4.A N      VAL 116.A O    no hydrogen  2.994  N/A
LEU 5.A N      ILE 18.A O     no hydrogen  3.105  N/A
VAL 6.A N      VAL 118.A O    no hydrogen  3.100  N/A
ILE 7.A N      LYS 16.A O     no hydrogen  3.013  N/A
SER 8.A OG     VAL 120.A O    no hydrogen  2.665  N/A
ASP 9.A N      ILE 14.A O     no hydrogen  3.184  N/A
LYS 11.A N     ASP 9.A OD1    no hydrogen  3.160  N/A
THR 12.A N     ASP 9.A O      no hydrogen  3.217  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  2.719  N/A
LYS 16.A N     ILE 7.A O      no hydrogen  2.977  N/A
ILE 18.A N     LEU 5.A O      no hydrogen  3.319  N/A
ILE 20.A N     PHE 3.A O      no hydrogen  3.435  N/A
THR 21.A OG1   ALA 1.A O      no hydrogen  3.277  N/A
GLU 24.A N     THR 21.A O     no hydrogen  2.986  N/A
LYS 27.A N     GLU 24.A O     no hydrogen  3.368  N/A
LYS 27.A NZ    GLU 41.A O     no hydrogen  2.913  N/A
LYS 27.A NZ    GLU 41.A OE2   no hydrogen  3.029  N/A
LYS 31.A NZ    LYS 27.A O     no hydrogen  3.549  N/A
GLY 34.A N     ILE 62.A O     no hydrogen  2.761  N/A
ILE 37.A N     MET 60.A O     no hydrogen  2.590  N/A
VAL 39.A N     VAL 58.A O     no hydrogen  3.405  N/A
GLY 43.A N     VAL 39.A O     no hydrogen  2.602  N/A
LYS 59.A N     VAL 123.A O    no hydrogen  3.458  N/A
MET 60.A N     ILE 37.A O     no hydrogen  3.034  N/A
ARG 63.A N     ASN 119.A O    no hydrogen  2.946  N/A
ARG 74.A N     ARG 107.A O    no hydrogen  3.037  N/A
ARG 74.A NE    ASP 76.A OD2   no hydrogen  3.273  N/A
ARG 74.A NH1   LYS 89.A O     no hydrogen  3.267  N/A
ARG 74.A NH1   PRO 91.A O     no hydrogen  2.862  N/A
ASP 76.A N     ARG 74.A O     no hydrogen  2.536  N/A
ILE 77.A N     ARG 74.A O     no hydrogen  3.320  N/A
VAL 83.A N     VAL 106.A O    no hydrogen  2.963  N/A
ILE 85.A N     LYS 104.A O    no hydrogen  3.271  N/A
LEU 87.A N     ARG 102.A O    no hydrogen  2.801  N/A
PHE 93.A N     GLY 90.A O     no hydrogen  3.213  N/A
LYS 96.A NZ    LYS 96.A O     no hydrogen  2.847  N/A
ARG 102.A N    LEU 87.A O     no hydrogen  3.375  N/A
VAL 106.A N    VAL 83.A O     no hydrogen  2.916  N/A
ARG 107.A N    PRO 72.A O     no hydrogen  3.052  N/A
ARG 107.A NH2  ASP 67.A OD2   no hydrogen  2.455  N/A
GLY 108.A N    ARG 81.A O     no hydrogen  2.856  N/A
ASN 109.A N    GLY 79.A O     no hydrogen  3.067  N/A
ILE 111.A N    LYS 31.A O     no hydrogen  3.250  N/A
SER 112.A OG   GLU 114.A OE1  no hydrogen  2.238  N/A
GLN 117.A NE2  ASN 119.A OD1  no hydrogen  3.232  N/A
VAL 118.A N    LYS 4.A O      no hydrogen  3.325  N/A
ASN 119.A N    GLY 64.A O     no hydrogen  3.217  N/A
VAL 120.A N    VAL 6.A O      no hydrogen  3.440  N/A
LEU 122.A N    SER 8.A O      no hydrogen  3.305  N/A