Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASN 4.A O      no hydrogen  3.378  N/A
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.686  N/A
PHE 6.A N      ASN 4.A OD1    no hydrogen  3.065  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.485  N/A
ASP 10.A N     THR 8.A OG1    no hydrogen  3.265  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  2.756  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  2.919  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.936  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.886  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.916  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.910  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.931  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.903  N/A
ASN 20.A ND2   LYS 16.A O     no hydrogen  3.127  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.115  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.869  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  3.068  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  2.645  N/A
ARG 26.A NH2   PHE 19.A O     no hydrogen  2.656  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.914  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.917  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.884  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.649  N/A
SER 32.A N     MET 47.A O     no hydrogen  2.810  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.645  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  2.962  N/A
SER 35.A N     ILE 106.A O    no hydrogen  2.718  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.106  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.237  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.871  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.938  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.871  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.915  N/A
MET 47.A N     SER 32.A O     no hydrogen  2.956  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.114  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.165  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.905  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  3.192  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.124  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  2.921  N/A
TYR 62.A OH    GLN 86.A O     no hydrogen  3.362  N/A
LYS 63.A N     GLY 60.A O     no hydrogen  3.472  N/A
LYS 63.A NZ    GLY 60.A O     no hydrogen  3.320  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  2.887  N/A
GLN 66.A N     GLN 66.A OE1   no hydrogen  2.308  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.907  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  2.866  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.740  N/A
GLN 72.A N     TYR 81.A O     no hydrogen  2.979  N/A
ARG 75.A NH1   SER 23.A OG    no hydrogen  3.024  N/A
TYR 78.A N     ARG 75.A O     no hydrogen  3.217  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.581  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  2.939  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.336  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.850  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.908  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.903  N/A
GLY 92.A N     LYS 89.A O     no hydrogen  3.091  N/A
THR 93.A N     ASN 91.A OD1   no hydrogen  2.732  N/A
THR 93.A OG1   ASN 91.A OD1   no hydrogen  2.747  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.896  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  2.910  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.312  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.874  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.361  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.874  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  2.973  N/A
LYS 103.A NZ   SER 102.A OG   no hydrogen  3.045  N/A
VAL 104.A N    PRO 101.A O    no hydrogen  3.347  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  3.177  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  2.853  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.783  N/A
THR 107.A OG1  GLU 54.A O     no hydrogen  3.163  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.388  N/A
ARG 108.A NE   GLU 54.A OE2   no hydrogen  2.384  N/A
LYS 110.A N    ASP 53.A OD1   no hydrogen  2.808  N/A
ARG 115.A N    ASP 112.A OD1  no hydrogen  3.329  N/A
ARG 115.A NE   LYS 110.A O    no hydrogen  3.315  N/A
ARG 115.A NH1  PRO 48.A O     no hydrogen  2.645  N/A
ARG 115.A NH2  ASP 53.A OD2   no hydrogen  2.351  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.923  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.927  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  2.926  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.912  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.923  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.929  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.951  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  2.743  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.927  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.906  N/A
SER 125.A N    ARG 121.A O    no hydrogen  2.953  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  3.052  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  2.965  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.886  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.923  N/A
GLY 129.A N    SER 125.A O    no hydrogen  2.961  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.908  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.894  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.927  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  2.953  N/A
LYS 134.A N    LYS 132.A O    no hydrogen  2.716  N/A