Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u67_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 53.A O     no hydrogen  3.261  N/A
THR 4.A OG1    ALA 5.A O      no hydrogen  3.408  N/A
ALA 5.A N      GLU 57.A OE1   no hydrogen  3.263  N/A
LYS 6.A NZ     THR 4.A O      no hydrogen  2.590  N/A
ILE 19.A N     LEU 34.A O     no hydrogen  2.889  N/A
ALA 21.A N     PHE 32.A O     no hydrogen  2.895  N/A
VAL 22.A N     VAL 81.A O     no hydrogen  3.308  N/A
TYR 24.A N     PHE 83.A O     no hydrogen  3.345  N/A
TYR 24.A OH    ASP 82.A OD1   no hydrogen  2.344  N/A
LYS 26.A N     ASN 25.A OD1   no hydrogen  2.762  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  3.221  N/A
ASN 28.A N     ASN 28.A OD1   no hydrogen  2.293  N/A
ASN 29.A ND2   LYS 26.A O     no hydrogen  3.563  N/A
SER 31.A OG    ALA 21.A O     no hydrogen  3.252  N/A
PHE 32.A N     ALA 21.A O     no hydrogen  2.910  N/A
LEU 34.A N     ILE 19.A O     no hydrogen  2.946  N/A
ARG 36.A N     SER 17.A O     no hydrogen  2.838  N/A
LYS 37.A N     ASP 35.A OD2   no hydrogen  3.250  N/A
ALA 38.A N     ASP 35.A OD1   no hydrogen  2.598  N/A
PHE 39.A N     ARG 36.A O     no hydrogen  2.921  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.832  N/A
ARG 41.A N     LYS 37.A O     no hydrogen  2.985  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.884  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.821  N/A
GLN 45.A N     ALA 42.A O     no hydrogen  2.745  N/A
GLN 45.A NE2   ARG 41.A O     no hydrogen  3.564  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  2.935  N/A
SER 47.A OG    THR 48.A OG1   no hydrogen  2.687  N/A
THR 48.A N     SER 47.A OG    no hydrogen  2.174  N/A
THR 48.A OG1   SER 47.A OG    no hydrogen  2.687  N/A
ILE 54.A N     PHE 62.A O     no hydrogen  2.918  N/A
THR 55.A N     MET 1.A O      no hydrogen  3.267  N/A
THR 55.A OG1   THR 61.A OG1   no hydrogen  3.238  N/A
VAL 56.A N     GLU 60.A O     no hydrogen  2.927  N/A
GLU 57.A N     LEU 3.A O      no hydrogen  2.990  N/A
THR 61.A OG1   THR 55.A OG1   no hydrogen  3.238  N/A
PHE 62.A N     ILE 54.A O     no hydrogen  2.897  N/A
LEU 65.A N     TYR 84.A O     no hydrogen  2.984  N/A
LYS 67.A N     ASP 82.A O     no hydrogen  3.069  N/A
ALA 68.A N     ASP 82.A O     no hydrogen  2.958  N/A
GLN 70.A N     HIS 80.A O     no hydrogen  2.893  N/A
ASP 72.A N     ALA 77.A O     no hydrogen  3.102  N/A
ILE 79.A N     GLN 70.A O     no hydrogen  3.348  N/A
HIS 80.A N     GLN 70.A O     no hydrogen  2.903  N/A
HIS 80.A ND1   ALA 20.A O     no hydrogen  2.426  N/A
VAL 81.A N     ALA 20.A O     no hydrogen  3.165  N/A
ASP 82.A N     ALA 68.A O     no hydrogen  2.838  N/A
PHE 83.A N     VAL 22.A O     no hydrogen  2.715  N/A
TYR 84.A N     LEU 65.A O     no hydrogen  3.180  N/A
VAL 94.A N     ILE 122.A O    no hydrogen  2.917  N/A
VAL 96.A N     LEU 120.A O    no hydrogen  2.877  N/A
VAL 98.A N     HIS 118.A O    no hydrogen  3.317  N/A
HIS 99.A N     LEU 134.A O    no hydrogen  3.375  N/A
THR 101.A N    VAL 136.A O    no hydrogen  3.217  N/A
SER 104.A OG   VAL 138.A O    no hydrogen  3.159  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  3.290  N/A
GLY 111.A N    GLY 106.A O    no hydrogen  2.754  N/A
LEU 112.A N    LEU 172.A O    no hydrogen  2.924  N/A
ASP 114.A N    SER 170.A O    no hydrogen  2.953  N/A
VAL 117.A N    VAL 168.A O    no hydrogen  3.116  N/A
LEU 120.A N    VAL 96.A O     no hydrogen  2.902  N/A
ILE 122.A N    VAL 94.A O     no hydrogen  2.907  N/A
VAL 123.A N    THR 159.A O    no hydrogen  3.254  N/A
ARG 129.A N    GLY 126.A O    no hydrogen  3.219  N/A
ARG 129.A NH1  PRO 125.A O    no hydrogen  2.250  N/A
THR 139.A OG1  ARG 103.A O    no hydrogen  3.455  N/A
THR 139.A OG1  ASP 137.A OD2  no hydrogen  3.391  N/A
MET 141.A N    VAL 138.A O    no hydrogen  3.365  N/A
ASN 142.A N    ASP 145.A OD1  no hydrogen  2.876  N/A
ASN 142.A ND2  GLN 105.A OE1  no hydrogen  3.316  N/A
GLY 144.A N    VAL 171.A O    no hydrogen  3.347  N/A
HIS 146.A ND1  SER 170.A OG   no hydrogen  2.978  N/A
ILE 147.A N    VAL 169.A O    no hydrogen  2.630  N/A
THR 148.A OG1  ASP 151.A OD2  no hydrogen  3.397  N/A
ALA 149.A N    PRO 164.A O    no hydrogen  3.288  N/A
GLU 156.A N    LEU 154.A O    no hydrogen  2.579  N/A
CYS 158.A SG   PRO 155.A O    no hydrogen  3.322  N/A
GLU 165.A N    ASP 163.A OD1  no hydrogen  3.379  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  3.505  N/A
VAL 168.A N    ILE 147.A O    no hydrogen  2.984  N/A
VAL 169.A N    ILE 147.A O    no hydrogen  3.217  N/A
SER 170.A N    ASP 114.A O    no hydrogen  2.909  N/A
SER 170.A OG   HIS 146.A ND1  no hydrogen  2.978  N/A
VAL 171.A N    ASP 145.A O    no hydrogen  3.132  N/A
LEU 172.A N    LEU 112.A O    no hydrogen  2.870  N/A