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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.304  N/A
SER 1.A OG     ASP 83.A O     no hydrogen  2.755  N/A
LEU 3.A N      ILE 202.A O    no hydrogen  2.892  N/A
GLY 5.A N      VAL 200.A O    no hydrogen  2.923  N/A
LYS 7.A N      SER 198.A O    no hydrogen  2.924  N/A
LYS 7.A NZ     ILE 192.A O    no hydrogen  3.134  N/A
LYS 7.A NZ     GLY 194.A O    no hydrogen  2.800  N/A
ILE 8.A N      VAL 25.A O     no hydrogen  2.919  N/A
THR 11.A N     CYS 23.A O     no hydrogen  2.922  N/A
SER 12.A N     THR 11.A OG1   no hydrogen  2.512  N/A
ILE 13.A N     ILE 21.A O     no hydrogen  2.925  N/A
ASP 15.A N     LYS 19.A O     no hydrogen  2.934  N/A
ASN 20.A ND2   SER 12.A OG    no hydrogen  3.368  N/A
ILE 21.A N     ILE 13.A O     no hydrogen  2.861  N/A
CYS 23.A N     THR 11.A O     no hydrogen  2.886  N/A
THR 24.A N     VAL 188.A O    no hydrogen  2.947  N/A
THR 24.A OG1   GLY 190.A O    no hydrogen  2.777  N/A
ILE 26.A N     LEU 185.A O    no hydrogen  3.150  N/A
GLU 27.A N     LYS 6.A O      no hydrogen  2.898  N/A
ALA 28.A N     ILE 26.A O     no hydrogen  2.625  N/A
GLY 29.A N     GLU 27.A O     no hydrogen  2.835  N/A
CYS 31.A N     ILE 94.A O     no hydrogen  2.904  N/A
CYS 31.A SG    ILE 4.A O      no hydrogen  3.743  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.754  N/A
VAL 32.A N     GLY 50.A O     no hydrogen  2.940  N/A
VAL 33.A N     ASP 92.A O     no hydrogen  2.917  N/A
THR 34.A N     GLN 48.A O     no hydrogen  2.895  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.885  N/A
ARG 37.A NH1   ASP 42.A OD2   no hydrogen  2.814  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  2.462  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  2.923  N/A
LEU 47.A N     PHE 81.A O     no hydrogen  2.939  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.891  N/A
LEU 49.A N     VAL 79.A O     no hydrogen  2.867  N/A
GLY 50.A N     VAL 32.A O     no hydrogen  2.905  N/A
PHE 51.A N     LYS 77.A O     no hydrogen  2.927  N/A
LYS 54.A N     ALA 74.A O     no hydrogen  2.697  N/A
SER 59.A OG    THR 60.A O     no hydrogen  3.506  N/A
LEU 64.A N     THR 60.A O     no hydrogen  2.887  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  2.913  N/A
HIS 66.A N     ALA 62.A O     no hydrogen  2.894  N/A
HIS 66.A NE2   GLN 35.A OE1   no hydrogen  3.209  N/A
PHE 67.A N     ALA 63.A O     no hydrogen  2.921  N/A
LYS 68.A N     LEU 64.A O     no hydrogen  2.886  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  3.093  N/A
LYS 76.A N     ASP 52.A O     no hydrogen  2.336  N/A
VAL 79.A N     LEU 49.A O     no hydrogen  2.947  N/A
PHE 81.A N     LEU 47.A O     no hydrogen  2.876  N/A
GLY 91.A N     VAL 33.A O     no hydrogen  3.316  N/A
ILE 94.A N     CYS 31.A O     no hydrogen  2.905  N/A
PHE 99.A N     VAL 96.A O     no hydrogen  3.262  N/A
GLY 102.A N    VAL 176.A O    no hydrogen  3.268  N/A
VAL 105.A N    LEU 174.A O    no hydrogen  2.885  N/A
ASP 106.A N    GLN 203.A O    no hydrogen  2.891  N/A
GLN 108.A N    ILE 201.A O    no hydrogen  2.872  N/A
GLY 109.A N    VAL 169.A O    no hydrogen  2.935  N/A
SER 111.A N    ASP 167.A O    no hydrogen  2.917  N/A
SER 111.A OG   LYS 112.A O    no hydrogen  3.464  N/A
LYS 114.A NZ   LYS 112.A O    no hydrogen  3.185  N/A
GLN 117.A N    GLY 162.A O    no hydrogen  3.092  N/A
ARG 122.A N    GLY 118.A O    no hydrogen  2.905  N/A
ARG 122.A NH1  MET 160.A O    no hydrogen  3.138  N/A
HIS 123.A N    VAL 119.A O    no hydrogen  2.914  N/A
HIS 123.A NE2  MET 160.A O    no hydrogen  2.886  N/A
GLY 124.A N    VAL 119.A O    no hydrogen  3.165  N/A
GLY 134.A N    THR 132.A O    no hydrogen  2.677  N/A
GLN 135.A NE2  GLN 130.A O    no hydrogen  3.200  N/A
ARG 138.A N    GLN 135.A OE1  no hydrogen  3.079  N/A
SER 152.A N    SER 148.A O    no hydrogen  3.400  N/A
SER 152.A OG   SER 149.A O    no hydrogen  2.710  N/A
MET 164.A N    GLY 115.A O    no hydrogen  2.775  N/A
VAL 169.A N    GLY 109.A O    no hydrogen  2.887  N/A
VAL 171.A N    VAL 107.A O    no hydrogen  2.916  N/A
LEU 174.A N    VAL 105.A O    no hydrogen  2.892  N/A
VAL 176.A N    GLU 103.A O    no hydrogen  2.910  N/A
LEU 177.A N    VAL 187.A O    no hydrogen  2.754  N/A
LYS 178.A N    VAL 187.A O    no hydrogen  3.032  N/A
VAL 187.A N    LYS 178.A O    no hydrogen  2.754  N/A
VAL 188.A N    THR 24.A O     no hydrogen  3.244  N/A
LYS 189.A N    ARG 175.A O    no hydrogen  2.827  N/A
HIS 195.A ND1  LYS 196.A O    no hydrogen  2.619  N/A
ASN 197.A N    LYS 7.A O      no hydrogen  2.700  N/A
VAL 200.A N    GLY 5.A O      no hydrogen  2.880  N/A
ILE 201.A N    GLN 108.A O    no hydrogen  2.906  N/A
ILE 202.A N    LEU 3.A O      no hydrogen  2.898  N/A