Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1afc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      LEU 35.A O     no hydrogen  3.043  N/A
LEU 4.A N      LEU 126.A O    no hydrogen  2.704  N/A
TYR 6.A N      LEU 124.A O    no hydrogen  3.179  N/A
CYS 7.A N      TYR 12.A O     no hydrogen  3.229  N/A
CYS 7.A SG     ALA 120.A O    no hydrogen  3.848  N/A
CYS 7.A SG     LEU 122.A O    no hydrogen  3.995  N/A
SER 8.A N      LEU 122.A O    no hydrogen  2.887  N/A
SER 8.A OG     LYS 119.A O    no hydrogen  3.526  N/A
ASN 9.A ND2    LEU 102.A O    no hydrogen  2.916  N/A
GLY 11.A N     CYS 7.A O      no hydrogen  3.290  N/A
TYR 12.A OH    LYS 104.A O    no hydrogen  3.125  N/A
PHE 13.A N     THR 25.A O     no hydrogen  2.664  N/A
ARG 15.A NH1   ASP 23.A OD1   no hydrogen  3.054  N/A
LEU 17.A N     THR 21.A O     no hydrogen  2.860  N/A
GLY 20.A N     LEU 17.A O     no hydrogen  2.686  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  2.923  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  3.408  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  2.940  N/A
ASP 23.A N     ARG 15.A O     no hydrogen  2.893  N/A
GLY 24.A N     GLY 106.A O    no hydrogen  3.239  N/A
THR 25.A N     PHE 13.A O     no hydrogen  2.970  N/A
LYS 26.A NZ    GLY 10.A O     no hydrogen  3.123  N/A
ASP 27.A N     THR 25.A OG1   no hydrogen  3.106  N/A
SER 29.A OG    ASP 27.A OD1   no hydrogen  2.676  N/A
LEU 35.A N     LYS 3.A O      no hydrogen  2.705  N/A
GLN 36.A N     LYS 48.A O     no hydrogen  2.922  N/A
ALA 38.A N     TYR 46.A O     no hydrogen  2.665  N/A
GLU 40.A N     GLU 44.A O     no hydrogen  2.828  N/A
VAL 45.A N     PHE 76.A O     no hydrogen  2.891  N/A
LYS 48.A N     GLN 36.A O     no hydrogen  2.547  N/A
LYS 48.A NZ    SER 49.A O     no hydrogen  2.859  N/A
SER 49.A N     GLN 54.A O     no hydrogen  2.873  N/A
SER 49.A OG    THR 52.A OG1   no hydrogen  2.759  N/A
THR 50.A N     GLN 34.A O     no hydrogen  3.165  N/A
THR 50.A OG1   GLN 34.A O     no hydrogen  3.217  N/A
THR 52.A N     SER 49.A OG    no hydrogen  2.839  N/A
THR 52.A OG1   SER 49.A OG    no hydrogen  2.759  N/A
GLN 54.A N     THR 52.A OG1   no hydrogen  3.421  N/A
GLN 54.A NE2   LEU 17.A O     no hydrogen  2.831  N/A
PHE 55.A N     SER 67.A O     no hydrogen  2.604  N/A
LEU 56.A N     ILE 47.A O     no hydrogen  3.177  N/A
ALA 57.A N     TYR 65.A O     no hydrogen  2.829  N/A
MET 58.A N     GLU 73.A O     no hydrogen  3.212  N/A
ASP 59.A N     LEU 63.A O     no hydrogen  3.329  N/A
ASP 61.A N     ASP 59.A OD1   no hydrogen  3.242  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  3.110  N/A
LEU 63.A N     ASP 59.A OD1   no hydrogen  2.586  N/A
TYR 65.A N     ALA 57.A O     no hydrogen  2.933  N/A
GLY 66.A N     GLY 20.A O     no hydrogen  3.033  N/A
SER 67.A N     PHE 55.A O     no hydrogen  2.691  N/A
SER 67.A OG    THR 69.A O     no hydrogen  2.963  N/A
SER 67.A OG    ASN 71.A OD1   no hydrogen  3.254  N/A
CYS 74.A N     GLU 72.A O     no hydrogen  3.000  N/A
CYS 74.A SG    THR 69.A O     no hydrogen  3.890  N/A
CYS 74.A SG    ASN 71.A O     no hydrogen  3.241  N/A
PHE 76.A N     VAL 45.A O     no hydrogen  3.277  N/A
LEU 77.A N     ILE 89.A O     no hydrogen  2.595  N/A
GLU 78.A N     GLY 43.A O     no hydrogen  3.125  N/A
HIS 84.A N     GLU 81.A O     no hydrogen  2.867  N/A
ASN 86.A N     PHE 123.A O    no hydrogen  2.689  N/A
TYR 88.A OH    GLU 78.A OE2   no hydrogen  2.338  N/A
ILE 89.A N     LEU 77.A O     no hydrogen  3.280  N/A
SER 90.A N     TRP 98.A O     no hydrogen  3.150  N/A
LYS 91.A N     LEU 75.A O     no hydrogen  2.748  N/A
HIS 93.A N     SER 90.A OG    no hydrogen  3.365  N/A
ALA 94.A N     LYS 91.A O     no hydrogen  2.977  N/A
LYS 96.A N     GLU 95.A OE1   no hydrogen  3.399  N/A
HIS 97.A N     HIS 93.A O     no hydrogen  3.328  N/A
PHE 99.A N     THR 114.A OG1  no hydrogen  2.887  N/A
LEU 102.A N    ALA 120.A O    no hydrogen  3.405  N/A
LYS 103.A N    ARG 107.A O    no hydrogen  2.716  N/A
ARG 107.A N    ASN 105.A OD1  no hydrogen  2.786  N/A
LYS 109.A N    GLY 101.A O    no hydrogen  2.717  N/A
LYS 109.A NZ   ARG 113.A O    no hydrogen  3.308  N/A
LYS 109.A NZ   GLN 118.A OE1  no hydrogen  3.216  N/A
GLY 111.A N    GLY 62.A O     no hydrogen  2.835  N/A
ARG 113.A N    LEU 110.A O    no hydrogen  2.798  N/A
THR 114.A N    GLY 111.A O    no hydrogen  3.049  N/A
THR 114.A OG1  PHE 99.A O     no hydrogen  3.560  N/A
THR 114.A OG1  GLY 111.A O    no hydrogen  2.506  N/A
HIS 115.A N    GLN 118.A OE1  no hydrogen  3.154  N/A
HIS 115.A ND1  ARG 113.A O    no hydrogen  3.066  N/A
GLN 118.A N    HIS 115.A O    no hydrogen  3.273  N/A
LEU 122.A N    LYS 119.A O    no hydrogen  3.415  N/A
PHE 123.A N    ASN 86.A O     no hydrogen  3.267  N/A
LEU 124.A N    TYR 6.A O      no hydrogen  2.521  N/A
LEU 126.A N    LEU 4.A O      no hydrogen  2.806  N/A