Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2afg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      LEU 35.A O     no hydrogen  2.926  N/A
LEU 4.A N      LEU 126.A O    no hydrogen  2.595  N/A
TYR 6.A N      LEU 124.A O    no hydrogen  2.769  N/A
CYS 7.A N      HIS 12.A O     no hydrogen  2.641  N/A
CYS 7.A SG     ALA 120.A O    no hydrogen  3.711  N/A
SER 8.A N      LEU 122.A O    no hydrogen  3.389  N/A
SER 8.A OG     LYS 119.A O    no hydrogen  3.333  N/A
SER 8.A OG     LEU 122.A O    no hydrogen  2.956  N/A
ASN 9.A ND2    LEU 102.A O    no hydrogen  3.052  N/A
GLY 11.A N     CYS 7.A O      no hydrogen  2.724  N/A
HIS 12.A N     CYS 7.A O      no hydrogen  3.347  N/A
PHE 13.A N     THR 25.A O     no hydrogen  2.814  N/A
LEU 14.A N     LEU 5.A O      no hydrogen  2.869  N/A
ARG 15.A N     ASP 23.A O     no hydrogen  2.830  N/A
ARG 15.A NE    ASP 23.A OD1   no hydrogen  2.888  N/A
ARG 15.A NH1   ASP 30.A OD2   no hydrogen  2.960  N/A
ARG 15.A NH2   ASP 23.A OD1   no hydrogen  3.212  N/A
ARG 15.A NH2   ASP 23.A OD2   no hydrogen  2.783  N/A
ILE 16.A N     HIS 32.A O     no hydrogen  3.298  N/A
LEU 17.A N     THR 21.A O     no hydrogen  2.545  N/A
GLY 20.A N     LEU 17.A O     no hydrogen  3.030  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  2.674  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.845  N/A
ASP 23.A N     ARG 15.A O     no hydrogen  2.921  N/A
THR 25.A N     PHE 13.A O     no hydrogen  3.035  N/A
ASP 27.A N     THR 25.A OG1   no hydrogen  3.324  N/A
SER 29.A N     ASP 27.A OD1   no hydrogen  2.632  N/A
SER 29.A OG    ASP 27.A OD1   no hydrogen  2.705  N/A
SER 29.A OG    ASP 27.A OD2   no hydrogen  3.503  N/A
ASP 30.A N     ASP 27.A O     no hydrogen  3.056  N/A
HIS 32.A N     ASP 30.A OD1   no hydrogen  2.422  N/A
LEU 35.A N     LYS 3.A O      no hydrogen  2.974  N/A
GLN 36.A N     LYS 48.A O     no hydrogen  2.479  N/A
SER 38.A N     TYR 46.A O     no hydrogen  2.744  N/A
GLU 40.A N     GLU 44.A O     no hydrogen  3.251  N/A
SER 41.A OG    VAL 42.A O     no hydrogen  3.462  N/A
VAL 45.A N     PHE 76.A O     no hydrogen  2.928  N/A
TYR 46.A N     SER 38.A O     no hydrogen  2.783  N/A
LYS 48.A N     GLN 36.A O     no hydrogen  2.975  N/A
LYS 48.A NZ    GLN 36.A OE1   no hydrogen  2.782  N/A
SER 49.A N     GLN 54.A O     no hydrogen  2.812  N/A
SER 49.A OG    THR 52.A OG1   no hydrogen  3.165  N/A
THR 50.A N     GLN 34.A O     no hydrogen  3.059  N/A
THR 52.A N     SER 49.A OG    no hydrogen  3.336  N/A
THR 52.A OG1   SER 49.A OG    no hydrogen  3.165  N/A
GLY 53.A N     SER 49.A O     no hydrogen  2.944  N/A
GLN 54.A NE2   LEU 17.A O     no hydrogen  3.211  N/A
GLN 54.A NE2   THR 52.A OG1   no hydrogen  3.187  N/A
TYR 55.A N     SER 67.A O     no hydrogen  2.787  N/A
LEU 56.A N     ILE 47.A O     no hydrogen  2.937  N/A
ALA 57.A N     TYR 65.A O     no hydrogen  2.969  N/A
MET 58.A N     GLU 73.A O     no hydrogen  2.984  N/A
ASP 59.A N     LEU 63.A O     no hydrogen  2.757  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  2.971  N/A
LEU 63.A N     ASP 59.A OD1   no hydrogen  2.411  N/A
TYR 65.A N     ALA 57.A O     no hydrogen  2.934  N/A
TYR 65.A OH    GLU 73.A OE1   no hydrogen  2.515  N/A
GLY 66.A N     GLY 20.A O     no hydrogen  2.689  N/A
SER 67.A N     TYR 55.A O     no hydrogen  2.644  N/A
SER 67.A OG    THR 69.A O     no hydrogen  2.313  N/A
THR 69.A N     SER 67.A OG    no hydrogen  3.028  N/A
GLU 73.A N     ASN 71.A OD1   no hydrogen  3.114  N/A
CYS 74.A N     ASN 71.A O     no hydrogen  2.590  N/A
CYS 74.A SG    THR 69.A O     no hydrogen  3.636  N/A
CYS 74.A SG    ASN 71.A OD1   no hydrogen  3.763  N/A
LEU 75.A N     GLU 72.A O     no hydrogen  3.536  N/A
PHE 76.A N     VAL 45.A O     no hydrogen  2.965  N/A
LEU 77.A N     ILE 89.A O     no hydrogen  2.639  N/A
GLU 78.A N     GLY 43.A O     no hydrogen  3.038  N/A
ARG 79.A N     THR 87.A O     no hydrogen  2.762  N/A
GLU 81.A N     TYR 85.A O     no hydrogen  2.670  N/A
HIS 84.A N     GLU 81.A O     no hydrogen  2.747  N/A
ASN 86.A N     PHE 123.A O    no hydrogen  2.751  N/A
THR 87.A N     ARG 79.A O     no hydrogen  2.943  N/A
THR 87.A OG1   GLU 81.A OE2   no hydrogen  2.905  N/A
ILE 89.A N     LEU 77.A O     no hydrogen  2.790  N/A
SER 90.A N     TRP 98.A O     no hydrogen  2.997  N/A
LYS 91.A N     LEU 75.A O     no hydrogen  3.111  N/A
LYS 91.A NZ    GLU 44.A OE2   no hydrogen  2.498  N/A
HIS 93.A N     SER 90.A OG    no hydrogen  2.791  N/A
ALA 94.A N     LYS 91.A O     no hydrogen  3.484  N/A
LYS 96.A N     HIS 93.A O     no hydrogen  2.887  N/A
LYS 96.A NZ    HIS 93.A ND1   no hydrogen  3.103  N/A
ASN 97.A N     ALA 94.A O     no hydrogen  2.300  N/A
PHE 99.A N     THR 114.A OG1  no hydrogen  3.226  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  2.923  N/A
LEU 102.A N    ALA 120.A O    no hydrogen  3.159  N/A
LYS 103.A N    SER 107.A O    no hydrogen  2.592  N/A
GLY 106.A N    LYS 103.A O    no hydrogen  3.278  N/A
SER 107.A N    ASN 105.A OD1  no hydrogen  2.573  N/A
LYS 109.A N    GLY 101.A O    no hydrogen  2.885  N/A
LYS 109.A NZ   GLN 118.A OE1  no hydrogen  2.887  N/A
GLY 111.A N    GLY 62.A O     no hydrogen  2.977  N/A
ARG 113.A N    ARG 110.A O    no hydrogen  2.565  N/A
THR 114.A OG1  GLY 111.A O    no hydrogen  2.748  N/A
HIS 115.A ND1  TYR 116.A O    no hydrogen  2.331  N/A
TYR 116.A OH   GLU 81.A OE1   no hydrogen  2.299  N/A
GLN 118.A N    HIS 115.A O    no hydrogen  3.332  N/A
GLN 118.A NE2  ARG 113.A O    no hydrogen  3.221  N/A
LEU 122.A N    LYS 119.A O    no hydrogen  3.388  N/A
PHE 123.A N    ASN 86.A O     no hydrogen  2.919  N/A
LEU 124.A N    TYR 6.A O      no hydrogen  2.602  N/A
LEU 126.A N    LEU 4.A O      no hydrogen  2.773  N/A