Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1afd_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE1    no hydrogen  3.194  N/A
LYS 5.A N      ALA 1.A O      no hydrogen  3.192  N/A
LEU 6.A N      ILE 2.A O      no hydrogen  2.804  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  2.962  N/A
ASN 8.A N      VAL 4.A O      no hydrogen  2.855  N/A
ASN 8.A ND2    GLU 12.A OE2   no hydrogen  3.437  N/A
MET 9.A N      LYS 5.A O      no hydrogen  2.881  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  3.009  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.226  N/A
GLU 12.A N     ASN 8.A O      no hydrogen  2.832  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.957  N/A
ASN 14.A N     GLU 10.A O     no hydrogen  3.094  N/A
THR 15.A N     ALA 11.A O     no hydrogen  3.014  N/A
THR 15.A OG1   ALA 11.A O     no hydrogen  2.941  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.034  N/A
LYS 17.A N     ILE 13.A O     no hydrogen  2.842  N/A
SER 18.A N     ASN 14.A O     no hydrogen  2.912  N/A
LYS 19.A N     THR 15.A O     no hydrogen  2.859  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.871  N/A
GLU 21.A N     LYS 17.A O     no hydrogen  3.116  N/A
LEU 22.A N     SER 18.A O     no hydrogen  3.212  N/A
THR 23.A N     LYS 19.A O     no hydrogen  2.936  N/A
THR 23.A OG1   LYS 19.A O     no hydrogen  3.009  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  2.874  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  2.890  N/A
LYS 25.A NZ    GLU 21.A OE2   no hydrogen  2.870  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.823  N/A
HIS 27.A N     THR 23.A O     no hydrogen  2.899  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  2.968  N/A
PHE 29.A N     LYS 25.A O     no hydrogen  3.042  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.872  N/A
SER 30.A OG    LEU 26.A O     no hydrogen  3.381  N/A
SER 30.A OG    HIS 27.A O     no hydrogen  2.698  N/A
MET 31.A N     HIS 27.A O     no hydrogen  2.918  N/A
MET 31.A N     ALA 28.A O     no hydrogen  3.136  N/A
GLY 32.A N     PHE 29.A O     no hydrogen  3.003  N/A
LYS 33.A N     ALA 28.A O     no hydrogen  2.979  N/A
LYS 33.A NZ    LYS 34.A O     no hydrogen  3.270  N/A
LYS 33.A NZ    LYS 37.A O     no hydrogen  2.500  N/A
LYS 33.A NZ    ALA 154.A OXT  no hydrogen  2.745  N/A
LYS 34.A NZ    GLY 32.A O     no hydrogen  3.000  N/A
LYS 37.A N     LYS 34.A O     no hydrogen  3.204  N/A
LYS 37.A NZ    GLU 70.A OE1   no hydrogen  3.466  N/A
LYS 37.A NZ    GLU 70.A OE2   no hydrogen  3.067  N/A
LYS 38.A NZ    ILE 65.A O     no hydrogen  3.214  N/A
LYS 38.A NZ    GLU 71.A OE1   no hydrogen  3.251  N/A
LYS 38.A NZ    GLU 151.A OE1  no hydrogen  3.263  N/A
LYS 38.A NZ    GLU 151.A OE2  no hydrogen  3.215  N/A
PHE 39.A N     PHE 152.A O    no hydrogen  3.091  N/A
VAL 41.A N     CYS 150.A O    no hydrogen  3.043  N/A
THR 42.A OG1   ALA 148.A O    no hydrogen  2.662  N/A
ASN 43.A ND2   GLU 45.A OE1   no hydrogen  2.864  N/A
HIS 44.A N     THR 42.A OG1   no hydrogen  2.923  N/A
GLU 45.A N     ASN 43.A OD1   no hydrogen  3.086  N/A
ARG 46.A NH1   SER 82.A O     no hydrogen  3.172  N/A
ARG 46.A NH1   SER 82.A OG    no hydrogen  3.311  N/A
ARG 46.A NH1   THR 147.A OG1  no hydrogen  3.338  N/A
ARG 46.A NH2   SER 82.A OG    no hydrogen  3.299  N/A
MET 47.A N     HIS 146.A O    no hydrogen  3.053  N/A
PHE 49.A N     CYS 142.A O    no hydrogen  2.958  N/A
LYS 51.A N     PRO 48.A O     no hydrogen  3.110  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.284  N/A
LYS 53.A N     PHE 49.A O     no hydrogen  2.982  N/A
ALA 54.A N     SER 50.A O     no hydrogen  3.021  N/A
LEU 55.A N     LYS 51.A O     no hydrogen  2.885  N/A
CYS 56.A N     VAL 52.A O     no hydrogen  2.902  N/A
CYS 56.A SG    VAL 52.A O     no hydrogen  3.361  N/A
CYS 56.A SG    VAL 149.A O    no hydrogen  4.004  N/A
SER 57.A N     LYS 53.A O     no hydrogen  2.985  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  3.055  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  3.239  N/A
LEU 59.A N     CYS 56.A O     no hydrogen  2.987  N/A
ARG 60.A N     SER 57.A O     no hydrogen  3.051  N/A
GLY 61.A N     CYS 56.A O     no hydrogen  2.825  N/A
THR 62.A N     GLU 151.A O    no hydrogen  3.054  N/A
ALA 64.A N     VAL 149.A O    no hydrogen  2.948  N/A
ILE 65.A N     GLU 151.A OE1  no hydrogen  2.901  N/A
ARG 67.A N     GLU 71.A OE1   no hydrogen  2.969  N/A
GLU 71.A N     ASN 68.A OD1   no hydrogen  2.766  N/A
ASN 72.A N     ASN 68.A O     no hydrogen  3.043  N/A
ASN 72.A ND2   GLY 135.A O    no hydrogen  2.873  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.978  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.838  N/A
ILE 75.A N     GLU 71.A O     no hydrogen  2.923  N/A
GLN 76.A N     ASN 72.A O     no hydrogen  2.967  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.851  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.022  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  2.813  N/A
LYS 80.A N     GLN 76.A O     no hydrogen  3.220  N/A
LYS 80.A NZ    VAL 78.A O     no hydrogen  2.944  N/A
SER 82.A OG    HIS 146.A ND1  no hydrogen  2.764  N/A
ALA 83.A N     ILE 131.A O    no hydrogen  3.133  N/A
PHE 84.A N     THR 147.A O    no hydrogen  3.393  N/A
LEU 85.A N     VAL 129.A O    no hydrogen  2.763  N/A
GLY 86.A N     ALA 64.A O     no hydrogen  2.812  N/A
THR 88.A N     MET 97.A O     no hydrogen  3.085  N/A
ASP 89.A N     ASP 127.A O    no hydrogen  2.958  N/A
GLY 94.A N     ASP 89.A OD2   no hydrogen  2.811  N/A
GLN 95.A N     THR 92.A O     no hydrogen  3.007  N/A
MET 97.A N     THR 88.A O     no hydrogen  2.849  N/A
TYR 98.A N     GLY 102.A O    no hydrogen  2.921  N/A
TYR 98.A OH    THR 105.A OG1  no hydrogen  3.065  N/A
VAL 99.A N     GLY 86.A O     no hydrogen  2.902  N/A
GLY 101.A N    TYR 98.A O     no hydrogen  2.816  N/A
LEU 104.A N    PHE 96.A O     no hydrogen  2.911  N/A
THR 105.A N    TYR 98.A OH    no hydrogen  2.935  N/A
THR 105.A OG1  TYR 98.A OH    no hydrogen  3.065  N/A
ASN 108.A ND2  GLY 135.A O    no hydrogen  2.672  N/A
LYS 110.A N    TRP 137.A O    no hydrogen  2.836  N/A
LYS 111.A NZ   ASP 112.A OD2  no hydrogen  2.869  N/A
GLN 113.A N    LYS 110.A O    no hydrogen  3.008  N/A
ASP 115.A N    ASP 139.A OD1  no hydrogen  3.120  N/A
ASP 115.A N    ASP 139.A OD2  no hydrogen  3.216  N/A
ASP 116.A N    ASP 139.A OD2  no hydrogen  2.789  N/A
TRP 117.A N    GLU 126.A OE1  no hydrogen  3.282  N/A
HIS 120.A NE2  GLY 125.A O    no hydrogen  2.898  N/A
GLY 121.A N    TYR 118.A O    no hydrogen  3.403  N/A
LEU 122.A N    HIS 120.A ND1  no hydrogen  2.815  N/A
GLU 126.A N    ASP 116.A OD1  no hydrogen  2.931  N/A
CYS 128.A N    ILE 140.A O    no hydrogen  2.951  N/A
THR 130.A N    ASN 138.A O    no hydrogen  2.979  N/A
ILE 131.A N    ALA 83.A O     no hydrogen  2.881  N/A
VAL 132.A N    LEU 136.A O    no hydrogen  2.856  N/A
GLY 135.A N    VAL 132.A O    no hydrogen  2.626  N/A
LEU 136.A N    ASN 134.A OD1  no hydrogen  2.870  N/A
TRP 137.A N    ASN 108.A O    no hydrogen  2.812  N/A
TRP 137.A NE1  ASN 72.A OD1   no hydrogen  2.748  N/A
ASN 138.A N    THR 130.A O    no hydrogen  3.121  N/A
ILE 140.A N    CYS 128.A O    no hydrogen  2.775  N/A
GLN 143.A N    SER 141.A OG   no hydrogen  3.109  N/A
ALA 144.A N    SER 141.A O    no hydrogen  3.210  N/A
HIS 146.A N    MET 47.A O     no hydrogen  3.032  N/A
HIS 146.A ND1  SER 82.A OG    no hydrogen  2.764  N/A
THR 147.A N    SER 82.A O     no hydrogen  2.975  N/A
THR 147.A OG1  SER 82.A O     no hydrogen  3.234  N/A
ALA 148.A N    GLU 45.A O     no hydrogen  2.935  N/A
CYS 150.A N    VAL 41.A O     no hydrogen  2.986  N/A
GLU 151.A N    THR 62.A O     no hydrogen  2.715  N/A
PHE 152.A N    PHE 39.A O     no hydrogen  2.961  N/A