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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      PHE 72.A O     no hydrogen  2.715  N/A
LYS 11.A N     ASP 7.A O      no hydrogen  2.961  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.427  N/A
ILE 13.A N     ASN 9.A O      no hydrogen  2.879  N/A
ASN 14.A N     ASN 10.A O     no hydrogen  3.054  N/A
LEU 15.A N     LYS 11.A O     no hydrogen  3.020  N/A
VAL 16.A N     ILE 12.A O     no hydrogen  2.728  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.085  N/A
GLN 18.A N     ASN 14.A O     no hydrogen  3.111  N/A
GLN 18.A NE2   GLN 105.A OE1  no hydrogen  2.781  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.749  N/A
CYS 20.A N     VAL 16.A O     no hydrogen  2.995  N/A
ASN 21.A N     GLN 17.A O     no hydrogen  3.246  N/A
TYR 22.A N     GLN 18.A O     no hydrogen  2.988  N/A
TYR 22.A N     ALA 19.A O     no hydrogen  3.124  N/A
LYS 23.A N     CYS 20.A O     no hydrogen  3.140  N/A
GLN 24.A N     ALA 19.A O     no hydrogen  2.717  N/A
GLN 24.A NE2   THR 95.A O     no hydrogen  2.867  N/A
ARG 26.A N     ALA 93.A O     no hydrogen  2.766  N/A
GLY 28.A N     ALA 91.A O     no hydrogen  2.593  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.671  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  3.024  N/A
THR 33.A N     ALA 29.A O     no hydrogen  2.980  N/A
THR 33.A OG1   ALA 29.A O     no hydrogen  2.824  N/A
LYS 34.A N     ASN 30.A O     no hydrogen  2.809  N/A
ALA 35.A N     GLU 31.A O     no hydrogen  3.094  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.997  N/A
ASN 37.A N     THR 33.A O     no hydrogen  2.926  N/A
ARG 38.A N     LYS 34.A O     no hydrogen  3.006  N/A
GLY 39.A N     LEU 36.A O     no hydrogen  3.122  N/A
ILE 40.A N     ALA 35.A O     no hydrogen  2.979  N/A
ALA 41.A N     ALA 35.A O     no hydrogen  3.334  N/A
GLU 42.A N     ILE 94.A O     no hydrogen  2.756  N/A
ILE 43.A N     ILE 94.A O     no hydrogen  3.368  N/A
VAL 44.A N     PRO 69.A O     no hydrogen  3.109  N/A
LEU 45.A N     ALA 92.A O     no hydrogen  2.741  N/A
LEU 46.A N     VAL 71.A O     no hydrogen  3.083  N/A
ALA 47.A N     ILE 90.A O     no hydrogen  2.928  N/A
ALA 48.A N     VAL 73.A O     no hydrogen  2.922  N/A
ALA 50.A N     ALA 47.A O     no hydrogen  3.175  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.691  N/A
ILE 55.A N     PRO 52.A O     no hydrogen  3.287  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.959  N/A
HIS 58.A N     GLU 54.A O     no hydrogen  2.756  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.779  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.305  N/A
CYS 63.A N     LEU 59.A O     no hydrogen  2.873  N/A
CYS 63.A SG    LEU 59.A O     no hydrogen  3.331  N/A
GLU 64.A N     PRO 60.A O     no hydrogen  2.854  N/A
ASP 65.A N     LEU 61.A O     no hydrogen  3.042  N/A
LYS 66.A N     VAL 62.A O     no hydrogen  3.082  N/A
LYS 66.A NZ    ASN 37.A OD1   no hydrogen  3.039  N/A
ASN 67.A N     GLU 64.A O     no hydrogen  3.083  N/A
THR 68.A N     CYS 63.A O     no hydrogen  2.885  N/A
THR 68.A OG1   LYS 66.A O     no hydrogen  3.509  N/A
TYR 70.A OH    GLU 64.A OE1   no hydrogen  3.178  N/A
VAL 71.A N     VAL 44.A O     no hydrogen  3.144  N/A
PHE 72.A N     PRO 2.A O      no hydrogen  2.840  N/A
VAL 73.A N     LEU 46.A O     no hydrogen  3.033  N/A
ARG 74.A N     ASN 9.A OD1    no hydrogen  2.977  N/A
LYS 76.A N     ASP 49.A OD1   no hydrogen  2.900  N/A
ALA 78.A N     SER 75.A OG    no hydrogen  3.237  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.127  N/A
GLY 80.A N     LYS 76.A O     no hydrogen  2.881  N/A
ARG 81.A N     VAL 77.A O     no hydrogen  2.947  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  3.090  N/A
CYS 83.A N     LEU 79.A O     no hydrogen  3.011  N/A
CYS 83.A SG    LEU 79.A O     no hydrogen  3.093  N/A
GLY 84.A N     ARG 81.A O     no hydrogen  3.003  N/A
VAL 85.A N     GLY 80.A O     no hydrogen  3.271  N/A
VAL 89.A N     LYS 76.A O     no hydrogen  2.871  N/A
ALA 92.A N     LEU 45.A O     no hydrogen  2.929  N/A
ALA 93.A N     ARG 26.A O     no hydrogen  2.655  N/A
ILE 94.A N     ILE 43.A O     no hydrogen  2.768  N/A
THR 95.A N     GLN 24.A O     no hydrogen  2.967  N/A
SER 96.A N     ILE 40.A O     no hydrogen  2.719  N/A
SER 96.A OG    ILE 40.A O     no hydrogen  3.111  N/A
SER 100.A N    LYS 97.A O     no hydrogen  3.081  N/A
SER 100.A OG   GLN 24.A OE1   no hydrogen  2.552  N/A
LEU 102.A N    SER 100.A OG   no hydrogen  3.036  N/A
SER 103.A N    SER 100.A O    no hydrogen  3.296  N/A
GLN 105.A NE2  GLN 18.A OE1   no hydrogen  3.150  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.906  N/A
THR 107.A N    SER 103.A O    no hydrogen  2.770  N/A
THR 107.A OG1  SER 103.A O    no hydrogen  2.904  N/A
THR 107.A OG1  SER 104.A O    no hydrogen  3.560  N/A
GLU 108.A N    SER 104.A O    no hydrogen  3.181  N/A
LEU 109.A N    GLN 105.A O    no hydrogen  2.877  N/A
LYS 110.A N    ILE 106.A O    no hydrogen  2.876  N/A
LYS 110.A NZ   GLU 42.A O     no hydrogen  3.281  N/A
GLU 114.A N    ASP 111.A O    no hydrogen  2.862  N/A