Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7b_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    GLU 107.A OE1  no hydrogen  3.530  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.071  N/A
LYS 5.A NZ     GLU 107.A OE2  no hydrogen  2.551  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.940  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.190  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.209  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.926  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  3.271  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.567  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  2.727  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.046  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.902  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.968  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.427  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.119  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.811  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.026  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.445  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.011  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.821  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.324  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.329  N/A
ARG 36.A NE    ASN 64.A OD1   no hydrogen  2.953  N/A
ARG 36.A NH2   ASN 64.A OD1   no hydrogen  3.208  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.926  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.806  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.868  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.045  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.199  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.802  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.605  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.785  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.114  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.906  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  3.208  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.217  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.213  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.287  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.010  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.116  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.394  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.122  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.103  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.562  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.967  N/A
LEU 72.A N     THR 71.A OG1   no hydrogen  2.336  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.542  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.364  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.108  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.868  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  2.881  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.138  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.260  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.707  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.035  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.003  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.421  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  3.071  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.201  N/A
ARG 103.A NH1  ALA 98.A O     no hydrogen  3.178  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.624  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.764  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.264  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.266  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.987  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.151  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.912  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.209  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  3.342  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.809  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.864  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.418  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.273  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  2.924  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.009  N/A
VAL 127.A N    PRO 124.A O    no hydrogen  2.819  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.073  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.245  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.929  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.887  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.544  N/A
GLY 134.A N    THR 131.A O    no hydrogen  3.177  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.863  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.626  N/A
MET 138.A N    GLY 134.A O    no hydrogen  3.206  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.163  N/A
MET 143.A N    SER 140.A O    no hydrogen  2.547  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.766  N/A
VAL 144.A N    PRO 141.A O    no hydrogen  3.117  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.546  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.318  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.254  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  2.424  N/A
LYS 150.A NZ   ALA 146.A O    no hydrogen  2.928  N/A