Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6agb_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     GLU 90.A O     no hydrogen  2.936  N/A
THR 19.A OG1  LYS 15.A O     no hydrogen  3.280  N/A
THR 20.A OG1  GLN 16.A O     no hydrogen  2.692  N/A
ILE 21.A N    ALA 52.A O     no hydrogen  2.894  N/A
VAL 23.A N    LEU 54.A O     no hydrogen  2.944  N/A
LYS 24.A N    THR 27.A OG1   no hydrogen  3.188  N/A
TYR 29.A OH   ALA 65.A O     no hydrogen  3.328  N/A
ALA 32.A N    PRO 28.A O     no hydrogen  3.154  N/A
LEU 33.A N    TYR 29.A O     no hydrogen  2.963  N/A
LYS 34.A N    VAL 30.A O     no hydrogen  2.890  N/A
ARG 35.A N    SER 31.A O     no hydrogen  2.932  N/A
ILE 36.A N    ALA 32.A O     no hydrogen  2.958  N/A
ASN 37.A N    LEU 33.A O     no hydrogen  2.917  N/A
LYS 38.A N    LYS 34.A O     no hydrogen  2.900  N/A
PHE 39.A N    ARG 35.A O     no hydrogen  2.896  N/A
LEU 40.A N    ILE 36.A O     no hydrogen  2.868  N/A
ASP 41.A N    ASN 37.A O     no hydrogen  2.925  N/A
SER 42.A N    LYS 38.A O     no hydrogen  2.907  N/A
GLN 46.A N    SER 42.A O     no hydrogen  2.910  N/A
GLY 47.A N    VAL 43.A O     no hydrogen  2.650  N/A
SER 48.A N    VAL 43.A O     no hydrogen  3.446  N/A
VAL 51.A N    ILE 119.A O    no hydrogen  2.885  N/A
ALA 52.A N    THR 19.A O     no hydrogen  2.771  N/A
VAL 53.A N    LEU 117.A O    no hydrogen  2.866  N/A
LEU 54.A N    ILE 21.A O     no hydrogen  2.914  N/A
GLY 55.A N    VAL 115.A O    no hydrogen  2.966  N/A
VAL 60.A N    GLY 57.A O     no hydrogen  2.974  N/A
LYS 62.A NZ   THR 27.A O     no hydrogen  2.500  N/A
THR 63.A N    ALA 59.A O     no hydrogen  2.685  N/A
THR 63.A OG1  ALA 59.A O     no hydrogen  2.741  N/A
LEU 64.A N    VAL 60.A O     no hydrogen  2.696  N/A
ALA 65.A N    GLU 61.A O     no hydrogen  2.944  N/A
LEU 66.A N    LYS 62.A O     no hydrogen  3.115  N/A
LEU 66.A N    THR 63.A O     no hydrogen  2.998  N/A
GLY 67.A N    THR 63.A O     no hydrogen  3.451  N/A
CYS 68.A N    ALA 65.A O     no hydrogen  2.986  N/A
CYS 68.A SG   LEU 64.A O     no hydrogen  3.244  N/A
HIS 69.A N    LEU 66.A O     no hydrogen  2.990  N/A
PHE 70.A N    LEU 66.A O     no hydrogen  3.251  N/A
GLN 73.A N    HIS 69.A O     no hydrogen  3.139  N/A
GLN 73.A NE2  CYS 68.A O     no hydrogen  3.643  N/A
LYS 74.A NZ   ASN 37.A OD1   no hydrogen  2.767  N/A
LYS 76.A N    PHE 70.A O     no hydrogen  3.016  N/A
LYS 76.A NZ   VAL 121.A OXT  no hydrogen  2.652  N/A
GLU 79.A N    ARG 118.A O    no hydrogen  2.867  N/A
TYR 81.A N    GLU 116.A O    no hydrogen  2.891  N/A
TYR 81.A OH   GLU 79.A OE1   no hydrogen  3.051  N/A
LYS 83.A N    GLY 114.A O    no hydrogen  2.910  N/A
VAL 87.A N    ARG 110.A O    no hydrogen  2.883  N/A
ASP 89.A N    LYS 108.A O    no hydrogen  2.893  N/A
GLU 90.A N    THR 4.A O      no hydrogen  2.904  N/A
VAL 91.A N    GLN 106.A O    no hydrogen  2.903  N/A
THR 93.A OG1  GLN 106.A OE1  no hydrogen  2.636  N/A
ASP 102.A N   GLU 99.A O     no hydrogen  3.243  N/A
GLN 106.A N   VAL 91.A O     no hydrogen  2.917  N/A
LYS 108.A N   ASP 89.A O     no hydrogen  2.908  N/A
ARG 110.A N   VAL 87.A O     no hydrogen  2.910  N/A
VAL 112.A N   ILE 85.A O     no hydrogen  2.901  N/A
GLY 114.A N   LYS 83.A O     no hydrogen  2.896  N/A
VAL 115.A N   GLY 55.A O     no hydrogen  2.901  N/A
GLU 116.A N   TYR 81.A O     no hydrogen  2.905  N/A
LEU 117.A N   VAL 53.A O     no hydrogen  2.860  N/A
ARG 118.A N   GLU 79.A O     no hydrogen  2.872  N/A
ARG 118.A NE  GLU 116.A OE2  no hydrogen  3.409  N/A
ILE 119.A N   VAL 51.A O     no hydrogen  2.906  N/A
TYR 120.A N   LYS 77.A O     no hydrogen  2.915  N/A