Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e76_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ALA 2.A O      no hydrogen  2.961  N/A
SER 10.A OG    ASP 8.A OD1    no hydrogen  2.632  N/A
ASP 11.A N     ASP 8.A O      no hydrogen  2.979  N/A
LYS 13.A N     ASP 11.A OD1   no hydrogen  2.660  N/A
LEU 14.A N     ASP 11.A OD1   no hydrogen  3.415  N/A
ARG 15.A N     ASP 11.A O     no hydrogen  2.672  N/A
ALA 16.A N     PRO 12.A O     no hydrogen  2.891  N/A
LYS 17.A N     LYS 13.A O     no hydrogen  3.033  N/A
LYS 17.A NZ    TYR 26.A OH    no hydrogen  3.116  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.672  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.736  N/A
LYS 20.A N     LYS 17.A O     no hydrogen  2.167  N/A
GLY 21.A N     LYS 17.A O     no hydrogen  3.340  N/A
MET 22.A N     LYS 17.A O     no hydrogen  3.151  N/A
HIS 24.A ND1   TYR 27.A OH    no hydrogen  2.618  N/A
TYR 27.A OH    HIS 24.A ND1   no hydrogen  2.618  N/A
ASP 35.A N     ALA 31.A O     no hydrogen  3.119  N/A
LEU 36.A N     ALA 31.A O     no hydrogen  3.046  N/A
PHE 40.A N     ASP 35.A O     no hydrogen  3.311  N/A
VAL 43.A N     VAL 39.A O     no hydrogen  2.874  N/A
ILE 44.A N     PHE 40.A O     no hydrogen  2.707  N/A
MET 45.A N     PRO 41.A O     no hydrogen  2.678  N/A
GLY 46.A N     VAL 42.A O     no hydrogen  2.853  N/A
THR 47.A N     VAL 43.A O     no hydrogen  2.893  N/A
THR 47.A OG1   VAL 43.A O     no hydrogen  2.723  N/A
PHE 48.A N     ILE 44.A O     no hydrogen  2.824  N/A
ALA 49.A N     MET 45.A O     no hydrogen  2.980  N/A
CYS 50.A N     GLY 46.A O     no hydrogen  2.885  N/A
CYS 50.A SG    GLY 46.A O     no hydrogen  3.593  N/A
ILE 51.A N     PHE 48.A O     no hydrogen  2.920  N/A
VAL 52.A N     PHE 48.A O     no hydrogen  3.031  N/A
VAL 52.A N     ALA 49.A O     no hydrogen  3.192  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.003  N/A
LEU 54.A N     CYS 50.A O     no hydrogen  2.681  N/A
SER 55.A N     ILE 51.A O     no hydrogen  3.024  N/A
VAL 56.A N     VAL 52.A O     no hydrogen  2.678  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.946  N/A
ASP 58.A N     LEU 54.A O     no hydrogen  2.762  N/A
PHE 69.A N     ASP 67.A OD1   no hydrogen  2.624  N/A
ALA 70.A N     ASP 67.A O     no hydrogen  2.798  N/A
TYR 82.A N     TRP 79.A O     no hydrogen  2.401  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.197  N/A
GLN 86.A N     TYR 82.A O     no hydrogen  2.590  N/A
GLN 86.A NE2   GLN 86.A O     no hydrogen  2.732  N/A
GLN 86.A NE2   SER 90.A OG    no hydrogen  3.197  N/A
ILE 87.A N     PRO 83.A O     no hydrogen  3.258  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.961  N/A
ARG 89.A N     PHE 85.A O     no hydrogen  2.959  N/A
ARG 89.A N     GLN 86.A O     no hydrogen  2.845  N/A
ARG 89.A NH2   GLN 86.A OE1   no hydrogen  3.357  N/A
ARG 89.A NH2   GLY 146.A O    no hydrogen  2.972  N/A
ARG 89.A NH2   PHE 149.A O    no hydrogen  3.045  N/A
SER 90.A N     GLN 86.A O     no hydrogen  3.140  N/A
SER 90.A N     ILE 87.A O     no hydrogen  2.754  N/A
SER 90.A OG    GLN 86.A O     no hydrogen  3.293  N/A
LEU 96.A N     ASN 93.A O     no hydrogen  2.924  N/A
GLY 97.A N     ASN 93.A O     no hydrogen  3.461  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.795  N/A
MET 101.A N    GLY 97.A O     no hydrogen  2.536  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  2.970  N/A
SER 103.A N    LEU 99.A O     no hydrogen  2.820  N/A
SER 103.A OG   LEU 99.A O     no hydrogen  2.318  N/A
SER 103.A OG   LEU 100.A O    no hydrogen  2.636  N/A
VAL 104.A N    MET 101.A O    no hydrogen  2.627  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  3.081  N/A
ILE 109.A N    PRO 105.A O    no hydrogen  2.871  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.884  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.261  N/A
ASN 116.A N    PHE 113.A O    no hydrogen  2.778  N/A
VAL 117.A N    ILE 114.A O    no hydrogen  3.115  N/A
ARG 126.A N    PRO 123.A O    no hydrogen  2.536  N/A
ARG 126.A NE   GLN 121.A O    no hydrogen  2.325  N/A
ARG 126.A NH2  GLN 121.A O    no hydrogen  3.003  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.285  N/A
THR 130.A OG1  PRO 123.A O    no hydrogen  2.905  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.406  N/A
THR 131.A N    PRO 127.A O    no hydrogen  3.169  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.138  N/A
PHE 133.A N    ALA 129.A O    no hydrogen  2.639  N/A
PHE 135.A N    THR 131.A O    no hydrogen  2.694  N/A
GLY 136.A N    ILE 132.A O    no hydrogen  3.089  N/A
THR 137.A N    PHE 133.A O    no hydrogen  2.918  N/A
THR 137.A OG1  PHE 133.A O    no hydrogen  3.115  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.965  N/A
LEU 138.A N    PHE 135.A O    no hydrogen  2.946  N/A
VAL 139.A N    PHE 135.A O    no hydrogen  3.123  N/A
THR 140.A N    GLY 136.A O    no hydrogen  2.831  N/A
TRP 142.A N    LEU 138.A O    no hydrogen  2.990  N/A
TRP 142.A N    VAL 139.A O    no hydrogen  3.187  N/A
LEU 143.A N    VAL 139.A O    no hydrogen  2.585  N/A
ILE 145.A N    ILE 141.A O    no hydrogen  3.311  N/A
GLY 146.A N    TRP 142.A O    no hydrogen  3.061  N/A
ALA 147.A N    GLY 144.A O    no hydrogen  2.677  N/A
PHE 149.A N    ILE 145.A O    no hydrogen  3.283  N/A
THR 154.A OG1  GLN 86.A OE1   no hydrogen  2.942  N/A
GLY 158.A N    THR 156.A OG1  no hydrogen  2.998  N/A
LEU 159.A N    THR 156.A O    no hydrogen  2.998  N/A