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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 67.A OE1  no hydrogen  3.074  N/A
GLN 2.A N     THR 66.A O    no hydrogen  3.108  N/A
VAL 4.A N     VAL 64.A O    no hydrogen  2.720  N/A
LEU 6.A N     LEU 62.A O    no hydrogen  2.933  N/A
GLN 8.A N     LEU 60.A O    no hydrogen  2.729  N/A
GLN 8.A NE2   LEU 6.A O     no hydrogen  3.069  N/A
TYR 10.A N    LEU 98.A O    no hydrogen  2.964  N/A
LEU 11.A N    TYR 58.A O    no hydrogen  2.916  N/A
TRP 12.A N    GLY 96.A O    no hydrogen  2.745  N/A
HIS 13.A N    ARG 56.A O    no hydrogen  3.241  N/A
HIS 13.A ND1  PRO 14.A O    no hydrogen  2.682  N/A
ARG 15.A N    THR 54.A O    no hydrogen  3.133  N/A
LEU 17.A N    PRO 14.A O    no hydrogen  3.148  N/A
LEU 19.A N    LEU 17.A O    no hydrogen  2.990  N/A
ALA 23.A N    ASP 20.A O    no hydrogen  2.841  N/A
ALA 23.A N    ASP 20.A OD1  no hydrogen  3.285  N/A
LEU 24.A N    ASP 20.A O    no hydrogen  2.964  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.769  N/A
VAL 29.A N    ALA 32.A O    no hydrogen  2.927  N/A
ALA 32.A N    VAL 29.A O    no hydrogen  2.994  N/A
ARG 33.A NH1  GLY 27.A O    no hydrogen  2.843  N/A
LEU 34.A N    GLY 27.A O    no hydrogen  2.971  N/A
LEU 35.A N    THR 61.A O    no hydrogen  2.653  N/A
ASP 37.A N    GLN 59.A O    no hydrogen  3.051  N/A
VAL 39.A N    PHE 57.A O    no hydrogen  3.121  N/A
PHE 46.A N    THR 50.A O    no hydrogen  3.047  N/A
GLY 49.A N    PHE 46.A O    no hydrogen  2.928  N/A
THR 50.A N    ASP 48.A OD1  no hydrogen  2.994  N/A
THR 50.A OG1  ASP 48.A OD1  no hydrogen  2.603  N/A
THR 52.A N    PRO 44.A O    no hydrogen  3.012  N/A
THR 52.A OG1  THR 43.A O    no hydrogen  2.603  N/A
THR 54.A OG1  PRO 51.A O    no hydrogen  3.530  N/A
THR 54.A OG1  GLN 55.A OE1  no hydrogen  2.989  N/A
GLN 55.A N    THR 52.A O    no hydrogen  3.046  N/A
ARG 56.A N    HIS 13.A O    no hydrogen  2.836  N/A
TYR 58.A N    LEU 11.A O    no hydrogen  2.765  N/A
GLN 59.A N    ASP 37.A O    no hydrogen  2.836  N/A
LEU 60.A N    GLY 9.A O     no hydrogen  2.865  N/A
THR 61.A N    LEU 35.A O    no hydrogen  2.870  N/A
LEU 62.A N    LEU 6.A O     no hydrogen  3.081  N/A
LEU 63.A N    ARG 33.A O    no hydrogen  2.840  N/A
VAL 64.A N    VAL 4.A O     no hydrogen  2.811  N/A
THR 66.A N    GLN 2.A O     no hydrogen  3.113  N/A
THR 66.A OG1  GLU 68.A O    no hydrogen  3.247  N/A
GLU 68.A N    THR 66.A OG1  no hydrogen  2.954  N/A
GLU 71.A N    GLU 71.A OE1  no hydrogen  2.637  N/A
ALA 72.A N    PRO 69.A O    no hydrogen  2.720  N/A
LEU 73.A N    PRO 70.A O    no hydrogen  3.176  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  2.773  N/A
GLU 78.A N    LYS 74.A O    no hydrogen  2.859  N/A
GLU 79.A N    PRO 75.A O    no hydrogen  3.170  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.902  N/A
ALA 81.A N    ALA 77.A O    no hydrogen  2.974  N/A
GLU 82.A N    GLU 78.A O    no hydrogen  3.120  N/A
ALA 83.A N    GLU 79.A O    no hydrogen  2.990  N/A
LEU 84.A N    ALA 80.A O    no hydrogen  2.786  N/A
GLY 85.A N    ALA 81.A O    no hydrogen  3.073  N/A
GLU 86.A N    GLU 82.A O    no hydrogen  3.249  N/A
VAL 87.A N    ALA 83.A O    no hydrogen  3.009  N/A
LEU 88.A N    LEU 84.A O    no hydrogen  2.932  N/A
GLU 89.A N    GLY 85.A O    no hydrogen  2.930  N/A
GLY 90.A N    VAL 87.A O    no hydrogen  3.014  N/A
LEU 91.A N    LEU 88.A O    no hydrogen  3.096  N/A
GLU 94.A N    GLU 94.A OE1  no hydrogen  2.804  N/A
VAL 95.A N    PRO 92.A O    no hydrogen  3.018  N/A
GLY 96.A N    TRP 12.A O    no hydrogen  2.762  N/A
LEU 98.A N    TYR 10.A O    no hydrogen  3.029  N/A
LEU 100.A N   GLN 8.A O     no hydrogen  2.861  N/A
ASP 102.A N   LEU 99.A O    no hydrogen  2.911  N/A
LEU 103.A N   LEU 100.A O   no hydrogen  2.857  N/A