Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7euz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     PHE 23.A O     no hydrogen  2.771  N/A
LEU 12.A N     ALA 21.A O     no hydrogen  2.949  N/A
HIS 17.A N     VAL 14.A O     no hydrogen  3.022  N/A
HIS 17.A ND1   ALA 15.A O     no hydrogen  2.946  N/A
HIS 18.A N     VAL 50.A O     no hydrogen  3.191  N/A
ALA 21.A N     LEU 12.A O     no hydrogen  2.766  N/A
PHE 23.A N     VAL 10.A O     no hydrogen  2.892  N/A
TYR 24.A N     LEU 37.A O     no hydrogen  2.742  N/A
LEU 25.A N     LEU 37.A O     no hydrogen  3.191  N/A
THR 26.A OG1   ASP 28.A OD1   no hydrogen  2.795  N/A
ALA 27.A N     GLN 36.A OE1   no hydrogen  2.943  N/A
MET 29.A N     THR 26.A O     no hydrogen  3.098  N/A
GLY 32.A N     MET 29.A O     no hydrogen  2.775  N/A
LEU 33.A N     ALA 27.A O     no hydrogen  2.983  N/A
GLN 36.A N     LEU 116.A O    no hydrogen  2.946  N/A
LEU 37.A N     LEU 25.A O     no hydrogen  2.883  N/A
ALA 38.A N     GLY 114.A O    no hydrogen  2.889  N/A
GLY 39.A N     PRO 22.A O     no hydrogen  3.009  N/A
GLY 40.A N     CYS 112.A O    no hydrogen  3.208  N/A
LEU 42.A N     SER 110.A O    no hydrogen  2.654  N/A
SER 43.A N     GLU 41.A OE1   no hydrogen  3.022  N/A
SER 43.A OG    GLU 41.A OE1   no hydrogen  2.677  N/A
SER 43.A OG    GLU 41.A OE2   no hydrogen  3.385  N/A
LYS 44.A NZ    SER 43.A O     no hydrogen  3.334  N/A
LEU 45.A N     LEU 42.A O     no hydrogen  2.854  N/A
GLY 47.A N     THR 103.A O    no hydrogen  3.032  N/A
LYS 48.A N     LEU 45.A O     no hydrogen  2.945  N/A
ALA 52.A N     GLY 16.A O     no hydrogen  2.934  N/A
HIS 54.A N     HIS 99.A O     no hydrogen  2.919  N/A
HIS 54.A ND1   ALA 52.A O     no hydrogen  2.861  N/A
HIS 56.A NE2   GLU 60.A OE1   no hydrogen  3.018  N/A
GLU 60.A N     ILE 93.A O     no hydrogen  2.986  N/A
LEU 61.A N     ILE 115.A O    no hydrogen  2.799  N/A
TYR 62.A N     MET 91.A O     no hydrogen  2.835  N/A
PHE 63.A N     PHE 113.A O    no hydrogen  2.773  N/A
LEU 64.A N     ALA 89.A O     no hydrogen  2.901  N/A
VAL 65.A N     TYR 111.A O    no hydrogen  3.068  N/A
SER 66.A OG    GLU 68.A O     no hydrogen  2.633  N/A
SER 66.A OG    SER 87.A OG    no hydrogen  2.617  N/A
GLU 68.A N     GLN 71.A OE1   no hydrogen  2.994  N/A
GLY 70.A N     SER 87.A O     no hydrogen  2.827  N/A
GLY 70.A N     SER 87.A OG    no hydrogen  3.284  N/A
GLN 71.A N     GLU 68.A O     no hydrogen  3.284  N/A
ALA 72.A N     SER 87.A OG    no hydrogen  3.214  N/A
ARG 73.A N     GLU 105.A O    no hydrogen  2.805  N/A
ARG 73.A NE    GLU 84.A OE2   no hydrogen  2.878  N/A
ARG 73.A NH1   GLU 84.A OE2   no hydrogen  3.222  N/A
ARG 73.A NH2   GLU 105.A OE1  no hydrogen  2.913  N/A
ILE 74.A N     LEU 85.A O     no hydrogen  3.069  N/A
GLU 75.A N     LEU 102.A O    no hydrogen  2.822  N/A
VAL 76.A N     HIS 83.A O     no hydrogen  2.691  N/A
HIS 77.A N     CYS 100.A O    no hydrogen  2.947  N/A
HIS 77.A NE2   GLU 75.A OE1   no hydrogen  2.795  N/A
LEU 78.A N     VAL 81.A O     no hydrogen  2.766  N/A
ASP 79.A N     GLU 98.A O     no hydrogen  2.699  N/A
VAL 81.A N     LEU 78.A O     no hydrogen  3.118  N/A
HIS 83.A N     VAL 76.A O     no hydrogen  2.727  N/A
LEU 85.A N     ILE 74.A O     no hydrogen  2.849  N/A
SER 87.A N     ALA 72.A O     no hydrogen  2.967  N/A
SER 87.A OG    SER 66.A OG    no hydrogen  2.617  N/A
SER 87.A OG    ALA 72.A O     no hydrogen  3.443  N/A
ALA 89.A N     LEU 64.A O     no hydrogen  3.038  N/A
MET 91.A N     TYR 62.A O     no hydrogen  2.927  N/A
ARG 92.A NE    ASP 59.A OD2   no hydrogen  3.158  N/A
ARG 92.A NH1   ASP 59.A OD2   no hydrogen  2.764  N/A
ILE 93.A N     GLU 60.A O     no hydrogen  2.599  N/A
ALA 95.A N     ASP 59.A OD1   no hydrogen  2.899  N/A
GLY 96.A N     HIS 56.A O     no hydrogen  2.865  N/A
SER 97.A N     PRO 94.A O     no hydrogen  3.055  N/A
SER 97.A OG    ASP 79.A OD2   no hydrogen  3.395  N/A
SER 97.A OG    PRO 94.A O     no hydrogen  3.302  N/A
GLU 98.A N     ASP 79.A OD1   no hydrogen  2.777  N/A
HIS 99.A N     HIS 54.A O     no hydrogen  2.972  N/A
HIS 99.A ND1   SER 97.A O     no hydrogen  2.968  N/A
HIS 99.A NE2   GLU 60.A OE1   no hydrogen  2.654  N/A
CYS 100.A N    HIS 77.A O     no hydrogen  3.279  N/A
LEU 102.A N    GLU 75.A O     no hydrogen  2.875  N/A
LEU 104.A N    ARG 73.A O     no hydrogen  2.866  N/A
GLU 105.A N    ARG 73.A O     no hydrogen  3.073  N/A
THR 107.A N    SER 110.A OG   no hydrogen  3.175  N/A
THR 107.A OG1  GLN 71.A OE1   no hydrogen  3.390  N/A
THR 107.A OG1  VAL 108.A O    no hydrogen  3.516  N/A
THR 107.A OG1  SER 110.A OG   no hydrogen  3.115  N/A
GLY 109.A N    GLU 41.A OE2   no hydrogen  2.497  N/A
SER 110.A N    THR 107.A O    no hydrogen  2.946  N/A
SER 110.A OG   THR 107.A O    no hydrogen  3.100  N/A
SER 110.A OG   THR 107.A OG1  no hydrogen  3.115  N/A
TYR 111.A N    VAL 65.A O     no hydrogen  2.935  N/A
CYS 112.A N    GLY 40.A O     no hydrogen  3.091  N/A
PHE 113.A N    PHE 63.A O     no hydrogen  2.907  N/A
GLY 114.A N    ALA 38.A O     no hydrogen  2.673  N/A
ILE 115.A N    LEU 61.A O     no hydrogen  2.789  N/A
LEU 116.A N    GLN 36.A O     no hydrogen  2.805  N/A
VAL 117.A N    ASP 59.A O     no hydrogen  2.841  N/A
GLY 118.A N    PRO 34.A O     no hydrogen  2.981  N/A