Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2n91_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 11.A N    ALA 8.A O     GLY 11.A H    3.515  2.556
VAL 13.A N    PHE 6.A O     VAL 13.A H    3.281  2.370
PHE 15.A N    ILE 4.A O     PHE 15.A H    3.188  2.294
HIS 20.A N    PRO 16.A O    HIS 20.A H    2.854  1.918
HIS 20.A ND1  PRO 16.A O    HIS 20.A HD1  2.639  1.878
GLN 21.A N    LYS 18.A O    GLN 21.A H    2.932  2.149
LYS 22.A N    ALA 19.A O    LYS 22.A H    2.809  1.850
ALA 23.A N    ALA 19.A O    ALA 23.A H    2.959  2.149
VAL 24.A N    HIS 20.A O    VAL 24.A H    2.990  2.037
CYS 27.A SG   GLN 21.A OE1  no hydrogen   3.216  N/A
CYS 27.A SG   PRO 25.A O    no hydrogen   3.645  N/A
LYS 28.A N    ASP 26.A OD2  LYS 28.A H    3.000  2.123
CYS 30.A N    CYS 27.A O    CYS 30.A H    2.496  1.532
HIS 31.A N    CYS 27.A O    HIS 31.A H    2.485  1.493
GLY 34.A N    HIS 31.A O    GLY 34.A H    3.139  2.398
PHE 41.A N    ILE 38.A O    PHE 41.A H    2.975  1.995
ALA 46.A N    GLY 42.A O    ALA 46.A H    2.877  1.997
HIS 47.A N    LYS 43.A O    HIS 47.A H    2.650  1.880
GLY 48.A N    GLU 44.A O    GLY 48.A H    2.837  1.854
HIS 55.A N    LYS 52.A O    HIS 55.A H    3.161  2.268
GLU 56.A N    LYS 52.A O    GLU 56.A H    2.820  1.882
MET 58.A N    HIS 55.A O    MET 58.A H    2.847  2.069
LYS 59.A N    HIS 55.A O    LYS 59.A H    2.593  1.842
LYS 60.A N    HIS 55.A O    LYS 60.A H    3.210  2.273
GLU 67.A N    LYS 64.A O    GLU 67.A H    3.299  2.328
CYS 68.A N    LYS 64.A O    CYS 68.A H    3.568  2.605