Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2c_Li.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.371  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  2.920  N/A
LYS 11.A N    ARG 7.A O   no hydrogen  2.932  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.017  N/A
ARG 12.A NH1  GLY 8.A O   no hydrogen  2.685  N/A
PHE 13.A N    ALA 9.A O   no hydrogen  2.938  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  3.196  N/A
LYS 14.A NZ   ALA 10.A O  no hydrogen  3.390  N/A
LYS 15.A NZ   GLY 19.A O  no hydrogen  3.282  N/A
THR 16.A N    GLY 20.A O  no hydrogen  2.616  N/A
THR 16.A OG1  GLY 20.A O  no hydrogen  2.945  N/A
GLY 19.A N    THR 16.A O  no hydrogen  3.242  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  2.781  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.881  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.732  N/A
LYS 35.A N    LEU 32.A O  no hydrogen  3.018  N/A
LYS 35.A NZ   ASN 27.A O  no hydrogen  3.027  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.010  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  3.499  N/A
LYS 40.A NZ   LYS 35.A O  no hydrogen  3.170  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.841  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  2.946  N/A
HIS 42.A ND1  LYS 38.A O  no hydrogen  2.935  N/A
LEU 43.A N    LYS 40.A O  no hydrogen  3.160  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  3.335  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  2.913  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.895  N/A
LEU 54.A N    LYS 51.A O  no hydrogen  3.363  N/A
VAL 57.A N    ASP 53.A O  no hydrogen  2.968  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  2.913  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  2.913  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  2.911  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  2.902  N/A
LEU 61.A N    ILE 58.A O  no hydrogen  3.233  N/A
ALA 64.A N    LEU 61.A O  no hydrogen  3.460  N/A