Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cpj_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N    ILE 24.A O    no hydrogen  2.836  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.924  N/A
SER 15.A N    LEU 32.A O    no hydrogen  2.946  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.394  N/A
VAL 21.A N    GLY 19.A O    no hydrogen  2.826  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.880  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.921  N/A
THR 27.A OG1  LYS 8.A O     no hydrogen  3.419  N/A
THR 27.A OG1  THR 27.A O    no hydrogen  2.542  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.885  N/A
CYS 37.A SG   LYS 39.A O    no hydrogen  3.056  N/A
LYS 39.A N    SER 38.A OG   no hydrogen  2.634  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  2.837  N/A
LYS 47.A N    PHE 43.A O    no hydrogen  2.962  N/A
LYS 47.A NZ   PHE 44.A O    no hydrogen  3.476  N/A
GLN 48.A N    GLN 48.A OE1  no hydrogen  2.419  N/A
GLN 48.A NE2  PHE 44.A O    no hydrogen  2.940  N/A
ARG 49.A N    THR 45.A O    no hydrogen  2.968  N/A
ASP 50.A N    GLY 46.A O    no hydrogen  2.878  N/A
VAL 51.A N    LYS 47.A O    no hydrogen  2.889  N/A
ALA 52.A N    GLN 48.A O    no hydrogen  2.891  N/A
THR 53.A N    ASP 50.A O    no hydrogen  3.309  N/A
THR 53.A OG1  ASP 50.A O    no hydrogen  2.805  N/A
PHE 60.A N    ARG 56.A O    no hydrogen  2.962  N/A
ASN 61.A N    VAL 57.A O    no hydrogen  2.848  N/A
LYS 62.A N    ASP 58.A O    no hydrogen  2.876  N/A
ARG 63.A N    ARG 59.A O    no hydrogen  2.941  N/A
ARG 63.A NH1  ARG 63.A O    no hydrogen  3.218  N/A
PHE 64.A N    PHE 60.A O    no hydrogen  2.927  N/A
ASN 65.A N    ASN 61.A O    no hydrogen  2.963  N/A