Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b93_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     PHE 3.A O     no hydrogen  2.752  N/A
ARG 7.A N     PHE 3.A O     no hydrogen  2.554  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  2.951  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.743  N/A
PHE 19.A N    VAL 15.A O    no hydrogen  2.912  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  2.954  N/A
PHE 21.A N    ALA 17.A O    no hydrogen  2.883  N/A
GLY 22.A N    GLY 18.A O    no hydrogen  2.869  N/A
CYS 23.A N    PHE 19.A O    no hydrogen  2.959  N/A
CYS 23.A SG   PHE 19.A O    no hydrogen  3.179  N/A
TYR 24.A N    VAL 20.A O    no hydrogen  2.929  N/A
LEU 25.A N    PHE 21.A O    no hydrogen  2.922  N/A
ASP 26.A N    GLY 22.A O    no hydrogen  2.911  N/A
ARG 27.A N    CYS 23.A O    no hydrogen  2.945  N/A
LYS 28.A N    TYR 24.A O    no hydrogen  2.920  N/A
LYS 28.A NZ   GLU 31.A OE1  no hydrogen  3.467  N/A
LYS 28.A NZ   GLU 31.A OE2  no hydrogen  3.045  N/A
ASP 29.A N    LEU 25.A O    no hydrogen  2.923  N/A
ASP 30.A N    ASP 26.A O    no hydrogen  2.944  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  2.888  N/A
LYS 32.A N    LYS 28.A O    no hydrogen  2.936  N/A
LYS 32.A NZ   ASP 29.A OD1  no hydrogen  3.180  N/A
LEU 33.A N    ASP 29.A O    no hydrogen  2.966  N/A
THR 34.A OG1  GLU 31.A O    no hydrogen  2.996  N/A
ASN 38.A ND2  ARG 45.A O    no hydrogen  3.101  N/A
LYS 39.A N    PHE 36.A O    no hydrogen  2.908  N/A
LYS 39.A NZ   ALA 35.A O    no hydrogen  3.176  N/A
SER 40.A OG   LEU 42.A O    no hydrogen  2.135  N/A
GLN 44.A N    SER 40.A O    no hydrogen  2.854  N/A
ARG 45.A N    ASN 38.A OD1  no hydrogen  3.530  N/A
ARG 45.A NH1  GLU 46.A O    no hydrogen  2.987  N/A
LYS 56.A NZ   ASP 30.A OD2  no hydrogen  2.948  N/A