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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ARG 37.A O    no hydrogen  2.591  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  3.111  N/A
GLN 8.A N     HIS 33.A O    no hydrogen  3.464  N/A
THR 9.A N     MET 53.A O    no hydrogen  2.597  N/A
THR 9.A OG1   MET 53.A O    no hydrogen  2.396  N/A
HIS 19.A N    LEU 16.A O    no hydrogen  2.900  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.002  N/A
LYS 20.A N    PRO 17.A O    no hydrogen  3.176  N/A
LYS 20.A NZ   ALA 12.A O    no hydrogen  2.359  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  2.856  N/A
THR 22.A N    LYS 18.A O    no hydrogen  3.273  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.310  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  2.978  N/A
GLY 25.A N    THR 22.A O    no hydrogen  3.155  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  3.313  N/A
ARG 29.A N    HIS 33.A ND1  no hydrogen  3.102  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.951  N/A
HIS 33.A N    ARG 30.A O    no hydrogen  3.238  N/A
GLU 36.A N    GLU 36.A OE2  no hydrogen  2.777  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  2.839  N/A
ASP 39.A N    LYS 2.A O     no hydrogen  3.136  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.986  N/A
ARG 44.A NE   ASP 39.A OD2  no hydrogen  3.010  N/A
ARG 44.A NH1  ASP 39.A OD1  no hydrogen  3.293  N/A
ARG 44.A NH1  ASP 39.A OD2  no hydrogen  2.520  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  2.865  N/A
MET 46.A N    ALA 42.A O    no hydrogen  3.251  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.065  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  3.036  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  3.051  N/A
VAL 50.A N    MET 46.A O    no hydrogen  3.314  N/A
MET 53.A N    VAL 50.A O    no hydrogen  2.855  N/A
LYS 55.A N    THR 7.A O     no hydrogen  3.017  N/A
LYS 55.A NZ   GLU 57.A OE2  no hydrogen  3.401  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  3.092  N/A