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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     GLN 3.A OE1   no hydrogen  3.294  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.546  N/A
ARG 12.A NE   ASP 13.A OD1  no hydrogen  2.871  N/A
ARG 12.A NH1  ASP 13.A OD1  no hydrogen  2.881  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.894  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.898  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.868  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.882  N/A
SER 17.A N    LYS 14.A O    no hydrogen  3.418  N/A
SER 27.A N    LYS 36.A O    no hydrogen  2.871  N/A
CYS 29.A N    LYS 34.A O    no hydrogen  3.386  N/A
CYS 29.A SG   ASP 49.A OD1  no hydrogen  3.821  N/A
CYS 29.A SG   ASP 49.A OD2  no hydrogen  3.640  N/A
LYS 31.A N    ASP 49.A OD1  no hydrogen  2.647  N/A
LYS 36.A N    SER 27.A O    no hydrogen  2.901  N/A
ARG 40.A NH1  HIS 39.A O    no hydrogen  2.702  N/A
CYS 42.A N    MET 46.A O    no hydrogen  3.435  N/A
CYS 42.A SG   MET 46.A O    no hydrogen  3.215  N/A
GLY 45.A N    CYS 42.A O    no hydrogen  3.309  N/A
TYR 47.A N    LEU 50.A O    no hydrogen  3.175  N/A
LEU 50.A N    TYR 47.A O    no hydrogen  2.686  N/A
VAL 52.A N    GLY 45.A O    no hydrogen  3.080  N/A
LYS 53.A NZ   LYS 54.A O    no hydrogen  3.241  N/A
LYS 53.A NZ   TYR 56.A O    no hydrogen  2.605  N/A