Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ds6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 14.A N    HIS 19.A O    no hydrogen  2.742  N/A
CYS 14.A SG   ASP 34.A O    no hydrogen  3.978  N/A
ASN 15.A N    ASP 34.A O    no hydrogen  2.779  N/A
ASN 15.A ND2  ASP 32.A O    no hydrogen  3.237  N/A
CYS 17.A SG   HIS 19.A ND1  no hydrogen  3.700  N/A
LYS 18.A N    CYS 14.A O    no hydrogen  2.850  N/A
LYS 18.A NZ   ASN 15.A O    no hydrogen  3.137  N/A
HIS 19.A ND1  CYS 17.A O    no hydrogen  2.736  N/A
VAL 21.A N    TYR 12.A O    no hydrogen  2.999  N/A
ARG 24.A N    LEU 52.A O    no hydrogen  2.892  N/A
ARG 24.A NH1  ASP 34.A OD1  no hydrogen  2.911  N/A
TRP 25.A N    LEU 35.A O    no hydrogen  2.816  N/A
HIS 26.A N    GLU 50.A O    no hydrogen  2.636  N/A
HIS 26.A ND1  ASP 34.A OD1  no hydrogen  2.670  N/A
CYS 27.A N    TYR 33.A O    no hydrogen  3.025  N/A
CYS 27.A SG   HIS 47.A ND1  no hydrogen  3.517  N/A
CYS 27.A SG   LYS 48.A O    no hydrogen  4.010  N/A
THR 28.A N    LYS 48.A O    no hydrogen  3.000  N/A
THR 28.A OG1  LYS 48.A O    no hydrogen  2.854  N/A
CYS 30.A SG   HIS 45.A NE2  no hydrogen  3.360  N/A
CYS 30.A SG   HIS 47.A ND1  no hydrogen  3.667  N/A
TYR 33.A OH   GLU 16.A OE2  no hydrogen  3.102  N/A
ASP 34.A N    ASN 15.A OD1  no hydrogen  2.809  N/A
LEU 35.A N    TRP 25.A O    no hydrogen  2.878  N/A
TYR 40.A N    CYS 36.A O    no hydrogen  2.818  N/A
ASN 41.A N    ILE 37.A O    no hydrogen  2.992  N/A
THR 42.A N    CYS 39.A O    no hydrogen  3.145  N/A
THR 42.A OG1  THR 38.A O    no hydrogen  3.110  N/A
LYS 43.A N    CYS 39.A O    no hydrogen  2.849  N/A
GLU 50.A N    HIS 26.A O    no hydrogen  2.782  N/A
LEU 52.A N    ARG 24.A O    no hydrogen  2.803  N/A