Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8m_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     GLU 3.A O     no hydrogen  2.572  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  3.272  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.341  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.023  N/A
ALA 10.A N    LYS 7.A O     no hydrogen  3.027  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.776  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.958  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.327  N/A
CYS 15.A N    SER 11.A O    no hydrogen  2.896  N/A
ASP 16.A N    SER 11.A O    no hydrogen  2.731  N/A
LYS 17.A N    CYS 15.A O    no hydrogen  2.796  N/A
SER 18.A N    LEU 27.A O    no hydrogen  2.582  N/A
SER 18.A OG   LEU 27.A O    no hydrogen  3.201  N/A
SER 18.A OG   PRO 28.A O    no hydrogen  3.027  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  3.004  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.359  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  3.045  N/A
LYS 22.A NZ   CYS 39.A O    no hydrogen  3.475  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.220  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.656  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.115  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  3.433  N/A
ASN 33.A ND2  THR 42.A O    no hydrogen  3.226  N/A
CYS 34.A N    THR 42.A O    no hydrogen  3.320  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  3.205  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  3.055  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  3.025  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  3.146  N/A
LYS 50.A NZ   LYS 48.A O    no hydrogen  3.567  N/A