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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     MET 59.A O    no hydrogen  3.115  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  3.059  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.071  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  2.882  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.237  N/A
LYS 14.A N    LYS 21.A O    no hydrogen  3.142  N/A
THR 16.A N    GLY 19.A O    no hydrogen  2.908  N/A
LYS 21.A N    LYS 14.A O    no hydrogen  2.693  N/A
ARG 22.A N    VAL 46.A O    no hydrogen  2.912  N/A
ARG 22.A NH1  LYS 23.A O    no hydrogen  3.416  N/A
GLN 24.A NE2  GLN 41.A O    no hydrogen  3.522  N/A
GLN 24.A NE2  GLY 44.A O    no hydrogen  3.203  N/A
LYS 27.A NZ   ILE 39.A O    no hydrogen  2.777  N/A
LYS 34.A NZ   ILE 30.A O    no hydrogen  2.395  N/A
ILE 39.A N    SER 35.A O    no hydrogen  2.936  N/A
ARG 40.A N    ALA 36.A O    no hydrogen  2.945  N/A
GLN 41.A N    LYS 37.A O    no hydrogen  2.899  N/A
LEU 42.A N    ARG 38.A O    no hydrogen  3.311  N/A
CYS 45.A SG   ARG 22.A O    no hydrogen  3.764  N/A
VAL 46.A N    ARG 22.A O    no hydrogen  2.916  N/A
VAL 48.A N    PHE 20.A O    no hydrogen  3.002  N/A
SER 51.A N    HIS 49.A ND1  no hydrogen  3.074  N/A
SER 51.A OG   HIS 49.A ND1  no hydrogen  2.488  N/A
ASP 52.A N    HIS 49.A O    no hydrogen  2.886  N/A
SER 55.A OG   ASP 52.A O    no hydrogen  3.452  N/A
VAL 56.A N    ASP 52.A O    no hydrogen  2.971  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.857  N/A
ARG 58.A N    ALA 54.A O    no hydrogen  2.956  N/A
MET 59.A N    SER 55.A O    no hydrogen  2.935  N/A
CYS 60.A N    VAL 56.A O    no hydrogen  2.944  N/A
CYS 60.A SG   VAL 56.A O    no hydrogen  3.714  N/A
TYR 62.A OH   LEU 3.A O     no hydrogen  3.074  N/A
ILE 63.A N    CYS 60.A O    no hydrogen  3.240  N/A