Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd3_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     VAL 6.A O     no hydrogen  2.641  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.206  N/A
ALA 10.A N    ARG 7.A O     no hydrogen  3.112  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.206  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.492  N/A
LYS 15.A NZ   ALA 64.A O    no hydrogen  3.136  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  2.972  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.074  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.396  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.305  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.005  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.142  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  3.073  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.286  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.152  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  3.554  N/A
ARG 41.A N    THR 37.A O    no hydrogen  3.343  N/A
HIS 42.A N    ARG 39.A O    no hydrogen  2.773  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.447  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.318  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.997  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.375  N/A
GLY 52.A N    SER 50.A OG   no hydrogen  3.295  N/A
LEU 54.A N    SER 50.A O    no hydrogen  3.171  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  3.156  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.458  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.152  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.303  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  3.304  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.111  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  3.232  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.180  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  3.051  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.140  N/A