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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 17.A N    LEU 13.A O    no hydrogen  3.391  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.889  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.929  N/A
MET 20.A N    LYS 16.A O    no hydrogen  2.879  N/A
ASN 21.A N    ILE 18.A O    no hydrogen  3.336  N/A
LYS 22.A NZ   ILE 18.A O    no hydrogen  3.034  N/A
GLN 23.A NE2  MET 20.A O    no hydrogen  3.099  N/A
ARG 34.A NH2  GLY 70.A O    no hydrogen  2.987  N/A
ARG 35.A N    SER 33.A OG   no hydrogen  3.158  N/A
SER 36.A N    SER 33.A O    no hydrogen  3.501  N/A
PHE 42.A N    PHE 39.A O    no hydrogen  2.980  N/A
THR 46.A OG1  ARG 27.A O    no hydrogen  3.317  N/A
PHE 47.A N    VAL 58.A O    no hydrogen  2.922  N/A
LYS 53.A N    ASN 51.A OD1  no hydrogen  2.777  N/A
THR 54.A N    ASN 51.A OD1  no hydrogen  3.156  N/A
ILE 56.A N    VAL 49.A O    no hydrogen  2.900  N/A
VAL 58.A N    PHE 47.A O    no hydrogen  2.876  N/A
THR 61.A OG1  ASP 62.A OD1  no hydrogen  3.384  N/A
LEU 69.A N    SER 36.A O    no hydrogen  2.864  N/A
PHE 72.A N    LEU 69.A O    no hydrogen  3.024  N/A
SER 73.A OG   GLY 70.A O    no hydrogen  3.173  N/A
THR 75.A OG1  ASN 51.A O    no hydrogen  3.212  N/A