Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pio_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A N      GLY 4.A O     no hydrogen  3.229  N/A
ASN 8.A ND2    ASN 8.A O     no hydrogen  2.358  N/A
LYS 14.A N     ASP 17.A OD1  no hydrogen  2.994  N/A
VAL 19.A N     GLY 31.A O    no hydrogen  2.885  N/A
VAL 21.A N     GLN 29.A O    no hydrogen  2.820  N/A
SER 23.A OG    LEU 22.A O    no hydrogen  2.674  N/A
GLY 28.A N     VAL 21.A O    no hydrogen  3.145  N/A
GLN 29.A N     HIS 26.A O    no hydrogen  3.104  N/A
THR 30.A OG1   VAL 19.A O    no hydrogen  2.781  N/A
GLY 31.A N     VAL 19.A O    no hydrogen  2.927  N/A
LEU 34.A N     VAL 44.A O    no hydrogen  2.648  N/A
LEU 37.A N     LYS 42.A O    no hydrogen  2.827  N/A
LYS 42.A N     LEU 37.A O    no hydrogen  2.857  N/A
LYS 42.A NZ    HIS 74.A NE2  no hydrogen  2.857  N/A
VAL 44.A N     LEU 35.A O    no hydrogen  2.722  N/A
GLU 46.A N     LYS 32.A O    no hydrogen  3.401  N/A
VAL 50.A N     ARG 69.A O    no hydrogen  3.376  N/A
LEU 73.A N     VAL 43.A O    no hydrogen  3.161  N/A
VAL 78.A N     ILE 20.A O    no hydrogen  3.093  N/A
ARG 90.A N     ALA 104.A O   no hydrogen  2.748  N/A
LYS 99.A N     ASP 97.A OD1  no hydrogen  2.878  N/A
THR 110.A OG1  VAL 103.A O   no hydrogen  3.251  N/A