Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jcs_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N    SER 3.A O    no hydrogen  2.967  N/A
GLY 22.A N   ALA 23.A O   no hydrogen  3.150  N/A
LYS 42.A N   ASP 40.A O   no hydrogen  1.998  N/A
ILE 47.A N   ASN 44.A O   no hydrogen  2.835  N/A
GLY 50.A N   GLN 48.A O   no hydrogen  2.755  N/A
VAL 73.A N   LEU 88.A O   no hydrogen  2.652  N/A
VAL 79.A N   LYS 77.A O   no hydrogen  2.687  N/A
LEU 84.A N   LYS 77.A O   no hydrogen  3.192  N/A
ILE 95.A N   VAL 92.A O   no hydrogen  3.228  N/A
GLN 102.A N  LYS 99.A O   no hydrogen  3.097  N/A
GLU 103.A N  LYS 99.A O   no hydrogen  3.227  N/A
LEU 105.A N  GLN 102.A O  no hydrogen  3.090  N/A
GLU 106.A N  GLU 103.A O  no hydrogen  3.298  N/A
ASN 111.A N  VAL 108.A O  no hydrogen  3.316  N/A
GLN 121.A N  ALA 118.A O  no hydrogen  3.270  N/A
ASN 145.A N  THR 142.A O  no hydrogen  3.228  N/A