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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 16.A N   SER 12.A O   no hydrogen  3.326  N/A
ALA 17.A N   GLU 14.A O   no hydrogen  3.312  N/A
SER 18.A N   GLU 14.A O   no hydrogen  3.414  N/A
GLN 19.A N   GLN 15.A O   no hydrogen  3.259  N/A
LEU 20.A N   LEU 16.A O   no hydrogen  3.077  N/A
ASP 22.A N   SER 18.A O   no hydrogen  3.319  N/A
LEU 23.A N   GLN 19.A O   no hydrogen  3.326  N/A
LEU 23.A N   LEU 20.A O   no hydrogen  3.110  N/A
LYS 24.A N   LEU 20.A O   no hydrogen  3.108  N/A
LYS 24.A N   VAL 21.A O   no hydrogen  3.073  N/A
LYS 25.A N   VAL 21.A O   no hydrogen  3.451  N/A
LEU 27.A N   LYS 24.A O   no hydrogen  3.325  N/A
LEU 30.A N   LEU 27.A O   no hydrogen  3.113  N/A
LYS 34.A N   VAL 32.A O   no hydrogen  2.746  N/A
VAL 46.A N   LYS 44.A O   no hydrogen  2.949  N/A
CYS 52.A N   SER 49.A O   no hydrogen  3.145  N/A
VAL 53.A N   SER 49.A O   no hydrogen  3.167  N/A
LEU 54.A N   ILE 50.A O   no hydrogen  3.219  N/A
VAL 56.A N   CYS 52.A O   no hydrogen  3.345  N/A
ILE 57.A N   VAL 53.A O   no hydrogen  3.152  N/A
ASN 58.A N   LEU 54.A O   no hydrogen  3.272  N/A
GLU 59.A N   THR 55.A O   no hydrogen  3.184  N/A
GLN 60.A N   VAL 56.A O   no hydrogen  3.042  N/A
GLN 61.A N   ILE 57.A O   no hydrogen  3.305  N/A
ARG 62.A N   GLU 59.A O   no hydrogen  3.242  N/A
GLU 63.A N   GLU 59.A O   no hydrogen  3.232  N/A
ASP 78.A N   PRO 76.A O   no hydrogen  2.691  N/A
LEU 79.A N   PRO 76.A O   no hydrogen  3.458  N/A
ARG 89.A N   ALA 86.A O   no hydrogen  3.288  N/A
LYS 105.A N  LYS 102.A O  no hydrogen  3.184  N/A
LYS 106.A N  GLN 103.A O  no hydrogen  3.114  N/A
ALA 109.A N  ARG 104.A O  no hydrogen  2.502  N/A