Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kcs_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ARG 6.A O     no hydrogen  3.232  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.288  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.624  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.124  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  3.043  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.143  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.436  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.168  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.307  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  3.363  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  2.719  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.225  N/A
GLU 36.A N     GLU 36.A OE1  no hydrogen  2.519  N/A
ASN 39.A ND2   ASP 17.A OD2  no hydrogen  3.249  N/A
LEU 40.A N     ILE 38.A O    no hydrogen  2.868  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.933  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.454  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  3.097  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.138  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.110  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.136  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.132  N/A
ASN 73.A ND2   THR 76.A OG1  no hydrogen  3.130  N/A
THR 76.A OG1   LYS 78.A O    no hydrogen  3.398  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.637  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.798  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.586  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.545  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.248  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.267  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.241  N/A
THR 101.A OG1  GLU 100.A O   no hydrogen  2.572  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  3.462  N/A