Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dec_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N    GLU 4.A O    no hydrogen  3.193  N/A
ASP 8.A N    GLU 4.A O    no hydrogen  2.906  N/A
SER 9.A N    GLY 5.A O    no hydrogen  2.914  N/A
LEU 11.A N   VAL 7.A O    no hydrogen  2.908  N/A
ARG 12.A N   ASP 8.A O    no hydrogen  2.915  N/A
GLN 13.A N   SER 9.A O    no hydrogen  2.898  N/A
GLY 14.A N   CYS 10.A O   no hydrogen  2.960  N/A
LEU 20.A N   MET 16.A O   no hydrogen  2.913  N/A
GLN 21.A N   THR 17.A O   no hydrogen  2.928  N/A
ALA 22.A N   ALA 18.A O   no hydrogen  2.914  N/A
ALA 23.A N   ALA 19.A O   no hydrogen  2.926  N/A
LYS 25.A N   ALA 22.A O   no hydrogen  3.260  N/A
ILE 29.A N   PRO 27.A O   no hydrogen  2.918  N/A
ASP 38.A N   GLN 34.A O   no hydrogen  2.903  N/A
ARG 39.A N   ALA 35.A O   no hydrogen  2.888  N/A
ALA 40.A N   VAL 36.A O   no hydrogen  2.920  N/A
GLY 41.A N   LYS 37.A O   no hydrogen  2.912  N/A
SER 42.A N   ASP 38.A O   no hydrogen  2.911  N/A
ILE 43.A N   ARG 39.A O   no hydrogen  2.884  N/A
VAL 44.A N   ALA 40.A O   no hydrogen  2.923  N/A
LEU 45.A N   GLY 41.A O   no hydrogen  2.917  N/A
LYS 46.A N   SER 42.A O   no hydrogen  2.888  N/A
VAL 47.A N   ILE 43.A O   no hydrogen  2.904  N/A
LEU 48.A N   VAL 44.A O   no hydrogen  2.925  N/A
ILE 49.A N   LEU 45.A O   no hydrogen  2.928  N/A
PHE 51.A N   LEU 48.A O   no hydrogen  3.324  N/A
ILE 56.A N   ALA 53.A O   no hydrogen  3.501  N/A
VAL 60.A N   ILE 56.A O   no hydrogen  2.915  N/A
GLN 61.A N   GLU 57.A O   no hydrogen  2.912  N/A
SER 62.A N   ALA 59.A O   no hydrogen  3.303  N/A
VAL 68.A N   ASP 64.A O   no hydrogen  2.680  N/A
ASP 69.A N   LYS 65.A O   no hydrogen  2.915  N/A
LEU 70.A N   ASN 66.A O   no hydrogen  2.918  N/A
LEU 71.A N   GLY 67.A O   no hydrogen  2.890  N/A
MET 72.A N   VAL 68.A O   no hydrogen  2.883  N/A
LYS 73.A N   ASP 69.A O   no hydrogen  2.913  N/A
TYR 74.A N   LEU 70.A O   no hydrogen  2.912  N/A
ILE 75.A N   LEU 71.A O   no hydrogen  2.888  N/A
TYR 76.A N   MET 72.A O   no hydrogen  2.898  N/A
LYS 77.A N   LYS 73.A O   no hydrogen  2.925  N/A
GLY 78.A N   TYR 74.A O   no hydrogen  2.899  N/A
PHE 79.A N   TYR 76.A O   no hydrogen  3.285  N/A
SER 81.A N   GLY 78.A O   no hydrogen  3.220  N/A
SER 86.A N   SER 83.A O   no hydrogen  3.207  N/A
LEU 90.A N   SER 86.A O   no hydrogen  2.905  N/A
LEU 91.A N   SER 87.A O   no hydrogen  2.884  N/A
GLN 92.A N   ALA 88.A O   no hydrogen  2.933  N/A
TRP 93.A N   VAL 89.A O   no hydrogen  2.913  N/A
HIS 94.A N   LEU 90.A O   no hydrogen  2.890  N/A
GLU 95.A N   LEU 91.A O   no hydrogen  2.924  N/A
LYS 96.A N   GLN 92.A O   no hydrogen  2.952  N/A
ALA 97.A N   TRP 93.A O   no hydrogen  2.872  N/A
LEU 98.A N   HIS 94.A O   no hydrogen  2.903  N/A
ALA 99.A N   GLU 95.A O   no hydrogen  2.935  N/A
ALA 100.A N  LYS 96.A O   no hydrogen  2.921  N/A
ALA 100.A N  ALA 97.A O   no hydrogen  3.200  N/A
GLY 101.A N  ALA 97.A O   no hydrogen  2.904  N/A
GLY 102.A N  LEU 98.A O   no hydrogen  2.917  N/A
SER 105.A N  GLY 102.A O  no hydrogen  3.367  N/A
VAL 107.A N  VAL 103.A O  no hydrogen  2.903  N/A
ARG 108.A N  GLY 104.A O  no hydrogen  2.920  N/A
VAL 109.A N  SER 105.A O  no hydrogen  2.911  N/A
LEU 110.A N  ILE 106.A O  no hydrogen  2.894  N/A
THR 111.A N  VAL 107.A O  no hydrogen  2.909  N/A