Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eoy_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 26.A O no hydrogen 2.679 N/A HIS 5.A N ALA 24.A O no hydrogen 3.175 N/A SER 6.A OG SER 22.A O no hydrogen 2.565 N/A VAL 11.A N LYS 98.A O no hydrogen 2.795 N/A ILE 13.A N ILE 100.A O no hydrogen 3.180 N/A ASN 16.A N VAL 72.A O no hydrogen 2.827 N/A ASN 17.A ND2 PRO 14.A O no hydrogen 2.760 N/A LYS 20.A NZ THR 65.A OG1 no hydrogen 2.846 N/A LYS 20.A NZ GLY 66.A O no hydrogen 3.423 N/A LEU 21.A N ILE 67.A O no hydrogen 2.964 N/A CYS 23.A N THR 65.A O no hydrogen 2.931 N/A ALA 24.A N HIS 5.A O no hydrogen 3.054 N/A SER 26.A N THR 3.A O no hydrogen 2.749 N/A SER 29.A N GLU 86.A OE1 no hydrogen 3.075 N/A SER 29.A OG GLU 86.A OE1 no hydrogen 3.559 N/A SER 29.A OG GLU 86.A OE2 no hydrogen 3.442 N/A SER 30.A N GLU 86.A OE2 no hydrogen 2.955 N/A ARG 32.A N SER 85.A O no hydrogen 2.959 N/A ARG 32.A NE ASN 49.A OD1 no hydrogen 3.039 N/A ARG 32.A NH2 ASN 49.A OD1 no hydrogen 3.126 N/A VAL 33.A N ASN 50.A OD1 no hydrogen 3.034 N/A GLU 34.A N MET 83.A O no hydrogen 2.899 N/A TRP 35.A N CYS 47.A O no hydrogen 2.865 N/A LYS 36.A N THR 81.A O no hydrogen 2.854 N/A PHE 37.A N ARG 44.A O no hydrogen 2.749 N/A GLN 39.A N THR 42.A O no hydrogen 3.153 N/A ASP 41.A N GLN 39.A O no hydrogen 2.844 N/A THR 42.A N GLN 39.A O no hydrogen 3.480 N/A THR 42.A OG1 ASP 41.A OD1 no hydrogen 3.202 N/A THR 43.A OG1 ASP 38.A OD2 no hydrogen 3.532 N/A ARG 44.A N PHE 37.A O no hydrogen 2.961 N/A VAL 46.A N TRP 35.A O no hydrogen 3.020 N/A CYS 47.A N TRP 35.A O no hydrogen 3.336 N/A CYS 47.A SG VAL 33.A O no hydrogen 4.001 N/A CYS 47.A SG LYS 51.A O no hydrogen 3.644 N/A TYR 48.A N LYS 51.A O no hydrogen 2.853 N/A ASN 50.A N VAL 33.A O no hydrogen 3.203 N/A ASN 50.A ND2 PRO 31.A O no hydrogen 3.492 N/A THR 53.A N VAL 46.A O no hydrogen 2.960 N/A THR 53.A OG1 LEU 45.A O no hydrogen 3.097 N/A THR 53.A OG1 VAL 46.A O no hydrogen 3.181 N/A GLU 57.A N ALA 54.A O no hydrogen 3.079 N/A ARG 59.A N TYR 56.A O no hydrogen 2.848 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 3.402 N/A ARG 59.A NH2 ASP 76.A OD2 no hydrogen 2.619 N/A THR 61.A N THR 68.A O no hydrogen 2.995 N/A THR 61.A OG1 THR 68.A OG1 no hydrogen 3.064 N/A GLY 66.A N LEU 63.A O no hydrogen 2.851 N/A THR 68.A N THR 61.A O no hydrogen 3.098 N/A THR 68.A OG1 THR 61.A OG1 no hydrogen 3.064 N/A PHE 69.A N VAL 19.A O no hydrogen 2.797 N/A VAL 72.A N ASN 17.A O no hydrogen 3.174 N/A THR 73.A N ASP 76.A OD2 no hydrogen 3.208 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 3.420 N/A ASP 76.A N THR 73.A O no hydrogen 3.040 N/A THR 77.A N ARG 74.A O no hydrogen 3.211 N/A THR 77.A OG1 ARG 74.A O no hydrogen 3.068 N/A GLY 78.A N LEU 99.A O no hydrogen 3.061 N/A THR 79.A N ASP 38.A O no hydrogen 3.050 N/A TYR 80.A N VAL 97.A O no hydrogen 2.764 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.521 N/A THR 81.A N LYS 36.A O no hydrogen 2.868 N/A CYS 82.A N VAL 95.A O no hydrogen 2.937 N/A MET 83.A N GLU 34.A O no hydrogen 2.748 N/A VAL 84.A N GLY 93.A O no hydrogen 3.028 N/A SER 85.A N ARG 32.A O no hydrogen 3.341 N/A SER 85.A OG GLU 86.A O no hydrogen 3.219 N/A GLU 86.A N SER 91.A O no hydrogen 2.764 N/A GLU 87.A N GLU 86.A OE2 no hydrogen 3.128 N/A GLY 93.A N VAL 84.A O no hydrogen 2.817 N/A VAL 95.A N CYS 82.A O no hydrogen 3.057 N/A LYS 96.A NZ THR 81.A OG1 no hydrogen 3.401 N/A VAL 97.A N TYR 80.A O no hydrogen 2.782 N/A LYS 98.A N PRO 9.A O no hydrogen 3.407 N/A LEU 99.A N GLY 78.A O no hydrogen 2.830 N/A ILE 100.A N VAL 11.A O no hydrogen 2.967 N/A VAL 101.A N THR 77.A OG1 no hydrogen 3.403 N/A LEU 102.A N ILE 13.A O no hydrogen 2.900 N/A