Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uub_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 2.973 N/A ARG 2.A NE GLU 69.A OE2 no hydrogen 3.311 N/A ARG 3.A NH1 GLU 66.A OE1 no hydrogen 2.844 N/A ARG 3.A NH2 GLU 66.A OE1 no hydrogen 2.998 N/A ASN 7.A N MET 89.A O no hydrogen 3.005 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.373 N/A ILE 8.A N LEU 61.A O no hydrogen 3.260 N/A VAL 9.A N ARG 87.A O no hydrogen 2.976 N/A LEU 10.A N TYR 59.A O no hydrogen 2.527 N/A ASN 11.A N ASN 84.A O no hydrogen 2.791 N/A ASN 11.A ND2 ASN 84.A OD1 no hydrogen 3.202 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.551 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 3.393 N/A ASN 13.A ND2 ASP 55.A OD1 no hydrogen 3.450 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.032 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.621 N/A LEU 19.A N ASP 15.A O no hydrogen 2.815 N/A ALA 20.A N GLN 16.A O no hydrogen 3.293 N/A LEU 21.A N SER 17.A O no hydrogen 3.195 N/A LEU 21.A N GLN 18.A O no hydrogen 2.769 N/A GLU 22.A N GLN 18.A O no hydrogen 3.207 N/A LYS 23.A N LEU 19.A O no hydrogen 3.054 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 3.355 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.496 N/A GLU 24.A N LEU 21.A O no hydrogen 2.994 N/A ILE 25.A N LEU 21.A O no hydrogen 2.997 N/A ILE 26.A N GLU 22.A O no hydrogen 3.271 N/A ARG 28.A N GLU 24.A O no hydrogen 2.866 N/A ALA 29.A N ILE 25.A O no hydrogen 3.129 N/A LEU 30.A N ILE 26.A O no hydrogen 3.043 N/A GLU 31.A N GLN 27.A O no hydrogen 3.342 N/A ASN 32.A N ARG 28.A O no hydrogen 2.981 N/A GLY 34.A N LEU 30.A O no hydrogen 3.212 N/A GLY 34.A N GLU 31.A O no hydrogen 3.134 N/A ALA 35.A N LEU 30.A O no hydrogen 2.695 N/A ARG 36.A NH2 GLU 38.A OE1 no hydrogen 2.999 N/A LYS 39.A NZ GLU 38.A O no hydrogen 3.241 N/A GLU 41.A N TRP 62.A O no hydrogen 2.774 N/A ARG 46.A N GLY 58.A O no hydrogen 2.957 N/A ARG 47.A NH1 GLN 57.A OE1 no hydrogen 3.358 N/A LEU 48.A N PRO 56.A O no hydrogen 2.766 N/A ILE 52.A N ASP 55.A O no hydrogen 2.998 N/A ASP 55.A N ILE 52.A O no hydrogen 2.954 N/A GLY 58.A N ARG 46.A O no hydrogen 3.032 N/A TYR 59.A N LEU 10.A O no hydrogen 3.053 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.646 N/A PHE 60.A N GLY 44.A O no hydrogen 2.715 N/A LEU 61.A N ILE 8.A O no hydrogen 2.853 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.104 N/A TYR 63.A N VAL 6.A O no hydrogen 3.080 N/A GLN 64.A N LYS 39.A O no hydrogen 3.094 N/A GLN 64.A NE2 GLU 38.A OE2 no hydrogen 2.598 N/A MET 67.A N ARG 2.A O no hydrogen 3.073 N/A ARG 71.A N PRO 68.A O no hydrogen 2.747 N/A ARG 71.A NH2 ASN 32.A O no hydrogen 3.000 N/A VAL 72.A N GLU 69.A O no hydrogen 3.142 N/A LEU 75.A N ARG 71.A O no hydrogen 2.755 N/A ALA 76.A N VAL 72.A O no hydrogen 2.917 N/A ARG 77.A N ASN 73.A O no hydrogen 3.206 N/A GLU 78.A N LEU 75.A O no hydrogen 2.756 N/A LEU 79.A N LEU 75.A O no hydrogen 3.111 N/A ARG 80.A N ALA 76.A O no hydrogen 3.331 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.663 N/A ARG 80.A NH2 VAL 88.A O no hydrogen 2.902 N/A ILE 81.A N GLU 78.A O no hydrogen 2.968 N/A ARG 82.A NH1 GLU 22.A OE2 no hydrogen 3.244 N/A ASN 84.A ND2 GLU 22.A OE1 no hydrogen 2.793 N/A VAL 85.A N ARG 82.A O no hydrogen 3.033 N/A ARG 86.A N VAL 9.A O no hydrogen 3.018 N/A ARG 87.A N VAL 9.A O no hydrogen 3.376 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.392 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.307 N/A MET 89.A N ASN 7.A O no hydrogen 3.075 N/A VAL 91.A N GLU 5.A O no hydrogen 3.272 N/A SER 93.A N ARG 3.A O no hydrogen 2.739 N/A SER 93.A OG ARG 3.A O no hydrogen 2.932 N/A SER 93.A OG TYR 4.A O no hydrogen 3.369 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 3.529 N/A