Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tw2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 6.A OD1 no hydrogen 3.385 N/A ARG 2.A NH2 ASP 6.A OD2 no hydrogen 2.969 N/A GLY 5.A N ARG 2.A O no hydrogen 2.943 N/A GLY 10.A N THR 7.A OG1 no hydrogen 3.147 N/A LYS 11.A N THR 7.A O no hydrogen 2.983 N/A LYS 11.A NZ GLU 16.A OE1 no hydrogen 2.774 N/A ILE 12.A N ILE 8.A O.A no hydrogen 2.971 N/A ILE 12.A N ILE 8.A O.B no hydrogen 2.888 N/A ILE 13.A N PHE 9.A O no hydrogen 2.956 N/A ARG 14.A N GLY 10.A O no hydrogen 3.188 N/A ARG 14.A NE GLU 16.A OE2 no hydrogen 2.964 N/A ARG 14.A NH1 PRO 3.A O no hydrogen 2.766 N/A ARG 14.A NH1 GLY 5.A O no hydrogen 2.781 N/A ARG 14.A NH2 GLY 5.A O no hydrogen 3.301 N/A ARG 14.A NH2 ASP 6.A OD1 no hydrogen 2.979 N/A ARG 14.A NH2 GLU 16.A OE1 no hydrogen 2.998 N/A LYS 15.A N ILE 12.A O no hydrogen 2.988 N/A LYS 15.A NZ GLU 24.A OE1 no hydrogen 2.804 N/A GLU 16.A N LYS 11.A O no hydrogen 2.894 N/A ILE 22.A N ALA 30.A O no hydrogen 2.807 N/A PHE 23.A N ALA 30.A O no hydrogen 3.415 N/A ASP 25.A N CYS 28.A O no hydrogen 3.007 N/A ARG 27.A N.A ASP 25.A OD1 no hydrogen 2.879 N/A ARG 27.A N.B ASP 25.A OD1 no hydrogen 2.893 N/A ARG 27.A NE.A ASP 26.A OD1 no hydrogen 3.313 N/A ARG 27.A NE.A ASP 26.A OD2 no hydrogen 2.873 N/A ARG 27.A NH1.B SER 62.A OG.C no hydrogen 3.083 N/A ARG 27.A NH2.A ASP 26.A OD1 no hydrogen 2.827 N/A CYS 28.A N ASP 25.A OD1 no hydrogen 2.953 N/A CYS 28.A SG ASP 25.A OD1 no hydrogen 3.515 N/A CYS 28.A SG HIS 66.A ND1 no hydrogen 3.773 N/A LEU 29.A N ILE 45.A O no hydrogen 2.937 N/A ALA 30.A N PHE 23.A O no hydrogen 2.843 N/A PHE 31.A N LEU 43.A O no hydrogen 2.942 N/A HIS 32.A N LYS 20.A O.A no hydrogen 2.982 N/A HIS 32.A N LYS 20.A O.B no hydrogen 3.056 N/A ASP 33.A N HIS 41.A O no hydrogen 2.946 N/A SER 35.A N.A ASP 33.A OD1 no hydrogen 2.829 N/A SER 35.A N.B ASP 33.A OD1 no hydrogen 2.880 N/A GLN 37.A N HIS 41.A ND1 no hydrogen 2.910 N/A GLN 37.A NE2 SER 35.A O.A no hydrogen 3.074 N/A GLN 37.A NE2 SER 35.A O.B no hydrogen 3.041 N/A THR 40.A N GLY 107.A O no hydrogen 2.985 N/A HIS 41.A NE2 HIS 104.A ND1 no hydrogen 2.884 N/A PHE 42.A N VAL 105.A O no hydrogen 2.960 N/A LEU 43.A N PHE 31.A O no hydrogen 2.798 N/A VAL 44.A N LEU 103.A O no hydrogen 2.843 N/A ILE 45.A N LEU 29.A O no hydrogen 2.888 N/A LYS 47.A N ARG 27.A O.A no hydrogen 2.943 N/A LYS 47.A N ARG 27.A O.B no hydrogen 2.987 N/A LYS 47.A NZ GLU 24.A OE2 no hydrogen 2.812 N/A LYS 47.A NZ ASP 25.A O no hydrogen 2.867 N/A LYS 48.A NZ ASP 60.A OD1 no hydrogen 2.763 N/A HIS 49.A ND1 HIS 100.A ND1 no hydrogen 2.885 N/A SER 51.A OG GLN 52.A OE1 no hydrogen 3.167 N/A GLN 52.A NE2 GLU 90.A OE2 no hydrogen 2.887 N/A SER 54.A N.A GLU 90.A OE1 no hydrogen 3.015 N/A SER 54.A N.B GLU 90.A OE1 no hydrogen 3.036 N/A SER 54.A OG.A GLU 90.A OE2 no hydrogen 2.687 N/A VAL 55.A N GLN 52.A O no hydrogen 3.148 N/A ALA 56.A N ILE 53.A O.A no hydrogen 3.081 N/A ALA 56.A N ILE 53.A O.B no hydrogen 3.173 N/A GLU 57.A N.A ASP 60.A OD2 no hydrogen 2.862 N/A GLU 57.A N.B ASP 60.A OD2 no hydrogen 2.855 N/A ASP 60.A N GLU 57.A O.A no hydrogen 2.866 N/A ASP 60.A N GLU 57.A O.B no hydrogen 2.887 N/A GLU 61.A N ASP 58.A O no hydrogen 3.286 N/A LEU 64.A N ASP 60.A O no hydrogen 3.000 N/A GLY 65.A N GLU 61.A O no hydrogen 2.946 N/A HIS 66.A N SER 62.A O.A no hydrogen 2.915 N/A HIS 66.A N SER 62.A O.B no hydrogen 2.849 N/A HIS 66.A N SER 62.A O.C no hydrogen 2.847 N/A LEU 67.A N LEU 63.A O no hydrogen 3.079 N/A MET 68.A N.A LEU 64.A O no hydrogen 3.410 N/A MET 68.A N.A GLY 65.A O no hydrogen 3.074 N/A MET 68.A N.B LEU 64.A O no hydrogen 3.404 N/A MET 68.A N.B GLY 65.A O no hydrogen 3.063 N/A MET 68.A N.C LEU 64.A O no hydrogen 3.399 N/A ILE 69.A N GLY 65.A O no hydrogen 2.960 N/A VAL 70.A N HIS 66.A O no hydrogen 2.872 N/A GLY 71.A N LEU 67.A O no hydrogen 2.843 N/A LYS 72.A N MET 68.A O.A no hydrogen 2.919 N/A LYS 72.A N MET 68.A O.B no hydrogen 2.935 N/A LYS 72.A N MET 68.A O.C no hydrogen 2.899 N/A LYS 73.A N ILE 69.A O no hydrogen 2.998 N/A CYS 74.A N VAL 70.A O no hydrogen 2.821 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.374 N/A ALA 75.A N GLY 71.A O no hydrogen 2.923 N/A ALA 76.A N LYS 72.A O no hydrogen 3.108 N/A ASP 77.A N.A LYS 73.A O no hydrogen 2.924 N/A ASP 77.A N.B LYS 73.A O no hydrogen 2.933 N/A LEU 78.A N CYS 74.A O no hydrogen 2.906 N/A GLY 79.A N ALA 76.A O no hydrogen 2.937 N/A LEU 80.A N ALA 75.A O no hydrogen 3.010 N/A GLY 83.A N LEU 80.A O no hydrogen 3.132 N/A ARG 85.A N LEU 106.A O no hydrogen 2.845 N/A ARG 85.A NH1 HIS 112.A O no hydrogen 2.738 N/A ARG 85.A NH2 HIS 112.A O no hydrogen 3.418 N/A VAL 87.A N HIS 104.A O no hydrogen 2.961 N/A GLY 91.A N GLN 96.A OE1 no hydrogen 2.937 N/A GLY 94.A N GLU 90.A O no hydrogen 3.062 N/A GLY 95.A N SER 92.A O no hydrogen 2.984 N/A GLN 96.A N GLY 91.A O no hydrogen 2.956 N/A GLN 96.A NE2 SER 51.A O no hydrogen 3.355 N/A GLN 96.A NE2 VAL 98.A O no hydrogen 2.995 N/A SER 97.A OG.A GLY 95.A O no hydrogen 3.567 N/A HIS 100.A ND1 HIS 49.A ND1 no hydrogen 2.885 N/A HIS 100.A NE2 PRO 46.A O no hydrogen 2.798 N/A VAL 101.A N.A ILE 50.A O no hydrogen 2.769 N/A VAL 101.A N.B ILE 50.A O no hydrogen 2.781 N/A HIS 102.A ND1 HIS 100.A O no hydrogen 2.720 N/A LEU 103.A N VAL 44.A O no hydrogen 2.871 N/A HIS 104.A N VAL 87.A O no hydrogen 2.829 N/A HIS 104.A ND1 HIS 41.A NE2 no hydrogen 2.884 N/A VAL 105.A N PHE 42.A O no hydrogen 2.808 N/A LEU 106.A N ARG 85.A O no hydrogen 2.858 N/A GLY 107.A N THR 40.A O no hydrogen 2.903 N/A ARG 109.A NE GLN 37.A O no hydrogen 3.343 N/A ARG 109.A NH1 GLN 110.A O no hydrogen 3.077 N/A ARG 109.A NH2 GLN 37.A O no hydrogen 2.882 N/A GLN 110.A NE2 MET 111.A O no hydrogen 2.948 N/A