Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e7l_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 1.A O no hydrogen 3.411 N/A THR 5.A N ASN 24.A O no hydrogen 2.676 N/A GLN 6.A NE2 TYR 89.A O no hydrogen 2.791 N/A GLN 6.A NE2 THR 105.A OG1 no hydrogen 3.123 N/A SER 7.A N SER 22.A O no hydrogen 3.054 N/A ARG 9.A NH1 GLN 6.A O no hydrogen 2.865 N/A ARG 9.A NH2 GLN 6.A O no hydrogen 3.170 N/A LYS 11.A N ARG 106.A O no hydrogen 2.955 N/A LYS 11.A NZ GLU 17.A OE2 no hydrogen 2.914 N/A ALA 13.A N SER 108.A O no hydrogen 2.657 N/A VAL 14.A N GLU 17.A OE1 no hydrogen 3.094 N/A THR 15.A N LEU 110.A O no hydrogen 2.864 N/A THR 15.A OG1 LEU 110.A O no hydrogen 2.519 N/A GLY 16.A N ALA 81.A O no hydrogen 2.866 N/A GLU 17.A N VAL 14.A O no hydrogen 2.937 N/A VAL 19.A N LEU 78.A O no hydrogen 2.801 N/A LEU 21.A N LEU 76.A O no hydrogen 2.840 N/A SER 22.A N SER 7.A O no hydrogen 2.858 N/A CYS 23.A SG THR 5.A O no hydrogen 4.005 N/A ASN 24.A N THR 5.A O no hydrogen 2.857 N/A GLN 25.A N GLU 72.A O no hydrogen 2.787 N/A GLN 25.A NE2 HIS 29.A O no hydrogen 2.868 N/A GLN 25.A NE2 GLN 71.A O no hydrogen 3.059 N/A THR 26.A N ALA 3.A O no hydrogen 3.158 N/A THR 26.A OG1 ALA 3.A O no hydrogen 3.555 N/A ASN 27.A N GLN 25.A OE1 no hydrogen 2.980 N/A ASN 27.A ND2 SER 93.A OG no hydrogen 3.292 N/A HIS 29.A N GLN 25.A OE1 no hydrogen 3.424 N/A HIS 29.A ND1 SER 93.A OG no hydrogen 2.566 N/A ASN 30.A ND2 GLN 71.A OE1 no hydrogen 3.518 N/A ASN 31.A N GLY 94.A O no hydrogen 3.196 N/A ASN 31.A ND2 GLY 94.A O no hydrogen 3.189 N/A MET 32.A N SER 49.A O no hydrogen 3.024 N/A TYR 33.A N ALA 92.A O no hydrogen 2.805 N/A TRP 34.A N TYR 47.A O no hydrogen 2.793 N/A TRP 34.A NE1 PHE 74.A O no hydrogen 3.207 N/A TYR 35.A N PHE 90.A O no hydrogen 2.739 N/A ARG 36.A N ARG 44.A O no hydrogen 2.924 N/A ARG 36.A NH1 SER 84.A O no hydrogen 3.195 N/A ARG 36.A NH2 ASP 38.A OD1 no hydrogen 3.165 N/A ARG 36.A NH2 SER 84.A O no hydrogen 2.720 N/A GLN 37.A N VAL 88.A O no hydrogen 2.744 N/A GLN 37.A NE2 HIS 41.A O no hydrogen 2.773 N/A HIS 41.A ND1 THR 39.A O no hydrogen 3.246 N/A ARG 44.A N ARG 36.A O no hydrogen 2.849 N/A ILE 46.A N TRP 34.A O no hydrogen 2.827 N/A TYR 48.A N GLU 56.A O no hydrogen 2.887 N/A SER 49.A N MET 32.A O no hydrogen 2.821 N/A SER 49.A OG SER 54.A O no hydrogen 2.809 N/A TYR 50.A N SER 54.A OG no hydrogen 3.042 N/A GLY 51.A N SER 49.A OG no hydrogen 3.259 N/A GLY 53.A N ARG 68.A O no hydrogen 2.712 N/A SER 54.A N GLY 51.A O no hydrogen 2.820 N/A THR 55.A OG1 SER 54.A O no hydrogen 3.246 N/A GLU 56.A N TYR 48.A O no hydrogen 2.674 N/A GLY 58.A N ILE 46.A O no hydrogen 2.743 N/A ILE 60.A N LEU 45.A O no hydrogen 3.301 N/A TYR 64.A N PRO 61.A O no hydrogen 3.054 N/A TYR 64.A OH TYR 89.A OH no hydrogen 2.523 N/A LYS 65.A N THR 77.A O no hydrogen 2.869 N/A SER 67.A N SER 75.A O no hydrogen 3.080 N/A ARG 68.A NE SER 70.A O no hydrogen 3.125 N/A ARG 68.A NE GLN 71.A O no hydrogen 3.368 N/A ARG 68.A NH1 ASN 30.A O no hydrogen 2.772 N/A ARG 68.A NH1 SER 49.A OG no hydrogen 2.795 N/A ARG 68.A NH2 HIS 29.A O no hydrogen 3.534 N/A ARG 68.A NH2 ASN 30.A O no hydrogen 3.042 N/A ARG 68.A NH2 GLN 71.A O no hydrogen 2.666 N/A SER 70.A OG GLU 72.A OE2 no hydrogen 3.415 N/A GLN 71.A NE2 ASN 28.A OD1 no hydrogen 3.260 N/A ASN 73.A ND2 CYS 23.A O no hydrogen 3.214 N/A ASN 73.A ND2 ASN 24.A OD1 no hydrogen 3.003 N/A PHE 74.A N CYS 23.A O no hydrogen 2.984 N/A SER 75.A N SER 67.A O no hydrogen 3.003 N/A LEU 76.A N LEU 21.A O no hydrogen 2.941 N/A THR 77.A N LYS 65.A O no hydrogen 2.591 N/A LEU 78.A N VAL 19.A O no hydrogen 2.736 N/A ALA 81.A N GLU 17.A O no hydrogen 2.704 N/A THR 82.A N GLN 85.A OE1 no hydrogen 2.979 N/A THR 82.A OG1 SER 84.A OG no hydrogen 3.020 N/A SER 84.A OG THR 82.A OG1 no hydrogen 3.020 N/A GLN 85.A N THR 82.A O no hydrogen 2.896 N/A GLN 85.A NE2 GLY 63.A O no hydrogen 3.253 N/A THR 86.A N PRO 83.A O no hydrogen 3.135 N/A THR 86.A OG1 PRO 83.A O no hydrogen 2.812 N/A SER 87.A N LEU 107.A O no hydrogen 2.997 N/A SER 87.A OG GLN 37.A O no hydrogen 3.003 N/A SER 87.A OG ASP 38.A OD1 no hydrogen 2.929 N/A SER 87.A OG VAL 88.A O no hydrogen 3.338 N/A VAL 88.A N GLN 37.A O no hydrogen 3.071 N/A TYR 89.A N THR 105.A O no hydrogen 2.827 N/A TYR 89.A OH TYR 64.A OH no hydrogen 2.523 N/A TYR 89.A OH GLN 85.A O no hydrogen 2.659 N/A PHE 90.A N TYR 35.A O no hydrogen 2.665 N/A CYS 91.A N GLN 6.A OE1 no hydrogen 2.954 N/A CYS 91.A SG TYR 33.A O no hydrogen 3.602 N/A ALA 92.A N TYR 33.A O no hydrogen 2.915 N/A SER 93.A N TYR 100.A O no hydrogen 2.906 N/A SER 93.A OG HIS 29.A ND1 no hydrogen 2.566 N/A GLY 94.A N ASN 31.A O no hydrogen 3.034 N/A TYR 100.A N SER 93.A O no hydrogen 2.886 N/A GLY 102.A N CYS 91.A O no hydrogen 2.769 N/A GLY 104.A N GLN 6.A OE1 no hydrogen 3.244 N/A THR 105.A N TYR 89.A O no hydrogen 2.866 N/A THR 105.A OG1 PRO 8.A O no hydrogen 2.571 N/A ARG 106.A N ARG 9.A O no hydrogen 2.976 N/A LEU 107.A N SER 87.A O no hydrogen 2.925 N/A SER 108.A N LYS 11.A O no hydrogen 3.020 N/A VAL 109.A N THR 86.A OG1 no hydrogen 3.142 N/A LEU 110.A N ALA 13.A O no hydrogen 2.658 N/A SER 112.A N THR 15.A OG1 no hydrogen 3.341 N/A