Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l6m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 29.A O no hydrogen 2.805 N/A VAL 3.A N THR 107.A O no hydrogen 2.821 N/A LEU 4.A N LEU 31.A O no hydrogen 3.266 N/A ASP 5.A N VAL 109.A O no hydrogen 2.775 N/A THR 6.A N ASP 5.A OD1 no hydrogen 2.838 N/A THR 6.A OG1 SER 36.A OG no hydrogen 2.934 N/A THR 6.A OG1 GLU 39.A OE2 no hydrogen 2.787 N/A ALA 9.A N ASP 5.A O no hydrogen 3.078 N/A ILE 10.A N THR 6.A O no hydrogen 2.703 N/A HIS 11.A N ASN 7.A O no hydrogen 2.876 N/A HIS 11.A ND1 ASP 16.A OD2 no hydrogen 2.548 N/A LEU 12.A N VAL 8.A O no hydrogen 2.916 N/A ARG 13.A N ALA 9.A O no hydrogen 2.739 N/A ARG 13.A NE ASP 14.A OD1 no hydrogen 2.934 N/A ARG 13.A NH2 ASP 14.A OD1 no hydrogen 3.438 N/A ARG 13.A NH2 ASP 14.A OD2 no hydrogen 3.171 N/A ASP 14.A N ILE 10.A O no hydrogen 2.943 N/A GLY 15.A N LEU 12.A O no hydrogen 3.244 N/A ASP 16.A N HIS 11.A O no hydrogen 2.765 N/A VAL 19.A N ASP 16.A O no hydrogen 3.199 N/A THR 20.A N ASP 16.A O no hydrogen 3.074 N/A THR 20.A OG1 PRO 17.A O no hydrogen 3.019 N/A VAL 23.A N VAL 19.A O no hydrogen 2.994 N/A THR 24.A N THR 20.A O no hydrogen 3.445 N/A THR 24.A OG1 THR 20.A O no hydrogen 3.463 N/A THR 24.A OG1 THR 21.A O no hydrogen 2.532 N/A ALA 25.A N THR 21.A O no hydrogen 3.191 N/A LEU 26.A N VAL 23.A O no hydrogen 3.256 N/A LEU 31.A N TYR 2.A O no hydrogen 2.765 N/A LEU 32.A N PRO 66.A O no hydrogen 2.896 N/A SER 33.A OG GLN 100.A OE1 no hydrogen 2.500 N/A ILE 34.A N LEU 68.A O no hydrogen 2.854 N/A ILE 35.A N SER 33.A OG no hydrogen 2.837 N/A SER 36.A OG THR 6.A OG1 no hydrogen 2.934 N/A ARG 37.A N SER 33.A O no hydrogen 2.951 N/A ARG 37.A NE GLU 41.A OE2 no hydrogen 2.839 N/A ARG 37.A NH2 GLU 41.A OE2 no hydrogen 3.214 N/A VAL 38.A N ILE 34.A O no hydrogen 2.967 N/A GLU 39.A N ILE 35.A O no hydrogen 3.141 N/A LEU 40.A N SER 36.A O no hydrogen 2.703 N/A GLU 41.A N ARG 37.A O no hydrogen 2.743 N/A GLY 42.A N VAL 38.A O no hydrogen 3.030 N/A GLY 43.A N GLU 39.A O no hydrogen 3.023 N/A VAL 44.A N LEU 40.A O no hydrogen 3.173 N/A VAL 44.A N GLU 41.A O no hydrogen 3.115 N/A TYR 45.A N GLY 42.A O no hydrogen 3.103 N/A ARG 46.A N GLY 43.A O no hydrogen 3.319 N/A GLN 50.A N GLU 47.A O no hydrogen 3.052 N/A ALA 51.A N ALA 48.A O no hydrogen 3.232 N/A ARG 54.A N GLN 50.A O no hydrogen 3.015 N/A ARG 54.A NE ASP 14.A OD1 no hydrogen 2.970 N/A ARG 54.A NE ASP 14.A OD2 no hydrogen 3.181 N/A ARG 54.A NH1 GLU 47.A OE2 no hydrogen 3.258 N/A ARG 54.A NH2 ASP 14.A OD2 no hydrogen 3.274 N/A ARG 54.A NH2 GLU 47.A OE2 no hydrogen 3.299 N/A ARG 55.A N ALA 51.A O no hydrogen 2.753 N/A ARG 55.A NE ASP 59.A OD1 no hydrogen 3.156 N/A ARG 55.A NE ASP 59.A OD2 no hydrogen 3.527 N/A ARG 55.A NH1 GLU 41.A OE1 no hydrogen 2.904 N/A ARG 55.A NH1 TYR 45.A OH no hydrogen 3.038 N/A ARG 55.A NH2 GLU 41.A OE1 no hydrogen 2.952 N/A ARG 55.A NH2 ASP 59.A OD1 no hydrogen 3.025 N/A SER 56.A N GLY 52.A O no hydrogen 3.043 N/A SER 56.A OG GLY 52.A O no hydrogen 3.417 N/A SER 56.A OG LEU 53.A O no hydrogen 2.601 N/A ARG 57.A N LEU 53.A O no hydrogen 3.069 N/A ARG 57.A NE ARG 13.A O no hydrogen 2.582 N/A ARG 57.A NH2 ARG 13.A O no hydrogen 3.452 N/A LEU 58.A N ARG 54.A O no hydrogen 2.817 N/A ASP 59.A N ARG 55.A O no hydrogen 2.884 N/A VAL 60.A N SER 56.A O no hydrogen 3.185 N/A MET 61.A N ARG 57.A O no hydrogen 3.219 N/A LEU 62.A N LEU 58.A O no hydrogen 2.915 N/A LYS 63.A N ASP 59.A O no hydrogen 2.956 N/A VAL 64.A N MET 61.A O no hydrogen 3.199 N/A LEU 65.A N MET 61.A O no hydrogen 2.906 N/A LEU 68.A N LEU 32.A O no hydrogen 2.699 N/A ALA 74.A N ASP 71.A OD1 no hydrogen 3.238 N/A ALA 75.A N ASP 71.A O no hydrogen 3.046 N/A ASP 76.A N GLY 72.A O no hydrogen 2.891 N/A GLU 77.A N ALA 73.A O no hydrogen 3.206 N/A TYR 78.A N ALA 74.A O no hydrogen 2.892 N/A ARG 79.A N ALA 75.A O no hydrogen 2.905 N/A ARG 79.A NE GLU 83.A OE2 no hydrogen 2.743 N/A ARG 79.A NH1 GLU 83.A OE2 no hydrogen 3.050 N/A ARG 80.A N ASP 76.A O no hydrogen 3.090 N/A ARG 80.A NE GLU 77.A OE2 no hydrogen 3.266 N/A ILE 81.A N GLU 77.A O no hydrogen 2.924 N/A VAL 82.A N TYR 78.A O no hydrogen 3.032 N/A GLU 83.A N ARG 79.A O no hydrogen 2.893 N/A SER 84.A N ARG 80.A O no hydrogen 3.035 N/A ALA 85.A N ILE 81.A O no hydrogen 2.756 N/A GLY 86.A N VAL 82.A O no hydrogen 2.832 N/A ARG 90.A NH1 ASP 115.A OD1 no hydrogen 3.539 N/A ARG 90.A NH1 ASP 115.A OD2 no hydrogen 3.204 N/A ARG 90.A NH2 ASP 115.A OD1 no hydrogen 3.433 N/A LYS 91.A N SER 88.A O no hydrogen 3.206 N/A LYS 91.A NZ ASP 115.A O no hydrogen 2.973 N/A LYS 91.A NZ ASP 118.A OD2 no hydrogen 2.920 N/A VAL 92.A N ARG 89.A O no hydrogen 3.284 N/A ARG 95.A N LYS 91.A O no hydrogen 2.856 N/A ARG 95.A NH1 GLY 86.A O no hydrogen 2.776 N/A ARG 95.A NH2 GLY 86.A O no hydrogen 3.561 N/A ARG 95.A NH2 ASP 118.A OD2 no hydrogen 2.920 N/A MET 96.A N VAL 92.A O no hydrogen 2.859 N/A ILE 97.A N VAL 93.A O no hydrogen 3.055 N/A ALA 98.A N ASP 94.A O no hydrogen 2.928 N/A ALA 99.A N ARG 95.A O no hydrogen 2.783 N/A GLN 100.A N MET 96.A O no hydrogen 3.201 N/A GLN 100.A NE2 LEU 68.A O no hydrogen 2.869 N/A GLN 100.A NE2 ASP 69.A O no hydrogen 2.869 N/A ALA 101.A N ILE 97.A O no hydrogen 3.169 N/A LEU 102.A N ALA 98.A O no hydrogen 2.928 N/A ALA 103.A N ALA 99.A O no hydrogen 2.956 N/A HIS 104.A N GLN 100.A O no hydrogen 3.059 N/A ARG 105.A N LEU 102.A O no hydrogen 3.130 N/A ALA 106.A N ALA 101.A O no hydrogen 2.768 N/A THR 107.A N ALA 1.A O no hydrogen 2.790 N/A THR 107.A OG1 SER 123.A OG no hydrogen 2.522 N/A PHE 108.A N SER 123.A O no hydrogen 2.736 N/A VAL 109.A N VAL 3.A O no hydrogen 2.948 N/A THR 110.A N LEU 125.A O no hydrogen 3.069 N/A THR 110.A OG1 ASP 5.A OD2 no hydrogen 2.798 N/A ASN 112.A N THR 110.A OG1 no hydrogen 2.780 N/A ASP 115.A N ASN 112.A O no hydrogen 2.928 N/A PHE 116.A N ALA 113.A O no hydrogen 2.819 N/A ILE 119.A N PHE 116.A O no hydrogen 3.446 N/A LEU 122.A N ILE 119.A O no hydrogen 3.415 N/A SER 123.A OG THR 107.A OG1 no hydrogen 2.522 N/A LEU 125.A N PHE 108.A O no hydrogen 2.714 N/A TRP 127.A N THR 110.A O no hydrogen 2.784 N/A