Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t6k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 47.A OD2 no hydrogen 3.003 N/A THR 4.A N ASP 47.A OD2 no hydrogen 2.820 N/A THR 4.A OG1 GLU 27.A OE2 no hydrogen 3.214 N/A LEU 5.A N GLU 27.A O no hydrogen 2.862 N/A LEU 6.A N ALA 48.A O no hydrogen 2.993 N/A ILE 7.A N ARG 29.A O no hydrogen 2.912 N/A VAL 8.A N ILE 50.A O no hydrogen 2.716 N/A ASP 9.A N ALA 31.A O no hydrogen 3.012 N/A ASP 11.A N ASP 9.A OD1 no hydrogen 2.885 N/A VAL 14.A N ASP 11.A OD1 no hydrogen 3.216 N/A ALA 15.A N ASP 11.A O no hydrogen 2.934 N/A GLU 16.A N ASP 12.A O no hydrogen 2.941 N/A GLU 18.A N ALA 15.A O no hydrogen 3.026 N/A LEU 19.A N GLU 16.A O no hydrogen 2.929 N/A LEU 21.A N LEU 17.A O no hydrogen 2.928 N/A ARG 22.A N GLU 18.A O no hydrogen 2.771 N/A ARG 22.A NE GLU 18.A OE2 no hydrogen 2.928 N/A ARG 22.A NH2 GLU 18.A OE2 no hydrogen 3.254 N/A GLY 23.A N LEU 19.A O no hydrogen 3.123 N/A ALA 24.A N VAL 20.A O no hydrogen 3.151 N/A ALA 24.A N LEU 21.A O no hydrogen 3.126 N/A GLY 25.A N ARG 22.A O no hydrogen 2.961 N/A TYR 26.A N LEU 21.A O no hydrogen 3.134 N/A GLU 27.A N HIS 3.A O no hydrogen 2.728 N/A ARG 29.A N LEU 5.A O no hydrogen 2.795 N/A ARG 29.A NE GLU 27.A OE2 no hydrogen 3.242 N/A ARG 29.A NH2 GLU 27.A OE2 no hydrogen 2.947 N/A ARG 30.A NE ASP 9.A O no hydrogen 2.973 N/A ARG 30.A NH1 ASP 12.A OD1 no hydrogen 2.840 N/A ARG 30.A NH2 ASP 9.A O no hydrogen 2.827 N/A ARG 30.A NH2 ASP 12.A OD1 no hydrogen 2.778 N/A ALA 31.A N ILE 7.A O no hydrogen 2.878 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.776 N/A GLU 36.A N SER 33.A OG no hydrogen 3.133 N/A ALA 37.A N SER 33.A O no hydrogen 2.901 N/A LEU 38.A N GLY 34.A O no hydrogen 2.958 N/A GLN 39.A N GLU 35.A O no hydrogen 3.440 N/A GLN 39.A NE2 GLU 35.A O no hydrogen 3.537 N/A GLN 40.A N GLU 36.A O no hydrogen 3.083 N/A GLN 40.A NE2 GLU 36.A OE1.B no hydrogen 3.252 N/A ILE 41.A N ALA 37.A O no hydrogen 2.881 N/A TYR 42.A OH THR 73.A OG1 no hydrogen 2.668 N/A LYS 43.A N GLN 40.A O no hydrogen 3.238 N/A ASN 44.A N GLN 40.A O no hydrogen 2.937 N/A ASP 47.A N THR 4.A O no hydrogen 2.734 N/A LEU 49.A N PRO 77.A O no hydrogen 2.940 N/A ILE 50.A N LEU 6.A O no hydrogen 2.862 N/A CYS 51.A N LEU 79.A O no hydrogen 2.807 N/A CYS 51.A SG.A ASP 52.A O no hydrogen 3.450 N/A ASP 52.A N VAL 8.A O no hydrogen 2.985 N/A VAL 53.A N LEU 80.A O no hydrogen 3.207 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 2.962 N/A ILE 58.A N GLU 35.A OE2 no hydrogen 2.842 N/A GLY 60.A N VAL 53.A O no hydrogen 2.848 N/A THR 62.A N ASP 59.A OD1 no hydrogen 2.838 N/A THR 62.A OG1 ASP 59.A OD1 no hydrogen 2.948 N/A LEU 63.A N ASP 59.A O no hydrogen 3.042 N/A CYS 64.A N GLY 60.A O no hydrogen 2.872 N/A CYS 64.A SG ALA 95.A O no hydrogen 3.383 N/A LYS 65.A N TYR 61.A O no hydrogen 2.892 N/A ARG 66.A N THR 62.A O no hydrogen 2.888 N/A VAL 67.A N LEU 63.A O no hydrogen 2.972 N/A ARG 68.A N CYS 64.A O no hydrogen 3.022 N/A ARG 68.A NE GLY 96.A O no hydrogen 2.831 N/A ARG 68.A NH1 THR 73.A O no hydrogen 3.335 N/A ARG 68.A NH1 LEU 76.A O no hydrogen 2.784 N/A ARG 68.A NH2 LEU 76.A O no hydrogen 2.867 N/A ARG 68.A NH2 GLY 96.A O no hydrogen 3.034 N/A GLN 69.A N LYS 65.A O no hydrogen 3.201 N/A GLN 69.A N ARG 66.A O no hydrogen 3.182 N/A HIS 70.A N VAL 67.A O no hydrogen 3.235 N/A HIS 70.A ND1.A ARG 66.A O no hydrogen 2.723 N/A LEU 72.A N HIS 70.A ND1.B no hydrogen 3.114 N/A THR 73.A N HIS 70.A O no hydrogen 3.061 N/A THR 73.A OG1 TYR 42.A OH no hydrogen 2.668 N/A THR 73.A OG1 VAL 67.A O no hydrogen 2.665 N/A LEU 76.A N THR 73.A O no hydrogen 3.081 N/A ILE 78.A N ASN 98.A OD1 no hydrogen 2.836 N/A LEU 79.A N LEU 49.A O no hydrogen 2.819 N/A THR 81.A N LEU 101.A O no hydrogen 2.983 N/A ASP 85.A N ALA 82.A O no hydrogen 3.172 N/A SER 87.A OG.A ASP 85.A OD1 no hydrogen 2.811 N/A ALA 88.A N ASP 85.A OD1 no hydrogen 2.992 N/A LYS 89.A NZ TYR 100.A OH no hydrogen 2.788 N/A ILE 90.A N ILE 86.A O no hydrogen 3.215 N/A ALA 91.A N SER 87.A O no hydrogen 2.903 N/A GLY 92.A N ALA 88.A O no hydrogen 2.838 N/A PHE 93.A N LYS 89.A O no hydrogen 3.084 N/A GLU 94.A N ILE 90.A O no hydrogen 2.961 N/A ALA 95.A N ALA 91.A O no hydrogen 2.919 N/A GLY 96.A N PHE 93.A O no hydrogen 3.083 N/A ALA 97.A N GLY 92.A O no hydrogen 3.061 N/A ASN 98.A N ILE 78.A O no hydrogen 2.892 N/A ASP 99.A N ILE 78.A O no hydrogen 3.481 N/A TYR 100.A N ASP 99.A OD1 no hydrogen 2.869 N/A LYS 103.A N THR 81.A O no hydrogen 2.886 N/A PHE 105.A N ALA 102.A O no hydrogen 3.026 N/A LEU 110.A N GLU 106.A O no hydrogen 2.933 N/A VAL 111.A N PRO 107.A O no hydrogen 3.135 N/A TYR 112.A N GLN 108.A O no hydrogen 2.972 N/A ARG 113.A N GLU 109.A O no hydrogen 2.912 N/A ARG 113.A NE GLU 109.A OE1 no hydrogen 2.942 N/A ARG 113.A NH1 TYR 100.A O no hydrogen 2.832 N/A ARG 113.A NH2 GLU 109.A OE1 no hydrogen 2.981 N/A VAL 114.A N LEU 110.A O no hydrogen 3.023 N/A LYS 115.A N VAL 111.A O no hydrogen 2.978 N/A ASN 116.A N TYR 112.A O no hydrogen 2.987 N/A ILE 117.A N ARG 113.A O no hydrogen 3.035 N/A LEU 118.A N VAL 114.A O no hydrogen 3.105 N/A ALA 119.A N LYS 115.A O no hydrogen 2.970 N/A ARG 120.A N ASN 116.A O no hydrogen 3.312 N/A