Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ij9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 54.A O no hydrogen 2.951 N/A PHE 7.A N ARG 56.A O no hydrogen 3.066 N/A LYS 8.A NZ ASP 78.A O no hydrogen 3.298 N/A LYS 8.A NZ ASP 78.A OD1 no hydrogen 3.404 N/A LEU 9.A N GLN 58.A O no hydrogen 2.756 N/A VAL 10.A N VAL 81.A O no hydrogen 2.941 N/A PHE 11.A N TRP 60.A O no hydrogen 2.972 N/A LEU 12.A N VAL 83.A O no hydrogen 2.901 N/A LYS 19.A NZ GLY 13.A O no hydrogen 3.213 N/A THR 20.A OG1 THR 38.A OG1 no hydrogen 2.885 N/A THR 20.A OG1 ASP 61.A OD1 no hydrogen 3.432 N/A THR 20.A OG1 ASP 61.A OD2 no hydrogen 2.579 N/A LEU 22.A N GLY 18.A O no hydrogen 2.984 N/A ILE 23.A N LYS 19.A O no hydrogen 3.284 N/A THR 24.A N THR 20.A O no hydrogen 2.711 N/A THR 24.A OG1 THR 20.A O no hydrogen 3.173 N/A ARG 25.A N SER 21.A O no hydrogen 2.887 N/A ARG 25.A NE ALA 150.A O no hydrogen 3.058 N/A ARG 25.A NH1 ASP 29.A OD1 no hydrogen 2.786 N/A ARG 25.A NH2 ALA 150.A O no hydrogen 3.402 N/A ARG 25.A NH2 LYS 151.A O no hydrogen 2.903 N/A PHE 26.A N LEU 22.A O no hydrogen 3.035 N/A MET 27.A N ILE 23.A O no hydrogen 2.772 N/A TYR 28.A N THR 24.A O no hydrogen 2.864 N/A ASP 29.A N ARG 25.A O no hydrogen 3.035 N/A SER 30.A OG TYR 28.A O no hydrogen 2.790 N/A ASP 42.A N ASP 61.A O no hydrogen 2.965 N/A LEU 44.A N LEU 59.A O no hydrogen 3.109 N/A LYS 46.A N LEU 57.A O no hydrogen 3.007 N/A LYS 46.A NZ PHE 26.A O no hydrogen 3.032 N/A MET 48.A N VAL 55.A O no hydrogen 2.758 N/A LEU 50.A N ARG 53.A O no hydrogen 2.816 N/A ARG 53.A N LEU 50.A O no hydrogen 3.302 N/A THR 54.A N PRO 3.A O no hydrogen 3.010 N/A VAL 55.A N MET 48.A O no hydrogen 2.924 N/A ARG 56.A N ARG 5.A O no hydrogen 2.691 N/A ARG 56.A NH1 THR 47.A OG1 no hydrogen 2.791 N/A LEU 57.A N LYS 46.A O no hydrogen 2.848 N/A GLN 58.A N PHE 7.A O no hydrogen 3.039 N/A LEU 59.A N LEU 44.A O no hydrogen 2.683 N/A TRP 60.A N LEU 9.A O no hydrogen 2.824 N/A TRP 60.A NE1 ASP 78.A OD2 no hydrogen 2.808 N/A ASP 61.A N ASP 42.A O no hydrogen 2.828 N/A THR 62.A OG1 PHE 11.A O no hydrogen 2.775 N/A ALA 63.A N GLY 40.A O no hydrogen 2.878 N/A PHE 68.A N LEU 65.A O no hydrogen 3.149 N/A ARG 69.A N GLU 66.A O no hydrogen 2.975 N/A ARG 69.A NH2 GLY 64.A O no hydrogen 3.025 N/A LEU 71.A N PHE 68.A O no hydrogen 2.955 N/A ILE 72.A N ARG 69.A O no hydrogen 3.237 N/A TYR 75.A N ILE 72.A O no hydrogen 2.888 N/A ILE 76.A N ILE 72.A O no hydrogen 3.070 N/A ARG 77.A N PRO 73.A O no hydrogen 2.983 N/A ARG 77.A NH1 GLU 107.A OE1 no hydrogen 2.860 N/A ASP 78.A N SER 74.A O no hydrogen 3.220 N/A SER 79.A N ILE 76.A O no hydrogen 3.066 N/A SER 79.A OG TYR 75.A O no hydrogen 2.770 N/A THR 80.A N LYS 8.A O no hydrogen 3.073 N/A VAL 81.A N LYS 8.A O no hydrogen 3.134 N/A ALA 82.A N ILE 113.A O no hydrogen 2.886 N/A VAL 83.A N VAL 10.A O no hydrogen 2.849 N/A VAL 84.A N MET 115.A O no hydrogen 2.885 N/A VAL 85.A N LEU 12.A O no hydrogen 2.795 N/A TYR 86.A N VAL 117.A O no hydrogen 2.775 N/A ASP 87.A N SER 93.A OG no hydrogen 3.014 N/A ILE 88.A N ASN 119.A O no hydrogen 3.024 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.878 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.568 N/A ASN 90.A N ASP 87.A O no hydrogen 2.816 N/A LEU 91.A N GLN 128.A OE1 no hydrogen 2.667 N/A SER 93.A N ASN 90.A OD1 no hydrogen 3.201 N/A SER 93.A OG ASN 90.A O no hydrogen 2.640 N/A PHE 94.A N ASN 90.A O no hydrogen 3.316 N/A GLN 95.A N LEU 91.A O no hydrogen 2.902 N/A GLN 96.A N ASN 92.A O no hydrogen 2.958 N/A THR 97.A N PHE 94.A O no hydrogen 3.020 N/A THR 97.A OG1 PHE 94.A O no hydrogen 2.570 N/A SER 98.A N GLN 95.A O no hydrogen 3.242 N/A SER 98.A OG GLN 95.A O no hydrogen 3.542 N/A LYS 99.A NZ ASP 103.A OD2 no hydrogen 3.117 N/A TRP 100.A N GLN 96.A O no hydrogen 3.005 N/A TRP 100.A NE1 GLU 14.A OE2 no hydrogen 2.915 N/A ILE 101.A N THR 97.A O no hydrogen 2.816 N/A ASP 102.A N SER 98.A O no hydrogen 2.978 N/A ASP 103.A N LYS 99.A O no hydrogen 2.909 N/A VAL 104.A N TRP 100.A O no hydrogen 2.975 N/A ARG 105.A N ILE 101.A O no hydrogen 3.025 N/A ARG 105.A NH1 LEU 141.A O no hydrogen 2.675 N/A ARG 105.A NH2 LEU 141.A O no hydrogen 2.787 N/A ARG 105.A NH2 SER 142.A O no hydrogen 3.337 N/A THR 106.A N ASP 102.A O no hydrogen 2.946 N/A THR 106.A OG1 ASP 102.A O no hydrogen 2.908 N/A GLU 107.A N ASP 103.A O no hydrogen 3.211 N/A GLU 107.A N VAL 104.A O no hydrogen 2.976 N/A ARG 108.A N VAL 104.A O no hydrogen 2.788 N/A ARG 108.A NE ASP 111.A O no hydrogen 3.058 N/A ARG 108.A NH1 ARG 77.A O no hydrogen 2.915 N/A ARG 108.A NH2 ASP 111.A O no hydrogen 2.927 N/A GLY 109.A N ARG 105.A O no hydrogen 2.847 N/A ASP 111.A N ARG 108.A O no hydrogen 3.152 N/A VAL 112.A N SER 110.A O no hydrogen 2.777 N/A ILE 113.A N THR 80.A O no hydrogen 2.973 N/A MET 115.A N ALA 82.A O no hydrogen 2.960 N/A LEU 116.A N MET 144.A O no hydrogen 2.785 N/A VAL 117.A N VAL 84.A O no hydrogen 2.776 N/A GLY 118.A N ILE 146.A O no hydrogen 2.927 N/A ASN 119.A N TYR 86.A O no hydrogen 2.825 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 2.963 N/A LYS 120.A NZ SER 16.A O no hydrogen 2.815 N/A LYS 120.A NZ ASP 87.A OD2 no hydrogen 3.096 N/A THR 121.A N THR 148.A O no hydrogen 3.048 N/A THR 121.A OG1 THR 148.A O no hydrogen 3.390 N/A LEU 123.A N LYS 120.A O no hydrogen 2.941 N/A LYS 126.A N LEU 123.A O no hydrogen 3.084 N/A ARG 127.A N ALA 124.A O no hydrogen 3.456 N/A ARG 127.A NH1 ILE 129.A O no hydrogen 2.877 N/A ARG 127.A NH1 GLU 147.A OE1 no hydrogen 3.477 N/A ARG 127.A NH1 GLU 147.A OE2 no hydrogen 2.760 N/A ARG 127.A NH2 GLU 147.A OE1 no hydrogen 2.776 N/A GLN 128.A N ILE 88.A O no hydrogen 2.757 N/A ILE 129.A N ILE 88.A O no hydrogen 3.366 N/A THR 130.A N GLU 133.A OE1 no hydrogen 3.002 N/A THR 130.A OG1 GLU 133.A OE1 no hydrogen 3.037 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.784 N/A GLU 133.A N THR 130.A OG1 no hydrogen 3.066 N/A GLY 134.A N THR 130.A O no hydrogen 3.250 N/A GLU 135.A N ILE 131.A O no hydrogen 2.884 N/A GLN 136.A N GLU 132.A O no hydrogen 2.916 N/A GLN 136.A NE2 GLU 140.A OE2 no hydrogen 3.465 N/A ARG 137.A N GLU 133.A O no hydrogen 2.949 N/A ARG 137.A NH2 GLN 95.A OE1 no hydrogen 3.312 N/A ALA 138.A N GLY 134.A O no hydrogen 2.984 N/A LYS 139.A N GLU 135.A O no hydrogen 3.079 N/A GLU 140.A N GLN 136.A O no hydrogen 2.885 N/A LEU 141.A N ARG 137.A O no hydrogen 3.015 N/A SER 142.A N LYS 139.A O no hydrogen 3.255 N/A VAL 143.A N ALA 138.A O no hydrogen 2.906 N/A MET 144.A N ILE 114.A O no hydrogen 2.864 N/A ILE 146.A N LEU 116.A O no hydrogen 3.048 N/A THR 148.A N GLY 118.A O no hydrogen 2.959 N/A THR 148.A OG1 ASN 119.A OD1 no hydrogen 2.831 N/A SER 149.A N TYR 154.A O no hydrogen 3.035 N/A SER 149.A OG ASP 122.A OD1 no hydrogen 2.804 N/A SER 149.A OG THR 152.A OG1 no hydrogen 3.224 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 3.208 N/A THR 152.A N SER 149.A OG no hydrogen 3.012 N/A THR 152.A OG1 SER 149.A OG no hydrogen 3.224 N/A TYR 154.A N THR 152.A OG1 no hydrogen 3.288 N/A ASN 155.A ND2 GLU 147.A O no hydrogen 2.821 N/A VAL 156.A N GLY 153.A O no hydrogen 3.120 N/A GLN 158.A N GLN 158.A OE1 no hydrogen 2.793 N/A LEU 159.A N ASN 155.A O no hydrogen 2.941 N/A PHE 160.A N VAL 156.A O no hydrogen 3.440 N/A ARG 161.A N LYS 157.A O no hydrogen 2.948 N/A ARG 162.A N GLN 158.A O no hydrogen 2.887 N/A ARG 162.A NH1 PHE 145.A O no hydrogen 2.799 N/A VAL 163.A N LEU 159.A O no hydrogen 3.131 N/A ALA 164.A N PHE 160.A O no hydrogen 2.848 N/A SER 165.A N ARG 161.A O no hydrogen 2.854 N/A SER 165.A OG ARG 161.A O no hydrogen 3.085 N/A ALA 166.A N ARG 162.A O no hydrogen 3.228 N/A ALA 166.A N VAL 163.A O no hydrogen 3.052 N/A LEU 167.A N ALA 164.A O no hydrogen 3.315 N/A