Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jkz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N LYS 3.A O no hydrogen 3.027 N/A ILE 8.A N SER 4.A O no hydrogen 3.147 N/A VAL 9.A N ARG 5.A O no hydrogen 2.953 N/A GLU 10.A N VAL 6.A O no hydrogen 2.772 N/A ALA 11.A N ALA 7.A O no hydrogen 2.800 N/A THR 12.A N ILE 8.A O no hydrogen 2.819 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.929 N/A ARG 13.A N VAL 9.A O no hydrogen 3.001 N/A ARG 13.A NH1 GLU 57.A OE1 no hydrogen 2.737 N/A ARG 13.A NH2 ASP 58.A OD2 no hydrogen 2.638 N/A ALA 14.A N GLU 10.A O no hydrogen 3.016 N/A LEU 15.A N ALA 11.A O no hydrogen 2.939 N/A LEU 16.A N THR 12.A O no hydrogen 2.884 N/A LEU 17.A N ARG 13.A O no hydrogen 3.338 N/A ARG 19.A N LEU 15.A O no hydrogen 3.054 N/A GLY 20.A N LEU 16.A O no hydrogen 3.101 N/A VAL 29.A N SER 25.A O no hydrogen 3.115 N/A ALA 30.A N ILE 26.A O no hydrogen 2.694 N/A ALA 31.A N GLU 27.A O no hydrogen 2.834 N/A LYS 32.A N ALA 28.A O no hydrogen 2.963 N/A ALA 33.A N VAL 29.A O no hydrogen 2.802 N/A GLY 34.A N ALA 30.A O no hydrogen 2.651 N/A VAL 35.A N ALA 30.A O no hydrogen 2.971 N/A THR 39.A N GLY 36.A O no hydrogen 2.740 N/A TYR 41.A N LYS 37.A O no hydrogen 3.160 N/A ARG 42.A N THR 39.A O no hydrogen 3.158 N/A TRP 43.A N ILE 40.A O no hydrogen 2.867 N/A TRP 44.A N ILE 40.A O no hydrogen 2.852 N/A TRP 44.A NE1 ASP 53.A OD2 no hydrogen 2.953 N/A SER 46.A OG GLU 105.A OE1 no hydrogen 3.135 N/A SER 46.A OG GLU 105.A OE2 no hydrogen 3.278 N/A ARG 47.A NE LEU 24.A O no hydrogen 2.901 N/A ARG 47.A NH1 HIS 48.A ND1 no hydrogen 2.949 N/A ARG 47.A NH2 LEU 24.A O no hydrogen 3.326 N/A ALA 49.A N SER 46.A OG no hydrogen 3.100 N/A LEU 50.A N SER 46.A O no hydrogen 2.925 N/A VAL 51.A N ARG 47.A O no hydrogen 2.864 N/A ALA 52.A N HIS 48.A O no hydrogen 2.807 N/A ASP 53.A N ALA 49.A O no hydrogen 2.902 N/A VAL 54.A N LEU 50.A O no hydrogen 3.176 N/A LEU 55.A N VAL 51.A O no hydrogen 3.013 N/A LEU 56.A N ALA 52.A O no hydrogen 2.828 N/A GLU 57.A N ASP 53.A O no hydrogen 3.260 N/A ASP 58.A N LEU 55.A O no hydrogen 2.927 N/A ALA 59.A N LEU 56.A O no hydrogen 3.159 N/A ILE 62.A N ASP 58.A O no hydrogen 3.265 N/A ILE 62.A N ALA 59.A O no hydrogen 3.048 N/A LEU 63.A N ALA 59.A O no hydrogen 2.822 N/A THR 69.A N ASP 75.A OD2 no hydrogen 2.785 N/A THR 69.A OG1 ASP 75.A OD1 no hydrogen 2.622 N/A THR 69.A OG1 ASP 75.A OD2 no hydrogen 3.472 N/A ASP 71.A N THR 69.A OG1 no hydrogen 3.069 N/A ALA 74.A N ASP 71.A OD1 no hydrogen 3.101 N/A ASP 75.A N ASP 71.A O no hydrogen 2.975 N/A LEU 76.A N VAL 72.A O no hydrogen 2.981 N/A ALA 77.A N THR 73.A O no hydrogen 2.920 N/A SER 78.A N ALA 74.A O no hydrogen 2.810 N/A TRP 79.A N ASP 75.A O no hydrogen 2.894 N/A ALA 80.A N LEU 76.A O no hydrogen 2.867 N/A GLY 81.A N ALA 77.A O no hydrogen 2.951 N/A THR 82.A N SER 78.A O no hydrogen 2.947 N/A THR 82.A OG1 SER 78.A O no hydrogen 3.027 N/A LEU 83.A N TRP 79.A O no hydrogen 2.995 N/A ALA 84.A N ALA 80.A O no hydrogen 2.878 N/A ALA 85.A N GLY 81.A O no hydrogen 2.892 N/A ALA 86.A N THR 82.A O no hydrogen 2.925 N/A LEU 87.A N LEU 83.A O no hydrogen 2.971 N/A THR 88.A N ALA 85.A O no hydrogen 3.299 N/A THR 88.A OG1 ALA 84.A O no hydrogen 2.766 N/A THR 88.A OG1 ALA 85.A O no hydrogen 3.271 N/A THR 89.A OG1 ALA 86.A O no hydrogen 3.184 N/A ARG 91.A NH2 LEU 16.A O no hydrogen 3.326 N/A GLY 92.A N THR 89.A OG1 no hydrogen 2.840 N/A HIS 93.A N THR 89.A O no hydrogen 2.974 N/A ALA 94.A N ARG 90.A O no hydrogen 3.189 N/A MET 95.A N ARG 91.A O no hydrogen 2.900 N/A LEU 96.A N GLY 92.A O no hydrogen 2.951 N/A LYS 97.A N HIS 93.A O no hydrogen 3.002 N/A THR 98.A N ALA 94.A O no hydrogen 2.866 N/A THR 98.A OG1 ALA 94.A O no hydrogen 2.944 N/A LEU 99.A N MET 95.A O no hydrogen 2.883 N/A MET 100.A N LEU 96.A O no hydrogen 2.947 N/A ALA 101.A N LYS 97.A O no hydrogen 2.858 N/A ALA 102.A N THR 98.A O no hydrogen 2.895 N/A SER 103.A N LEU 99.A O no hydrogen 2.878 N/A SER 103.A OG LEU 99.A O no hydrogen 2.881 N/A LEU 104.A N MET 100.A O no hydrogen 3.072 N/A LEU 104.A N ALA 101.A O no hydrogen 3.314 N/A GLU 105.A N ALA 102.A O no hydrogen 3.142 N/A ASP 108.A N HIS 106.A ND1 no hydrogen 3.216 N/A ALA 110.A N HIS 106.A O no hydrogen 2.954 N/A ALA 111.A N GLU 107.A O no hydrogen 3.058 N/A ARG 112.A N ASP 108.A O no hydrogen 3.079 N/A LEU 113.A N THR 109.A O no hydrogen 2.940 N/A ARG 114.A N ALA 110.A O no hydrogen 2.784 N/A GLU 115.A N ALA 111.A O no hydrogen 3.057 N/A GLY 116.A N ARG 112.A O no hydrogen 3.025 N/A PHE 117.A N LEU 113.A O no hydrogen 2.840 N/A ARG 119.A N ARG 114.A O no hydrogen 2.772 N/A ILE 122.A N SER 118.A O no hydrogen 2.969 N/A GLU 123.A N ARG 119.A O no hydrogen 2.848 N/A SER 124.A N PRO 120.A O no hydrogen 2.989 N/A VAL 125.A N LEU 121.A O no hydrogen 3.142 N/A ARG 126.A N ILE 122.A O no hydrogen 2.830 N/A ARG 126.A NH1 GLN 140.A OE1 no hydrogen 2.774 N/A ASP 127.A N GLU 123.A O no hydrogen 2.814 N/A ARG 128.A N SER 124.A O no hydrogen 3.093 N/A ARG 128.A NE ASP 75.A OD2 no hydrogen 2.839 N/A ARG 128.A NH1 ARG 128.A O no hydrogen 2.920 N/A ARG 128.A NH1 GLU 132.A OE2 no hydrogen 2.712 N/A ARG 128.A NH2 ASP 75.A OD2 no hydrogen 2.905 N/A ARG 128.A NH2 GLU 132.A OE2 no hydrogen 3.480 N/A LEU 129.A N VAL 125.A O no hydrogen 3.062 N/A ARG 130.A N ARG 126.A O no hydrogen 2.866 N/A ARG 130.A NE ILE 134.A O no hydrogen 3.068 N/A ASP 131.A N ASP 127.A O no hydrogen 2.938 N/A GLU 132.A N LEU 129.A O no hydrogen 2.931 N/A ASP 133.A N ARG 130.A O no hydrogen 2.850 N/A ILE 134.A N LEU 129.A O no hydrogen 3.405 N/A HIS 138.A N ASP 135.A OD1 no hydrogen 2.943 N/A HIS 138.A ND1 ASP 135.A OD1 no hydrogen 2.827 N/A ALA 139.A N ASP 135.A O no hydrogen 2.964 N/A GLN 140.A N ALA 136.A O no hydrogen 2.928 N/A GLN 140.A NE2 ASP 144.A OD1 no hydrogen 2.832 N/A ALA 141.A N ASP 137.A O no hydrogen 3.065 N/A ALA 142.A N HIS 138.A O no hydrogen 2.905 N/A ALA 143.A N ALA 139.A O no hydrogen 2.976 N/A ASP 144.A N GLN 140.A O no hydrogen 2.863 N/A ALA 145.A N ALA 141.A O no hydrogen 3.212 N/A LEU 146.A N ALA 142.A O no hydrogen 2.943 N/A LEU 147.A N ALA 143.A O no hydrogen 3.005 N/A GLY 148.A N ASP 144.A O no hydrogen 2.880 N/A ALA 149.A N ALA 145.A O no hydrogen 2.814 N/A VAL 151.A N LEU 147.A O no hydrogen 3.003 N/A ASN 152.A N GLY 148.A O no hydrogen 2.924 N/A ALA 153.A N ALA 149.A O no hydrogen 3.195 N/A VAL 154.A N VAL 150.A O no hydrogen 3.002 N/A LEU 155.A N VAL 151.A O no hydrogen 2.961 N/A SER 156.A N ASN 152.A O no hydrogen 2.900 N/A SER 156.A OG ASN 152.A O no hydrogen 2.788 N/A GLU 157.A N ALA 153.A O no hydrogen 2.805 N/A GLY 158.A N VAL 154.A O no hydrogen 2.942 N/A ARG 159.A NE THR 88.A O no hydrogen 2.910 N/A SER 160.A OG GLU 157.A O no hydrogen 3.316 N/A TYR 161.A N GLY 158.A O no hydrogen 3.248 N/A ARG 165.A N SER 162.A OG no hydrogen 3.295 N/A ARG 165.A NH1 GLU 157.A OE1 no hydrogen 3.426 N/A ARG 165.A NH1 GLU 157.A OE2 no hydrogen 2.543 N/A ARG 165.A NH2 GLU 157.A OE1 no hydrogen 2.815 N/A ALA 166.A N SER 162.A O no hydrogen 3.359 N/A GLU 167.A N ARG 163.A O no hydrogen 2.923 N/A THR 168.A N GLN 164.A O no hydrogen 3.008 N/A THR 168.A OG1 GLN 164.A O no hydrogen 2.900 N/A SER 169.A N ARG 165.A O no hydrogen 2.860 N/A SER 169.A OG ARG 165.A O no hydrogen 3.277 N/A ALA 170.A N ALA 166.A O no hydrogen 3.003 N/A ARG 171.A N GLU 167.A O no hydrogen 3.015 N/A ILE 172.A N THR 168.A O no hydrogen 3.020 N/A ILE 173.A N SER 169.A O no hydrogen 3.026 N/A VAL 174.A N ALA 170.A O no hydrogen 2.999 N/A ALA 175.A N ARG 171.A O no hydrogen 2.978 N/A GLY 176.A N ILE 172.A O no hydrogen 3.094 N/A GLY 176.A N ILE 173.A O no hydrogen 3.073 N/A LEU 177.A N VAL 174.A O no hydrogen 2.992 N/A ARG 178.A N ALA 175.A O no hydrogen 3.445 N/A