Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ag9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 31.A OD2 no hydrogen 3.037 N/A THR 3.A N VAL 29.A O no hydrogen 3.001 N/A THR 3.A OG1 VAL 29.A O no hydrogen 3.206 N/A GLY 4.A N ILE 48.A O no hydrogen 3.009 N/A ILE 5.A N ASP 31.A O no hydrogen 2.731 N/A PHE 6.A N LEU 50.A O no hydrogen 2.908 N/A PHE 7.A N HIS 33.A O no hydrogen 2.962 N/A GLY 8.A N GLY 52.A O no hydrogen 3.142 N/A ASN 16.A N GLY 12.A O no hydrogen 2.877 N/A ILE 17.A N ASN 13.A O no hydrogen 3.023 N/A ALA 18.A N THR 14.A O no hydrogen 2.876 N/A LYS 19.A N GLU 15.A O no hydrogen 3.060 N/A LYS 19.A NZ ASN 16.A OD1 no hydrogen 3.241 N/A MET 20.A N ASN 16.A O no hydrogen 3.105 N/A ILE 21.A N ILE 17.A O no hydrogen 3.031 N/A GLN 22.A N ALA 18.A O no hydrogen 3.112 N/A GLN 22.A NE2 ALA 30.A O no hydrogen 2.989 N/A LYS 23.A N LYS 19.A O no hydrogen 2.963 N/A GLN 24.A N MET 20.A O no hydrogen 2.902 N/A LEU 25.A N ILE 21.A O no hydrogen 2.843 N/A GLY 26.A N GLN 22.A O no hydrogen 2.523 N/A VAL 29.A N GLY 26.A O no hydrogen 2.834 N/A ALA 30.A N GLY 26.A O no hydrogen 3.169 N/A ASP 31.A N THR 3.A O no hydrogen 2.761 N/A HIS 33.A N ILE 5.A O no hydrogen 2.756 N/A HIS 33.A NE2 TYR 46.A OH no hydrogen 2.716 N/A ILE 35.A N PHE 7.A O no hydrogen 2.745 N/A ALA 36.A N ASP 34.A OD1 no hydrogen 2.953 N/A LYS 37.A N ASP 34.A O no hydrogen 3.008 N/A SER 38.A N ILE 35.A O no hydrogen 3.111 N/A SER 38.A OG ASP 34.A O no hydrogen 2.818 N/A SER 39.A N ASP 42.A OD2 no hydrogen 2.955 N/A SER 39.A OG GLU 41.A OE1 no hydrogen 2.848 N/A LYS 40.A NZ GLU 74.A O no hydrogen 3.220 N/A LYS 40.A NZ GLU 74.A OE2 no hydrogen 3.478 N/A ASP 42.A N SER 39.A O no hydrogen 3.049 N/A ASP 42.A N SER 39.A OG no hydrogen 3.379 N/A LEU 43.A N LYS 40.A O no hydrogen 3.276 N/A GLU 44.A N LYS 40.A O no hydrogen 3.072 N/A ALA 45.A N GLU 41.A O no hydrogen 2.955 N/A TYR 46.A N LEU 43.A O no hydrogen 3.014 N/A TYR 46.A OH ASP 31.A OD2 no hydrogen 2.733 N/A TYR 46.A OH HIS 33.A NE2 no hydrogen 2.716 N/A LEU 49.A N LEU 81.A O no hydrogen 2.943 N/A LEU 50.A N GLY 4.A O no hydrogen 3.058 N/A LEU 51.A N ALA 83.A O no hydrogen 2.827 N/A GLY 52.A N PHE 6.A O no hydrogen 2.870 N/A ILE 53.A N PHE 85.A O no hydrogen 2.796 N/A THR 55.A N CYS 87.A O no hydrogen 3.305 N/A TRP 56.A N GLU 60.A O no hydrogen 2.765 N/A GLU 60.A N TRP 56.A O no hydrogen 2.746 N/A GLN 62.A N PRO 54.A O no hydrogen 3.223 N/A GLN 62.A NE2 ASP 10.A OD1 no hydrogen 3.031 N/A GLN 62.A NE2 ASP 64.A OD2 no hydrogen 3.022 N/A CYS 63.A SG ASP 10.A OD1 no hydrogen 3.495 N/A TRP 65.A N GLN 62.A OE1 no hydrogen 3.084 N/A TRP 65.A NE1 GLY 52.A O no hydrogen 2.837 N/A ASP 66.A N GLN 62.A O no hydrogen 2.902 N/A ASP 67.A N CYS 63.A O no hydrogen 3.048 N/A PHE 68.A N ASP 64.A O no hydrogen 3.156 N/A PHE 69.A N TRP 65.A O no hydrogen 2.868 N/A PHE 69.A N ASP 66.A O no hydrogen 3.343 N/A LEU 72.A N PHE 68.A O no hydrogen 2.941 N/A GLU 73.A N PHE 69.A O no hydrogen 2.808 N/A GLU 74.A N THR 71.A O no hydrogen 2.977 N/A ILE 75.A N LEU 72.A O no hydrogen 3.256 N/A PHE 77.A N ARG 111.A O no hydrogen 2.886 N/A ASN 78.A N ASP 76.A OD1 no hydrogen 3.226 N/A ASN 78.A ND2 ASP 76.A OD1 no hydrogen 2.887 N/A LYS 80.A N PHE 77.A O no hydrogen 2.955 N/A LYS 80.A NZ GLU 44.A O no hydrogen 3.005 N/A LYS 80.A NZ TYR 46.A O no hydrogen 2.678 N/A LEU 81.A N ASP 47.A O no hydrogen 2.829 N/A VAL 82.A N THR 114.A O no hydrogen 3.031 N/A ALA 83.A N LEU 49.A O no hydrogen 2.991 N/A PHE 85.A N LEU 51.A O no hydrogen 2.945 N/A GLY 86.A N LEU 141.A O no hydrogen 2.944 N/A CYS 87.A SG THR 14.A OG1 no hydrogen 3.635 N/A GLY 88.A N ILE 143.A O no hydrogen 2.931 N/A GLN 90.A N ASP 144.A OD2 no hydrogen 2.928 N/A GLN 90.A NE2 ASP 144.A OD2 no hydrogen 2.942 N/A GLN 90.A NE2 GLN 148.A OE1 no hydrogen 2.901 N/A GLU 91.A N ASP 89.A OD1 no hydrogen 3.094 N/A ASP 92.A N ASP 89.A OD1 no hydrogen 3.172 N/A TYR 93.A N ASP 89.A O no hydrogen 3.111 N/A TYR 96.A N TYR 93.A O no hydrogen 2.915 N/A PHE 97.A N ALA 128.A O no hydrogen 3.231 N/A ASP 99.A N TYR 96.A O no hydrogen 3.282 N/A ALA 100.A N THR 55.A OG1 no hydrogen 3.070 N/A LEU 101.A N CYS 98.A O no hydrogen 3.235 N/A GLY 102.A N ASP 99.A O no hydrogen 2.888 N/A THR 103.A N ASP 99.A O no hydrogen 3.192 N/A THR 103.A OG1 ASP 99.A O no hydrogen 3.537 N/A ILE 104.A N ALA 100.A O no hydrogen 3.061 N/A ARG 105.A N LEU 101.A O no hydrogen 3.148 N/A ARG 105.A NE GLY 102.A O no hydrogen 3.327 N/A ARG 105.A NE ASP 106.A OD1 no hydrogen 2.889 N/A ARG 105.A NH1 LEU 132.A O no hydrogen 3.095 N/A ARG 105.A NH2 LEU 132.A O no hydrogen 3.100 N/A ASP 106.A N GLY 102.A O no hydrogen 2.853 N/A ILE 107.A N ILE 104.A O no hydrogen 3.015 N/A ILE 108.A N ILE 104.A O no hydrogen 2.963 N/A GLU 109.A N ARG 105.A O no hydrogen 2.969 N/A ARG 111.A NE ILE 107.A O no hydrogen 2.685 N/A ARG 111.A NH1 GLU 73.A O no hydrogen 3.115 N/A GLY 112.A N GLU 109.A O no hydrogen 3.053 N/A ALA 113.A N ILE 108.A O no hydrogen 3.194 N/A THR 114.A N LYS 80.A O no hydrogen 3.193 N/A VAL 116.A N VAL 82.A O no hydrogen 2.966 N/A GLY 117.A N GLU 166.A OE1 no hydrogen 2.948 N/A GLY 117.A N GLU 166.A OE2 no hydrogen 3.366 N/A TRP 119.A N PHE 138.A O no hydrogen 3.031 N/A THR 121.A N ASP 136.A O no hydrogen 3.091 N/A TYR 124.A N THR 121.A O no hydrogen 2.988 N/A TYR 124.A OH ALA 142.A O no hydrogen 2.556 N/A HIS 125.A N GLN 90.A OE1 no hydrogen 2.792 N/A GLU 127.A N ALA 94.A O no hydrogen 2.715 N/A ALA 128.A N ALA 94.A O no hydrogen 2.797 N/A SER 129.A OG PHE 97.A O no hydrogen 2.641 N/A LYS 130.A N ASP 99.A OD1 no hydrogen 2.806 N/A GLY 131.A N SER 129.A OG no hydrogen 2.921 N/A ALA 133.A N HIS 137.A O no hydrogen 2.717 N/A ASP 134.A N HIS 137.A O no hydrogen 3.406 N/A ASP 136.A N ASP 134.A OD1 no hydrogen 3.242 N/A HIS 137.A N ASP 134.A O no hydrogen 3.349 N/A HIS 137.A ND1 ASP 134.A OD1 no hydrogen 3.027 N/A PHE 138.A N TRP 119.A O no hydrogen 2.591 N/A VAL 139.A N GLY 131.A O no hydrogen 2.723 N/A LEU 141.A N LEU 84.A O no hydrogen 2.922 N/A ILE 143.A N GLY 86.A O no hydrogen 2.827 N/A ASP 146.A N ASP 144.A OD1 no hydrogen 3.046 N/A ARG 147.A N ASP 144.A OD1 no hydrogen 2.869 N/A ARG 147.A NE ASP 89.A OD1 no hydrogen 2.782 N/A ARG 147.A NE ASP 89.A OD2 no hydrogen 3.402 N/A ARG 147.A NH2 ASP 89.A OD2 no hydrogen 2.898 N/A GLN 148.A N ASP 144.A O no hydrogen 2.954 N/A GLN 148.A NE2 GLY 123.A O no hydrogen 2.854 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.780 N/A LEU 151.A N GLN 148.A O no hydrogen 2.981 N/A THR 152.A N PRO 149.A O no hydrogen 3.377 N/A THR 152.A OG1 GLU 145.A OE1 no hydrogen 2.662 N/A ARG 155.A N LEU 151.A O no hydrogen 2.931 N/A ARG 155.A NH1 GLN 148.A OE1 no hydrogen 2.894 N/A ARG 155.A NH2 GLN 148.A OE1 no hydrogen 2.913 N/A VAL 156.A N THR 152.A O no hydrogen 2.990 N/A GLU 157.A N ALA 153.A O no hydrogen 3.147 N/A LYS 158.A N GLU 154.A O no hydrogen 2.961 N/A TRP 159.A N ARG 155.A O no hydrogen 2.899 N/A TRP 159.A NE1 GLY 117.A O no hydrogen 2.863 N/A VAL 160.A N VAL 156.A O no hydrogen 2.895 N/A LYS 161.A N GLU 157.A O no hydrogen 3.081 N/A LYS 161.A NZ GLU 157.A OE2 no hydrogen 3.409 N/A GLN 162.A N LYS 158.A O no hydrogen 2.900 N/A ILE 163.A N TRP 159.A O no hydrogen 2.903 N/A SER 164.A N VAL 160.A O no hydrogen 3.009 N/A SER 164.A OG VAL 160.A O no hydrogen 2.763 N/A GLU 165.A N LYS 161.A O no hydrogen 3.275 N/A GLU 166.A N GLN 162.A O no hydrogen 2.936 N/A LEU 167.A N ILE 163.A O no hydrogen 2.710 N/A HIS 168.A N GLU 165.A O no hydrogen 3.007 N/A LEU 169.A N SER 164.A O no hydrogen 3.029 N/A GLU 171.A N HIS 168.A O no hydrogen 3.086 N/A ILE 172.A N HIS 168.A O no hydrogen 2.840 N/A ALA 175.A N GLU 171.A O no hydrogen 3.029 N/A