Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ai9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD1 no hydrogen 2.868 N/A LYS 5.A N THR 3.A OG1 no hydrogen 3.139 N/A ASP 6.A N THR 3.A O no hydrogen 2.845 N/A ILE 7.A N MET 4.A O no hydrogen 3.228 N/A ILE 8.A N GLN 65.A O no hydrogen 3.029 N/A ARG 9.A NE ILE 7.A O no hydrogen 2.761 N/A ARG 9.A NH1 ASP 115.A OD1 no hydrogen 3.179 N/A ARG 9.A NH2 MET 4.A O no hydrogen 2.778 N/A ASP 10.A N SER 113.A O no hydrogen 2.814 N/A HIS 12.A N ARG 9.A O no hydrogen 3.182 N/A THR 14.A OG1 HIS 12.A NE2 no hydrogen 3.379 N/A LEU 15.A N HIS 12.A O no hydrogen 3.282 N/A ARG 16.A N PRO 13.A O no hydrogen 3.007 N/A ARG 16.A NH1 GLY 161.A O no hydrogen 2.655 N/A ARG 16.A NH1 ASP 166.A OD2 no hydrogen 3.390 N/A ARG 16.A NH2 ASP 166.A OD1 no hydrogen 3.095 N/A ARG 16.A NH2 ASP 166.A OD2 no hydrogen 3.080 N/A GLN 17.A N THR 14.A O no hydrogen 3.374 N/A ALA 19.A N LEU 159.A O no hydrogen 2.884 N/A ALA 20.A N SER 69.A O no hydrogen 2.702 N/A LEU 22.A N ASN 92.A OD1 no hydrogen 2.726 N/A THR 27.A N GLU 30.A OE2 no hydrogen 2.885 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.146 N/A LYS 31.A N THR 27.A O no hydrogen 3.233 N/A LYS 31.A N LYS 28.A O no hydrogen 3.199 N/A LYS 31.A NZ GLU 136.A OE1 no hydrogen 3.223 N/A LYS 31.A NZ GLU 136.A OE2 no hydrogen 3.078 N/A GLU 32.A N LYS 28.A O no hydrogen 3.111 N/A THR 33.A N GLU 29.A O no hydrogen 2.918 N/A THR 33.A OG1 GLU 29.A O no hydrogen 3.016 N/A LEU 34.A N GLU 30.A O no hydrogen 3.011 N/A ILE 35.A N LYS 31.A O no hydrogen 2.833 N/A ALA 36.A N GLU 32.A O no hydrogen 2.850 N/A MET 37.A N THR 33.A O no hydrogen 2.851 N/A ARG 38.A N LEU 34.A O no hydrogen 3.149 N/A ARG 38.A NE ASP 87.A OD1 no hydrogen 2.992 N/A ARG 38.A NE ASP 87.A OD2 no hydrogen 3.534 N/A ARG 38.A NH2 ASP 87.A OD2 no hydrogen 3.155 N/A GLU 39.A N ILE 35.A O no hydrogen 2.959 N/A PHE 40.A N ALA 36.A O no hydrogen 2.964 N/A PHE 40.A N MET 37.A O no hydrogen 3.251 N/A LEU 41.A N MET 37.A O no hydrogen 3.375 N/A VAL 42.A N ARG 38.A O no hydrogen 3.074 N/A ASN 43.A N GLU 39.A O no hydrogen 2.921 N/A SER 44.A N PHE 40.A O no hydrogen 2.847 N/A SER 44.A OG LEU 41.A O no hydrogen 2.992 N/A GLN 45.A N VAL 42.A O no hydrogen 3.035 N/A GLN 45.A NE2 GLY 58.A O no hydrogen 3.144 N/A GLN 45.A NE2 LEU 76.A O no hydrogen 2.996 N/A ASP 46.A N VAL 42.A O no hydrogen 3.172 N/A ASP 46.A N ASN 43.A O no hydrogen 3.087 N/A ILE 49.A N ASP 46.A OD2 no hydrogen 3.022 N/A ALA 50.A N ASP 46.A O no hydrogen 2.754 N/A LYS 51.A N GLU 47.A O no hydrogen 3.001 N/A LYS 51.A NZ GLU 47.A OE2 no hydrogen 3.187 N/A ARG 52.A N GLU 48.A O no hydrogen 3.062 N/A TYR 53.A N ILE 49.A O no hydrogen 3.100 N/A LEU 55.A N ALA 50.A O no hydrogen 2.784 N/A SER 57.A OG SER 44.A O no hydrogen 3.410 N/A GLY 58.A N SER 44.A OG no hydrogen 3.271 N/A LEU 61.A N ALA 74.A O no hydrogen 3.023 N/A ALA 62.A N GLN 65.A OE1 no hydrogen 2.589 N/A ALA 63.A N MET 72.A O no hydrogen 3.162 N/A GLN 65.A N ALA 62.A O no hydrogen 2.983 N/A ILE 66.A N ALA 63.A O no hydrogen 2.986 N/A ASN 67.A N PRO 64.A O no hydrogen 3.285 N/A ILE 68.A N ALA 63.A O no hydrogen 3.122 N/A LYS 70.A N ILE 68.A O no hydrogen 2.647 N/A LYS 70.A NZ GLU 30.A OE1 no hydrogen 3.165 N/A ARG 71.A N ALA 20.A O no hydrogen 2.922 N/A ARG 71.A NH1 ASN 160.A OD1 no hydrogen 2.877 N/A ARG 71.A NH2 ALA 19.A O no hydrogen 3.381 N/A ARG 71.A NH2 ASN 160.A OD1 no hydrogen 3.223 N/A MET 72.A N LYS 70.A O no hydrogen 2.884 N/A ILE 73.A N LEU 90.A O no hydrogen 2.939 N/A ALA 74.A N LEU 61.A O no hydrogen 2.979 N/A VAL 75.A N TYR 88.A O no hydrogen 2.845 N/A LEU 76.A N VAL 59.A O no hydrogen 2.752 N/A ILE 77.A N TYR 86.A O no hydrogen 2.815 N/A GLY 81.A N ASP 79.A OD2 no hydrogen 2.620 N/A SER 82.A N ASP 80.A OD1 no hydrogen 2.813 N/A SER 82.A OG ASP 80.A OD1 no hydrogen 2.586 N/A SER 82.A OG ASP 80.A OD2 no hydrogen 3.552 N/A SER 85.A OG ILE 77.A O no hydrogen 3.246 N/A TYR 86.A N ILE 77.A O no hydrogen 2.985 N/A TYR 88.A N VAL 75.A O no hydrogen 2.972 N/A LEU 90.A N ILE 73.A O no hydrogen 2.865 N/A VAL 91.A N LYS 133.A O no hydrogen 2.909 N/A ASN 92.A N ARG 71.A O no hydrogen 2.712 N/A ASN 92.A ND2 LEU 22.A O no hydrogen 2.907 N/A LYS 94.A N LYS 131.A O no hydrogen 2.863 N/A VAL 96.A N THR 129.A O no hydrogen 2.973 N/A HIS 98.A ND1 SER 99.A O no hydrogen 2.817 N/A SER 99.A N ARG 127.A O no hydrogen 2.852 N/A SER 99.A OG GLN 101.A O no hydrogen 2.916 N/A SER 99.A OG ARG 127.A O no hydrogen 3.479 N/A ALA 103.A N ARG 124.A O no hydrogen 2.843 N/A TYR 104.A N VAL 181.A O no hydrogen 3.184 N/A THR 107.A OG1 THR 107.A O no hydrogen 2.398 N/A GLY 108.A N LEU 105.A O no hydrogen 3.303 N/A CYS 111.A SG HIS 158.A NE2 no hydrogen 3.784 N/A SER 113.A OG ILE 8.A O no hydrogen 3.204 N/A VAL 114.A N CYS 111.A O no hydrogen 2.662 N/A LEU 121.A N PRO 173.A O no hydrogen 2.963 N/A ARG 124.A N ALA 103.A O no hydrogen 2.995 N/A ARG 124.A NE GLU 109.A OE1 no hydrogen 3.333 N/A ARG 124.A NE GLU 109.A OE2 no hydrogen 2.948 N/A ARG 124.A NH1 ASP 157.A OD2 no hydrogen 2.679 N/A ARG 124.A NH2 GLU 109.A OE1 no hydrogen 2.744 N/A HIS 125.A N GLN 153.A OE1 no hydrogen 3.076 N/A ASN 126.A N GLN 101.A O no hydrogen 3.186 N/A ARG 127.A N SER 99.A OG no hydrogen 3.011 N/A ILE 128.A N LEU 144.A O no hydrogen 2.959 N/A THR 129.A N SER 97.A O no hydrogen 2.866 N/A THR 129.A OG1 SER 97.A OG no hydrogen 3.302 N/A ILE 130.A N LEU 142.A O no hydrogen 2.809 N/A LYS 131.A N LYS 94.A O no hydrogen 2.906 N/A ALA 132.A N ILE 140.A O no hydrogen 2.971 N/A LYS 133.A N VAL 91.A O no hydrogen 2.993 N/A LYS 133.A NZ ASP 139.A OD1 no hydrogen 2.651 N/A ASP 134.A N ASN 138.A O no hydrogen 2.762 N/A GLU 136.A N ASP 134.A OD1 no hydrogen 2.695 N/A GLY 137.A N ASP 134.A O no hydrogen 2.948 N/A ASN 138.A N ASP 134.A OD1 no hydrogen 2.983 N/A ILE 140.A N ALA 132.A O no hydrogen 2.957 N/A LEU 142.A N ILE 130.A O no hydrogen 2.781 N/A LEU 144.A N ILE 128.A O no hydrogen 2.894 N/A GLY 146.A N ASN 126.A O no hydrogen 2.817 N/A ILE 150.A N GLY 146.A O no hydrogen 2.887 N/A VAL 151.A N TYR 147.A O no hydrogen 2.840 N/A PHE 152.A N PRO 148.A O no hydrogen 3.228 N/A GLN 153.A N ALA 149.A O no hydrogen 3.068 N/A GLN 153.A NE2 HIS 125.A O no hydrogen 2.682 N/A GLN 153.A NE2 ALA 149.A O no hydrogen 3.074 N/A HIS 154.A N ILE 150.A O no hydrogen 3.027 N/A HIS 154.A ND1 GLU 109.A OE1 no hydrogen 2.922 N/A GLU 155.A N VAL 151.A O no hydrogen 3.053 N/A ILE 156.A N PHE 152.A O no hydrogen 2.844 N/A ASP 157.A N GLN 153.A O no hydrogen 2.903 N/A HIS 158.A N GLU 155.A O no hydrogen 3.090 N/A ASN 160.A N ASP 157.A O no hydrogen 2.970 N/A GLY 161.A N HIS 158.A O no hydrogen 2.885 N/A VAL 162.A N ASP 157.A O no hydrogen 2.930 N/A TYR 165.A OH ASP 10.A OD2 no hydrogen 3.017 N/A ASP 166.A N MET 163.A O no hydrogen 2.834 N/A HIS 167.A N PHE 164.A O no hydrogen 3.110 N/A HIS 167.A NE2 ASP 157.A OD2 no hydrogen 2.999 N/A PRO 173.A N ASN 171.A O no hydrogen 3.131 N/A GLN 175.A N HIS 172.A O no hydrogen 2.757 N/A VAL 181.A N GLU 102.A O no hydrogen 2.843 N/A VAL 183.A N TYR 104.A O no hydrogen 2.708 N/A