Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ki7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ASN 11.A O no hydrogen 2.850 N/A VAL 3.A N THR 10.A O no hydrogen 2.980 N/A THR 5.A N GLY 8.A O no hydrogen 2.987 N/A THR 5.A OG1 GLY 8.A O no hydrogen 2.683 N/A GLN 7.A N THR 5.A OG1 no hydrogen 3.061 N/A THR 10.A N VAL 3.A O no hydrogen 2.846 N/A THR 10.A OG1 ASN 11.A OD1 no hydrogen 2.954 N/A TRP 12.A NE1 PRO 162.A O no hydrogen 2.863 N/A THR 13.A N GLU 16.A OE1 no hydrogen 2.916 N/A TYR 14.A OH GLU 18.A OE2 no hydrogen 2.643 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.839 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.085 N/A LEU 17.A N THR 13.A O no hydrogen 2.940 N/A GLU 18.A N TYR 14.A O no hydrogen 2.762 N/A ALA 19.A N GLN 15.A O no hydrogen 3.202 N/A THR 20.A N GLU 16.A O no hydrogen 3.171 N/A THR 20.A OG1 GLU 16.A O no hydrogen 2.865 N/A HIS 21.A N LEU 17.A O no hydrogen 2.768 N/A HIS 21.A ND1 TYR 98.A OH no hydrogen 2.661 N/A GLN 22.A N GLU 18.A O no hydrogen 2.872 N/A ALA 23.A N ALA 19.A O no hydrogen 2.990 N/A LEU 24.A N THR 20.A O no hydrogen 2.910 N/A THR 25.A N HIS 21.A O no hydrogen 2.947 N/A THR 25.A OG1 HIS 21.A O no hydrogen 3.305 N/A ARG 26.A N GLN 22.A O no hydrogen 2.985 N/A GLU 27.A N ALA 23.A O no hydrogen 2.829 N/A GLY 28.A N THR 25.A O no hydrogen 3.005 N/A TYR 29.A N LEU 24.A O no hydrogen 2.905 N/A VAL 30.A N ILE 99.A O no hydrogen 2.837 N/A VAL 32.A N VAL 97.A O no hydrogen 2.868 N/A TYR 34.A N ALA 61.A O no hydrogen 2.816 N/A TYR 34.A OH GLU 183.A OE1 no hydrogen 2.742 N/A HIS 35.A N LEU 95.A O no hydrogen 2.830 N/A HIS 35.A ND1 TYR 59.A O no hydrogen 2.712 N/A THR 37.A N VAL 93.A O no hydrogen 3.068 N/A VAL 40.A N ASN 38.A OD1 no hydrogen 2.912 N/A ALA 41.A N ASN 38.A OD1 no hydrogen 2.961 N/A ALA 42.A N ASN 38.A O no hydrogen 2.942 N/A GLN 43.A N HIS 39.A O no hydrogen 3.396 N/A GLN 43.A NE2 GLN 43.A O no hydrogen 3.267 N/A GLN 43.A NE2 ASN 47.A OD1 no hydrogen 2.946 N/A THR 44.A N VAL 40.A O no hydrogen 3.234 N/A THR 44.A OG1 VAL 40.A O no hydrogen 3.306 N/A ILE 45.A N ALA 41.A O no hydrogen 2.980 N/A VAL 46.A N ALA 42.A O no hydrogen 2.973 N/A ASN 47.A N GLN 43.A O no hydrogen 2.931 N/A ARG 48.A N THR 44.A O no hydrogen 2.987 N/A LYS 54.A NZ GLU 118.A OE1 no hydrogen 2.801 N/A LYS 54.A NZ GLU 118.A OE2 no hydrogen 3.512 N/A GLY 56.A N GLU 53.A O no hydrogen 3.127 N/A LEU 58.A N ILE 150.A O no hydrogen 2.877 N/A TYR 59.A OH TRP 55.A O no hydrogen 2.670 N/A VAL 60.A N THR 148.A O no hydrogen 2.888 N/A ALA 61.A N TYR 34.A O no hydrogen 2.887 N/A VAL 66.A N HIS 63.A O no hydrogen 2.960 N/A HIS 68.A N ALA 64.A O no hydrogen 2.865 N/A GLY 69.A N GLU 65.A O no hydrogen 3.078 N/A TYR 70.A N ALA 67.A O no hydrogen 2.931 N/A ALA 71.A N HIS 68.A O no hydrogen 3.058 N/A ARG 72.A N TYR 70.A O no hydrogen 2.883 N/A ARG 72.A NE ALA 169.A O no hydrogen 2.911 N/A ARG 72.A NH2 TYR 170.A O no hydrogen 2.783 N/A LYS 74.A NZ TYR 70.A O no hydrogen 2.961 N/A LYS 74.A NZ ARG 72.A O no hydrogen 2.942 N/A THR 77.A N GLU 87.A OE1 no hydrogen 2.883 N/A THR 77.A OG1 GLU 87.A OE1 no hydrogen 3.474 N/A THR 77.A OG1 GLU 87.A OE2 no hydrogen 2.644 N/A GLY 78.A N LEU 82.A O no hydrogen 2.736 N/A GLY 81.A N GLY 78.A O no hydrogen 3.214 N/A LEU 82.A N GLU 79.A O no hydrogen 3.020 N/A THR 84.A N GLU 87.A OE1 no hydrogen 2.963 N/A ARG 85.A NE ASP 89.A OD2 no hydrogen 3.038 N/A GLU 87.A N THR 84.A OG1 no hydrogen 3.164 N/A ARG 88.A N THR 84.A O no hydrogen 2.849 N/A ARG 88.A NH2 PRO 83.A O no hydrogen 3.122 N/A ASP 89.A N ARG 85.A O no hydrogen 2.913 N/A ALA 90.A N ALA 86.A O no hydrogen 3.035 N/A ARG 91.A N PRO 6.A O no hydrogen 2.865 N/A ARG 91.A NH1 ALA 90.A O no hydrogen 3.085 N/A GLY 92.A N ASN 168.A O no hydrogen 2.896 N/A VAL 93.A N THR 37.A O no hydrogen 2.830 N/A LEU 95.A N HIS 35.A O no hydrogen 2.809 N/A ARG 96.A N ILE 161.A O no hydrogen 2.739 N/A ARG 96.A NE TYR 98.A OH no hydrogen 3.039 N/A ARG 96.A NH1 GLU 183.A OE1 no hydrogen 2.990 N/A ARG 96.A NH1 SER 187.A OG no hydrogen 2.761 N/A ARG 96.A NH2 HIS 21.A ND1 no hydrogen 3.569 N/A ARG 96.A NH2 TYR 98.A OH no hydrogen 3.088 N/A ARG 96.A NH2 ILE 186.A O no hydrogen 2.775 N/A VAL 97.A N GLY 33.A O no hydrogen 2.937 N/A TYR 98.A N VAL 159.A O no hydrogen 2.835 N/A TYR 98.A OH HIS 21.A ND1 no hydrogen 2.661 N/A ILE 99.A N VAL 30.A O no hydrogen 2.926 N/A ARG 101.A N GLY 28.A O no hydrogen 2.903 N/A SER 103.A N PRO 100.A O no hydrogen 2.895 N/A LEU 104.A N ARG 101.A O no hydrogen 3.044 N/A GLU 105.A N ALA 102.A O no hydrogen 3.169 N/A ARG 106.A N SER 103.A O no hydrogen 3.066 N/A ARG 106.A NE ASN 133.A O no hydrogen 2.762 N/A ARG 106.A NH2 ASN 133.A OD1 no hydrogen 2.874 N/A PHE 107.A N LEU 104.A O no hydrogen 3.218 N/A TYR 108.A N ALA 135.A O no hydrogen 2.922 N/A ARG 109.A N LYS 193.A O no hydrogen 2.932 N/A ARG 109.A NE ASP 146.A OD2 no hydrogen 2.924 N/A ARG 109.A NH1 ASN 111.A OD1 no hydrogen 2.848 N/A ARG 109.A NH1 GLU 194.A OE1 no hydrogen 3.060 N/A ARG 109.A NH2 ASP 146.A OD1 no hydrogen 2.918 N/A THR 110.A N THR 137.A O no hydrogen 2.879 N/A ASN 111.A ND2 LEU 199.A O no hydrogen 2.946 N/A THR 112.A N THR 110.A OG1 no hydrogen 3.092 N/A LEU 114.A N PRO 139.A O no hydrogen 3.016 N/A ASN 116.A N PRO 113.A O no hydrogen 2.833 N/A ALA 117.A N LEU 114.A O no hydrogen 2.998 N/A ILE 121.A N ALA 117.A O no hydrogen 2.855 N/A THR 122.A N GLU 118.A O no hydrogen 2.952 N/A THR 122.A OG1 GLU 118.A O no hydrogen 3.236 N/A THR 122.A OG1 GLU 119.A O no hydrogen 3.036 N/A GLN 123.A N GLU 119.A O no hydrogen 3.325 N/A GLN 123.A NE2 GLU 119.A O no hydrogen 2.926 N/A VAL 124.A N HIS 120.A O no hydrogen 3.028 N/A ILE 125.A N ILE 121.A O no hydrogen 2.992 N/A GLY 126.A N THR 122.A O no hydrogen 2.944 N/A HIS 127.A N THR 122.A O no hydrogen 3.213 N/A HIS 127.A ND1 SER 128.A O no hydrogen 2.699 N/A HIS 127.A NE2 GLU 134.A OE2 no hydrogen 2.711 N/A ARG 132.A N GLU 134.A OE1 no hydrogen 2.756 N/A ALA 135.A N ARG 106.A O no hydrogen 2.978 N/A PHE 136.A N VAL 149.A O no hydrogen 2.907 N/A THR 137.A N TYR 108.A O no hydrogen 2.840 N/A THR 137.A OG1 THR 148.A OG1 no hydrogen 2.664 N/A GLY 138.A N GLU 147.A O no hydrogen 3.060 N/A GLU 140.A N GLU 145.A O no hydrogen 2.785 N/A GLY 144.A N SER 141.A O no hydrogen 2.943 N/A GLU 147.A N GLY 138.A O no hydrogen 2.885 N/A THR 148.A N VAL 60.A O no hydrogen 2.819 N/A THR 148.A OG1 THR 137.A OG1 no hydrogen 2.664 N/A VAL 149.A N PHE 136.A O no hydrogen 2.871 N/A ILE 150.A N LEU 58.A O no hydrogen 2.847 N/A GLY 151.A N GLU 134.A O no hydrogen 2.820 N/A MET 154.A N GLY 151.A O no hydrogen 2.938 N/A ALA 155.A N GLY 151.A O no hydrogen 2.822 N/A ILE 156.A N TRP 152.A O no hydrogen 2.983 N/A HIS 157.A N MET 154.A O no hydrogen 2.941 N/A ALA 158.A N ALA 155.A O no hydrogen 2.903 N/A VAL 159.A N TYR 98.A O no hydrogen 2.919 N/A ILE 161.A N ARG 96.A O no hydrogen 3.025 N/A SER 163.A N MET 94.A O no hydrogen 2.846 N/A SER 163.A OG GLU 183.A OE1 no hydrogen 2.809 N/A SER 163.A OG GLU 183.A OE2 no hydrogen 2.964 N/A THR 164.A N GLU 183.A OE2 no hydrogen 2.708 N/A THR 164.A OG1 GLU 183.A OE2 no hydrogen 2.661 N/A ILE 165.A N SER 163.A OG no hydrogen 2.927 N/A ASN 168.A ND2 HIS 68.A O no hydrogen 2.977 N/A ASN 168.A ND2 GLU 172.A OE1 no hydrogen 2.932 N/A ALA 169.A N ASN 168.A OD1 no hydrogen 2.801 N/A LEU 173.A N ASN 168.A OD1 no hydrogen 2.865 N/A ALA 179.A N ASP 176.A OD1 no hydrogen 3.200 N/A VAL 180.A N ASP 176.A O no hydrogen 3.158 N/A ALA 181.A N GLU 177.A O no hydrogen 2.906 N/A LYS 182.A N GLU 178.A O no hydrogen 2.877 N/A GLU 183.A N ALA 179.A O no hydrogen 3.164 N/A GLU 183.A N VAL 180.A O no hydrogen 3.220 N/A GLN 184.A N ALA 181.A O no hydrogen 3.116 N/A ILE 186.A N GLU 183.A O no hydrogen 3.165 N/A SER 187.A N GLN 184.A O no hydrogen 2.981 N/A SER 187.A OG TYR 34.A OH no hydrogen 3.177 N/A SER 187.A OG GLU 183.A O no hydrogen 2.677 N/A LYS 193.A N PHE 107.A O no hydrogen 2.852 N/A ARG 195.A NE GLU 198.A OE2 no hydrogen 2.671 N/A ARG 195.A NH1 GLU 198.A OE2 no hydrogen 3.313 N/A GLU 198.A N ARG 195.A O no hydrogen 2.788 N/A LEU 199.A N LYS 196.A O no hydrogen 3.140 N/A