Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ARG 2.A O no hydrogen 3.421 N/A SER 11.A N ALA 7.A O no hydrogen 2.935 N/A SER 11.A OG ALA 7.A O no hydrogen 3.382 N/A SER 11.A OG THR 8.A O no hydrogen 2.661 N/A ARG 12.A N THR 8.A O no hydrogen 2.873 N/A ARG 13.A N ARG 9.A O no hydrogen 2.921 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 2.858 N/A LEU 14.A N LYS 10.A O no hydrogen 2.890 N/A GLY 15.A N SER 11.A O no hydrogen 3.134 N/A GLY 15.A N ARG 12.A O no hydrogen 3.181 N/A GLY 20.A N ASP 17.A OD1 no hydrogen 2.694 N/A GLN 23.A N GLN 23.A OE1 no hydrogen 2.776 N/A SER 24.A N ASP 22.A OD1 no hydrogen 2.932 N/A ARG 28.A N PHE 25.A O no hydrogen 2.869 N/A ARG 28.A NH1 TYR 30.A OH no hydrogen 2.738 N/A ARG 37.A NH2 TYR 30.A OH no hydrogen 2.855 N/A ALA 38.A N HIS 35.A O no hydrogen 3.372 N/A LYS 41.A NZ GLU 42.A O no hydrogen 3.161 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.610 N/A GLN 47.A N SER 43.A O no hydrogen 3.186 N/A GLN 48.A N GLU 44.A O no hydrogen 2.961 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.904 N/A LEU 49.A N TYR 45.A O no hydrogen 2.947 N/A GLN 50.A N ARG 46.A O no hydrogen 2.998 N/A GLN 50.A N GLN 50.A OE1 no hydrogen 2.913 N/A GLU 51.A N GLN 47.A O no hydrogen 2.976 N/A LYS 52.A N GLN 48.A O no hydrogen 2.874 N/A LYS 52.A NZ GLU 63.A OE1 no hydrogen 3.196 N/A GLN 53.A N LEU 49.A O no hydrogen 2.917 N/A LYS 54.A N GLN 50.A O no hydrogen 2.867 N/A ALA 55.A N GLU 51.A O no hydrogen 2.926 N/A ARG 56.A N LYS 52.A O no hydrogen 2.899 N/A ARG 56.A NH1 VAL 61.A O no hydrogen 2.637 N/A PHE 57.A N GLN 53.A O no hydrogen 2.888 N/A PHE 57.A N LYS 54.A O no hydrogen 3.285 N/A SER 58.A N LYS 54.A O no hydrogen 2.894 N/A SER 58.A OG LYS 54.A O no hydrogen 3.539 N/A SER 58.A OG ALA 55.A O no hydrogen 3.418 N/A PHE 66.A N MET 62.A O no hydrogen 3.120 N/A ARG 67.A N GLU 63.A O no hydrogen 2.926 N/A ARG 68.A N LYS 64.A O no hydrogen 2.961 N/A TYR 69.A N GLN 65.A O no hydrogen 2.869 N/A TYR 70.A N PHE 66.A O no hydrogen 2.947 N/A GLU 71.A N ARG 67.A O no hydrogen 3.001 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 3.187 N/A GLU 72.A N ARG 68.A O no hydrogen 2.914 N/A ALA 73.A N TYR 69.A O no hydrogen 2.909 N/A ASN 74.A N TYR 70.A O no hydrogen 2.929 N/A ARG 75.A N GLU 71.A O no hydrogen 3.367 N/A GLN 76.A N ALA 73.A O no hydrogen 3.174 N/A ASN 83.A N LYS 79.A O no hydrogen 3.199 N/A LEU 84.A N THR 80.A O no hydrogen 2.927 N/A LEU 85.A N GLY 81.A O no hydrogen 2.944 N/A ARG 86.A N ASP 82.A O no hydrogen 2.925 N/A ILE 87.A N ASN 83.A O no hydrogen 2.908 N/A LEU 88.A N LEU 84.A O no hydrogen 2.938 N/A GLU 89.A N LEU 85.A O no hydrogen 2.897 N/A SER 90.A N ILE 87.A O no hydrogen 3.311 N/A SER 90.A OG ARG 86.A O no hydrogen 2.797 N/A ARG 91.A NE ASP 93.A OD1 no hydrogen 3.465 N/A ASN 94.A N ASP 93.A OD1 no hydrogen 2.801 N/A ASN 94.A ND2 GLU 89.A O no hydrogen 2.773 N/A ASN 94.A ND2 GLU 89.A OE1 no hydrogen 2.324 N/A VAL 95.A N ARG 91.A O no hydrogen 3.069 N/A VAL 96.A N LEU 92.A O no hydrogen 2.859 N/A TYR 97.A N ASP 93.A O no hydrogen 2.969 N/A ARG 98.A N ASN 94.A O no hydrogen 2.872 N/A GLY 100.A N TYR 97.A O no hydrogen 3.430 N/A LEU 101.A N VAL 96.A O no hydrogen 3.265 N/A ARG 105.A NH1 SER 58.A O no hydrogen 2.589 N/A ARG 106.A NH1 GLY 5.A O no hydrogen 3.262 N/A ALA 108.A N THR 104.A O no hydrogen 2.680 N/A ARG 109.A N ARG 105.A O no hydrogen 2.910 N/A GLN 110.A N ARG 106.A O no hydrogen 2.922 N/A LEU 111.A N MET 107.A O no hydrogen 2.878 N/A VAL 112.A N ALA 108.A O no hydrogen 2.895 N/A SER 113.A N ARG 109.A O no hydrogen 2.928 N/A HIS 114.A N LEU 111.A O no hydrogen 3.335 N/A LEU 118.A N ASP 138.A O no hydrogen 2.895 N/A VAL 119.A N VAL 122.A O no hydrogen 3.195 N/A ASN 120.A N ILE 136.A O no hydrogen 3.094 N/A VAL 122.A N VAL 119.A O no hydrogen 3.180 N/A VAL 124.A N PHE 117.A O no hydrogen 3.513 N/A TYR 129.A N ILE 126.A O no hydrogen 3.046 N/A ARG 130.A NH1 GLU 72.A OE2 no hydrogen 2.469 N/A ARG 130.A NH2 GLU 72.A OE2 no hydrogen 2.986 N/A VAL 131.A N SER 90.A O no hydrogen 2.927 N/A SER 132.A N ASP 135.A OD2 no hydrogen 2.559 N/A GLN 133.A N SER 132.A OG no hydrogen 2.540 N/A TYR 134.A N HIS 177.A O no hydrogen 3.066 N/A ASP 135.A N VAL 176.A O no hydrogen 3.001 N/A ILE 137.A N ILE 174.A O no hydrogen 2.898 N/A ASP 138.A N LEU 118.A O no hydrogen 2.897 N/A VAL 139.A N ASP 138.A OD1 no hydrogen 2.449 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.591 N/A SER 143.A N LYS 140.A O no hydrogen 2.997 N/A SER 143.A OG LYS 140.A O no hydrogen 2.542 N/A LEU 144.A N GLU 141.A O no hydrogen 3.371 N/A THR 146.A N SER 143.A O no hydrogen 3.009 N/A THR 146.A OG1 SER 143.A O no hydrogen 2.916 N/A GLN 150.A N THR 146.A O no hydrogen 3.017 N/A GLN 150.A NE2 LEU 147.A O no hydrogen 3.368 N/A ILE 151.A N LEU 147.A O no hydrogen 2.936 N/A ALA 152.A N PRO 148.A O no hydrogen 2.878 N/A ARG 153.A N PHE 149.A O no hydrogen 2.938 N/A GLU 154.A N GLN 150.A O no hydrogen 2.945 N/A THR 155.A OG1 THR 155.A O no hydrogen 2.514 N/A GLY 157.A N THR 155.A O no hydrogen 2.584 N/A GLN 166.A N LEU 175.A O no hydrogen 2.923 N/A VAL 168.A N ARG 173.A O no hydrogen 3.285 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.759 N/A GLN 172.A N GLY 169.A O no hydrogen 2.967 N/A ILE 174.A N ILE 137.A O no hydrogen 2.914 N/A LEU 175.A N GLN 166.A O no hydrogen 2.899 N/A VAL 176.A N ASP 135.A O no hydrogen 2.947 N/A HIS 177.A N TRP 164.A O no hydrogen 3.344 N/A GLN 178.A NE2 GLN 184.A OE1 no hydrogen 3.058 N/A GLU 181.A N GLN 184.A OE1 no hydrogen 3.009 N/A ARG 182.A NH1 ARG 182.A O no hydrogen 3.393 N/A GLN 184.A NE2 SER 163.A OG no hydrogen 2.245 N/A ILE 185.A N GLU 181.A O no hydrogen 2.624 N/A ILE 185.A N ARG 182.A O no hydrogen 3.155 N/A ILE 194.A N GLU 191.A O no hydrogen 3.274 N/A GLU 196.A N GLN 192.A O no hydrogen 2.931 N/A LEU 197.A N LEU 193.A O no hydrogen 2.835 N/A TYR 198.A N ILE 194.A O no hydrogen 2.980 N/A TYR 198.A OH GLU 63.A OE2 no hydrogen 2.867 N/A SER 199.A N GLU 196.A O no hydrogen 3.259 N/A SER 199.A OG VAL 195.A O no hydrogen 2.530 N/A SER 199.A OG GLU 196.A O no hydrogen 3.135 N/A