Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fz6_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 3.276 N/A TYR 3.A N ASP 18.A OD1 no hydrogen 2.935 N/A TYR 3.A OH THR 139.A OG1 no hydrogen 2.875 N/A LEU 4.A N HIS 132.A O no hydrogen 3.288 N/A ILE 5.A N ALA 16.A O no hydrogen 2.999 N/A GLY 6.A N ALA 130.A O no hydrogen 2.895 N/A ILE 7.A N LEU 14.A O no hydrogen 2.573 N/A GLN 8.A N PRO 128.A O no hydrogen 2.965 N/A GLY 9.A N TYR 12.A O no hydrogen 2.717 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.498 N/A VAL 13.A N ILE 183.A O no hydrogen 2.928 N/A LEU 14.A N ILE 7.A O no hydrogen 2.538 N/A VAL 15.A N ARG 181.A O no hydrogen 2.941 N/A ALA 16.A N ILE 5.A O no hydrogen 2.887 N/A SER 17.A N SER 179.A O no hydrogen 3.129 N/A SER 17.A OG SER 179.A OG no hydrogen 3.263 N/A ASP 18.A N TYR 3.A O no hydrogen 3.157 N/A ARG 19.A N THR 177.A O no hydrogen 3.399 N/A ALA 21.A N LYS 29.A O no hydrogen 3.216 N/A SER 23.A N VAL 26.A O no hydrogen 2.909 N/A ILE 25.A N ASN 24.A OD1 no hydrogen 2.659 N/A VAL 26.A N SER 23.A O no hydrogen 2.835 N/A GLN 27.A NE2 ASN 174.A OD1 no hydrogen 3.090 N/A MET 28.A N ALA 21.A O no hydrogen 2.784 N/A LYS 29.A N ALA 21.A O no hydrogen 3.224 N/A ASP 30.A N ASP 30.A OD1 no hydrogen 2.501 N/A HIS 32.A N ARG 19.A O no hydrogen 2.876 N/A LYS 34.A NZ ASP 18.A O no hydrogen 3.029 N/A LYS 34.A NZ VAL 20.A O no hydrogen 2.992 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 2.965 N/A MET 35.A N ASP 33.A OD1 no hydrogen 3.491 N/A PHE 36.A N LEU 44.A O no hydrogen 2.638 N/A LYS 37.A NZ SER 39.A O no hydrogen 3.268 N/A LYS 37.A NZ GLU 40.A OE2 no hydrogen 2.749 N/A MET 38.A N ILE 42.A O no hydrogen 3.018 N/A SER 39.A N ILE 42.A O no hydrogen 3.433 N/A SER 39.A OG GLU 74.A OE2 no hydrogen 3.163 N/A GLU 40.A N GLU 74.A OE2 no hydrogen 2.972 N/A LYS 41.A N SER 39.A OG no hydrogen 3.035 N/A LEU 43.A N ALA 105.A O no hydrogen 2.682 N/A LEU 44.A N PHE 36.A O no hydrogen 2.756 N/A LEU 45.A N LEU 103.A O no hydrogen 2.840 N/A CYS 46.A N LYS 34.A O no hydrogen 3.439 N/A VAL 47.A N ASN 101.A O no hydrogen 2.928 N/A GLU 49.A N HIS 99.A O no hydrogen 2.949 N/A THR 53.A N GLU 49.A O no hydrogen 3.428 N/A GLN 55.A N GLY 51.A O no hydrogen 3.094 N/A PHE 56.A N ASP 52.A O no hydrogen 2.945 N/A ALA 57.A N THR 53.A O no hydrogen 2.919 N/A GLU 58.A N VAL 54.A O no hydrogen 2.891 N/A TYR 59.A N GLN 55.A O no hydrogen 2.937 N/A TYR 59.A OH ASN 87.A OD1 no hydrogen 2.967 N/A ILE 60.A N PHE 56.A O no hydrogen 2.977 N/A GLN 61.A N ALA 57.A O no hydrogen 2.878 N/A GLN 61.A NE2 LYS 37.A O no hydrogen 2.562 N/A LYS 62.A N GLU 58.A O no hydrogen 2.885 N/A LYS 62.A NZ GLN 65.A OE1 no hydrogen 3.260 N/A ASN 63.A N TYR 59.A O no hydrogen 2.990 N/A ASN 63.A ND2 TYR 59.A O no hydrogen 2.384 N/A VAL 64.A N ILE 60.A O no hydrogen 2.913 N/A GLN 65.A N GLN 61.A O no hydrogen 2.943 N/A LEU 66.A N LYS 62.A O no hydrogen 2.857 N/A TYR 67.A N ASN 63.A O no hydrogen 2.908 N/A LYS 68.A N VAL 64.A O no hydrogen 2.979 N/A MET 69.A N GLN 65.A O no hydrogen 2.906 N/A ARG 70.A N LEU 66.A O no hydrogen 2.873 N/A ASN 71.A N TYR 67.A O no hydrogen 2.950 N/A ASN 71.A ND2 TYR 67.A O no hydrogen 2.941 N/A GLY 72.A N LYS 68.A O no hydrogen 3.000 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 3.001 N/A ALA 79.A N SER 76.A OG no hydrogen 3.135 N/A ALA 80.A N SER 76.A O no hydrogen 2.851 N/A ALA 81.A N PRO 77.A O no hydrogen 2.901 N/A ASN 82.A N THR 78.A O no hydrogen 2.932 N/A ASN 82.A ND2 THR 78.A O no hydrogen 2.990 N/A PHE 83.A N ALA 79.A O no hydrogen 2.885 N/A THR 84.A N ALA 80.A O no hydrogen 2.910 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.728 N/A ARG 85.A N ALA 81.A O no hydrogen 2.902 N/A ARG 85.A NH1 ALA 122.A O no hydrogen 2.993 N/A ARG 86.A N ASN 82.A O no hydrogen 2.880 N/A ARG 86.A NE ASP 90.A OD1 no hydrogen 3.197 N/A ARG 86.A NH2 ASP 90.A OD1 no hydrogen 3.363 N/A ASN 87.A N PHE 83.A O no hydrogen 2.969 N/A ASN 87.A ND2 PHE 83.A O no hydrogen 2.808 N/A LEU 88.A N THR 84.A O no hydrogen 2.914 N/A ALA 89.A N ARG 85.A O no hydrogen 2.884 N/A ASP 90.A N ARG 86.A O no hydrogen 2.918 N/A TYR 91.A N ASN 87.A O no hydrogen 2.933 N/A LEU 92.A N ALA 89.A O no hydrogen 3.170 N/A SER 94.A N TYR 91.A O no hydrogen 3.337 N/A SER 94.A OG TYR 91.A O no hydrogen 3.224 N/A THR 96.A N SER 94.A OG no hydrogen 3.079 N/A THR 96.A OG1 THR 96.A O no hydrogen 2.248 N/A HIS 99.A N ASP 52.A OD2 no hydrogen 3.113 N/A ASN 101.A N VAL 47.A O no hydrogen 2.552 N/A LEU 102.A N MET 118.A O no hydrogen 2.916 N/A LEU 103.A N LEU 45.A O no hydrogen 2.846 N/A LEU 104.A N TYR 116.A O no hydrogen 3.038 N/A ALA 105.A N LEU 43.A O no hydrogen 2.914 N/A GLY 106.A N ALA 114.A O no hydrogen 2.911 N/A TYR 107.A N LYS 41.A O no hydrogen 3.045 N/A ASP 108.A N GLY 112.A O no hydrogen 2.802 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.717 N/A GLU 111.A N ASP 108.A OD2 no hydrogen 3.288 N/A GLY 112.A N ASP 108.A O no hydrogen 2.846 N/A ALA 114.A N GLY 106.A O no hydrogen 2.696 N/A TYR 116.A N LEU 104.A O no hydrogen 2.724 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 3.001 N/A TYR 117.A N ALA 125.A O no hydrogen 2.691 N/A MET 118.A N LEU 102.A O no hydrogen 3.050 N/A ASP 119.A N ASP 119.A OD1 no hydrogen 2.522 N/A ALA 122.A N ASP 119.A O no hydrogen 2.996 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 2.951 N/A ALA 125.A N TYR 117.A O no hydrogen 2.849 N/A ALA 127.A N LEU 115.A O no hydrogen 3.214 N/A ALA 130.A N GLY 6.A O no hydrogen 3.108 N/A HIS 132.A N LEU 4.A O no hydrogen 2.887 N/A HIS 132.A NE2 LEU 102.A O no hydrogen 3.049 N/A ALA 136.A N GLY 133.A O no hydrogen 3.232 N/A PHE 137.A N TYR 134.A O no hydrogen 3.362 N/A THR 139.A N ALA 136.A O no hydrogen 3.308 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 2.875 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.971 N/A LEU 140.A N ALA 136.A O no hydrogen 2.901 N/A LEU 143.A N THR 139.A O no hydrogen 2.954 N/A ASP 144.A N LEU 140.A O no hydrogen 2.875 N/A ARG 145.A N SER 141.A O no hydrogen 2.886 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 2.998 N/A TYR 146.A N ILE 142.A O no hydrogen 2.937 N/A TYR 147.A N LEU 143.A O no hydrogen 2.910 N/A TYR 147.A OH GLN 8.A O no hydrogen 2.571 N/A ILE 151.A N THR 148.A O no hydrogen 3.174 N/A SER 152.A OG GLU 154.A OE1 no hydrogen 2.892 N/A LYS 155.A NZ GLU 158.A OE1 no hydrogen 3.209 N/A LYS 155.A NZ GLU 158.A OE2 no hydrogen 2.545 N/A ALA 156.A N SER 152.A O no hydrogen 2.680 N/A VAL 157.A N ARG 153.A O no hydrogen 2.894 N/A GLU 158.A N GLU 154.A O no hydrogen 2.956 N/A LEU 159.A N LYS 155.A O no hydrogen 2.878 N/A LEU 160.A N ALA 156.A O no hydrogen 2.913 N/A ARG 161.A N VAL 157.A O no hydrogen 2.877 N/A LYS 162.A N GLU 158.A O no hydrogen 2.909 N/A CYS 163.A N LEU 159.A O no hydrogen 2.967 N/A CYS 163.A SG THR 139.A O no hydrogen 3.918 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.372 N/A LEU 164.A N LEU 160.A O no hydrogen 2.920 N/A GLU 165.A N ARG 161.A O no hydrogen 2.850 N/A GLU 166.A N LYS 162.A O no hydrogen 2.964 N/A LEU 167.A N CYS 163.A O no hydrogen 2.940 N/A GLN 168.A N LEU 164.A O no hydrogen 2.891 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.496 N/A LYS 169.A N GLU 165.A O no hydrogen 2.929 N/A ARG 170.A N GLU 166.A O no hydrogen 2.913 N/A PHE 171.A N LEU 167.A O no hydrogen 3.097 N/A PHE 178.A N ILE 194.A O no hydrogen 2.768 N/A SER 179.A N SER 17.A O no hydrogen 2.958 N/A SER 179.A OG SER 17.A O no hydrogen 3.502 N/A ARG 181.A N VAL 15.A O no hydrogen 3.006 N/A ARG 181.A NE ASP 190.A OD1 no hydrogen 2.950 N/A ARG 181.A NH1 ASP 33.A OD1 no hydrogen 2.978 N/A ARG 181.A NH1 ASP 33.A OD2 no hydrogen 3.458 N/A ILE 182.A N HIS 189.A O no hydrogen 2.973 N/A ILE 183.A N VAL 13.A O no hydrogen 2.864 N/A ASP 184.A N GLY 187.A O no hydrogen 3.083 N/A GLY 187.A N ASP 184.A O no hydrogen 3.036 N/A HIS 189.A N ILE 182.A O no hydrogen 2.801 N/A LEU 191.A N VAL 180.A O no hydrogen 2.948 N/A ILE 194.A N PHE 178.A O no hydrogen 2.992 N/A PHE 196.A N PRO 176.A O no hydrogen 2.744 N/A