Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y6i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.591 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.556 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 2.400 N/A GLN 6.A NE2 THR 108.A OG1 no hydrogen 3.095 N/A SER 7.A N SER 22.A O no hydrogen 3.281 N/A SER 7.A OG SER 22.A OG no hydrogen 2.979 N/A LEU 11.A N LYS 109.A O no hydrogen 3.008 N/A VAL 13.A N ASP 111.A O no hydrogen 2.719 N/A GLY 16.A N VAL 83.A O no hydrogen 3.064 N/A GLN 18.A N ASP 17.A OD1 no hydrogen 3.133 N/A ALA 19.A N ILE 80.A O no hydrogen 2.914 N/A ILE 21.A N LEU 78.A O no hydrogen 2.897 N/A SER 22.A OG SER 7.A OG no hydrogen 2.979 N/A CYS 23.A N PHE 76.A O no hydrogen 2.887 N/A ARG 24.A N THR 5.A O no hydrogen 2.725 N/A SER 25.A OG GLN 27.A O no hydrogen 2.398 N/A SER 26.A N VAL 3.A O no hydrogen 2.995 N/A LEU 29.A N GLY 73.A O no hydrogen 3.196 N/A HIS 31.A N ASN 35.A O no hydrogen 2.715 N/A ASN 33.A N HIS 31.A ND1 no hydrogen 3.446 N/A GLY 34.A N HIS 31.A O no hydrogen 3.159 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 3.121 N/A ASN 35.A ND2 ASN 33.A OD1 no hydrogen 3.576 N/A TYR 37.A OH ASN 33.A OD1 no hydrogen 3.353 N/A HIS 39.A N SER 94.A O no hydrogen 2.782 N/A TRP 40.A N ILE 53.A O no hydrogen 2.870 N/A TYR 41.A N PHE 92.A O no hydrogen 2.912 N/A LEU 42.A N LYS 50.A O no hydrogen 2.794 N/A GLN 43.A N VAL 90.A O no hydrogen 2.878 N/A GLN 47.A N LYS 44.A O no hydrogen 3.097 N/A LYS 50.A N LEU 42.A O no hydrogen 2.608 N/A LYS 50.A NZ SER 48.A O no hydrogen 3.116 N/A LEU 52.A N TRP 40.A O no hydrogen 2.840 N/A ILE 53.A N TRP 40.A O no hydrogen 2.967 N/A TYR 54.A N ASN 58.A O no hydrogen 2.949 N/A LYS 55.A N HIS 39.A ND1 no hydrogen 3.409 N/A VAL 56.A N LEU 38.A O no hydrogen 2.798 N/A SER 57.A N LYS 55.A O no hydrogen 2.657 N/A ASN 58.A N TYR 54.A O no hydrogen 3.061 N/A ARG 59.A NH1 PHE 67.A O no hydrogen 2.358 N/A PHE 60.A N LEU 52.A O no hydrogen 3.057 N/A VAL 63.A N PHE 60.A O no hydrogen 3.125 N/A ARG 66.A NE ASP 87.A OD2 no hydrogen 3.019 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 2.590 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 2.917 N/A PHE 67.A N PRO 64.A O no hydrogen 3.386 N/A SER 68.A N LYS 79.A O no hydrogen 2.910 N/A SER 70.A N THR 77.A O no hydrogen 2.925 N/A SER 72.A N ASP 75.A O no hydrogen 2.887 N/A ASP 75.A N SER 72.A O no hydrogen 2.918 N/A PHE 76.A N CYS 23.A O no hydrogen 2.918 N/A THR 77.A N SER 70.A O no hydrogen 2.879 N/A LEU 78.A N ILE 21.A O no hydrogen 2.894 N/A LYS 79.A N SER 68.A O no hydrogen 2.881 N/A LYS 79.A NZ SER 70.A OG no hydrogen 2.497 N/A ILE 80.A N ALA 19.A O no hydrogen 2.885 N/A SER 81.A N ARG 66.A O no hydrogen 3.169 N/A SER 81.A OG ARG 66.A O no hydrogen 3.563 N/A VAL 83.A N ASP 17.A O no hydrogen 2.872 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 3.408 N/A ASP 87.A N GLU 84.A O no hydrogen 3.348 N/A VAL 90.A N GLN 43.A O no hydrogen 2.917 N/A TYR 91.A N THR 108.A O no hydrogen 2.999 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.311 N/A PHE 92.A N TYR 41.A O no hydrogen 2.947 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 3.451 N/A CYS 93.A SG GLN 6.A OE1 no hydrogen 3.535 N/A SER 94.A N HIS 39.A O no hydrogen 2.804 N/A GLN 95.A N THR 103.A O no hydrogen 3.308 N/A GLN 95.A NE2 HIS 98.A O no hydrogen 2.802 N/A GLN 95.A NE2 THR 103.A OG1 no hydrogen 3.224 N/A SER 96.A N TYR 37.A O no hydrogen 2.954 N/A THR 97.A OG1 LEU 29.A O no hydrogen 2.807 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 3.038 N/A HIS 98.A NE2 SER 28.A O no hydrogen 2.848 N/A TRP 102.A NE1 SER 96.A OG no hydrogen 2.994 N/A THR 103.A OG1 VAL 2.A O no hydrogen 2.942 N/A GLY 105.A N CYS 93.A O no hydrogen 2.786 N/A THR 108.A OG1 PRO 8.A O no hydrogen 2.683 N/A LYS 109.A N LEU 9.A O no hydrogen 3.264 N/A LEU 110.A N GLY 89.A O no hydrogen 3.109 N/A ASP 111.A N LEU 11.A O no hydrogen 3.179 N/A ILE 112.A N GLN 148.A OE1 no hydrogen 3.079 N/A LYS 113.A N VAL 13.A O no hydrogen 2.463 N/A ARG 114.A NE ALA 115.A O no hydrogen 2.696 N/A THR 120.A N ASN 136.A O no hydrogen 2.898 N/A THR 120.A OG1 THR 120.A O no hydrogen 2.382 N/A SER 122.A N PHE 134.A O no hydrogen 2.899 N/A PHE 124.A N VAL 132.A O no hydrogen 3.205 N/A SER 130.A OG LEU 129.A O no hydrogen 2.539 N/A SER 130.A OG THR 161.A OG1 no hydrogen 3.396 N/A VAL 131.A N LEU 160.A O no hydrogen 2.910 N/A VAL 132.A N PHE 124.A O no hydrogen 3.441 N/A CYS 133.A N SER 158.A O no hydrogen 2.885 N/A PHE 134.A N SER 122.A O no hydrogen 2.895 N/A PHE 138.A N TYR 155.A O no hydrogen 2.983 N/A TYR 139.A OH ILE 112.A O no hydrogen 3.347 N/A LEU 142.A N THR 159.A O no hydrogen 2.903 N/A SER 144.A N SER 157.A O no hydrogen 2.923 N/A GLN 148.A N ASP 147.A OD2 no hydrogen 2.888 N/A GLN 148.A NE2 ILE 112.A O no hydrogen 2.728 N/A GLN 148.A NE2 SER 153.A O no hydrogen 3.560 N/A LYS 151.A N ASP 149.A OD2 no hydrogen 2.727 N/A ASP 152.A N ASP 149.A OD2 no hydrogen 2.824 N/A SER 153.A N ASP 149.A O no hydrogen 3.021 N/A THR 154.A OG1 ASP 152.A O no hydrogen 3.029 N/A TYR 155.A N PHE 138.A O no hydrogen 3.208 N/A SER 156.A OG ASN 136.A OD1 no hydrogen 3.435 N/A SER 157.A N SER 144.A O no hydrogen 2.879 N/A SER 158.A N CYS 133.A O no hydrogen 2.917 N/A SER 158.A OG ASN 143.A OD1 no hydrogen 3.305 N/A THR 159.A N LEU 142.A O no hydrogen 2.904 N/A LEU 160.A N VAL 131.A O no hydrogen 2.889 N/A THR 161.A N GLY 140.A O no hydrogen 3.190 N/A THR 161.A OG1 LEU 129.A O no hydrogen 2.744 N/A THR 161.A OG1 SER 130.A OG no hydrogen 3.396 N/A ASN 164.A ND2 ASN 181.A OD1 no hydrogen 3.686 N/A ALA 170.A N ILE 176.A O no hydrogen 2.735 N/A THR 171.A OG1 THR 171.A O no hydrogen 2.351 N/A HIS 172.A N ALA 170.A O no hydrogen 2.928 N/A ILE 176.A N ALA 170.A O no hydrogen 3.377 N/A LYS 178.A NZ VAL 121.A O no hydrogen 3.324 N/A ARG 182.A N ASN 164.A OD1 no hydrogen 2.932 N/A ARG 182.A NH2 ARG 162.A O no hydrogen 2.881 N/A