Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kys_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 4.A OG1 no hydrogen 3.284 N/A LEU 7.A N THR 4.A O no hydrogen 3.418 N/A ARG 8.A N GLU 94.A O no hydrogen 3.107 N/A ARG 8.A NH2 THR 5.A O no hydrogen 3.400 N/A LEU 9.A N ILE 2.A O no hydrogen 2.753 N/A VAL 10.A N GLN 92.A O no hydrogen 2.796 N/A GLU 11.A N GLN 92.A O no hydrogen 3.370 N/A PHE 12.A N ILE 33.A O no hydrogen 2.948 N/A ALA 14.A N VAL 31.A O no hydrogen 3.152 N/A PHE 15.A N GLY 88.A O no hydrogen 2.959 N/A LEU 16.A N HIS 28.A O no hydrogen 2.768 N/A GLU 17.A N PHE 86.A O no hydrogen 2.956 N/A GLN 18.A N ASN 26.A O no hydrogen 2.721 N/A GLN 18.A NE2 ASN 79.A O no hydrogen 2.939 N/A GLN 19.A N GLY 84.A O no hydrogen 2.919 N/A GLN 19.A NE2 ASP 21.A O no hydrogen 3.494 N/A ARG 20.A NH1 ASP 21.A OD1 no hydrogen 2.651 N/A ASP 23.A N ASP 21.A OD2 no hydrogen 2.883 N/A SER 24.A N ASP 21.A O no hydrogen 3.124 N/A SER 24.A OG ASP 21.A OD2 no hydrogen 3.043 N/A ASN 26.A N GLN 18.A O no hydrogen 2.831 N/A LYS 27.A NZ GLU 17.A OE2 no hydrogen 3.376 N/A LYS 27.A NZ TYR 25.A OH no hydrogen 3.497 N/A HIS 28.A N LEU 16.A O no hydrogen 2.825 N/A PHE 30.A N ALA 14.A O no hydrogen 2.731 N/A ILE 33.A N PHE 12.A O no hydrogen 2.785 N/A VAL 39.A N ARG 203.A O no hydrogen 2.897 N/A ILE 41.A N VAL 205.A O no hydrogen 2.973 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 3.074 N/A GLN 43.A N ASP 40.A O no hydrogen 2.863 N/A ILE 44.A N ILE 41.A O no hydrogen 2.699 N/A TYR 45.A N ILE 41.A O no hydrogen 3.031 N/A LYS 47.A N ILE 44.A O no hydrogen 2.734 N/A LYS 47.A NZ GLU 164.A O no hydrogen 2.840 N/A PHE 48.A N TYR 45.A O no hydrogen 3.291 N/A GLY 54.A N LYS 51.A O no hydrogen 3.104 N/A LEU 58.A N GLY 54.A O no hydrogen 2.887 N/A PHE 59.A N LEU 55.A O no hydrogen 2.773 N/A GLY 60.A N LYS 56.A O no hydrogen 3.082 N/A LYS 61.A N GLU 57.A O no hydrogen 2.994 N/A LYS 61.A NZ GLN 178.A O no hydrogen 2.893 N/A GLY 62.A N LEU 58.A O no hydrogen 2.769 N/A ALA 66.A N PRO 63.A O no hydrogen 3.198 N/A PHE 67.A N GLN 64.A O no hydrogen 3.368 N/A PHE 68.A N CYS 183.A O no hydrogen 2.952 N/A LEU 69.A N TYR 202.A O no hydrogen 2.689 N/A VAL 70.A N ALA 185.A O no hydrogen 2.829 N/A LYS 71.A N HIS 200.A O no hydrogen 2.920 N/A LYS 71.A NZ GLU 189.A OE1 no hydrogen 2.592 N/A PHE 72.A N VAL 187.A O no hydrogen 2.774 N/A TRP 73.A N GLN 198.A O no hydrogen 2.757 N/A ALA 74.A N GLU 189.A O no hydrogen 2.748 N/A ASP 75.A N PHE 30.A O no hydrogen 2.717 N/A ASN 77.A N ASP 75.A OD1 no hydrogen 2.871 N/A CYS 78.A SG LEU 76.A O no hydrogen 3.707 N/A GLN 81.A N GLN 18.A OE1 no hydrogen 3.117 N/A GLY 84.A N GLN 19.A O no hydrogen 3.464 N/A PHE 86.A N GLU 17.A O no hydrogen 2.864 N/A GLY 88.A N PHE 15.A O no hydrogen 3.099 N/A VAL 89.A N SER 137.A O no hydrogen 2.689 N/A THR 90.A N SER 13.A O no hydrogen 2.792 N/A SER 91.A N ILE 134.A O no hydrogen 3.156 N/A GLN 92.A N GLU 11.A O no hydrogen 2.847 N/A GLN 92.A NE2 GLU 94.A OE1 no hydrogen 3.559 N/A TYR 93.A N TYR 132.A O no hydrogen 2.815 N/A GLU 94.A N ARG 8.A O no hydrogen 3.151 N/A SER 95.A N PHE 130.A O no hydrogen 2.926 N/A SER 95.A OG LYS 6.A O no hydrogen 2.821 N/A GLU 97.A N SER 95.A OG no hydrogen 2.943 N/A MET 99.A N TYR 132.A OH no hydrogen 2.907 N/A VAL 101.A N GLU 121.A O no hydrogen 3.003 N/A THR 102.A N THR 173.A O no hydrogen 2.880 N/A CYS 103.A N GLU 119.A O no hydrogen 2.775 N/A SER 104.A N VAL 171.A O no hydrogen 2.724 N/A SER 104.A OG GLU 116.A OE2 no hydrogen 2.732 N/A THR 105.A N LYS 117.A O no hydrogen 2.806 N/A LYS 106.A N LEU 169.A O no hydrogen 2.818 N/A LYS 106.A NZ GLN 113.A OE1 no hydrogen 3.222 N/A LYS 106.A NZ GLU 116.A OE2 no hydrogen 3.120 N/A VAL 107.A N VAL 115.A O no hydrogen 3.048 N/A CYS 108.A N THR 167.A O no hydrogen 2.714 N/A CYS 108.A SG LYS 106.A O no hydrogen 3.860 N/A SER 109.A N LYS 112.A O no hydrogen 2.951 N/A PHE 110.A N ASN 165.A O no hydrogen 2.796 N/A LYS 112.A N SER 109.A O no hydrogen 3.089 N/A VAL 114.A N VAL 107.A O no hydrogen 3.083 N/A LYS 117.A N THR 105.A O no hydrogen 2.985 N/A LYS 117.A NZ SER 137.A OG no hydrogen 2.857 N/A LYS 117.A NZ PRO 138.A O no hydrogen 3.060 N/A GLU 119.A N CYS 103.A O no hydrogen 3.044 N/A GLU 121.A N VAL 101.A O no hydrogen 2.767 N/A ARG 124.A N VAL 131.A O no hydrogen 2.867 N/A GLU 126.A N ARG 129.A O no hydrogen 3.163 N/A ARG 129.A N ASN 127.A O no hydrogen 2.868 N/A ARG 129.A NH1 GLU 126.A O no hydrogen 3.306 N/A PHE 130.A N SER 95.A O no hydrogen 2.697 N/A VAL 131.A N ARG 124.A O no hydrogen 2.752 N/A TYR 132.A N TYR 93.A O no hydrogen 2.823 N/A TYR 132.A OH GLU 97.A O no hydrogen 2.805 N/A ARG 133.A NH1 GLU 11.A OE1 no hydrogen 3.233 N/A ARG 133.A NH1 GLN 92.A OE1 no hydrogen 3.330 N/A ILE 134.A N SER 91.A O no hydrogen 2.898 N/A ARG 136.A N THR 90.A OG1 no hydrogen 3.214 N/A ARG 136.A NH1 GLU 17.A OE1 no hydrogen 2.749 N/A SER 137.A N VAL 89.A O no hydrogen 2.869 N/A SER 137.A OG GLU 119.A OE1 no hydrogen 3.324 N/A SER 137.A OG GLU 119.A OE2 no hydrogen 2.665 N/A MET 139.A N TYR 87.A O no hydrogen 2.976 N/A ILE 144.A N CYS 140.A O no hydrogen 3.039 N/A ASN 145.A N GLU 141.A O no hydrogen 2.897 N/A PHE 146.A N TYR 142.A O no hydrogen 2.889 N/A ILE 147.A N MET 143.A O no hydrogen 3.008 N/A HIS 148.A N ILE 144.A O no hydrogen 3.216 N/A LYS 149.A N ASN 145.A O no hydrogen 2.914 N/A LEU 150.A N PHE 146.A O no hydrogen 2.804 N/A LYS 151.A N ILE 147.A O no hydrogen 3.079 N/A HIS 152.A N HIS 148.A O no hydrogen 3.047 N/A LEU 153.A N LEU 150.A O no hydrogen 3.077 N/A LYS 156.A NZ SER 191.A O no hydrogen 3.356 N/A ASN 160.A N LYS 156.A O no hydrogen 2.787 N/A SER 161.A N TYR 157.A O no hydrogen 3.230 N/A SER 161.A OG TYR 157.A O no hydrogen 2.698 N/A VAL 162.A N MET 158.A O no hydrogen 3.150 N/A LEU 163.A N MET 159.A O no hydrogen 3.136 N/A GLU 164.A N ASN 160.A O no hydrogen 3.177 N/A GLU 164.A N SER 161.A O no hydrogen 3.306 N/A PHE 166.A N LEU 163.A O no hydrogen 2.916 N/A THR 167.A N CYS 108.A O no hydrogen 2.877 N/A THR 167.A OG1 LYS 47.A O no hydrogen 2.889 N/A ILE 168.A N CYS 186.A O no hydrogen 3.172 N/A LEU 169.A N LYS 106.A O no hydrogen 2.717 N/A LEU 170.A N MET 184.A O no hydrogen 2.819 N/A VAL 171.A N SER 104.A O no hydrogen 2.874 N/A VAL 172.A N LEU 182.A O no hydrogen 2.789 N/A THR 173.A N THR 102.A O no hydrogen 2.842 N/A THR 173.A OG1 ASN 174.A O no hydrogen 3.429 N/A THR 173.A OG1 GLU 179.A O no hydrogen 3.426 N/A ASN 174.A N GLU 179.A O no hydrogen 2.951 N/A ARG 175.A N THR 100.A O no hydrogen 2.931 N/A THR 177.A N ASN 174.A OD1 no hydrogen 3.200 N/A GLN 178.A N ASN 174.A O no hydrogen 2.633 N/A GLU 179.A N THR 177.A OG1 no hydrogen 3.100 N/A LEU 181.A N VAL 172.A O no hydrogen 2.892 N/A LEU 182.A N VAL 172.A O no hydrogen 3.114 N/A CYS 183.A N ALA 66.A O no hydrogen 2.796 N/A CYS 183.A SG LEU 170.A O no hydrogen 3.868 N/A MET 184.A N LEU 170.A O no hydrogen 2.602 N/A ALA 185.A N PHE 68.A O no hydrogen 2.916 N/A CYS 186.A N ILE 168.A O no hydrogen 2.819 N/A CYS 186.A SG MET 184.A O no hydrogen 3.747 N/A VAL 187.A N VAL 70.A O no hydrogen 2.936 N/A GLU 189.A N PHE 72.A O no hydrogen 2.805 N/A VAL 190.A N ASN 160.A OD1 no hydrogen 2.973 N/A SER 191.A N ALA 74.A O no hydrogen 2.676 N/A SER 191.A OG GLY 196.A O no hydrogen 2.912 N/A GLN 198.A N TRP 73.A O no hydrogen 2.968 N/A HIS 200.A N LYS 71.A O no hydrogen 2.941 N/A TYR 202.A N LEU 69.A O no hydrogen 2.683 N/A ARG 203.A N GLU 37.A O no hydrogen 3.088 N/A LEU 204.A N PHE 67.A O no hydrogen 3.146 N/A VAL 205.A N VAL 39.A O no hydrogen 2.876 N/A