Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hxq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 187.A OD2 no hydrogen 3.141 N/A HIS 4.A ND1 ASP 5.A OD2 no hydrogen 2.767 N/A CYS 8.A N ARG 42.A O no hydrogen 3.067 N/A ARG 10.A NH1 ALA 197.A O no hydrogen 3.296 N/A LEU 11.A N PRO 198.A O no hydrogen 2.964 N/A LEU 12.A N TRP 49.A O no hydrogen 2.967 N/A ASP 13.A N SER 114.A O no hydrogen 2.659 N/A LEU 14.A N ARG 51.A O no hydrogen 2.724 N/A VAL 15.A N ILE 116.A O no hydrogen 2.779 N/A PHE 16.A N ALA 53.A O no hydrogen 2.740 N/A LEU 17.A N LEU 118.A O no hydrogen 3.010 N/A LEU 18.A N VAL 55.A O no hydrogen 2.781 N/A ASP 19.A N LEU 120.A O no hydrogen 2.996 N/A GLY 20.A N TYR 57.A O no hydrogen 3.133 N/A SER 21.A N ASP 19.A OD1 no hydrogen 2.668 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 2.832 N/A SER 22.A N SER 88.A O no hydrogen 2.668 N/A ARG 23.A N SER 21.A OG no hydrogen 3.227 N/A SER 25.A N GLU 28.A OE1 no hydrogen 3.327 N/A PHE 29.A N SER 25.A O no hydrogen 3.060 N/A GLU 30.A N GLU 26.A O no hydrogen 2.868 N/A VAL 31.A N ALA 27.A O no hydrogen 2.688 N/A LEU 32.A N GLU 28.A O no hydrogen 3.294 N/A LYS 33.A N PHE 29.A O no hydrogen 3.175 N/A LYS 33.A NZ GLU 30.A OE1 no hydrogen 2.688 N/A LYS 33.A NZ SER 81.A O no hydrogen 3.182 N/A LYS 33.A NZ VAL 83.A O no hydrogen 2.768 N/A ALA 34.A N GLU 30.A O no hydrogen 2.958 N/A PHE 35.A N VAL 31.A O no hydrogen 2.858 N/A VAL 36.A N LEU 32.A O no hydrogen 3.098 N/A VAL 37.A N LYS 33.A O no hydrogen 2.911 N/A ASP 38.A N ALA 34.A O no hydrogen 3.003 N/A MET 39.A N PHE 35.A O no hydrogen 3.232 N/A MET 39.A N VAL 36.A O no hydrogen 2.905 N/A MET 40.A N VAL 36.A O no hydrogen 2.947 N/A MET 40.A N VAL 37.A O no hydrogen 2.801 N/A GLU 41.A N VAL 37.A O no hydrogen 3.183 N/A ARG 42.A N MET 39.A O no hydrogen 3.174 N/A ARG 42.A NH1 ASP 187.A OD1 no hydrogen 2.932 N/A LEU 43.A N MET 40.A O no hydrogen 3.029 N/A ARG 44.A N CYS 8.A O no hydrogen 3.117 N/A ARG 44.A NH1 SER 9.A OG no hydrogen 2.901 N/A SER 46.A N VAL 50.A O no hydrogen 3.231 N/A GLN 47.A NE2 LEU 67.A O no hydrogen 3.247 N/A LYS 48.A N SER 46.A OG no hydrogen 3.339 N/A TRP 49.A N SER 46.A O no hydrogen 2.833 N/A VAL 50.A N ARG 44.A O no hydrogen 2.981 N/A ARG 51.A N LEU 12.A O no hydrogen 2.784 N/A ARG 51.A NE ASP 13.A OD1 no hydrogen 2.697 N/A ARG 51.A NH1 GLN 47.A OE1 no hydrogen 3.523 N/A ARG 51.A NH2 ASP 13.A OD1 no hydrogen 3.145 N/A ARG 51.A NH2 ASP 13.A OD2 no hydrogen 3.095 N/A ALA 53.A N LEU 14.A O no hydrogen 2.784 N/A VAL 54.A N ILE 65.A O no hydrogen 2.899 N/A VAL 55.A N PHE 16.A O no hydrogen 2.815 N/A GLU 56.A N HIS 62.A O no hydrogen 3.017 N/A TYR 57.A N LEU 18.A O no hydrogen 3.006 N/A TYR 57.A OH LEU 120.A O no hydrogen 3.254 N/A HIS 58.A N GLY 60.A O no hydrogen 2.769 N/A HIS 58.A ND1 GLU 56.A OE2 no hydrogen 3.077 N/A HIS 62.A N GLU 56.A O no hydrogen 2.897 N/A ILE 65.A N VAL 54.A O no hydrogen 3.204 N/A GLY 66.A N ASP 69.A OD1 no hydrogen 3.071 N/A ASP 69.A N GLY 66.A O no hydrogen 3.051 N/A LYS 71.A NZ ASP 69.A OD2 no hydrogen 3.321 N/A ARG 72.A NE SER 74.A OG no hydrogen 2.586 N/A GLU 75.A N ARG 72.A O no hydrogen 2.773 N/A LEU 76.A N ARG 72.A O no hydrogen 2.963 N/A ARG 77.A N PRO 73.A O no hydrogen 3.077 N/A ILE 79.A N GLU 75.A O no hydrogen 2.802 N/A ALA 80.A N LEU 76.A O no hydrogen 3.345 N/A SER 81.A N ARG 77.A O no hydrogen 3.309 N/A SER 81.A N ARG 78.A O no hydrogen 3.107 N/A SER 81.A OG ARG 78.A O no hydrogen 2.609 N/A GLN 82.A N ARG 78.A O no hydrogen 3.288 N/A LYS 84.A N TYR 64.A OH no hydrogen 3.304 N/A TYR 85.A OH LEU 24.A O no hydrogen 2.833 N/A SER 88.A N GLY 20.A O no hydrogen 2.938 N/A SER 88.A OG GLY 20.A O no hydrogen 3.162 N/A SER 88.A OG VAL 90.A O no hydrogen 2.970 N/A SER 92.A N HIS 58.A O no hydrogen 3.369 N/A SER 92.A OG GLU 125.A OE1 no hydrogen 2.879 N/A THR 93.A OG1 GLN 160.A OE1 no hydrogen 2.627 N/A SER 94.A N GLU 125.A OE1 no hydrogen 3.284 N/A SER 94.A OG GLU 125.A OE1 no hydrogen 3.424 N/A SER 94.A OG GLU 125.A OE2 no hydrogen 2.560 N/A SER 94.A OG MET 129.A O no hydrogen 3.162 N/A GLU 95.A N SER 92.A OG no hydrogen 3.067 N/A VAL 96.A N SER 92.A O no hydrogen 3.258 N/A LEU 97.A N THR 93.A O no hydrogen 2.994 N/A LYS 98.A N SER 94.A O no hydrogen 2.764 N/A TYR 99.A N GLU 95.A O no hydrogen 2.690 N/A THR 100.A N VAL 96.A O no hydrogen 2.780 N/A THR 100.A OG1 VAL 96.A O no hydrogen 3.040 N/A LEU 101.A N LEU 97.A O no hydrogen 3.101 N/A PHE 102.A N LYS 98.A O no hydrogen 2.929 N/A GLN 103.A N TYR 99.A O no hydrogen 2.688 N/A ILE 104.A N TYR 99.A O no hydrogen 3.442 N/A PHE 105.A N THR 100.A O no hydrogen 2.917 N/A ARG 110.A NH1 TRP 49.A O no hydrogen 2.862 N/A ARG 110.A NH2 TRP 49.A O no hydrogen 3.138 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.685 N/A ALA 113.A N ARG 110.A O no hydrogen 3.211 N/A SER 114.A N LEU 11.A O no hydrogen 3.167 N/A ARG 115.A NH2 ALA 113.A O no hydrogen 3.105 N/A ILE 116.A N ASP 13.A O no hydrogen 2.811 N/A ALA 117.A N ILE 146.A O no hydrogen 2.783 N/A LEU 118.A N VAL 15.A O no hydrogen 2.773 N/A LEU 119.A N ILE 148.A O no hydrogen 2.934 N/A LEU 120.A N LEU 17.A O no hydrogen 2.890 N/A MET 121.A N VAL 150.A O no hydrogen 3.139 N/A ALA 122.A N ASP 19.A OD2 no hydrogen 2.869 N/A SER 123.A OG ASP 19.A OD2 no hydrogen 2.726 N/A MET 129.A N PRO 126.A O no hydrogen 3.028 N/A SER 130.A N GLN 127.A O no hydrogen 3.128 N/A SER 130.A OG GLU 125.A OE2 no hydrogen 2.686 N/A PHE 133.A N SER 130.A O no hydrogen 2.967 N/A TYR 136.A N ASN 132.A O no hydrogen 3.230 N/A VAL 137.A N PHE 133.A O no hydrogen 3.049 N/A GLN 138.A N VAL 134.A O no hydrogen 2.718 N/A GLN 138.A NE2 GLN 167.A OE1 no hydrogen 2.895 N/A GLY 139.A N ARG 135.A O no hydrogen 2.842 N/A LEU 140.A N TYR 136.A O no hydrogen 3.038 N/A LEU 140.A N VAL 137.A O no hydrogen 3.248 N/A LYS 141.A N VAL 137.A O no hydrogen 3.086 N/A LYS 141.A NZ GLN 167.A O no hydrogen 2.747 N/A LYS 142.A N GLN 138.A O no hydrogen 3.062 N/A LYS 143.A N GLY 139.A O no hydrogen 3.411 N/A LYS 143.A NZ LEU 101.A O no hydrogen 3.375 N/A LYS 143.A NZ PHE 105.A O no hydrogen 2.839 N/A LYS 143.A NZ SER 106.A O no hydrogen 3.420 N/A LYS 144.A N LYS 141.A O no hydrogen 3.099 N/A VAL 145.A N LEU 140.A O no hydrogen 2.855 N/A ILE 146.A N ARG 115.A O no hydrogen 2.921 N/A VAL 147.A N ASN 171.A OD1 no hydrogen 2.970 N/A ILE 148.A N ALA 117.A O no hydrogen 2.884 N/A VAL 150.A N LEU 119.A O no hydrogen 2.866 N/A GLY 151.A N PHE 174.A O no hydrogen 2.704 N/A ILE 152.A N MET 121.A O no hydrogen 3.020 N/A GLY 153.A N LEU 176.A O no hydrogen 3.471 N/A ALA 156.A N GLY 153.A O no hydrogen 3.503 N/A ASN 157.A N SER 123.A O no hydrogen 3.217 N/A GLN 160.A NE2 GLU 125.A OE2 no hydrogen 2.988 N/A ILE 161.A N ASN 157.A O no hydrogen 3.055 N/A ARG 162.A N LEU 158.A O no hydrogen 3.025 N/A LEU 163.A N LYS 159.A O no hydrogen 2.779 N/A ILE 164.A N GLN 160.A O no hydrogen 2.764 N/A GLU 165.A N ILE 161.A O no hydrogen 2.937 N/A LYS 166.A N ARG 162.A O no hydrogen 2.925 N/A GLN 167.A N ILE 164.A O no hydrogen 3.060 N/A GLN 167.A NE2 LEU 163.A O no hydrogen 2.921 N/A ASN 171.A N ALA 168.A O no hydrogen 2.943 N/A ASN 171.A ND2 ILE 164.A O no hydrogen 3.066 N/A PHE 174.A N PRO 149.A O no hydrogen 2.873 N/A LEU 176.A N GLY 151.A O no hydrogen 2.596 N/A SER 177.A N GLU 181.A OE1 no hydrogen 2.882 N/A ASP 180.A N SER 178.A OG no hydrogen 3.251 N/A LEU 182.A N VAL 179.A O no hydrogen 3.312 N/A GLN 185.A N LEU 182.A O no hydrogen 3.203 N/A GLN 185.A NE2 GLU 181.A OE2 no hydrogen 2.998 N/A ARG 186.A N GLU 183.A O no hydrogen 2.874 N/A ARG 186.A NH2 PHE 35.A O no hydrogen 3.126 N/A ILE 189.A N GLN 185.A O no hydrogen 2.938 N/A VAL 190.A N ARG 186.A O no hydrogen 2.910 N/A SER 191.A N ASP 187.A O no hydrogen 2.794 N/A SER 191.A OG ASP 187.A O no hydrogen 2.814 N/A TYR 192.A N GLU 188.A O no hydrogen 3.215 N/A LEU 193.A N ILE 189.A O no hydrogen 2.997 N/A CYS 194.A N VAL 190.A O no hydrogen 2.975 N/A ASP 195.A N SER 191.A O no hydrogen 2.667 N/A LEU 196.A N LEU 193.A O no hydrogen 3.144 N/A ALA 197.A N CYS 194.A O no hydrogen 2.775 N/A