Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kwy_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 23.A N VAL 19.A O no hydrogen 2.941 N/A ALA 24.A N GLN 20.A O no hydrogen 2.817 N/A LEU 25.A N ILE 21.A O no hydrogen 2.926 N/A ALA 26.A N GLU 22.A O no hydrogen 2.981 N/A ALA 27.A N ALA 24.A O no hydrogen 3.208 N/A VAL 28.A N ALA 24.A O no hydrogen 3.224 N/A ALA 29.A N LEU 25.A O no hydrogen 3.141 N/A GLY 31.A N VAL 28.A O no hydrogen 2.876 N/A SER 34.A OG THR 47.A OG1 no hydrogen 3.019 N/A SER 34.A OG TYR 75.A O no hydrogen 2.364 N/A SER 34.A OG SER 76.A OG no hydrogen 3.338 N/A VAL 35.A N ALA 46.A O no hydrogen 2.755 N/A GLY 36.A N THR 160.A O no hydrogen 3.246 N/A ILE 37.A N VAL 44.A O no hydrogen 3.265 N/A LYS 38.A N LYS 158.A O no hydrogen 2.823 N/A ALA 39.A N GLY 42.A O no hydrogen 2.644 N/A ALA 40.A N LEU 181.A O no hydrogen 2.776 N/A VAL 43.A N CYS 212.A O no hydrogen 3.077 N/A VAL 44.A N ILE 37.A O no hydrogen 2.896 N/A LEU 45.A N GLY 210.A O no hydrogen 2.708 N/A ALA 46.A N VAL 35.A O no hydrogen 2.764 N/A THR 47.A N GLU 208.A O no hydrogen 2.830 N/A THR 47.A OG1 PRO 33.A O no hydrogen 3.080 N/A THR 47.A OG1 SER 34.A OG no hydrogen 3.019 N/A THR 47.A OG1 GLU 48.A O no hydrogen 3.416 N/A GLU 48.A N PRO 33.A O no hydrogen 2.742 N/A LYS 49.A N ASN 206.A O no hydrogen 3.120 N/A LYS 50.A NZ GLU 199.A O no hydrogen 3.409 N/A LEU 55.A N SER 53.A OG no hydrogen 3.300 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.687 N/A ARG 59.A N ASP 57.A OD1 no hydrogen 3.363 N/A SER 60.A N ASP 57.A O no hydrogen 3.374 N/A SER 60.A OG ASP 57.A O no hydrogen 3.392 N/A HIS 62.A ND1 GLU 208.A OE2 no hydrogen 2.884 N/A LYS 63.A N GLU 208.A OE1 no hydrogen 2.914 N/A LYS 63.A NZ THR 47.A OG1 no hydrogen 3.239 N/A LYS 63.A NZ GLU 48.A O no hydrogen 2.450 N/A VAL 64.A N GLU 208.A OE1 no hydrogen 3.496 N/A GLU 65.A N LEU 73.A O no hydrogen 3.006 N/A ILE 67.A N ILE 71.A O no hydrogen 2.731 N/A THR 68.A N ILE 71.A O no hydrogen 3.000 N/A THR 68.A OG1 HIS 70.A ND1 no hydrogen 2.677 N/A HIS 70.A N THR 68.A OG1 no hydrogen 2.771 N/A HIS 70.A NE2 ILE 104.A O no hydrogen 2.382 N/A ILE 71.A N THR 68.A OG1 no hydrogen 2.577 N/A LEU 73.A N GLU 65.A O no hydrogen 2.891 N/A VAL 74.A N LEU 134.A O no hydrogen 3.210 N/A SER 76.A N SER 132.A O no hydrogen 3.216 N/A SER 76.A OG ALA 32.A O no hydrogen 2.408 N/A SER 76.A OG SER 34.A OG no hydrogen 3.338 N/A SER 76.A OG TYR 75.A O no hydrogen 3.071 N/A MET 78.A N GLY 130.A O no hydrogen 3.120 N/A TYR 82.A N MET 78.A O no hydrogen 2.983 N/A TYR 82.A OH LYS 63.A O no hydrogen 2.600 N/A TYR 82.A OH LEU 73.A O no hydrogen 3.358 N/A ARG 83.A N GLY 79.A O no hydrogen 3.004 N/A VAL 86.A N TYR 82.A O no hydrogen 2.873 N/A HIS 87.A N ARG 83.A O no hydrogen 2.939 N/A ARG 88.A N VAL 84.A O no hydrogen 3.199 N/A ALA 89.A N LEU 85.A O no hydrogen 2.816 N/A ARG 90.A N VAL 86.A O no hydrogen 3.133 N/A ARG 90.A NE PRO 66.A O no hydrogen 2.718 N/A ARG 90.A NH1 GLU 65.A OE2 no hydrogen 3.089 N/A ARG 90.A NH1 PRO 66.A O no hydrogen 2.748 N/A LYS 91.A N HIS 87.A O no hydrogen 3.154 N/A LEU 92.A N ARG 88.A O no hydrogen 3.025 N/A ALA 93.A N ALA 89.A O no hydrogen 2.915 N/A GLN 94.A N ARG 90.A O no hydrogen 3.254 N/A GLN 95.A N LYS 91.A O no hydrogen 2.888 N/A TYR 96.A N LEU 92.A O no hydrogen 2.957 N/A TYR 97.A N ALA 93.A O no hydrogen 2.963 N/A LEU 98.A N GLN 94.A O no hydrogen 2.886 N/A TYR 100.A N TYR 96.A O no hydrogen 2.930 N/A GLN 101.A N TYR 97.A O no hydrogen 2.921 N/A GLN 108.A NE2 GLN 111.A OE1 no hydrogen 3.654 N/A LEU 109.A N PRO 105.A O no hydrogen 3.063 N/A VAL 110.A N THR 106.A O no hydrogen 2.934 N/A GLN 111.A N ALA 107.A O no hydrogen 3.005 N/A ARG 112.A N GLN 108.A O no hydrogen 3.004 N/A VAL 113.A N LEU 109.A O no hydrogen 2.891 N/A ALA 114.A N VAL 110.A O no hydrogen 2.868 N/A SER 115.A N GLN 111.A O no hydrogen 2.941 N/A VAL 116.A N ARG 112.A O no hydrogen 3.053 N/A MET 117.A N VAL 113.A O no hydrogen 2.786 N/A GLN 118.A N ALA 114.A O no hydrogen 2.923 N/A GLU 119.A N SER 115.A O no hydrogen 3.096 N/A GLU 119.A N VAL 116.A O no hydrogen 3.068 N/A THR 121.A N GLN 118.A O no hydrogen 3.076 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.563 N/A THR 121.A OG1 GLN 122.A OE1 no hydrogen 3.491 N/A SER 123.A N GLU 119.A O no hydrogen 3.470 N/A SER 123.A OG GLU 119.A O no hydrogen 3.148 N/A ARG 127.A NH1 ASP 81.A OD1 no hydrogen 3.556 N/A ARG 127.A NH1 ASP 81.A OD2 no hydrogen 2.716 N/A ARG 127.A NH1 PRO 128.A O no hydrogen 2.891 N/A ARG 127.A NH2 ASP 81.A OD1 no hydrogen 3.027 N/A ARG 127.A NH2 ASP 81.A OD2 no hydrogen 3.228 N/A GLY 130.A N ASP 81.A OD2 no hydrogen 2.971 N/A SER 132.A N SER 76.A O no hydrogen 3.207 N/A SER 132.A OG SER 148.A O no hydrogen 2.925 N/A SER 132.A OG ASP 149.A OD1 no hydrogen 3.280 N/A LEU 133.A N SER 148.A O no hydrogen 3.014 N/A LEU 134.A N VAL 74.A O no hydrogen 2.624 N/A ILE 135.A N PHE 146.A O no hydrogen 2.753 N/A CYS 136.A N GLY 72.A O no hydrogen 2.916 N/A CYS 136.A SG GLY 72.A O no hydrogen 3.221 N/A GLY 137.A N TYR 144.A O no hydrogen 3.190 N/A TRP 138.A N HIS 70.A O no hydrogen 3.259 N/A ASN 139.A N ARG 142.A O no hydrogen 3.301 N/A ARG 142.A NH1 PRO 143.A O no hydrogen 2.844 N/A TYR 144.A N GLY 137.A O no hydrogen 3.113 N/A PHE 146.A N ILE 135.A O no hydrogen 2.828 N/A GLN 147.A N PHE 155.A O no hydrogen 2.895 N/A GLN 147.A NE2 SER 132.A OG no hydrogen 3.298 N/A GLN 147.A NE2 ASP 149.A OD1 no hydrogen 2.785 N/A SER 148.A N LEU 133.A O no hydrogen 3.048 N/A ASP 149.A N ALA 153.A O no hydrogen 2.838 N/A GLY 152.A N ASP 149.A O no hydrogen 2.854 N/A ALA 153.A N SER 151.A OG no hydrogen 3.153 N/A PHE 155.A N GLN 147.A O no hydrogen 2.978 N/A TRP 157.A N LEU 145.A O no hydrogen 2.845 N/A LYS 158.A NZ GLU 179.A OE2 no hydrogen 2.991 N/A THR 160.A N GLY 36.A O no hydrogen 3.276 N/A THR 160.A OG1 ALA 161.A O no hydrogen 3.209 N/A MET 162.A N SER 34.A O no hydrogen 2.860 N/A LYS 164.A N GLY 31.A O no hydrogen 2.676 N/A GLY 169.A N ASN 165.A O no hydrogen 3.195 N/A LYS 170.A N TYR 166.A O no hydrogen 2.710 N/A THR 171.A N VAL 167.A O no hydrogen 3.018 N/A PHE 172.A N ASN 168.A O no hydrogen 2.923 N/A LEU 173.A N GLY 169.A O no hydrogen 2.867 N/A ARG 176.A N PHE 172.A O no hydrogen 3.360 N/A TYR 177.A OH LYS 38.A O no hydrogen 2.596 N/A ALA 186.A N GLU 182.A O no hydrogen 2.913 N/A ILE 187.A N LEU 183.A O no hydrogen 2.890 N/A HIS 188.A N GLU 184.A O no hydrogen 2.990 N/A HIS 188.A ND1 GLU 184.A O no hydrogen 2.466 N/A THR 189.A N ASP 185.A O no hydrogen 2.938 N/A THR 189.A OG1 THR 189.A O no hydrogen 2.515 N/A ALA 190.A N ILE 187.A O no hydrogen 3.274 N/A ILE 191.A N ILE 187.A O no hydrogen 3.087 N/A LEU 192.A N HIS 188.A O no hydrogen 3.361 N/A THR 193.A OG1 THR 189.A O no hydrogen 2.744 N/A LEU 194.A N ALA 190.A O no hydrogen 3.473 N/A LYS 195.A N ILE 191.A O no hydrogen 2.864 N/A GLU 196.A N LEU 192.A O no hydrogen 2.944 N/A SER 197.A N LEU 194.A O no hydrogen 2.992 N/A SER 197.A OG LEU 194.A O no hydrogen 3.378 N/A THR 203.A N ASN 206.A OD1 no hydrogen 2.529 N/A THR 203.A OG1 GLU 204.A OE1 no hydrogen 2.358 N/A GLU 204.A N GLU 204.A OE1 no hydrogen 2.613 N/A ASN 206.A N THR 203.A O no hydrogen 3.235 N/A GLU 208.A N THR 47.A O no hydrogen 3.392 N/A GLY 210.A N LEU 45.A O no hydrogen 2.941 N/A ILE 211.A N ARG 218.A O no hydrogen 2.906 N/A CYS 212.A N VAL 43.A O no hydrogen 2.843 N/A CYS 212.A SG HIS 70.A O no hydrogen 3.253 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.714 N/A GLY 216.A N ASN 213.A O no hydrogen 3.228 N/A PHE 217.A N LYS 69.A O no hydrogen 2.900 N/A ARG 218.A N ILE 211.A O no hydrogen 2.890 N/A ARG 218.A NH1 GLU 224.A OE1 no hydrogen 2.868 N/A ARG 218.A NH2 GLU 224.A OE1 no hydrogen 3.526 N/A ARG 218.A NH2 GLU 224.A OE2 no hydrogen 2.708 N/A ARG 219.A NH1 VAL 64.A O no hydrogen 2.951 N/A LEU 220.A N VAL 209.A O no hydrogen 2.871 N/A GLU 224.A N THR 221.A O no hydrogen 2.691 N/A VAL 225.A N THR 221.A O no hydrogen 2.936 N/A LYS 226.A N PRO 222.A O no hydrogen 2.960 N/A LEU 229.A N VAL 225.A O no hydrogen 2.943 N/A ALA 230.A N LYS 226.A O no hydrogen 2.875 N/A ALA 231.A N ASP 227.A O no hydrogen 2.936 N/A ILE 232.A N LEU 229.A O no hydrogen 3.253 N/A