Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N ARG 3.A O no hydrogen 3.043 N/A LYS 8.A N ILE 4.A O no hydrogen 2.777 N/A THR 9.A N ASP 5.A O no hydrogen 3.222 N/A THR 9.A N ARG 6.A O no hydrogen 3.078 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.482 N/A GLU 10.A N ARG 6.A O no hydrogen 3.328 N/A PHE 11.A N MET 7.A O no hydrogen 3.099 N/A ILE 12.A N LYS 8.A O no hydrogen 3.236 N/A ALA 13.A N THR 9.A O no hydrogen 3.208 N/A ASN 14.A N GLU 10.A O no hydrogen 2.750 N/A ILE 15.A N PHE 11.A O no hydrogen 2.765 N/A SER 16.A N ILE 12.A O no hydrogen 3.007 N/A SER 16.A OG ALA 13.A O no hydrogen 2.481 N/A HIS 17.A N ALA 13.A O no hydrogen 3.044 N/A GLU 18.A N ASN 14.A O no hydrogen 3.018 N/A LEU 19.A N ILE 15.A O no hydrogen 2.798 N/A ARG 20.A N SER 16.A O no hydrogen 2.826 N/A THR 21.A OG1 HIS 17.A O no hydrogen 3.259 N/A LEU 23.A N LEU 19.A O no hydrogen 3.321 N/A THR 24.A N ARG 20.A O no hydrogen 2.973 N/A THR 24.A OG1 ARG 20.A O no hydrogen 2.975 N/A ALA 25.A N THR 21.A O no hydrogen 3.452 N/A ILE 26.A N PRO 22.A O no hydrogen 2.937 N/A LYS 27.A N LEU 23.A O no hydrogen 2.988 N/A ALA 28.A N THR 24.A O no hydrogen 3.051 N/A TYR 29.A N ALA 25.A O no hydrogen 2.758 N/A ALA 30.A N ILE 26.A O no hydrogen 2.939 N/A GLU 31.A N LYS 27.A O no hydrogen 2.981 N/A THR 32.A N ALA 28.A O no hydrogen 3.079 N/A THR 32.A OG1 ALA 28.A O no hydrogen 2.738 N/A ILE 33.A N TYR 29.A O no hydrogen 2.927 N/A TYR 34.A N ALA 30.A O no hydrogen 3.088 N/A ASN 35.A N GLU 31.A O no hydrogen 3.059 N/A SER 36.A N ILE 33.A O no hydrogen 3.049 N/A SER 36.A OG THR 32.A O no hydrogen 2.763 N/A GLU 39.A N SER 36.A O no hydrogen 2.811 N/A THR 44.A N ASP 41.A OD1 no hydrogen 2.936 N/A THR 44.A OG1 ASP 41.A OD1 no hydrogen 2.848 N/A THR 44.A OG1 ASP 41.A OD2 no hydrogen 3.146 N/A LEU 45.A N ASP 41.A O no hydrogen 2.965 N/A LYS 46.A N LEU 42.A O no hydrogen 3.070 N/A GLU 47.A N SER 43.A O no hydrogen 2.987 N/A PHE 48.A N THR 44.A O no hydrogen 2.915 N/A LEU 49.A N LEU 45.A O no hydrogen 2.923 N/A GLU 50.A N LYS 46.A O no hydrogen 2.754 N/A VAL 51.A N GLU 47.A O no hydrogen 2.934 N/A ILE 52.A N PHE 48.A O no hydrogen 3.188 N/A ILE 53.A N LEU 49.A O no hydrogen 2.877 N/A ASP 54.A N GLU 50.A O no hydrogen 2.686 N/A GLN 55.A N VAL 51.A O no hydrogen 2.748 N/A SER 56.A N ILE 52.A O no hydrogen 2.878 N/A SER 56.A OG ILE 52.A O no hydrogen 2.719 N/A ASN 57.A N ILE 53.A O no hydrogen 3.044 N/A HIS 58.A N ASP 54.A O no hydrogen 3.167 N/A LEU 59.A N GLN 55.A O no hydrogen 3.097 N/A GLU 60.A N SER 56.A O no hydrogen 2.819 N/A ASN 61.A N ASN 57.A O no hydrogen 2.999 N/A LEU 62.A N HIS 58.A O no hydrogen 2.971 N/A LEU 63.A N LEU 59.A O no hydrogen 2.759 N/A ASN 64.A N GLU 60.A O no hydrogen 2.842 N/A GLU 65.A N ASN 61.A O no hydrogen 3.067 N/A GLU 65.A N LEU 62.A O no hydrogen 3.104 N/A LEU 66.A N LEU 62.A O no hydrogen 3.243 N/A LEU 67.A N LEU 63.A O no hydrogen 3.014 N/A ASP 68.A N ASN 64.A O no hydrogen 2.837 N/A PHE 69.A N GLU 65.A O no hydrogen 2.637 N/A SER 70.A N LEU 66.A O no hydrogen 2.929 N/A ARG 71.A N LEU 67.A O no hydrogen 2.994 N/A ARG 71.A NH1 ASP 68.A OD1 no hydrogen 2.708 N/A LEU 72.A N ASP 68.A O no hydrogen 2.886 N/A LEU 72.A N PHE 69.A O no hydrogen 3.096 N/A GLU 73.A N PHE 69.A O no hydrogen 3.095 N/A ARG 74.A N SER 70.A O no hydrogen 3.091 N/A ARG 74.A NH1 SER 70.A OG no hydrogen 2.599 N/A LYS 75.A N LEU 72.A O no hydrogen 3.024 N/A SER 76.A N ARG 71.A O no hydrogen 3.002 N/A LEU 77.A N ARG 71.A O no hydrogen 3.276 N/A ASN 80.A N ASP 123.A OD2 no hydrogen 2.610 N/A ARG 81.A NH1 TYR 121.A O no hydrogen 2.436 N/A ARG 81.A NH2 HIS 213.A O no hydrogen 2.951 N/A GLU 82.A N ILE 122.A O no hydrogen 2.728 N/A VAL 84.A N ALA 120.A O no hydrogen 3.167 N/A LEU 86.A N VAL 118.A O no hydrogen 2.644 N/A CYS 87.A N ASP 85.A OD1 no hydrogen 3.133 N/A LEU 89.A N ASP 85.A O no hydrogen 3.132 N/A VAL 90.A N LEU 86.A O no hydrogen 2.980 N/A GLU 91.A N CYS 87.A O no hydrogen 3.280 N/A SER 92.A N ASP 88.A O no hydrogen 2.934 N/A ALA 93.A N LEU 89.A O no hydrogen 3.223 N/A ALA 93.A N VAL 90.A O no hydrogen 3.273 N/A VAL 94.A N VAL 90.A O no hydrogen 3.033 N/A ASN 95.A N GLU 91.A O no hydrogen 2.991 N/A ALA 96.A N SER 92.A O no hydrogen 3.274 N/A ILE 97.A N VAL 94.A O no hydrogen 3.363 N/A LYS 98.A N ASN 95.A O no hydrogen 3.211 N/A ALA 101.A N ILE 97.A O no hydrogen 2.702 N/A SER 102.A N LYS 98.A O no hydrogen 3.030 N/A SER 103.A N GLU 99.A O no hydrogen 3.202 N/A HIS 104.A N ALA 101.A O no hydrogen 2.960 N/A ASN 105.A N SER 102.A O no hydrogen 2.990 N/A VAL 106.A N ALA 101.A O no hydrogen 3.134 N/A ASN 107.A N LYS 149.A O no hydrogen 2.787 N/A LEU 109.A N VAL 151.A O no hydrogen 2.979 N/A GLU 111.A N VAL 153.A O no hydrogen 3.077 N/A SER 112.A OG VAL 114.A O no hydrogen 3.152 N/A ASN 113.A N LEU 155.A O no hydrogen 3.092 N/A VAL 118.A N ASP 85.A OD1 no hydrogen 2.966 N/A ALA 120.A N VAL 84.A O no hydrogen 3.224 N/A TYR 121.A N LYS 235.A O no hydrogen 3.220 N/A ILE 122.A N GLU 82.A O no hydrogen 3.202 N/A ASP 123.A N HIS 213.A NE2 no hydrogen 3.080 N/A ARG 126.A N ASP 123.A OD1 no hydrogen 2.939 N/A ARG 126.A NH1 ASP 68.A OD1 no hydrogen 3.199 N/A ARG 126.A NH1 ASP 68.A OD2 no hydrogen 3.352 N/A ARG 126.A NH1 GLN 129.A OE1 no hydrogen 2.664 N/A ARG 126.A NH2 ASP 68.A OD1 no hydrogen 3.291 N/A ILE 127.A N ASP 123.A O no hydrogen 2.973 N/A ARG 128.A N PRO 124.A O no hydrogen 3.230 N/A ARG 128.A NE SER 92.A OG no hydrogen 2.977 N/A ARG 128.A NH2 SER 92.A O no hydrogen 3.329 N/A ARG 128.A NH2 SER 92.A OG no hydrogen 3.352 N/A GLN 129.A N THR 125.A O no hydrogen 3.009 N/A GLN 129.A NE2 ASP 68.A OD2 no hydrogen 3.022 N/A VAL 130.A N ARG 126.A O no hydrogen 3.014 N/A LEU 131.A N ILE 127.A O no hydrogen 2.914 N/A LEU 132.A N ARG 128.A O no hydrogen 2.747 N/A ASN 133.A N GLN 129.A O no hydrogen 2.733 N/A LEU 134.A N VAL 130.A O no hydrogen 3.108 N/A LEU 135.A N LEU 131.A O no hydrogen 2.764 N/A ASN 136.A N LEU 132.A O no hydrogen 2.709 N/A ASN 137.A N ASN 133.A O no hydrogen 3.016 N/A GLY 138.A N LEU 134.A O no hydrogen 3.134 N/A VAL 139.A N LEU 135.A O no hydrogen 3.302 N/A LYS 140.A N ASN 136.A O no hydrogen 2.932 N/A LYS 140.A NZ PRO 197.A O no hydrogen 3.327 N/A TYR 141.A N ASN 137.A O no hydrogen 2.801 N/A SER 142.A N VAL 139.A O no hydrogen 3.216 N/A LYS 149.A NZ HIS 104.A O no hydrogen 2.947 N/A LYS 149.A NZ LYS 143.A O no hydrogen 3.279 N/A VAL 151.A N ASN 107.A O no hydrogen 2.913 N/A LYS 152.A N GLU 167.A O no hydrogen 2.851 N/A VAL 153.A N LEU 109.A O no hydrogen 3.023 N/A ILE 154.A N ILE 165.A O no hydrogen 2.800 N/A LEU 155.A N GLU 111.A O no hydrogen 3.009 N/A LYS 158.A N GLY 161.A O no hydrogen 3.008 N/A GLY 161.A N LYS 158.A O no hydrogen 3.090 N/A VAL 162.A N ILE 233.A O no hydrogen 2.699 N/A LEU 163.A N ASP 156.A O no hydrogen 2.828 N/A ILE 164.A N VAL 231.A O no hydrogen 2.590 N/A ILE 165.A N ILE 154.A O no hydrogen 3.082 N/A VAL 166.A N PHE 229.A O no hydrogen 2.920 N/A GLU 167.A N LYS 152.A O no hydrogen 2.861 N/A ASP 168.A N SER 227.A O no hydrogen 2.811 N/A ASN 169.A ND2 ASP 148.A O no hydrogen 3.148 N/A GLY 170.A N ASP 168.A OD1 no hydrogen 2.844 N/A ILE 171.A N TYR 141.A O no hydrogen 3.076 N/A ILE 173.A N SER 221.A OG no hydrogen 3.188 N/A ALA 177.A N PRO 174.A O no hydrogen 3.151 N/A LYS 178.A N ASP 175.A O no hydrogen 3.309 N/A GLU 183.A N ARG 180.A O no hydrogen 2.917 N/A PHE 185.A N GLY 200.A O no hydrogen 2.572 N/A TYR 186.A N GLU 183.A O no hydrogen 3.271 N/A ARG 187.A NH1 VAL 196.A O no hydrogen 3.531 N/A ARG 187.A NH2 TYR 141.A OH no hydrogen 3.517 N/A ARG 187.A NH2 VAL 196.A O no hydrogen 3.137 N/A SER 190.A N VAL 188.A O no hydrogen 2.826 N/A THR 193.A OG1 VAL 188.A O no hydrogen 3.249 N/A TYR 194.A N SER 191.A O no hydrogen 3.330 N/A THR 199.A OG1 GLU 65.A OE1 no hydrogen 2.282 N/A ILE 205.A N LEU 201.A O no hydrogen 2.816 N/A THR 206.A N GLY 202.A O no hydrogen 2.751 N/A THR 206.A OG1 ASN 133.A OD1 no hydrogen 2.425 N/A THR 206.A OG1 GLY 202.A O no hydrogen 2.823 N/A LYS 207.A N LEU 203.A O no hydrogen 2.720 N/A LYS 207.A NZ GLU 211.A OE2 no hydrogen 3.391 N/A GLU 208.A N ALA 204.A O no hydrogen 3.170 N/A ILE 209.A N ILE 205.A O no hydrogen 2.889 N/A VAL 210.A N THR 206.A O no hydrogen 2.975 N/A GLU 211.A N LYS 207.A O no hydrogen 2.975 N/A LEU 212.A N GLU 208.A O no hydrogen 3.016 N/A HIS 213.A N ILE 209.A O no hydrogen 3.288 N/A HIS 213.A N VAL 210.A O no hydrogen 3.125 N/A HIS 213.A ND1 ILE 209.A O no hydrogen 2.877 N/A GLY 214.A N GLU 211.A O no hydrogen 2.692 N/A GLY 215.A N VAL 210.A O no hydrogen 2.966 N/A ARG 216.A N TRP 232.A O no hydrogen 3.017 N/A ARG 216.A NH1 GLY 215.A O no hydrogen 2.615 N/A TRP 218.A N PHE 230.A O no hydrogen 3.126 N/A GLU 220.A N ARG 228.A O no hydrogen 2.975 N/A SER 221.A OG GLY 226.A O no hydrogen 2.348 N/A SER 221.A OG SER 227.A OG no hydrogen 2.524 N/A GLY 224.A N ILE 171.A O no hydrogen 3.093 N/A SER 227.A N ASP 168.A O no hydrogen 3.063 N/A SER 227.A N ASP 168.A OD1 no hydrogen 3.003 N/A SER 227.A OG SER 221.A OG no hydrogen 2.524 N/A ARG 228.A N GLU 220.A O no hydrogen 2.777 N/A PHE 229.A N VAL 166.A O no hydrogen 2.946 N/A PHE 230.A N TRP 218.A O no hydrogen 2.866 N/A VAL 231.A N ILE 164.A O no hydrogen 2.625 N/A TRP 232.A N ARG 216.A O no hydrogen 3.018 N/A TRP 232.A NE1 LYS 158.A O no hydrogen 3.020 N/A ILE 233.A N VAL 162.A O no hydrogen 2.958 N/A