Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uti_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N ARG 14.A O no hydrogen 3.238 N/A SER 10.A OG ARG 14.A O no hydrogen 3.398 N/A GLY 13.A N SER 10.A OG no hydrogen 3.049 N/A ARG 14.A N SER 10.A OG no hydrogen 2.616 N/A ARG 14.A NE GLU 19.A OE2 no hydrogen 2.986 N/A ARG 14.A NH2 GLU 19.A OE2 no hydrogen 3.246 N/A GLU 19.A N LEU 15.A O no hydrogen 3.025 N/A TYR 20.A N PHE 16.A O no hydrogen 2.869 N/A TYR 20.A OH ASP 3.A OD2 no hydrogen 2.684 N/A ALA 21.A N GLN 17.A O no hydrogen 3.088 N/A LEU 22.A N VAL 18.A O no hydrogen 3.281 N/A GLU 23.A N GLU 19.A O no hydrogen 2.974 N/A ALA 24.A N TYR 20.A O no hydrogen 2.928 N/A VAL 25.A N ALA 21.A O no hydrogen 2.978 N/A GLY 28.A N VAL 25.A O no hydrogen 3.148 N/A SER 29.A OG ASP 45.A O no hydrogen 3.201 N/A ALA 31.A N ILE 159.A O no hydrogen 3.205 N/A LEU 32.A N ILE 43.A O no hydrogen 2.642 N/A GLY 33.A N THR 157.A O no hydrogen 3.295 N/A LYS 35.A N LYS 155.A O no hydrogen 3.345 N/A LYS 35.A NZ PRO 140.A O no hydrogen 3.264 N/A LYS 35.A NZ GLU 153.A OE2 no hydrogen 3.326 N/A PHE 36.A N GLY 39.A O no hydrogen 2.540 N/A LEU 41.A N MET 34.A O no hydrogen 2.897 N/A LEU 42.A N ALA 207.A O no hydrogen 2.983 N/A ILE 43.A N LEU 32.A O no hydrogen 2.610 N/A SER 44.A N GLU 205.A O no hydrogen 2.955 N/A ASP 45.A N THR 30.A O no hydrogen 2.905 N/A LYS 46.A NZ ALA 203.A O no hydrogen 3.539 N/A LEU 52.A N SER 50.A OG no hydrogen 3.392 N/A ILE 53.A N SER 50.A O no hydrogen 3.147 N/A SER 57.A N GLU 54.A O no hydrogen 3.248 N/A SER 57.A OG GLU 54.A O no hydrogen 3.249 N/A LYS 60.A NZ THR 72.A O no hydrogen 3.091 N/A ILE 61.A N GLU 205.A OE2 no hydrogen 2.762 N/A GLN 62.A N ALA 70.A O no hydrogen 2.895 N/A ASP 65.A N VAL 68.A O no hydrogen 2.948 N/A TYR 67.A N ASP 65.A OD2 no hydrogen 3.169 N/A ALA 69.A N ALA 133.A O no hydrogen 3.092 N/A ALA 70.A N GLN 62.A O no hydrogen 3.074 N/A VAL 71.A N ILE 131.A O no hydrogen 3.313 N/A SER 73.A N SER 129.A O no hydrogen 3.165 N/A SER 73.A OG VAL 25.A O no hydrogen 3.390 N/A LEU 75.A N GLY 127.A O no hydrogen 3.364 N/A ALA 79.A N LEU 75.A O no hydrogen 2.950 N/A ARG 80.A N VAL 76.A O no hydrogen 2.984 N/A VAL 81.A N ALA 77.A O no hydrogen 3.051 N/A LEU 82.A N ASP 78.A O no hydrogen 2.926 N/A VAL 83.A N ALA 79.A O no hydrogen 3.033 N/A ASP 84.A N ARG 80.A O no hydrogen 3.046 N/A PHE 85.A N VAL 81.A O no hydrogen 2.977 N/A ALA 86.A N LEU 82.A O no hydrogen 2.948 N/A ARG 87.A N VAL 83.A O no hydrogen 3.021 N/A ARG 87.A NE LEU 63.A O no hydrogen 3.445 N/A ILE 88.A N ASP 84.A O no hydrogen 3.042 N/A SER 89.A N PHE 85.A O no hydrogen 2.951 N/A SER 89.A OG PHE 85.A O no hydrogen 3.081 N/A ALA 90.A N ALA 86.A O no hydrogen 2.989 N/A GLN 91.A N ARG 87.A O no hydrogen 3.037 N/A GLN 92.A N ILE 88.A O no hydrogen 2.978 N/A GLU 93.A N SER 89.A O no hydrogen 2.974 N/A LYS 94.A N ALA 90.A O no hydrogen 2.953 N/A VAL 95.A N GLN 91.A O no hydrogen 2.962 N/A THR 96.A N GLN 92.A O no hydrogen 2.992 N/A THR 96.A OG1 GLN 92.A O no hydrogen 3.101 N/A THR 96.A OG1 GLU 93.A O no hydrogen 3.341 N/A TYR 97.A N GLU 93.A O no hydrogen 3.044 N/A ASN 102.A ND2 GLU 104.A OE1 no hydrogen 3.396 N/A GLU 104.A N ASN 102.A OD1 no hydrogen 3.075 N/A ASN 105.A ND2 GLU 93.A OE2 no hydrogen 2.599 N/A VAL 107.A N ILE 103.A O no hydrogen 3.054 N/A LYS 108.A N GLU 104.A O no hydrogen 2.844 N/A ARG 109.A N ASN 105.A O no hydrogen 2.923 N/A VAL 110.A N LEU 106.A O no hydrogen 3.137 N/A ALA 111.A N VAL 107.A O no hydrogen 2.867 N/A ASP 112.A N LYS 108.A O no hydrogen 2.876 N/A GLN 113.A N ARG 109.A O no hydrogen 3.039 N/A MET 114.A N VAL 110.A O no hydrogen 2.969 N/A GLN 115.A N ALA 111.A O no hydrogen 2.865 N/A GLN 116.A N ASP 112.A O no hydrogen 3.029 N/A THR 118.A N GLN 115.A O no hydrogen 3.085 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.560 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 3.226 N/A SER 129.A N SER 73.A O no hydrogen 3.184 N/A LEU 130.A N CYS 145.A O no hydrogen 2.931 N/A ILE 131.A N VAL 71.A O no hydrogen 2.945 N/A ALA 133.A N ALA 69.A O no hydrogen 2.981 N/A GLY 134.A N ARG 141.A O no hydrogen 3.461 N/A ILE 135.A N TYR 67.A O no hydrogen 3.181 N/A ASP 136.A N GLY 139.A O no hydrogen 3.116 N/A GLN 137.A N VAL 101.A O no hydrogen 3.378 N/A ILE 138.A N ASP 136.A OD1 no hydrogen 3.101 N/A GLY 139.A N ASP 136.A OD1 no hydrogen 2.685 N/A ARG 141.A N GLY 134.A O no hydrogen 2.984 N/A PHE 143.A N PHE 132.A O no hydrogen 2.991 N/A ASP 144.A N ASN 152.A O no hydrogen 3.306 N/A CYS 145.A N LEU 130.A O no hydrogen 2.758 N/A CYS 145.A SG ASP 146.A O no hydrogen 3.827 N/A ASP 146.A N THR 150.A O no hydrogen 3.450 N/A GLY 149.A N ASP 146.A O no hydrogen 3.289 N/A TYR 154.A N LEU 142.A O no hydrogen 2.786 N/A LYS 155.A NZ GLU 176.A OE1 no hydrogen 3.147 N/A THR 157.A N GLY 33.A O no hydrogen 3.215 N/A THR 157.A OG1 ALA 158.A O no hydrogen 3.037 N/A ILE 159.A N ALA 31.A O no hydrogen 2.992 N/A SER 161.A N GLY 28.A O no hydrogen 2.893 N/A LYS 163.A N GLY 160.A O no hydrogen 3.463 N/A LYS 163.A NZ ALA 158.A O no hydrogen 2.426 N/A ALA 165.A N GLY 162.A O no hydrogen 2.714 N/A VAL 166.A N GLY 162.A O no hydrogen 3.241 N/A VAL 167.A N LYS 163.A O no hydrogen 2.939 N/A SER 168.A N ASP 164.A O no hydrogen 2.884 N/A PHE 169.A N ALA 165.A O no hydrogen 2.945 N/A LEU 170.A N VAL 166.A O no hydrogen 2.899 N/A GLU 171.A N VAL 167.A O no hydrogen 2.880 N/A ARG 172.A N PHE 169.A O no hydrogen 3.051 N/A TYR 174.A N LEU 170.A O no hydrogen 3.276 N/A TYR 174.A OH LYS 35.A O no hydrogen 2.233 N/A ALA 183.A N PRO 179.A O no hydrogen 3.346 N/A VAL 184.A N GLU 180.A O no hydrogen 2.941 N/A THR 185.A N LYS 181.A O no hydrogen 3.018 N/A THR 185.A OG1 LYS 181.A O no hydrogen 3.418 N/A THR 185.A OG1 GLU 182.A O no hydrogen 2.793 N/A LEU 186.A N GLU 182.A O no hydrogen 2.990 N/A GLY 187.A N ALA 183.A O no hydrogen 2.951 N/A ILE 188.A N VAL 184.A O no hydrogen 2.843 N/A LYS 189.A N THR 185.A O no hydrogen 3.022 N/A ALA 190.A N LEU 186.A O no hydrogen 2.961 N/A LEU 191.A N GLY 187.A O no hydrogen 2.936 N/A LYS 192.A N ILE 188.A O no hydrogen 2.856 N/A SER 193.A N LYS 189.A O no hydrogen 3.020 N/A SER 193.A OG LYS 189.A O no hydrogen 3.495 N/A SER 193.A OG ALA 190.A O no hydrogen 3.346 N/A SER 194.A OG LEU 191.A O no hydrogen 2.836 N/A LEU 195.A N LYS 192.A O no hydrogen 3.382 N/A GLU 196.A N GLU 199.A OE1 no hydrogen 3.206 N/A GLU 199.A N GLU 196.A O no hydrogen 3.286 N/A LYS 202.A NZ VAL 48.A O no hydrogen 3.390 N/A ALA 207.A N LEU 42.A O no hydrogen 3.151 N/A SER 208.A N ARG 216.A O no hydrogen 3.313 N/A SER 208.A OG GLU 180.A OE2 no hydrogen 2.444 N/A ILE 209.A N VAL 40.A O no hydrogen 3.161 N/A THR 210.A OG1 ASN 213.A OD1 no hydrogen 2.579 N/A ASN 213.A N THR 210.A O no hydrogen 3.011 N/A TYR 215.A OH TYR 67.A O no hydrogen 3.270 N/A TYR 215.A OH ALA 133.A O no hydrogen 2.644 N/A ARG 216.A N SER 208.A O no hydrogen 3.324 N/A TYR 218.A N ILE 206.A O no hydrogen 3.007 N/A TYR 218.A OH GLU 180.A OE2 no hydrogen 2.781 N/A GLU 221.A N GLU 221.A OE1 no hydrogen 2.717 N/A VAL 223.A N ASP 219.A O no hydrogen 2.923 N/A LYS 224.A N GLN 220.A O no hydrogen 2.866 N/A PHE 226.A N VAL 223.A O no hydrogen 3.141 N/A