Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lt9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 137.A OE2 no hydrogen 2.504 N/A ARG 2.A N ILE 132.A O no hydrogen 3.166 N/A ARG 2.A NE ALA 130.A O no hydrogen 3.594 N/A LYS 5.A NZ GLU 9.A OE2 no hydrogen 2.589 N/A ASP 10.A N GLY 6.A O no hydrogen 3.386 N/A ASP 10.A N TRP 7.A O no hydrogen 3.271 N/A VAL 11.A N TRP 7.A O no hydrogen 3.348 N/A VAL 12.A N LEU 8.A O no hydrogen 3.034 N/A GLN 13.A N GLU 9.A O no hydrogen 3.279 N/A GLN 13.A N ASP 10.A O no hydrogen 2.994 N/A LEU 14.A N ASP 10.A O no hydrogen 2.958 N/A SER 15.A N VAL 11.A O no hydrogen 3.047 N/A SER 15.A OG VAL 11.A O no hydrogen 2.945 N/A SER 15.A OG PHE 108.A O no hydrogen 3.146 N/A LEU 16.A N VAL 12.A O no hydrogen 3.247 N/A ARG 17.A N GLN 13.A O no hydrogen 3.353 N/A ARG 18.A N SER 15.A O no hydrogen 2.962 N/A ARG 18.A NH1 THR 82.A O no hydrogen 3.213 N/A ARG 18.A NH2 THR 82.A O no hydrogen 3.073 N/A SER 20.A OG ASP 117.A OD1 no hydrogen 2.887 N/A VAL 21.A N ASP 117.A OD1 no hydrogen 3.027 N/A ARG 25.A NE TYR 119.A O no hydrogen 3.081 N/A ARG 25.A NH1 ARG 27.A O no hydrogen 3.199 N/A ARG 25.A NH2 TYR 119.A O no hydrogen 3.216 N/A ARG 25.A NH2 ALA 123.A O no hydrogen 2.310 N/A ARG 27.A NE VAL 100.A O no hydrogen 3.051 N/A ARG 27.A NH1 PRO 28.A O no hydrogen 3.171 N/A ARG 27.A NH1 ASP 124.A OD1 no hydrogen 2.673 N/A ARG 27.A NH1 ASP 124.A OD2 no hydrogen 3.115 N/A ARG 27.A NH2 VAL 100.A O no hydrogen 3.258 N/A ARG 27.A NH2 ASP 124.A OD2 no hydrogen 3.019 N/A ILE 30.A N ASP 124.A OD1 no hydrogen 2.907 N/A SER 31.A OG ASN 33.A OD1 no hydrogen 2.549 N/A GLU 34.A N SER 31.A OG no hydrogen 3.254 N/A ARG 35.A N SER 31.A O no hydrogen 3.023 N/A ARG 35.A NH1 ALA 75.A O no hydrogen 3.113 N/A ARG 35.A NH1 VAL 76.A O no hydrogen 2.906 N/A ILE 36.A N LEU 32.A O no hydrogen 3.097 N/A ILE 36.A N ASN 33.A O no hydrogen 3.221 N/A LEU 37.A N ASN 33.A O no hydrogen 3.280 N/A GLU 38.A N GLU 34.A O no hydrogen 3.323 N/A PHE 39.A N ARG 35.A O no hydrogen 3.042 N/A ASN 40.A N ILE 36.A O no hydrogen 2.794 N/A ASN 40.A ND2 ASN 225.A O no hydrogen 3.257 N/A LYS 41.A N LEU 37.A O no hydrogen 2.873 N/A SER 42.A N GLU 38.A O no hydrogen 3.193 N/A SER 42.A OG GLU 38.A O no hydrogen 3.222 N/A ASN 43.A N ASN 40.A O no hydrogen 2.821 N/A ILE 44.A N PHE 39.A O no hydrogen 2.548 N/A THR 45.A N ILE 243.A O no hydrogen 3.108 N/A THR 45.A OG1 LEU 242.A O no hydrogen 3.040 N/A ILE 48.A N PHE 227.A O no hydrogen 2.779 N/A ALA 49.A N GLY 77.A O no hydrogen 2.962 N/A TYR 50.A N ILE 229.A O no hydrogen 2.773 N/A TYR 51.A N SER 79.A O no hydrogen 2.743 N/A TYR 51.A OH ARG 63.A O no hydrogen 2.863 N/A THR 52.A OG1 LYS 54.A O no hydrogen 2.645 N/A THR 52.A OG1 PHE 87.A O no hydrogen 3.330 N/A LYS 54.A N PHE 87.A O no hydrogen 3.260 N/A LYS 54.A NZ ASN 88.A OD1 no hydrogen 3.560 N/A GLU 67.A N ASP 64.A OD2 no hydrogen 2.540 N/A TYR 68.A N ASP 64.A O no hydrogen 2.792 N/A ALA 69.A N PRO 65.A O no hydrogen 2.913 N/A LYS 70.A N ILE 66.A O no hydrogen 3.039 N/A PHE 71.A N GLU 67.A O no hydrogen 3.161 N/A VAL 76.A N ILE 47.A O no hydrogen 2.965 N/A LEU 78.A N PRO 103.A O no hydrogen 2.915 N/A SER 79.A N ALA 49.A O no hydrogen 2.735 N/A ILE 80.A N LEU 105.A O no hydrogen 2.909 N/A LYS 81.A N TYR 51.A O no hydrogen 2.966 N/A LYS 81.A NZ TYR 50.A OH no hydrogen 2.605 N/A THR 82.A N ASN 106.A O no hydrogen 3.041 N/A THR 82.A OG1 ASP 107.A OD2 no hydrogen 2.662 N/A LYS 85.A N GLU 83.A OE2 no hydrogen 2.717 N/A LYS 85.A NZ ASP 10.A OD2 no hydrogen 2.675 N/A LYS 85.A NZ TYR 86.A OH no hydrogen 2.673 N/A TYR 86.A N GLU 83.A OE1 no hydrogen 2.927 N/A TYR 86.A OH ASP 10.A OD2 no hydrogen 2.234 N/A PHE 87.A N GLU 83.A OE1 no hydrogen 3.378 N/A ASN 88.A ND2 ASN 88.A O no hydrogen 3.385 N/A GLY 89.A N GLU 83.A O no hydrogen 2.737 N/A TYR 91.A OH ASP 117.A OD2 no hydrogen 2.961 N/A ARG 94.A N TYR 91.A O no hydrogen 2.874 N/A ARG 94.A NE GLU 92.A OE2 no hydrogen 2.458 N/A LYS 95.A N GLU 92.A O no hydrogen 2.865 N/A ALA 97.A N LEU 93.A O no hydrogen 2.790 N/A SER 98.A N ARG 94.A O no hydrogen 3.065 N/A SER 98.A OG ARG 94.A O no hydrogen 3.157 N/A SER 99.A N LYS 95.A O no hydrogen 3.294 N/A SER 99.A N ILE 96.A O no hydrogen 3.241 N/A SER 99.A OG LYS 95.A O no hydrogen 2.438 N/A SER 101.A N GLU 72.A OE2 no hydrogen 2.867 N/A ILE 104.A N ASP 124.A OD2 no hydrogen 2.748 N/A LEU 105.A N LEU 78.A O no hydrogen 2.650 N/A ASN 106.A ND2 SER 79.A OG no hydrogen 2.988 N/A PHE 108.A N ASP 107.A OD1 no hydrogen 2.648 N/A VAL 110.A N GLN 114.A OE1 no hydrogen 2.561 N/A LYS 111.A N GLN 114.A OE1 no hydrogen 3.144 N/A LYS 111.A NZ ARG 18.A O no hydrogen 3.110 N/A LYS 111.A NZ SER 113.A OG no hydrogen 2.409 N/A GLN 114.A N LYS 111.A O no hydrogen 3.289 N/A GLN 114.A NE2 PHE 108.A O no hydrogen 3.005 N/A ASP 116.A N GLU 112.A O no hydrogen 2.995 N/A ASP 117.A N SER 113.A O no hydrogen 2.699 N/A ALA 118.A N GLN 114.A O no hydrogen 2.755 N/A TYR 119.A N ILE 115.A O no hydrogen 3.007 N/A ASN 120.A N ASP 116.A O no hydrogen 2.762 N/A LEU 121.A N ASP 117.A O no hydrogen 2.817 N/A GLY 122.A N TYR 119.A O no hydrogen 3.082 N/A ALA 123.A N ALA 118.A O no hydrogen 2.874 N/A ASP 124.A N ILE 104.A O no hydrogen 2.762 N/A THR 125.A N ILE 104.A O no hydrogen 3.271 N/A THR 125.A OG1 GLU 150.A O no hydrogen 2.760 N/A LEU 128.A N LEU 152.A O no hydrogen 3.038 N/A ALA 130.A N LEU 154.A O no hydrogen 3.287 N/A ILE 132.A N ILE 129.A O no hydrogen 2.991 N/A THR 134.A N GLU 137.A OE1 no hydrogen 2.605 N/A THR 134.A OG1 GLU 137.A OE1 no hydrogen 3.034 N/A ARG 136.A N THR 134.A OG1 no hydrogen 3.216 N/A GLU 137.A N THR 134.A OG1 no hydrogen 3.020 N/A LEU 138.A N THR 134.A O no hydrogen 3.025 N/A GLU 139.A N ARG 136.A O no hydrogen 3.306 N/A SER 140.A N ARG 136.A O no hydrogen 3.228 N/A LEU 141.A N GLU 137.A O no hydrogen 2.942 N/A LEU 142.A N LEU 138.A O no hydrogen 3.268 N/A GLU 143.A N GLU 139.A O no hydrogen 3.169 N/A TYR 144.A N SER 140.A O no hydrogen 2.803 N/A TYR 144.A OH ASP 116.A OD1 no hydrogen 2.651 N/A TYR 144.A OH ASP 116.A OD2 no hydrogen 3.171 N/A ALA 145.A N LEU 141.A O no hydrogen 2.923 N/A ARG 146.A N LEU 142.A O no hydrogen 3.164 N/A ARG 146.A NE GLU 150.A OE1 no hydrogen 2.729 N/A ARG 146.A NH2 GLU 150.A OE2 no hydrogen 3.322 N/A ARG 146.A NH2 GLY 168.A O no hydrogen 2.804 N/A SER 147.A N GLU 143.A O no hydrogen 2.930 N/A SER 147.A N TYR 144.A O no hydrogen 3.105 N/A SER 147.A OG TYR 144.A O no hydrogen 2.635 N/A TYR 148.A N ALA 145.A O no hydrogen 2.952 N/A TYR 148.A OH ASP 116.A OD1 no hydrogen 2.265 N/A GLY 149.A N ARG 146.A O no hydrogen 2.749 N/A LEU 152.A N VAL 126.A O no hydrogen 3.173 N/A ILE 153.A N PHE 171.A O no hydrogen 2.855 N/A LEU 154.A N LEU 128.A O no hydrogen 2.797 N/A ILE 155.A N SER 173.A O no hydrogen 2.958 N/A ASN 156.A N ASP 160.A OD2 no hydrogen 3.037 N/A ASP 160.A N ASP 157.A OD1 no hydrogen 2.710 N/A LEU 161.A N ASP 157.A O no hydrogen 3.155 N/A ASP 162.A N GLU 158.A O no hydrogen 3.082 N/A ASP 162.A N ASN 159.A O no hydrogen 3.059 N/A ILE 163.A N ASN 159.A O no hydrogen 3.157 N/A ALA 164.A N ASP 160.A O no hydrogen 2.876 N/A LEU 165.A N LEU 161.A O no hydrogen 3.001 N/A ARG 166.A N ASP 162.A O no hydrogen 3.057 N/A ARG 166.A NH1 GLU 135.A OE2 no hydrogen 3.019 N/A ARG 166.A NH2 ASP 162.A OD2 no hydrogen 2.456 N/A ILE 167.A N ILE 163.A O no hydrogen 3.338 N/A ILE 167.A N ALA 164.A O no hydrogen 3.240 N/A GLY 168.A N LEU 165.A O no hydrogen 3.326 N/A ALA 169.A N ALA 164.A O no hydrogen 3.141 N/A ARG 170.A N GLU 150.A OE2 no hydrogen 3.370 N/A ILE 172.A N VAL 202.A O no hydrogen 2.846 N/A SER 173.A N ILE 153.A O no hydrogen 2.808 N/A SER 173.A OG PHE 175.A O no hydrogen 2.820 N/A ILE 174.A N VAL 204.A O no hydrogen 2.631 N/A PHE 175.A N ILE 155.A O no hydrogen 3.217 N/A SER 180.A OG SER 182.A O no hydrogen 3.080 N/A LYS 181.A N SER 180.A OG no hydrogen 2.529 N/A ILE 186.A N SER 183.A O no hydrogen 2.799 N/A ASN 187.A ND2 TYR 184.A O no hydrogen 2.757 N/A ASN 187.A ND2 ASN 190.A OD1 no hydrogen 2.450 N/A ASN 190.A N ASN 187.A OD1 no hydrogen 2.747 N/A GLN 191.A N ASN 187.A O no hydrogen 3.119 N/A GLN 191.A NE2 ILE 174.A O no hydrogen 3.695 N/A GLN 191.A NE2 ALA 206.A O no hydrogen 3.075 N/A LYS 193.A N GLU 189.A O no hydrogen 3.426 N/A LYS 193.A NZ GLU 158.A OE2 no hydrogen 3.349 N/A LEU 194.A N ASN 190.A O no hydrogen 2.905 N/A ILE 195.A N GLN 191.A O no hydrogen 3.037 N/A SER 196.A N ARG 192.A O no hydrogen 3.052 N/A SER 196.A OG ARG 192.A O no hydrogen 3.429 N/A SER 196.A OG LYS 193.A O no hydrogen 2.828 N/A VAL 201.A N PRO 198.A O no hydrogen 3.048 N/A VAL 202.A N ARG 170.A O no hydrogen 3.028 N/A LYS 203.A N ASN 225.A OD1 no hydrogen 2.818 N/A LYS 203.A NZ VAL 201.A O no hydrogen 2.932 N/A LYS 203.A NZ GLY 223.A O no hydrogen 3.010 N/A LYS 203.A NZ ASN 225.A OD1 no hydrogen 3.189 N/A VAL 204.A N ILE 172.A O no hydrogen 2.552 N/A ALA 205.A N ALA 226.A O no hydrogen 3.039 N/A ALA 206.A N ILE 174.A O no hydrogen 3.041 N/A THR 207.A N LEU 228.A O no hydrogen 3.167 N/A PHE 208.A N GLU 215.A OE2 no hydrogen 3.423 N/A LYS 209.A N GLU 215.A OE1 no hydrogen 3.162 N/A GLU 217.A N ARG 213.A O no hydrogen 2.818 N/A LEU 219.A N GLU 215.A O no hydrogen 3.056 N/A ARG 220.A N ILE 216.A O no hydrogen 2.869 N/A ARG 220.A NH1 VAL 224.A O no hydrogen 3.327 N/A LEU 222.A N LEU 219.A O no hydrogen 3.049 N/A GLY 223.A N ARG 220.A O no hydrogen 2.938 N/A VAL 224.A N LEU 219.A O no hydrogen 2.992 N/A ASN 225.A N LYS 203.A O no hydrogen 2.906 N/A ASN 225.A ND2 ASN 40.A OD1 no hydrogen 2.750 N/A ALA 226.A N LYS 203.A O no hydrogen 3.127 N/A PHE 227.A N ALA 46.A O no hydrogen 2.807 N/A LEU 228.A N ALA 205.A O no hydrogen 3.037 N/A ILE 229.A N ILE 48.A O no hydrogen 3.056 N/A SER 230.A OG SER 232.A OG no hydrogen 2.609 N/A SER 231.A N TYR 50.A O no hydrogen 2.846 N/A SER 231.A OG GLU 62.A OE2 no hydrogen 3.458 N/A SER 232.A OG SER 230.A OG no hydrogen 2.609 N/A LEU 233.A N SER 230.A O no hydrogen 3.245 N/A ILE 239.A N ASN 235.A O no hydrogen 2.949 N/A LYS 240.A N PRO 236.A O no hydrogen 2.969 N/A GLU 241.A N GLU 237.A O no hydrogen 2.983 N/A LEU 242.A N LYS 238.A O no hydrogen 3.170 N/A ILE 243.A N ILE 239.A O no hydrogen 2.768 N/A GLU 244.A N LYS 240.A O no hydrogen 3.191 N/A