Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lh3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLN 7.A OE1 no hydrogen 2.879 N/A THR 4.A N GLN 7.A OE1 no hydrogen 2.987 N/A THR 4.A OG1 SER 6.A OG no hydrogen 2.906 N/A SER 6.A OG THR 4.A OG1 no hydrogen 2.906 N/A GLN 7.A N THR 4.A OG1 no hydrogen 2.925 N/A GLN 7.A NE2 SER 132.A OG.A no hydrogen 3.199 N/A ALA 8.A N THR 4.A O no hydrogen 2.917 N/A ALA 9.A N GLU 5.A O no hydrogen 3.214 N/A LEU 10.A N SER 6.A O no hydrogen 3.119 N/A VAL 11.A N GLN 7.A O no hydrogen 2.982 N/A LYS 12.A N ALA 8.A O no hydrogen 2.983 N/A LYS 12.A NZ GLU 16.A OE2 no hydrogen 3.020 N/A LYS 12.A NZ TYR 72.A OH no hydrogen 2.719 N/A SER 13.A N ALA 9.A O no hydrogen 3.140 N/A SER 14.A N LEU 10.A O no hydrogen 3.172 N/A SER 14.A OG LEU 10.A O no hydrogen 3.215 N/A SER 14.A OG VAL 11.A O no hydrogen 3.000 N/A TRP 15.A N VAL 11.A O no hydrogen 2.832 N/A GLU 16.A N LYS 12.A O no hydrogen 2.973 N/A GLU 17.A N SER 13.A O no hydrogen 3.144 N/A PHE 18.A N SER 14.A O no hydrogen 2.975 N/A ASN 19.A N TRP 15.A O no hydrogen 3.024 N/A ASN 19.A N GLU 16.A O no hydrogen 3.246 N/A ALA 20.A N GLU 17.A O no hydrogen 3.274 N/A ASN 21.A N PHE 18.A O no hydrogen 2.919 N/A HIS 25.A N ASN 21.A O no hydrogen 2.848 N/A THR 26.A N ILE 22.A O no hydrogen 2.935 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.660 N/A THR 26.A OG1 PRO 23.A O no hydrogen 3.533 N/A HIS 27.A N PRO 23.A O no hydrogen 3.367 N/A ARG 28.A N LYS 24.A O no hydrogen 3.033 N/A ARG 28.A NE GLU 120.A OE1 no hydrogen 3.527 N/A ARG 28.A NE GLU 120.A OE2 no hydrogen 3.068 N/A ARG 28.A NH2 GLU 120.A OE1 no hydrogen 3.119 N/A PHE 29.A N HIS 25.A O no hydrogen 2.984 N/A PHE 30.A N THR 26.A O no hydrogen 3.318 N/A ILE 31.A N HIS 27.A O no hydrogen 2.997 N/A LEU 32.A N ARG 28.A O no hydrogen 2.863 N/A VAL 33.A N PHE 29.A O no hydrogen 2.817 N/A LEU 34.A N PHE 30.A O no hydrogen 3.093 N/A GLU 35.A N ILE 31.A O no hydrogen 2.864 N/A ILE 36.A N LEU 32.A O no hydrogen 3.328 N/A ILE 36.A N VAL 33.A O no hydrogen 3.221 N/A ALA 37.A N VAL 33.A O no hydrogen 2.997 N/A ALA 40.A N ALA 37.A O no hydrogen 3.031 N/A LYS 41.A N PRO 38.A O no hydrogen 3.120 N/A LYS 41.A NZ LEU 47.A O no hydrogen 2.704 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.670 N/A LEU 43.A N ALA 40.A O no hydrogen 3.173 N/A PHE 44.A N LYS 41.A O no hydrogen 3.180 N/A LEU 47.A N PHE 44.A O no hydrogen 2.650 N/A LYS 48.A N PHE 44.A O no hydrogen 2.941 N/A THR 50.A N LEU 47.A O no hydrogen 3.078 N/A THR 50.A OG1 LEU 47.A O no hydrogen 2.788 N/A THR 50.A OG1 GLU 52.A O no hydrogen 2.894 N/A GLU 59.A N ASN 57.A OD1 no hydrogen 2.977 N/A LEU 60.A N ASN 57.A OD1 no hydrogen 3.135 N/A GLN 61.A N ASN 57.A O no hydrogen 3.129 N/A ALA 62.A N PRO 58.A O no hydrogen 3.093 N/A HIS 63.A N GLU 59.A O no hydrogen 2.939 N/A ALA 64.A N LEU 60.A O no hydrogen 2.973 N/A GLY 65.A N GLN 61.A O no hydrogen 3.057 N/A LYS 66.A N ALA 62.A O no hydrogen 3.390 N/A VAL 67.A N HIS 63.A O no hydrogen 3.238 N/A PHE 68.A N ALA 64.A O no hydrogen 3.239 N/A LYS 69.A N GLY 65.A O no hydrogen 3.096 N/A LEU 70.A N LYS 66.A O no hydrogen 3.281 N/A VAL 71.A N VAL 67.A O no hydrogen 3.339 N/A TYR 72.A N PHE 68.A O no hydrogen 3.146 N/A GLU 73.A N LYS 69.A O no hydrogen 3.024 N/A ALA 74.A N LEU 70.A O no hydrogen 3.136 N/A ALA 75.A N VAL 71.A O no hydrogen 3.084 N/A ILE 76.A N TYR 72.A O no hydrogen 3.295 N/A GLN 77.A N GLU 73.A O no hydrogen 2.978 N/A LEU 78.A N ALA 74.A O no hydrogen 2.929 N/A GLU 79.A N ALA 75.A O no hydrogen 3.112 N/A VAL 80.A N ILE 76.A O no hydrogen 2.889 N/A THR 81.A N GLN 77.A O no hydrogen 3.038 N/A THR 81.A OG1 GLN 77.A O no hydrogen 2.640 N/A GLY 82.A N LEU 78.A O no hydrogen 2.764 N/A VAL 83.A N THR 81.A OG1 no hydrogen 3.218 N/A LEU 90.A N ASP 87.A O no hydrogen 3.023 N/A LEU 90.A N ASP 87.A OD1 no hydrogen 3.280 N/A LYS 91.A N ASP 87.A O no hydrogen 3.039 N/A ASN 92.A N ALA 88.A O no hydrogen 2.934 N/A LEU 93.A N THR 89.A O no hydrogen 2.790 N/A GLY 94.A N LEU 90.A O no hydrogen 3.044 N/A SER 95.A N LYS 91.A O no hydrogen 3.337 N/A VAL 96.A N ASN 92.A O no hydrogen 3.074 N/A HIS 97.A N LEU 93.A O no hydrogen 3.266 N/A HIS 97.A ND1 LEU 93.A O no hydrogen 2.664 N/A VAL 98.A N GLY 94.A O no hydrogen 3.227 N/A SER 99.A N SER 95.A O no hydrogen 3.040 N/A SER 99.A OG SER 95.A O no hydrogen 3.297 N/A LYS 100.A N VAL 96.A O no hydrogen 3.139 N/A GLY 101.A N VAL 98.A O no hydrogen 2.948 N/A VAL 102.A N HIS 97.A O no hydrogen 3.050 N/A ALA 103.A N HIS 106.A ND1 no hydrogen 2.839 N/A HIS 106.A N ALA 103.A O no hydrogen 2.998 N/A PHE 107.A N ASP 104.A O no hydrogen 3.166 N/A VAL 109.A N HIS 106.A O no hydrogen 2.940 N/A VAL 110.A N HIS 106.A O no hydrogen 3.429 N/A LYS 111.A N PHE 107.A O no hydrogen 2.958 N/A LYS 111.A NZ ASP 139.A OD1 no hydrogen 2.713 N/A LYS 111.A NZ ASP 139.A OD2 no hydrogen 3.232 N/A GLU 112.A N PRO 108.A O no hydrogen 3.009 N/A ALA 113.A N VAL 109.A O no hydrogen 3.268 N/A ILE 114.A N VAL 110.A O no hydrogen 2.834 N/A LEU 115.A N LYS 111.A O no hydrogen 2.828 N/A LYS 116.A N GLU 112.A O no hydrogen 2.773 N/A THR 117.A N ALA 113.A O no hydrogen 3.009 N/A THR 117.A OG1 ALA 113.A O no hydrogen 2.739 N/A ILE 118.A N ILE 114.A O no hydrogen 2.772 N/A LYS 119.A N LEU 115.A O no hydrogen 2.857 N/A GLU 120.A N LYS 116.A O no hydrogen 2.955 N/A VAL 121.A N THR 117.A O no hydrogen 2.804 N/A VAL 122.A N ILE 118.A O no hydrogen 2.948 N/A GLY 123.A N LYS 119.A O no hydrogen 3.230 N/A LYS 125.A N VAL 122.A O no hydrogen 3.377 N/A LYS 125.A NZ GLU 17.A OE1 no hydrogen 3.364 N/A LYS 125.A NZ GLU 17.A OE2 no hydrogen 3.149 N/A LYS 125.A NZ VAL 122.A O no hydrogen 3.237 N/A TRP 126.A N GLY 123.A O no hydrogen 2.895 N/A LEU 130.A N SER 127.A OG no hydrogen 2.996 N/A ASN 131.A N SER 127.A O no hydrogen 3.086 N/A SER 132.A N GLU 128.A O no hydrogen 2.817 N/A SER 132.A OG.A GLU 128.A O no hydrogen 3.517 N/A SER 132.A OG.A GLU 129.A O no hydrogen 2.734 N/A SER 132.A OG.B GLU 128.A O no hydrogen 2.704 N/A ALA 133.A N GLU 129.A O no hydrogen 2.984 N/A TRP 134.A N LEU 130.A O no hydrogen 3.014 N/A TRP 134.A NE1 SER 14.A OG no hydrogen 2.778 N/A THR 135.A N ASN 131.A O no hydrogen 3.007 N/A THR 135.A OG1 ASN 131.A O no hydrogen 2.643 N/A ILE 136.A N SER 132.A O no hydrogen 3.026 N/A ALA 137.A N ALA 133.A O no hydrogen 3.011 N/A TYR 138.A N TRP 134.A O no hydrogen 2.992 N/A TYR 138.A OH PHE 107.A O no hydrogen 2.916 N/A ASP 139.A N THR 135.A O no hydrogen 3.016 N/A GLU 140.A N ILE 136.A O no hydrogen 3.082 N/A LEU 141.A N ALA 137.A O no hydrogen 2.934 N/A ALA 142.A N TYR 138.A O no hydrogen 2.775 N/A ILE 143.A N ASP 139.A O no hydrogen 2.992 N/A ILE 145.A N LEU 141.A O no hydrogen 3.006 N/A LYS 146.A N ALA 142.A O no hydrogen 2.952 N/A LYS 147.A N ILE 143.A O no hydrogen 3.241 N/A GLU 148.A N VAL 144.A O no hydrogen 3.090 N/A MET 149.A N ILE 145.A O no hydrogen 2.859 N/A MET 149.A N LYS 146.A O no hydrogen 3.304 N/A ASP 150.A N LYS 146.A O no hydrogen 3.187 N/A ASP 151.A N LYS 147.A O no hydrogen 3.189 N/A ALA 153.A N ASP 150.A O no hydrogen 3.254 N/A