Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lh6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLN 7.A OE1 no hydrogen 2.683 N/A THR 4.A N GLN 7.A OE1 no hydrogen 3.092 N/A THR 4.A OG1 SER 6.A OG no hydrogen 2.827 N/A SER 6.A OG THR 4.A OG1 no hydrogen 2.827 N/A GLN 7.A N THR 4.A OG1 no hydrogen 2.959 N/A GLN 7.A NE2 SER 132.A OG.A no hydrogen 3.421 N/A ALA 8.A N THR 4.A O no hydrogen 3.041 N/A ALA 9.A N GLU 5.A O no hydrogen 3.234 N/A LEU 10.A N SER 6.A O no hydrogen 3.176 N/A VAL 11.A N GLN 7.A O no hydrogen 3.007 N/A LYS 12.A N ALA 8.A O no hydrogen 3.013 N/A LYS 12.A NZ GLU 16.A OE2 no hydrogen 2.827 N/A LYS 12.A NZ TYR 72.A OH no hydrogen 3.208 N/A SER 13.A N ALA 9.A O no hydrogen 3.308 N/A SER 14.A N LEU 10.A O no hydrogen 3.146 N/A SER 14.A OG LEU 10.A O no hydrogen 3.339 N/A SER 14.A OG VAL 11.A O no hydrogen 2.905 N/A TRP 15.A N VAL 11.A O no hydrogen 2.821 N/A GLU 16.A N LYS 12.A O no hydrogen 3.047 N/A GLU 17.A N SER 13.A O no hydrogen 3.137 N/A PHE 18.A N SER 14.A O no hydrogen 2.936 N/A ASN 19.A N TRP 15.A O no hydrogen 3.179 N/A ASN 19.A N GLU 16.A O no hydrogen 3.331 N/A ALA 20.A N GLU 17.A O no hydrogen 3.199 N/A ASN 21.A N PHE 18.A O no hydrogen 3.049 N/A HIS 25.A N ASN 21.A O no hydrogen 2.900 N/A THR 26.A N ILE 22.A O no hydrogen 3.028 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.857 N/A HIS 27.A N PRO 23.A O no hydrogen 3.295 N/A HIS 27.A ND1 PRO 54.A O no hydrogen 3.267 N/A ARG 28.A N LYS 24.A O no hydrogen 3.025 N/A ARG 28.A NE GLU 120.A OE1 no hydrogen 3.448 N/A ARG 28.A NE GLU 120.A OE2 no hydrogen 3.089 N/A ARG 28.A NH2 GLU 120.A OE1 no hydrogen 2.994 N/A PHE 29.A N HIS 25.A O no hydrogen 3.014 N/A PHE 30.A N THR 26.A O no hydrogen 3.345 N/A ILE 31.A N HIS 27.A O no hydrogen 3.024 N/A LEU 32.A N ARG 28.A O no hydrogen 2.866 N/A VAL 33.A N PHE 29.A O no hydrogen 2.906 N/A LEU 34.A N PHE 30.A O no hydrogen 3.015 N/A GLU 35.A N ILE 31.A O no hydrogen 2.815 N/A ILE 36.A N LEU 32.A O no hydrogen 3.242 N/A ILE 36.A N VAL 33.A O no hydrogen 3.243 N/A ALA 37.A N VAL 33.A O no hydrogen 2.904 N/A ALA 40.A N ALA 37.A O no hydrogen 3.064 N/A LYS 41.A N PRO 38.A O no hydrogen 3.005 N/A LYS 41.A NZ LEU 47.A O no hydrogen 2.739 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.667 N/A ASP 42.A N ALA 39.A O no hydrogen 3.474 N/A LEU 43.A N ALA 40.A O no hydrogen 3.095 N/A PHE 44.A N LYS 41.A O no hydrogen 3.200 N/A LEU 47.A N PHE 44.A O no hydrogen 2.613 N/A LYS 48.A N PHE 44.A O no hydrogen 3.050 N/A THR 50.A N LEU 47.A O no hydrogen 3.073 N/A THR 50.A OG1 LEU 47.A O no hydrogen 2.445 N/A THR 50.A OG1 GLU 52.A O no hydrogen 2.853 N/A GLU 59.A N ASN 57.A OD1 no hydrogen 3.004 N/A LEU 60.A N ASN 57.A OD1 no hydrogen 3.183 N/A GLN 61.A N ASN 57.A O no hydrogen 3.102 N/A ALA 62.A N PRO 58.A O no hydrogen 3.169 N/A HIS 63.A N GLU 59.A O no hydrogen 3.081 N/A ALA 64.A N LEU 60.A O no hydrogen 2.982 N/A GLY 65.A N GLN 61.A O no hydrogen 3.034 N/A LYS 66.A N ALA 62.A O no hydrogen 3.354 N/A VAL 67.A N HIS 63.A O no hydrogen 3.498 N/A PHE 68.A N ALA 64.A O no hydrogen 3.333 N/A LYS 69.A N GLY 65.A O no hydrogen 3.171 N/A LEU 70.A N LYS 66.A O no hydrogen 3.318 N/A VAL 71.A N VAL 67.A O no hydrogen 3.282 N/A TYR 72.A N PHE 68.A O no hydrogen 2.967 N/A GLU 73.A N LYS 69.A O no hydrogen 3.035 N/A ALA 74.A N LEU 70.A O no hydrogen 3.358 N/A ALA 75.A N VAL 71.A O no hydrogen 3.217 N/A ILE 76.A N TYR 72.A O no hydrogen 3.360 N/A GLN 77.A N GLU 73.A O no hydrogen 3.143 N/A LEU 78.A N ALA 74.A O no hydrogen 2.881 N/A GLU 79.A N ALA 75.A O no hydrogen 2.992 N/A VAL 80.A N ILE 76.A O no hydrogen 2.939 N/A THR 81.A N GLN 77.A O no hydrogen 3.009 N/A THR 81.A OG1 GLN 77.A O no hydrogen 2.895 N/A GLY 82.A N LEU 78.A O no hydrogen 2.679 N/A VAL 83.A N THR 81.A OG1 no hydrogen 3.321 N/A LEU 90.A N ASP 87.A O no hydrogen 3.009 N/A LEU 90.A N ASP 87.A OD1 no hydrogen 3.276 N/A LYS 91.A N ASP 87.A O no hydrogen 3.194 N/A LYS 91.A NZ THR 86.A O no hydrogen 3.097 N/A ASN 92.A N ALA 88.A O no hydrogen 2.993 N/A LEU 93.A N THR 89.A O no hydrogen 3.002 N/A GLY 94.A N LYS 91.A O no hydrogen 2.900 N/A SER 95.A N LYS 91.A O no hydrogen 3.334 N/A VAL 96.A N ASN 92.A O no hydrogen 2.989 N/A HIS 97.A N LEU 93.A O no hydrogen 3.201 N/A HIS 97.A ND1 LEU 93.A O no hydrogen 2.540 N/A VAL 98.A N GLY 94.A O no hydrogen 3.349 N/A SER 99.A N SER 95.A O no hydrogen 3.172 N/A SER 99.A OG SER 95.A O no hydrogen 3.327 N/A LYS 100.A N VAL 96.A O no hydrogen 3.197 N/A GLY 101.A N VAL 98.A O no hydrogen 2.901 N/A VAL 102.A N HIS 97.A O no hydrogen 2.963 N/A ALA 103.A N HIS 106.A ND1 no hydrogen 2.755 N/A HIS 106.A N ALA 103.A O no hydrogen 3.017 N/A PHE 107.A N ASP 104.A O no hydrogen 3.001 N/A VAL 109.A N HIS 106.A O no hydrogen 3.065 N/A VAL 110.A N HIS 106.A O no hydrogen 3.380 N/A LYS 111.A N PHE 107.A O no hydrogen 2.832 N/A LYS 111.A NZ ASP 139.A OD1 no hydrogen 2.732 N/A LYS 111.A NZ ASP 139.A OD2 no hydrogen 3.457 N/A GLU 112.A N PRO 108.A O no hydrogen 2.987 N/A ALA 113.A N VAL 109.A O no hydrogen 3.143 N/A ILE 114.A N VAL 110.A O no hydrogen 2.891 N/A LEU 115.A N LYS 111.A O no hydrogen 2.779 N/A LYS 116.A N GLU 112.A O no hydrogen 2.858 N/A THR 117.A N ALA 113.A O no hydrogen 3.095 N/A THR 117.A OG1 ALA 113.A O no hydrogen 2.568 N/A ILE 118.A N ILE 114.A O no hydrogen 2.957 N/A LYS 119.A N LEU 115.A O no hydrogen 2.856 N/A GLU 120.A N LYS 116.A O no hydrogen 3.102 N/A VAL 121.A N THR 117.A O no hydrogen 2.714 N/A VAL 122.A N ILE 118.A O no hydrogen 2.753 N/A GLY 123.A N LYS 119.A O no hydrogen 3.040 N/A LYS 125.A NZ GLU 17.A OE1 no hydrogen 3.350 N/A LYS 125.A NZ GLU 17.A OE2 no hydrogen 3.099 N/A LYS 125.A NZ VAL 122.A O no hydrogen 3.390 N/A TRP 126.A N GLY 123.A O no hydrogen 2.965 N/A LEU 130.A N SER 127.A OG no hydrogen 2.957 N/A ASN 131.A N SER 127.A O no hydrogen 3.053 N/A SER 132.A N GLU 128.A O no hydrogen 3.013 N/A SER 132.A OG.A GLU 128.A O no hydrogen 3.113 N/A SER 132.A OG.A GLU 129.A O no hydrogen 2.582 N/A SER 132.A OG.B GLU 128.A O no hydrogen 2.431 N/A ALA 133.A N GLU 129.A O no hydrogen 2.978 N/A TRP 134.A N LEU 130.A O no hydrogen 3.010 N/A TRP 134.A NE1 SER 14.A OG no hydrogen 2.724 N/A THR 135.A N ASN 131.A O no hydrogen 3.088 N/A THR 135.A OG1 ASN 131.A O no hydrogen 2.669 N/A ILE 136.A N SER 132.A O no hydrogen 3.139 N/A ALA 137.A N ALA 133.A O no hydrogen 2.977 N/A TYR 138.A N TRP 134.A O no hydrogen 2.879 N/A TYR 138.A OH PHE 107.A O no hydrogen 2.787 N/A ASP 139.A N THR 135.A O no hydrogen 3.033 N/A GLU 140.A N ILE 136.A O no hydrogen 3.011 N/A LEU 141.A N ALA 137.A O no hydrogen 2.932 N/A ALA 142.A N TYR 138.A O no hydrogen 2.805 N/A ILE 143.A N ASP 139.A O no hydrogen 2.989 N/A ILE 145.A N LEU 141.A O no hydrogen 2.953 N/A LYS 146.A N ALA 142.A O no hydrogen 2.936 N/A LYS 147.A N ILE 143.A O no hydrogen 3.249 N/A GLU 148.A N VAL 144.A O no hydrogen 2.950 N/A MET 149.A N ILE 145.A O no hydrogen 2.762 N/A ASP 150.A N LYS 146.A O no hydrogen 3.162 N/A ASP 151.A N LYS 147.A O no hydrogen 3.277 N/A ALA 152.A N MET 149.A O no hydrogen 2.742 N/A