Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2lh1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 7.A OE1 no hydrogen 3.011 N/A THR 4.A OG1 SER 6.A OG no hydrogen 2.781 N/A SER 6.A OG THR 4.A OG1 no hydrogen 2.781 N/A GLN 7.A N THR 4.A OG1 no hydrogen 2.975 N/A GLN 7.A NE2 SER 132.A OG.A no hydrogen 3.135 N/A ALA 8.A N THR 4.A O no hydrogen 3.060 N/A ALA 9.A N GLU 5.A O no hydrogen 3.281 N/A LEU 10.A N SER 6.A O no hydrogen 3.234 N/A VAL 11.A N GLN 7.A O no hydrogen 3.012 N/A LYS 12.A N ALA 8.A O no hydrogen 3.024 N/A LYS 12.A NZ GLU 16.A OE2 no hydrogen 3.205 N/A LYS 12.A NZ TYR 72.A OH no hydrogen 2.806 N/A SER 13.A N ALA 9.A O no hydrogen 3.263 N/A SER 14.A N LEU 10.A O no hydrogen 3.080 N/A SER 14.A OG LEU 10.A O no hydrogen 3.106 N/A SER 14.A OG VAL 11.A O no hydrogen 2.802 N/A TRP 15.A N VAL 11.A O no hydrogen 2.810 N/A GLU 16.A N LYS 12.A O no hydrogen 3.018 N/A GLU 17.A N SER 13.A O no hydrogen 3.233 N/A PHE 18.A N SER 14.A O no hydrogen 3.005 N/A ASN 19.A N TRP 15.A O no hydrogen 2.951 N/A ALA 20.A N GLU 16.A O no hydrogen 3.243 N/A ALA 20.A N GLU 17.A O no hydrogen 3.229 N/A ASN 21.A N PHE 18.A O no hydrogen 2.934 N/A HIS 25.A N ASN 21.A O no hydrogen 2.965 N/A THR 26.A N ILE 22.A O no hydrogen 2.899 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.763 N/A THR 26.A OG1 PRO 23.A O no hydrogen 3.473 N/A HIS 27.A N PRO 23.A O no hydrogen 3.357 N/A ARG 28.A N LYS 24.A O no hydrogen 2.989 N/A ARG 28.A NE GLU 120.A OE1 no hydrogen 3.519 N/A ARG 28.A NE GLU 120.A OE2 no hydrogen 2.969 N/A ARG 28.A NH2 GLU 120.A OE1 no hydrogen 2.993 N/A PHE 29.A N HIS 25.A O no hydrogen 2.928 N/A PHE 30.A N THR 26.A O no hydrogen 3.192 N/A ILE 31.A N HIS 27.A O no hydrogen 2.971 N/A LEU 32.A N ARG 28.A O no hydrogen 2.976 N/A VAL 33.A N PHE 29.A O no hydrogen 2.922 N/A LEU 34.A N PHE 30.A O no hydrogen 3.046 N/A GLU 35.A N ILE 31.A O no hydrogen 2.819 N/A ILE 36.A N LEU 32.A O no hydrogen 3.178 N/A ILE 36.A N VAL 33.A O no hydrogen 3.230 N/A ALA 37.A N VAL 33.A O no hydrogen 2.874 N/A ALA 40.A N ALA 37.A O no hydrogen 3.023 N/A LYS 41.A N PRO 38.A O no hydrogen 3.202 N/A LYS 41.A NZ LEU 47.A O no hydrogen 2.768 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.726 N/A LEU 43.A N ALA 40.A O no hydrogen 3.203 N/A PHE 44.A N LYS 41.A O no hydrogen 3.221 N/A LEU 47.A N PHE 44.A O no hydrogen 2.679 N/A LYS 48.A N PHE 44.A O no hydrogen 2.900 N/A THR 50.A N LEU 47.A O no hydrogen 3.222 N/A THR 50.A OG1 LEU 47.A O no hydrogen 2.673 N/A THR 50.A OG1 GLU 52.A O no hydrogen 3.016 N/A LEU 60.A N ASN 57.A OD1 no hydrogen 3.083 N/A GLN 61.A N ASN 57.A O no hydrogen 3.039 N/A ALA 62.A N PRO 58.A O no hydrogen 3.095 N/A HIS 63.A N GLU 59.A O no hydrogen 3.062 N/A ALA 64.A N LEU 60.A O no hydrogen 2.894 N/A GLY 65.A N GLN 61.A O no hydrogen 2.990 N/A LYS 66.A N ALA 62.A O no hydrogen 3.345 N/A VAL 67.A N HIS 63.A O no hydrogen 3.390 N/A PHE 68.A N ALA 64.A O no hydrogen 3.272 N/A LYS 69.A N GLY 65.A O no hydrogen 3.140 N/A LEU 70.A N LYS 66.A O no hydrogen 3.254 N/A VAL 71.A N VAL 67.A O no hydrogen 3.357 N/A TYR 72.A N PHE 68.A O no hydrogen 3.024 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 3.163 N/A ALA 75.A N VAL 71.A O no hydrogen 3.141 N/A ILE 76.A N TYR 72.A O no hydrogen 3.263 N/A GLN 77.A N GLU 73.A O no hydrogen 3.152 N/A LEU 78.A N ALA 74.A O no hydrogen 2.930 N/A GLU 79.A N ALA 75.A O no hydrogen 3.023 N/A VAL 80.A N ILE 76.A O no hydrogen 2.947 N/A THR 81.A N GLN 77.A O no hydrogen 2.899 N/A THR 81.A OG1 GLN 77.A O no hydrogen 2.625 N/A VAL 83.A N THR 81.A OG1 no hydrogen 3.151 N/A LEU 90.A N ASP 87.A OD1 no hydrogen 3.214 N/A LYS 91.A N ASP 87.A O no hydrogen 3.126 N/A ASN 92.A N ALA 88.A O no hydrogen 2.893 N/A LEU 93.A N THR 89.A O no hydrogen 2.947 N/A GLY 94.A N LEU 90.A O no hydrogen 3.082 N/A SER 95.A N LYS 91.A O no hydrogen 3.331 N/A VAL 96.A N ASN 92.A O no hydrogen 3.076 N/A HIS 97.A N LEU 93.A O no hydrogen 3.200 N/A HIS 97.A ND1 LEU 93.A O no hydrogen 2.605 N/A VAL 98.A N GLY 94.A O no hydrogen 3.271 N/A SER 99.A N SER 95.A O no hydrogen 3.068 N/A SER 99.A OG SER 95.A O no hydrogen 3.224 N/A LYS 100.A N VAL 96.A O no hydrogen 3.075 N/A GLY 101.A N VAL 98.A O no hydrogen 2.878 N/A VAL 102.A N HIS 97.A O no hydrogen 3.033 N/A ALA 103.A N HIS 106.A ND1 no hydrogen 2.830 N/A HIS 106.A N ALA 103.A O no hydrogen 2.939 N/A PHE 107.A N ASP 104.A O no hydrogen 3.157 N/A VAL 109.A N HIS 106.A O no hydrogen 3.082 N/A VAL 110.A N HIS 106.A O no hydrogen 3.352 N/A LYS 111.A N PHE 107.A O no hydrogen 2.918 N/A LYS 111.A NZ ASP 139.A OD1 no hydrogen 2.737 N/A LYS 111.A NZ ASP 139.A OD2 no hydrogen 2.999 N/A GLU 112.A N PRO 108.A O no hydrogen 3.098 N/A ALA 113.A N VAL 109.A O no hydrogen 3.203 N/A ILE 114.A N VAL 110.A O no hydrogen 2.766 N/A LEU 115.A N LYS 111.A O no hydrogen 2.890 N/A LYS 116.A N GLU 112.A O no hydrogen 2.876 N/A THR 117.A N ALA 113.A O no hydrogen 2.988 N/A THR 117.A OG1 ALA 113.A O no hydrogen 2.690 N/A ILE 118.A N ILE 114.A O no hydrogen 2.767 N/A LYS 119.A N LEU 115.A O no hydrogen 2.866 N/A GLU 120.A N LYS 116.A O no hydrogen 3.019 N/A VAL 121.A N THR 117.A O no hydrogen 2.808 N/A VAL 122.A N ILE 118.A O no hydrogen 2.845 N/A GLY 123.A N LYS 119.A O no hydrogen 3.160 N/A LYS 125.A N VAL 122.A O no hydrogen 3.382 N/A LYS 125.A NZ GLU 17.A OE1 no hydrogen 3.248 N/A LYS 125.A NZ GLU 17.A OE2 no hydrogen 3.002 N/A LYS 125.A NZ VAL 122.A O no hydrogen 3.235 N/A TRP 126.A N GLY 123.A O no hydrogen 3.057 N/A LEU 130.A N SER 127.A OG no hydrogen 3.032 N/A ASN 131.A N SER 127.A O no hydrogen 3.075 N/A SER 132.A N GLU 128.A O no hydrogen 2.940 N/A SER 132.A OG.A GLU 129.A O no hydrogen 2.647 N/A SER 132.A OG.B GLU 128.A O no hydrogen 2.637 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 2.978 N/A TRP 134.A NE1 SER 14.A OG no hydrogen 2.763 N/A THR 135.A N ASN 131.A O no hydrogen 2.976 N/A THR 135.A OG1 ASN 131.A O no hydrogen 2.794 N/A ILE 136.A N SER 132.A O no hydrogen 3.100 N/A ALA 137.A N ALA 133.A O no hydrogen 3.069 N/A TYR 138.A N TRP 134.A O no hydrogen 2.920 N/A TYR 138.A OH PHE 107.A O no hydrogen 2.837 N/A ASP 139.A N THR 135.A O no hydrogen 2.989 N/A GLU 140.A N ILE 136.A O no hydrogen 2.950 N/A LEU 141.A N ALA 137.A O no hydrogen 2.988 N/A ALA 142.A N TYR 138.A O no hydrogen 2.734 N/A ILE 143.A N ASP 139.A O no hydrogen 3.132 N/A ILE 145.A N LEU 141.A O no hydrogen 3.016 N/A LYS 146.A N ALA 142.A O no hydrogen 2.961 N/A LYS 147.A N ILE 143.A O no hydrogen 3.250 N/A GLU 148.A N VAL 144.A O no hydrogen 3.094 N/A MET 149.A N ILE 145.A O no hydrogen 2.826 N/A ASP 150.A N LYS 146.A O no hydrogen 3.248 N/A ASP 151.A N LYS 147.A O no hydrogen 3.298 N/A ALA 152.A N MET 149.A O no hydrogen 2.886 N/A