Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lpt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 3.A O no hydrogen 3.367 N/A TRP 7.A N THR 57.A O no hydrogen 2.987 N/A GLN 8.A N VAL 22.A O no hydrogen 2.822 N/A GLN 8.A NE2 ASP 10.A OD2 no hydrogen 2.786 N/A GLN 8.A NE2 ASP 61.A OD1 no hydrogen 2.945 N/A LEU 9.A N.A HIS 59.A O no hydrogen 2.799 N/A LEU 9.A N.B HIS 59.A O no hydrogen 2.790 N/A ASP 10.A N VAL 20.A O no hydrogen 2.950 N/A LEU 13.A N LYS 16.A O no hydrogen 2.793 N/A LYS 16.A N LEU 13.A O no hydrogen 2.683 N/A ILE 18.A N THR 11.A O no hydrogen 2.753 N/A LEU 19.A N GLU 32.A O no hydrogen 2.746 N/A VAL 20.A N ASP 10.A O no hydrogen 2.734 N/A ALA 21.A N GLU 30.A O no hydrogen 2.736 N/A VAL 22.A N GLN 8.A O no hydrogen 2.726 N/A HIS 23.A N TYR 28.A O no hydrogen 2.839 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.828 N/A HIS 23.A NE2 PRO 4.A O no hydrogen 2.825 N/A VAL 24.A N ILE 6.A O no hydrogen 3.232 N/A SER 26.A N HIS 23.A O no hydrogen 3.240 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.828 N/A GLY 27.A N HIS 23.A O no hydrogen 2.757 N/A TYR 28.A N SER 26.A OG no hydrogen 3.051 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 2.679 N/A ILE 29.A N ASN 121.A OD1 no hydrogen 2.962 N/A GLU 30.A N ALA 21.A O no hydrogen 2.933 N/A GLU 32.A N LEU 19.A O no hydrogen 2.965 N/A ILE 34.A N VAL 17.A O no hydrogen 2.815 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.315 N/A THR 42.A N THR 38.A O no hydrogen 3.051 N/A THR 42.A OG1 THR 38.A O no hydrogen 3.127 N/A ALA 43.A N GLY 39.A O no hydrogen 2.802 N/A TYR 44.A N GLN 40.A O no hydrogen 2.983 N/A PHE 45.A N GLU 41.A O no hydrogen 2.975 N/A LEU 46.A N THR 42.A O no hydrogen 2.880 N/A LEU 47.A N ALA 43.A O no hydrogen 3.002 N/A LYS 48.A N TYR 44.A O no hydrogen 3.081 N/A LYS 48.A NZ GLU 32.A OE2 no hydrogen 3.388 N/A LEU 49.A N PHE 45.A O no hydrogen 2.816 N/A ALA 50.A N LEU 46.A O no hydrogen 2.790 N/A GLY 51.A N LEU 47.A O no hydrogen 3.173 N/A GLY 51.A N LYS 48.A O no hydrogen 3.297 N/A ARG 52.A N LEU 49.A O no hydrogen 3.067 N/A ARG 52.A NH1.A LYS 48.A O no hydrogen 2.758 N/A TRP 53.A N LEU 49.A O no hydrogen 2.988 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 2.840 N/A VAL 55.A N TRP 53.A O no hydrogen 2.932 N/A LYS 56.A N GLY 5.A O no hydrogen 2.972 N/A THR 57.A N GLY 5.A O no hydrogen 3.115 N/A THR 57.A OG1 GLU 82.A OE1 no hydrogen 2.627 N/A VAL 58.A N LYS 80.A O no hydrogen 2.904 N/A HIS 59.A N TRP 7.A O no hydrogen 2.750 N/A HIS 59.A ND1 GLN 8.A OE1 no hydrogen 2.679 N/A THR 60.A OG1 LEU 9.A O.A no hydrogen 2.773 N/A THR 60.A OG1 LEU 9.A O.B no hydrogen 2.830 N/A THR 60.A OG1 ASP 10.A OD1 no hydrogen 3.394 N/A ASP 61.A N ASP 10.A OD1 no hydrogen 2.877 N/A ASN 62.A N THR 60.A OG1 no hydrogen 3.198 N/A ASN 62.A ND2 SER 64.A OG no hydrogen 2.607 N/A ASN 65.A N ASN 62.A O no hydrogen 2.786 N/A ASN 65.A ND2 THR 60.A OG1 no hydrogen 3.100 N/A PHE 66.A N GLY 63.A O no hydrogen 3.029 N/A THR 67.A N SER 64.A O no hydrogen 3.345 N/A THR 67.A OG1 SER 64.A O no hydrogen 2.988 N/A VAL 71.A N SER 68.A OG no hydrogen 3.081 N/A LYS 72.A N SER 68.A O no hydrogen 3.015 N/A ALA 73.A N THR 69.A O no hydrogen 2.916 N/A ALA 74.A N THR 70.A O no hydrogen 3.035 N/A TRP 76.A N ALA 73.A O no hydrogen 2.800 N/A ALA 77.A N ALA 74.A O no hydrogen 2.957 N/A GLY 78.A N TRP 75.A O no hydrogen 3.224 N/A LYS 80.A N LYS 56.A O no hydrogen 2.897 N/A GLU 82.A N VAL 58.A O no hydrogen 2.873 N/A GLY 84.A N GLU 82.A OE2 no hydrogen 3.076 N/A GLU 94.A N SER 90.A O no hydrogen 3.470 N/A LEU 95.A N MET 91.A O no hydrogen 2.665 N/A LYS 96.A N ASN 92.A O no hydrogen 3.066 N/A LYS 96.A NZ HIS 12.A O no hydrogen 3.308 N/A LYS 97.A N LYS 93.A O no hydrogen 2.795 N/A ILE 98.A N GLU 94.A O no hydrogen 3.119 N/A ILE 99.A N LEU 95.A O no hydrogen 2.815 N/A GLY 100.A N LYS 96.A O no hydrogen 2.916 N/A GLN 101.A N LYS 97.A O no hydrogen 3.053 N/A VAL 102.A N ILE 98.A O no hydrogen 3.122 N/A ARG 103.A NE GLU 14.A OE2 no hydrogen 2.683 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 2.789 N/A ARG 103.A NH1 ALA 106.A O no hydrogen 2.780 N/A ARG 103.A NH1 GLU 107.A O no hydrogen 3.268 N/A ARG 103.A NH2 GLU 14.A OE1 no hydrogen 3.309 N/A ARG 103.A NH2 GLU 107.A O no hydrogen 2.824 N/A GLN 105.A N VAL 102.A O no hydrogen 2.799 N/A ALA 106.A N ARG 103.A O no hydrogen 3.455 N/A THR 111.A N HIS 108.A O no hydrogen 3.035 N/A ALA 112.A N HIS 108.A O no hydrogen 3.228 N/A VAL 113.A N LEU 109.A O no hydrogen 2.836 N/A GLN 114.A N LYS 110.A O no hydrogen 3.350 N/A MET 115.A N THR 111.A O no hydrogen 3.008 N/A ALA 116.A N ALA 112.A O no hydrogen 2.863 N/A VAL 117.A N VAL 113.A O no hydrogen 2.880 N/A PHE 118.A N GLN 114.A O no hydrogen 2.941 N/A ILE 119.A N MET 115.A O no hydrogen 2.944 N/A HIS 120.A N ALA 116.A O no hydrogen 2.818 N/A HIS 120.A ND1 ASN 121.A OD1 no hydrogen 3.336 N/A ASN 121.A N VAL 117.A O no hydrogen 2.901 N/A ASN 121.A ND2 ILE 29.A O no hydrogen 2.877 N/A LYS 122.A N PHE 118.A O no hydrogen 3.069 N/A LYS 122.A N ILE 119.A O no hydrogen 3.346 N/A LYS 123.A N ILE 119.A O no hydrogen 3.132 N/A LYS 125.A N TYR 127.A O no hydrogen 3.454 N/A SER 128.A N GLU 131.A OE1 no hydrogen 2.940 N/A SER 128.A OG ASN 121.A O no hydrogen 3.451 N/A SER 128.A OG GLU 131.A OE1 no hydrogen 3.166 N/A GLY 130.A N ASN 121.A O no hydrogen 2.869 N/A GLU 131.A N SER 128.A OG no hydrogen 2.943 N/A ARG 132.A N SER 128.A O no hydrogen 2.877 N/A ARG 132.A NE SER 26.A O no hydrogen 2.794 N/A ARG 132.A NH2 SER 26.A O no hydrogen 2.831 N/A ILE 133.A N ALA 129.A O no hydrogen 2.917 N/A ASP 135.A N GLU 131.A O no hydrogen 2.981 N/A ILE 136.A N ARG 132.A O no hydrogen 2.788 N/A ILE 137.A N ILE 133.A O no hydrogen 2.883 N/A ALA 138.A N VAL 134.A O no hydrogen 2.849 N/A THR 139.A N ASP 135.A O no hydrogen 2.980 N/A THR 139.A OG1 ASP 135.A O no hydrogen 2.798 N/A ASP 140.A N ILE 136.A O no hydrogen 3.089 N/A ILE 141.A N ALA 138.A O no hydrogen 3.343 N/A GLN 142.A N ALA 138.A O no hydrogen 3.455 N/A