Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lek_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ARG 139.A O no hydrogen 2.831 N/A ILE 6.A N VAL 137.A O no hydrogen 2.790 N/A ALA 7.A N ASN 5.A OD1 no hydrogen 2.985 N/A ARG 8.A N ASN 5.A O no hydrogen 3.354 N/A ARG 8.A NH2 VAL 27.A O no hydrogen 3.385 N/A GLY 9.A N VAL 27.A O no hydrogen 2.870 N/A LYS 10.A N ALA 7.A O no hydrogen 3.013 N/A LYS 10.A NZ ILE 6.A O no hydrogen 2.813 N/A SER 13.A N GLN 52.A O no hydrogen 2.887 N/A GLN 14.A NE2 THR 17.A OG1 no hydrogen 3.156 N/A GLN 14.A NE2 GLY 21.A O no hydrogen 2.934 N/A SER 15.A N TRP 50.A O no hydrogen 2.860 N/A SER 15.A OG GLU 46.A OE2 no hydrogen 2.608 N/A SER 15.A OG TRP 50.A O no hydrogen 3.373 N/A SER 16.A OG GLU 46.A OE2 no hydrogen 2.680 N/A ALA 18.A N HIS 42.A O no hydrogen 2.940 N/A GLY 21.A N ALA 18.A O no hydrogen 2.870 N/A ALA 22.A N GLY 20.A O no hydrogen 2.890 N/A ARG 25.A N ALA 22.A O no hydrogen 2.947 N/A ALA 26.A N ALA 23.A O no hydrogen 3.185 N/A VAL 27.A N THR 24.A O no hydrogen 3.059 N/A GLY 29.A N GLU 134.A OE2 no hydrogen 2.815 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.142 N/A ASP 32.A N ASN 30.A OD1 no hydrogen 2.980 N/A ASP 34.A N ASP 32.A OD2 no hydrogen 3.074 N/A TYR 35.A N ASP 71.A OD2 no hydrogen 2.752 N/A TYR 35.A OH TYR 19.A O no hydrogen 2.672 N/A GLY 36.A N ASP 34.A OD2 no hydrogen 2.821 N/A HIS 37.A N ASP 34.A O no hydrogen 2.808 N/A HIS 37.A ND1 ASP 32.A OD1 no hydrogen 2.918 N/A HIS 37.A ND1 ASP 32.A OD2 no hydrogen 3.183 N/A HIS 38.A N TYR 35.A O no hydrogen 3.001 N/A SER 39.A OG ASP 28.A OD2 no hydrogen 2.509 N/A SER 39.A OG ASN 30.A O no hydrogen 3.019 N/A THR 41.A N LEU 132.A O no hydrogen 3.048 N/A HIS 42.A N GLY 21.A O no hydrogen 2.962 N/A HIS 42.A ND1 THR 43.A O no hydrogen 2.744 N/A THR 43.A N LEU 130.A O no hydrogen 3.092 N/A THR 43.A OG1 ASN 44.A O no hydrogen 2.957 N/A ASN 44.A N SER 16.A OG no hydrogen 2.906 N/A ASN 48.A N THR 125.A O no hydrogen 3.167 N/A TRP 50.A N SER 15.A OG no hydrogen 3.002 N/A TRP 51.A N VAL 121.A O no hydrogen 3.025 N/A TRP 51.A NE1 ALA 23.A O no hydrogen 2.926 N/A GLN 52.A N SER 13.A O no hydrogen 2.762 N/A VAL 53.A N VAL 119.A O no hydrogen 2.909 N/A ASP 54.A N GLN 11.A O no hydrogen 2.918 N/A LEU 55.A N ARG 117.A O no hydrogen 2.781 N/A GLY 56.A N ASP 54.A OD1 no hydrogen 2.780 N/A LYS 57.A NZ GLU 59.A OE1 no hydrogen 2.735 N/A GLU 59.A N ALA 116.A O no hydrogen 2.851 N/A ASN 60.A ND2 ALA 113.A O no hydrogen 3.168 N/A ASN 60.A ND2 ASP 115.A OD1 no hydrogen 2.820 N/A VAL 61.A N LYS 114.A O no hydrogen 2.801 N/A GLY 62.A N PHE 138.A O no hydrogen 3.146 N/A LYS 63.A N PHE 138.A O no hydrogen 3.293 N/A LYS 63.A NZ GLU 108.A OE2 no hydrogen 2.756 N/A VAL 64.A N VAL 109.A O no hydrogen 2.861 N/A LYS 65.A N GLU 136.A O no hydrogen 2.736 N/A LYS 65.A NZ TYR 67.A OH no hydrogen 2.887 N/A LYS 65.A NZ GLU 106.A OE2 no hydrogen 3.147 N/A LEU 66.A N LEU 107.A O no hydrogen 2.858 N/A TYR 67.A N GLU 134.A O no hydrogen 2.840 N/A TYR 67.A OH GLU 136.A OE1 no hydrogen 2.734 N/A ASN 68.A N ALA 105.A O no hydrogen 2.766 N/A ASN 68.A ND2 ALA 75.A O no hydrogen 2.776 N/A ARG 69.A NE ASP 71.A OD2 no hydrogen 2.903 N/A ARG 69.A NH2 ASP 71.A OD1 no hydrogen 2.917 N/A GLY 70.A N SER 33.A O no hydrogen 2.871 N/A ARG 77.A N VAL 74.A O no hydrogen 3.121 N/A LEU 78.A N ALA 75.A O no hydrogen 3.157 N/A SER 79.A OG ASN 76.A O no hydrogen 2.683 N/A ASN 80.A N ASP 99.A O no hydrogen 2.813 N/A PHE 81.A N PHE 98.A O no hydrogen 3.064 N/A ASP 82.A N GLU 122.A O no hydrogen 2.845 N/A VAL 83.A N GLN 96.A O no hydrogen 2.846 N/A VAL 84.A N LYS 120.A O no hydrogen 2.792 N/A LEU 85.A N ALA 94.A O no hydrogen 3.015 N/A LEU 86.A N TYR 118.A O no hydrogen 2.896 N/A ASN 87.A N GLN 91.A O no hydrogen 2.746 N/A LYS 90.A N ASN 87.A O no hydrogen 2.850 N/A VAL 93.A N LEU 85.A O no hydrogen 2.768 N/A ALA 94.A N LEU 85.A O no hydrogen 3.446 N/A ARG 95.A NE GLU 92.A OE1 no hydrogen 2.855 N/A ARG 95.A NH1 ASP 82.A OD1 no hydrogen 2.947 N/A ARG 95.A NH1 GLU 122.A OE1 no hydrogen 2.981 N/A ARG 95.A NH2 GLU 92.A OE1 no hydrogen 2.781 N/A GLN 96.A N VAL 83.A O no hydrogen 2.937 N/A GLN 96.A NE2 PHE 110.A O no hydrogen 2.996 N/A HIS 97.A NE2 ASP 99.A OD1 no hydrogen 3.190 N/A PHE 98.A N PHE 81.A O no hydrogen 2.922 N/A ASN 102.A N SER 100.A OG no hydrogen 2.745 N/A LYS 104.A N LEU 101.A O no hydrogen 3.228 N/A LEU 107.A N LEU 66.A O no hydrogen 2.865 N/A VAL 109.A N VAL 64.A O no hydrogen 2.775 N/A PHE 111.A N GLY 62.A O no hydrogen 2.882 N/A ALA 113.A N PHE 111.A O no hydrogen 3.052 N/A LYS 114.A N VAL 61.A O no hydrogen 3.187 N/A ALA 116.A N GLU 59.A O no hydrogen 2.880 N/A ARG 117.A N LEU 86.A O no hydrogen 2.772 N/A ARG 117.A NE ASP 54.A OD1 no hydrogen 2.795 N/A ARG 117.A NH1 GLU 88.A OE1 no hydrogen 3.044 N/A ARG 117.A NH2 ASP 54.A OD1 no hydrogen 3.512 N/A ARG 117.A NH2 ASP 54.A OD2 no hydrogen 3.127 N/A TYR 118.A N LEU 86.A O no hydrogen 3.013 N/A VAL 119.A N VAL 53.A O no hydrogen 3.065 N/A LYS 120.A N VAL 84.A O no hydrogen 2.790 N/A VAL 121.A N TRP 51.A O no hydrogen 2.862 N/A GLU 122.A N ASP 82.A O no hydrogen 2.914 N/A LEU 123.A N ALA 49.A O no hydrogen 2.825 N/A LYS 124.A N ASN 80.A O no hydrogen 3.021 N/A ASN 127.A N ASP 47.A OD1 no hydrogen 2.853 N/A THR 128.A N GLU 46.A O no hydrogen 2.824 N/A THR 128.A OG1 LYS 126.A O no hydrogen 2.841 N/A LEU 130.A N THR 43.A OG1 no hydrogen 3.020 N/A SER 131.A OG THR 41.A O no hydrogen 2.967 N/A LEU 132.A N THR 41.A OG1 no hydrogen 2.887 N/A ALA 133.A N TYR 67.A O no hydrogen 2.869 N/A VAL 135.A N ALA 26.A O no hydrogen 2.739 N/A GLU 136.A N LYS 65.A O no hydrogen 2.990 N/A VAL 137.A N ASN 5.A OD1 no hydrogen 3.120 N/A PHE 138.A N LYS 63.A O no hydrogen 2.915 N/A ARG 139.A NE GLU 2.A OE1 no hydrogen 2.971 N/A ARG 139.A NH1 GLU 59.A OE1 no hydrogen 3.242 N/A ARG 139.A NH1 GLU 59.A OE2 no hydrogen 3.419 N/A ARG 139.A NH2 GLU 2.A OE1 no hydrogen 3.317 N/A SER 140.A N ASN 60.A O no hydrogen 2.793 N/A SER 140.A OG ASN 60.A O no hydrogen 3.486 N/A SER 140.A OG ASN 60.A OD1 no hydrogen 2.662 N/A