Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4odg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 68.A O no hydrogen 2.787 N/A ALA 6.A N ILE 66.A O no hydrogen 3.133 N/A THR 7.A N MET 20.A O no hydrogen 3.096 N/A ILE 9.A N LYS 18.A O no hydrogen 2.938 N/A LYS 10.A N LYS 18.A O no hydrogen 3.158 N/A ILE 12.A N THR 16.A O no hydrogen 2.863 N/A ASP 13.A N THR 16.A O no hydrogen 3.228 N/A ASP 15.A N ASP 13.A OD2 no hydrogen 3.237 N/A THR 16.A OG1 ASP 13.A OD2 no hydrogen 3.341 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.952 N/A ILE 17.A N PHE 28.A O no hydrogen 2.955 N/A LYS 18.A N LYS 10.A O no hydrogen 2.811 N/A LEU 19.A N MET 26.A O no hydrogen 2.774 N/A MET 20.A N THR 7.A O no hydrogen 2.687 N/A TYR 21.A N GLN 24.A O no hydrogen 2.802 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.541 N/A GLN 24.A N TYR 21.A O no hydrogen 3.014 N/A MET 26.A N LEU 19.A O no hydrogen 2.792 N/A PHE 28.A N ILE 17.A O no hydrogen 2.745 N/A ARG 29.A N GLY 82.A O no hydrogen 2.652 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.766 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 2.986 N/A LEU 30.A N ASP 15.A O no hydrogen 2.913 N/A LEU 31.A N ALA 84.A O no hydrogen 2.982 N/A ASP 34.A N LYS 104.A O no hydrogen 2.908 N/A THR 35.A N ASP 15.A OD1 no hydrogen 3.075 N/A GLU 37.A N GLU 46.A OE2 no hydrogen 2.806 N/A LYS 39.A N GLU 37.A OE2 no hydrogen 2.864 N/A LYS 39.A NZ ILE 12.A O no hydrogen 3.086 N/A HIS 40.A N GLU 37.A OE2 no hydrogen 2.972 N/A LYS 42.A N HIS 40.A ND1 no hydrogen 2.917 N/A LYS 43.A N HIS 40.A O no hydrogen 3.257 N/A GLY 44.A N HIS 40.A O no hydrogen 2.878 N/A GLU 46.A N GLU 37.A O no hydrogen 2.790 N/A LYS 47.A NZ TYR 48.A OH no hydrogen 3.329 N/A GLY 49.A N GLU 46.A O no hydrogen 3.069 N/A ALA 52.A N TYR 48.A O no hydrogen 2.765 N/A SER 53.A N GLY 49.A O no hydrogen 3.067 N/A SER 53.A OG.A GLY 49.A O no hydrogen 3.129 N/A ALA 54.A N PRO 50.A O no hydrogen 3.182 N/A PHE 55.A N GLU 51.A O no hydrogen 3.112 N/A THR 56.A N ALA 52.A O no hydrogen 3.169 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.672 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.491 N/A LYS 57.A N SER 53.A O no hydrogen 3.068 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 3.315 N/A LYS 58.A N ALA 54.A O no hydrogen 2.987 N/A MET 59.A N PHE 55.A O no hydrogen 2.965 N/A ILE 60.A N THR 56.A O no hydrogen 2.901 N/A GLU 61.A N LYS 57.A O no hydrogen 3.032 N/A ASN 62.A N LYS 58.A O no hydrogen 3.389 N/A ASN 62.A ND2 LYS 58.A O no hydrogen 3.029 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 2.842 N/A LYS 65.A N ASP 89.A OD2 no hydrogen 3.025 N/A GLU 67.A N TYR 87.A O no hydrogen 2.966 N/A ILE 68.A N GLU 4.A O no hydrogen 2.793 N/A GLU 69.A N TYR 85.A O no hydrogen 2.901 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.623 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.751 N/A GLN 74.A N GLN 74.A OE1 no hydrogen 2.734 N/A ASP 77.A N ARG 81.A O no hydrogen 2.939 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.988 N/A GLY 80.A N ASP 77.A O no hydrogen 2.978 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.894 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.777 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.926 N/A GLY 82.A N THR 27.A O no hydrogen 2.728 N/A LEU 83.A N ARG 75.A O no hydrogen 2.836 N/A ALA 84.A N ARG 29.A O no hydrogen 3.402 N/A TYR 85.A N GLU 69.A O no hydrogen 2.933 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.623 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 3.099 N/A TYR 87.A N GLU 67.A O no hydrogen 2.806 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.679 N/A ALA 88.A N LYS 91.A O no hydrogen 2.900 N/A ASP 89.A N LYS 65.A O no hydrogen 2.949 N/A LYS 91.A N ALA 88.A O no hydrogen 2.954 N/A ILE 93.A N ILE 86.A O no hydrogen 2.834 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.840 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.428 N/A ALA 96.A N MET 92.A O no hydrogen 2.971 N/A LEU 97.A N ILE 93.A O no hydrogen 2.962 N/A VAL 98.A N ASN 94.A O no hydrogen 3.362 N/A ARG 99.A N GLU 95.A O no hydrogen 2.777 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.047 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 2.995 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.349 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 3.134 N/A GLN 100.A N ALA 96.A O no hydrogen 3.214 N/A GLY 101.A N VAL 98.A O no hydrogen 2.985 N/A LEU 102.A N LEU 97.A O no hydrogen 2.910 N/A LYS 104.A N ASP 34.A O no hydrogen 3.052 N/A VAL 105.A N GLU 123.A OE1 no hydrogen 2.630 N/A ALA 106.A N LEU 32.A O no hydrogen 3.016 N/A ASN 112.A N TYR 109.A O no hydrogen 2.899 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 3.037 N/A ASN 113.A ND2 GLU 116.A OE2 no hydrogen 3.390 N/A THR 114.A N ASP 71.A OD2 no hydrogen 2.889 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.598 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.459 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.199 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 3.180 N/A GLU 116.A N ASN 113.A O no hydrogen 3.109 N/A LEU 119.A N HIS 115.A O no hydrogen 2.968 N/A ARG 120.A N GLU 116.A O no hydrogen 2.836 N/A ARG 120.A NE GLU 116.A OE1 no hydrogen 2.886 N/A ARG 120.A NH2 GLU 116.A OE1 no hydrogen 3.281 N/A LYS 121.A N GLN 117.A O no hydrogen 3.002 N/A SER 122.A N HIS 118.A O no hydrogen 3.304 N/A SER 122.A OG GLU 95.A OE1 no hydrogen 2.548 N/A GLU 123.A N LEU 119.A O no hydrogen 2.901 N/A ALA 124.A N ARG 120.A O no hydrogen 2.930 N/A GLN 125.A N LYS 121.A O no hydrogen 3.276 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 2.736 N/A ALA 126.A N SER 122.A O no hydrogen 3.011 N/A LYS 127.A N GLU 123.A O no hydrogen 2.902 N/A LYS 128.A N ALA 124.A O no hydrogen 2.927 N/A GLU 129.A N GLN 125.A O no hydrogen 2.906 N/A LYS 130.A N LYS 127.A O no hydrogen 2.956 N/A LEU 131.A N ALA 126.A O no hydrogen 3.073 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.687 N/A ILE 133.A N GLY 101.A O no hydrogen 2.997 N/A TRP 134.A N LEU 131.A O no hydrogen 2.966 N/A SER 135.A N ASN 132.A O no hydrogen 2.879 N/A SER 135.A OG TYR 48.A OH no hydrogen 3.287 N/A SER 135.A OG ASN 132.A O no hydrogen 2.661 N/A