Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ga0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 2.A O no hydrogen 3.277 N/A THR 6.A N ASP 3.A OD2 no hydrogen 3.297 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 2.259 N/A ILE 7.A N ASP 3.A O no hydrogen 3.184 N/A THR 8.A N LEU 4.A O no hydrogen 2.843 N/A THR 8.A OG1 LEU 4.A O no hydrogen 3.381 N/A LYS 9.A N ALA 5.A O no hydrogen 2.927 N/A ASN 10.A N THR 6.A O no hydrogen 3.040 N/A ILE 11.A N ILE 7.A O no hydrogen 3.113 N/A THR 12.A N THR 8.A O no hydrogen 2.962 N/A ASP 13.A N LYS 9.A O no hydrogen 2.824 N/A ALA 14.A N ASN 10.A O no hydrogen 3.010 N/A VAL 15.A N ILE 11.A O no hydrogen 2.848 N/A ALA 16.A N THR 12.A O no hydrogen 2.842 N/A PHE 17.A N ASP 13.A O no hydrogen 2.943 N/A ALA 18.A N ALA 14.A O no hydrogen 2.975 N/A LYS 19.A N VAL 15.A O no hydrogen 2.886 N/A SER 20.A N ALA 16.A O no hydrogen 3.210 N/A SER 20.A OG ALA 16.A O no hydrogen 3.520 N/A VAL 21.A N PHE 17.A O no hydrogen 3.012 N/A LYS 22.A N ALA 18.A O no hydrogen 2.628 N/A ASP 23.A N LYS 19.A O no hydrogen 2.928 N/A VAL 24.A N SER 20.A O no hydrogen 3.167 N/A HIS 25.A N VAL 21.A O no hydrogen 2.857 N/A THR 26.A N LYS 22.A O no hydrogen 2.996 N/A THR 26.A OG1 LYS 22.A O no hydrogen 3.355 N/A LEU 27.A N ASP 23.A O no hydrogen 3.088 N/A VAL 28.A N VAL 24.A O no hydrogen 3.061 N/A LYS 29.A N HIS 25.A O no hydrogen 2.846 N/A SER 30.A N THR 26.A O no hydrogen 2.910 N/A SER 30.A N LEU 27.A O no hydrogen 3.257 N/A SER 30.A OG LEU 27.A O no hydrogen 2.731 N/A ILE 31.A N VAL 28.A O no hydrogen 3.003 N/A ASP 32.A N LYS 29.A O no hydrogen 2.845 N/A GLU 33.A N SER 30.A O no hydrogen 2.831 N/A LEU 34.A N SER 30.A O no hydrogen 3.104 N/A ALA 35.A N ILE 31.A O no hydrogen 2.915 N/A LYS 36.A N ASP 32.A O no hydrogen 3.359 N/A LYS 36.A N GLU 33.A O no hydrogen 3.055 N/A LYS 36.A NZ GLU 33.A OE2 no hydrogen 2.847 N/A ALA 37.A N LEU 34.A O no hydrogen 2.830 N/A ILE 38.A N ALA 35.A O no hydrogen 3.146 N/A GLY 39.A N ASN 54.A OD1 no hydrogen 2.906 N/A LYS 40.A N ALA 37.A O no hydrogen 2.916 N/A LYS 40.A NZ LYS 36.A O no hydrogen 3.386 N/A LYS 41.A N GLU 48.A O no hydrogen 2.778 N/A GLY 43.A N GLY 46.A O no hydrogen 2.892 N/A GLY 46.A N GLY 43.A O no hydrogen 3.048 N/A GLU 48.A N LYS 41.A O no hydrogen 2.940 N/A ASP 50.A N GLY 39.A O no hydrogen 2.917 N/A ASP 52.A N ASP 117.A OD1 no hydrogen 2.710 N/A LYS 53.A N ASP 114.A OD2 no hydrogen 2.713 N/A LYS 53.A NZ ASP 50.A OD1 no hydrogen 3.404 N/A LYS 53.A NZ ALA 51.A O no hydrogen 3.376 N/A ASN 54.A N VAL 115.A O no hydrogen 3.153 N/A ASN 54.A ND2 VAL 115.A O no hydrogen 2.972 N/A ASN 54.A ND2 ASP 117.A OD1 no hydrogen 2.816 N/A ILE 58.A N ASN 54.A O no hydrogen 3.089 N/A SER 59.A N ALA 55.A O no hydrogen 2.848 N/A SER 59.A OG ALA 55.A O no hydrogen 3.330 N/A GLY 60.A N LYS 56.A O no hydrogen 2.926 N/A ALA 61.A N LEU 57.A O no hydrogen 3.061 N/A TYR 62.A N ILE 58.A O no hydrogen 2.824 N/A SER 63.A N SER 59.A O no hydrogen 2.754 N/A VAL 64.A N GLY 60.A O no hydrogen 2.849 N/A ILE 65.A N ALA 61.A O no hydrogen 2.950 N/A SER 66.A N TYR 62.A O no hydrogen 2.914 N/A SER 66.A OG TYR 62.A O no hydrogen 3.186 N/A ALA 67.A N SER 63.A O no hydrogen 3.197 N/A VAL 68.A N VAL 64.A O no hydrogen 3.059 N/A ASP 69.A N ILE 65.A O no hydrogen 2.819 N/A THR 70.A N SER 66.A O no hydrogen 2.907 N/A THR 70.A OG1 SER 66.A O no hydrogen 3.023 N/A LYS 71.A N ALA 67.A O no hydrogen 2.894 N/A LYS 71.A NZ ASP 23.A OD1 no hydrogen 2.589 N/A LYS 71.A NZ ASP 23.A OD2 no hydrogen 3.332 N/A LEU 72.A N VAL 68.A O no hydrogen 2.961 N/A ALA 73.A N ASP 69.A O no hydrogen 2.987 N/A SER 74.A N THR 70.A O no hydrogen 3.138 N/A SER 74.A N LYS 71.A O no hydrogen 3.097 N/A LEU 75.A N LYS 71.A O no hydrogen 2.920 N/A GLU 76.A N LEU 72.A O no hydrogen 2.833 N/A LYS 77.A N SER 74.A O no hydrogen 2.887 N/A LYS 78.A N LEU 75.A O no hydrogen 2.863 N/A LEU 85.A N SER 82.A OG no hydrogen 3.274 N/A LYS 86.A N SER 82.A O no hydrogen 2.928 N/A GLY 87.A N ASP 83.A O no hydrogen 2.879 N/A LYS 88.A N ASP 84.A O no hydrogen 3.004 N/A LYS 88.A NZ ASP 84.A OD2 no hydrogen 2.633 N/A ILE 89.A N LEU 85.A O no hydrogen 2.818 N/A THR 90.A N LYS 86.A O no hydrogen 2.926 N/A THR 90.A OG1 LYS 86.A O no hydrogen 3.167 N/A THR 91.A N GLY 87.A O no hydrogen 3.058 N/A THR 91.A OG1 GLY 87.A O no hydrogen 3.332 N/A VAL 92.A N LYS 88.A O no hydrogen 3.356 N/A LYS 93.A N ILE 89.A O no hydrogen 2.817 N/A LYS 93.A NZ ASP 69.A OD1 no hydrogen 2.737 N/A LYS 93.A NZ THR 97.A OG1 no hydrogen 3.400 N/A ASN 94.A N THR 90.A O no hydrogen 2.821 N/A ALA 95.A N THR 91.A O no hydrogen 3.170 N/A SER 96.A N VAL 92.A O no hydrogen 2.911 N/A SER 96.A OG ASP 69.A OD1 no hydrogen 2.723 N/A SER 96.A OG LYS 93.A O no hydrogen 3.175 N/A THR 97.A N LYS 93.A O no hydrogen 2.911 N/A THR 97.A OG1 ASP 69.A OD1 no hydrogen 3.102 N/A THR 97.A OG1 LYS 93.A O no hydrogen 3.456 N/A SER 98.A N ASN 94.A O no hydrogen 2.810 N/A PHE 99.A N ALA 95.A O no hydrogen 2.993 N/A LEU 100.A N SER 96.A O no hydrogen 3.169 N/A THR 101.A N THR 97.A O no hydrogen 2.850 N/A THR 101.A OG1 THR 97.A O no hydrogen 3.062 N/A LYS 102.A N SER 98.A O no hydrogen 2.983 N/A ALA 103.A N PHE 99.A O no hydrogen 2.947 N/A LYS 104.A N LEU 100.A O no hydrogen 2.893 N/A SER 105.A N THR 101.A O no hydrogen 2.990 N/A SER 105.A OG LYS 102.A O no hydrogen 3.142 N/A LYS 106.A N LYS 102.A O no hydrogen 2.974 N/A LYS 106.A N ALA 103.A O no hydrogen 2.884 N/A THR 107.A N LYS 104.A O no hydrogen 3.041 N/A ASP 109.A N LYS 106.A O no hydrogen 2.958 N/A LEU 110.A N LYS 106.A O no hydrogen 2.889 N/A LEU 110.A N THR 107.A O no hydrogen 3.111 N/A GLY 111.A N THR 107.A O no hydrogen 2.799 N/A LYS 116.A NZ ASP 52.A OD2 no hydrogen 2.936 N/A ASP 117.A N ASP 52.A OD1 no hydrogen 3.119 N/A ALA 120.A N LYS 116.A O no hydrogen 3.013 N/A LYS 121.A N ASP 117.A O no hydrogen 2.877 N/A THR 122.A N ALA 118.A O no hydrogen 3.184 N/A THR 122.A OG1 ASP 119.A O no hydrogen 2.542 N/A ALA 123.A N ALA 120.A O no hydrogen 2.945 N/A ILE 124.A N ALA 120.A O no hydrogen 3.114 N/A ASP 125.A N LYS 121.A O no hydrogen 3.058 N/A ALA 127.A N ASP 125.A OD2 no hydrogen 3.052 N/A ASP 128.A N ASP 125.A O no hydrogen 2.872 N/A GLY 130.A N ASP 128.A OD2 no hydrogen 2.734 N/A LYS 132.A NZ ASP 125.A O no hydrogen 3.340 N/A LYS 134.A N THR 122.A O no hydrogen 2.865 N/A LYS 134.A NZ ASP 119.A OD1 no hydrogen 3.305 N/A LYS 134.A NZ THR 122.A OG1 no hydrogen 3.098 N/A LYS 134.A NZ ASP 133.A OD1 no hydrogen 3.487 N/A ALA 136.A N THR 122.A O no hydrogen 2.942 N/A GLU 137.A N LYS 132.A O no hydrogen 3.183 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.574 N/A LEU 139.A N GLY 135.A O no hydrogen 2.864 N/A ILE 140.A N ALA 136.A O no hydrogen 2.773 N/A LYS 141.A N GLU 137.A O no hydrogen 2.999 N/A LEU 142.A N GLU 138.A O no hydrogen 2.903 N/A ASN 143.A N LEU 139.A O no hydrogen 2.943 N/A ASN 143.A ND2 LEU 139.A O no hydrogen 2.797 N/A THR 144.A N ILE 140.A O no hydrogen 3.021 N/A THR 144.A OG1 ILE 140.A O no hydrogen 3.354 N/A ALA 145.A N LYS 141.A O no hydrogen 2.940 N/A ILE 146.A N LEU 142.A O no hydrogen 2.862 N/A ASP 147.A N ASN 143.A O no hydrogen 3.041 N/A ALA 148.A N THR 144.A O no hydrogen 3.022 N/A LEU 149.A N ALA 145.A O no hydrogen 3.082 N/A LEU 150.A N ILE 146.A O no hydrogen 2.844 N/A THR 151.A N ASP 147.A O no hydrogen 2.936 N/A THR 151.A OG1 ASP 147.A O no hydrogen 2.699 N/A SER 152.A N ALA 148.A O no hydrogen 3.088 N/A ALA 153.A N LEU 149.A O no hydrogen 2.873 N/A GLU 154.A N LEU 150.A O no hydrogen 2.914 N/A ALA 155.A N THR 151.A O no hydrogen 2.902 N/A ALA 156.A N SER 152.A O no hydrogen 3.068 N/A VAL 157.A N ALA 153.A O no hydrogen 3.268 N/A THR 158.A N GLU 154.A O no hydrogen 3.031 N/A THR 158.A OG1 GLU 154.A O no hydrogen 2.694 N/A THR 158.A OG1 ALA 155.A O no hydrogen 3.397 N/A ALA 159.A N ALA 155.A O no hydrogen 2.795 N/A ALA 160.A N ALA 156.A O no hydrogen 2.835 N/A ILE 161.A N VAL 157.A O no hydrogen 2.880 N/A ASN 162.A N THR 158.A O no hydrogen 2.816 N/A ALA 163.A N ALA 159.A O no hydrogen 2.690 N/A LEU 164.A N ILE 161.A O no hydrogen 3.163 N/A