Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 43.A O no hydrogen 2.889 N/A LEU 8.A N ASN 4.A O no hydrogen 3.463 N/A ALA 9.A N GLN 5.A O no hydrogen 2.810 N/A ALA 10.A N PRO 6.A O no hydrogen 3.051 N/A ALA 11.A N ILE 7.A O no hydrogen 2.938 N/A GLN 12.A N LEU 8.A O no hydrogen 2.792 N/A SER 13.A N ALA 9.A O no hydrogen 2.818 N/A LEU 14.A N ALA 10.A O no hydrogen 3.227 N/A HIS 15.A N ALA 11.A O no hydrogen 2.963 N/A HIS 15.A ND1 TRP 173.A O no hydrogen 2.967 N/A TRP 16.A N GLN 12.A O no hydrogen 3.038 N/A GLU 17.A N SER 13.A O no hydrogen 3.495 N/A ALA 18.A N LEU 14.A O no hydrogen 2.853 N/A THR 19.A N HIS 15.A O no hydrogen 2.860 N/A THR 19.A OG1 HIS 15.A O no hydrogen 2.841 N/A THR 19.A OG1 TRP 16.A O no hydrogen 3.494 N/A THR 19.A OG1 TRP 173.A O no hydrogen 3.217 N/A LYS 20.A N GLU 17.A O no hydrogen 3.188 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 3.202 N/A TRP 21.A N ALA 18.A O no hydrogen 3.232 N/A SER 22.A N VAL 168.A O no hydrogen 3.071 N/A LYS 24.A N SER 22.A OG no hydrogen 3.289 N/A ASN 26.A N SER 23.A O no hydrogen 2.878 N/A ASN 26.A ND2 ARG 166.A O no hydrogen 3.536 N/A ILE 29.A N ASN 26.A OD1 no hydrogen 3.176 N/A ALA 30.A N ASN 26.A O no hydrogen 3.234 N/A ALA 31.A N ASP 27.A O no hydrogen 2.707 N/A ALA 32.A N ILE 28.A O no hydrogen 2.886 N/A LYS 33.A N ILE 29.A O no hydrogen 2.936 N/A LYS 33.A NZ TRP 21.A O no hydrogen 2.816 N/A LYS 33.A NZ SER 23.A OG no hydrogen 2.906 N/A ARG 34.A N ALA 30.A O no hydrogen 3.039 N/A ARG 34.A NH2 GLU 69.A OE1 no hydrogen 3.128 N/A MET 35.A N ALA 31.A O no hydrogen 2.856 N/A ALA 36.A N ALA 32.A O no hydrogen 2.971 N/A LEU 37.A N LYS 33.A O no hydrogen 3.048 N/A LEU 38.A N ARG 34.A O no hydrogen 2.920 N/A MET 39.A N MET 35.A O no hydrogen 2.828 N/A ALA 40.A N ALA 36.A O no hydrogen 3.074 N/A GLU 41.A N LEU 37.A O no hydrogen 3.239 N/A MET 42.A N LEU 38.A O no hydrogen 2.904 N/A SER 43.A N MET 39.A O no hydrogen 3.228 N/A SER 43.A OG ALA 40.A O no hydrogen 2.951 N/A ARG 44.A N GLU 41.A O no hydrogen 2.976 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 2.741 N/A ARG 44.A NH1 ARG 47.A O no hydrogen 2.514 N/A LEU 45.A N GLU 41.A O no hydrogen 2.990 N/A VAL 46.A N MET 42.A O no hydrogen 2.991 N/A ARG 47.A N ARG 44.A O no hydrogen 3.228 N/A GLY 49.A N THR 52.A OG1 no hydrogen 2.591 N/A THR 52.A N GLY 49.A O no hydrogen 2.842 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.389 N/A LEU 56.A N THR 52.A O no hydrogen 2.830 N/A GLN 58.A N ARG 54.A O no hydrogen 3.056 N/A GLN 58.A NE2 ASP 62.A OD1 no hydrogen 2.848 N/A CYS 59.A N ALA 55.A O no hydrogen 2.836 N/A CYS 59.A SG LEU 38.A O no hydrogen 3.210 N/A ALA 60.A N LEU 56.A O no hydrogen 3.210 N/A LYS 61.A N ILE 57.A O no hydrogen 3.033 N/A ASP 62.A N GLN 58.A O no hydrogen 2.810 N/A ILE 63.A N CYS 59.A O no hydrogen 2.826 N/A ALA 64.A N ALA 60.A O no hydrogen 2.878 N/A LYS 65.A N LYS 61.A O no hydrogen 2.953 N/A LYS 65.A NZ LYS 65.A O no hydrogen 2.993 N/A ALA 66.A N ASP 62.A O no hydrogen 2.914 N/A SER 67.A N ILE 63.A O no hydrogen 2.967 N/A SER 67.A OG ALA 64.A O no hydrogen 2.767 N/A SER 67.A OG SER 101.A OG no hydrogen 3.131 N/A ASP 68.A N ALA 64.A O no hydrogen 3.017 N/A ASP 68.A N LYS 65.A O no hydrogen 3.235 N/A GLU 69.A N LYS 65.A O no hydrogen 3.324 N/A VAL 70.A N ALA 66.A O no hydrogen 3.158 N/A THR 71.A N SER 67.A O no hydrogen 2.935 N/A THR 71.A OG1 SER 67.A O no hydrogen 2.928 N/A ARG 72.A N ASP 68.A O no hydrogen 2.888 N/A LEU 73.A N GLU 69.A O no hydrogen 3.049 N/A ALA 74.A N VAL 70.A O no hydrogen 2.907 N/A LYS 75.A N THR 71.A O no hydrogen 3.023 N/A GLU 76.A N ARG 72.A O no hydrogen 3.393 N/A VAL 77.A N LEU 73.A O no hydrogen 2.983 N/A ALA 78.A N ALA 74.A O no hydrogen 2.985 N/A LYS 79.A N LYS 75.A O no hydrogen 3.146 N/A CYS 81.A N VAL 77.A O no hydrogen 3.304 N/A CYS 81.A SG ASP 83.A O no hydrogen 3.606 N/A ARG 85.A N ASP 83.A OD1 no hydrogen 3.057 N/A ARG 87.A N ASP 83.A O no hydrogen 2.812 N/A ARG 87.A NH1 CYS 81.A O no hydrogen 3.295 N/A THR 88.A N LYS 84.A O no hydrogen 2.799 N/A THR 88.A OG1 LYS 84.A O no hydrogen 2.688 N/A ASN 89.A N ARG 85.A O no hydrogen 3.290 N/A LEU 90.A N ILE 86.A O no hydrogen 2.923 N/A LEU 91.A N ARG 87.A O no hydrogen 3.030 N/A GLN 92.A N THR 88.A O no hydrogen 2.994 N/A VAL 93.A N ASN 89.A O no hydrogen 3.463 N/A CYS 94.A N LEU 90.A O no hydrogen 3.045 N/A CYS 94.A SG LEU 90.A O no hydrogen 3.038 N/A GLU 95.A N LEU 91.A O no hydrogen 3.096 N/A ARG 96.A N GLN 92.A O no hydrogen 3.039 N/A ILE 97.A N VAL 93.A O no hydrogen 3.488 N/A THR 99.A N ARG 96.A O no hydrogen 3.179 N/A ILE 100.A N ARG 96.A O no hydrogen 3.321 N/A SER 101.A N ILE 97.A O no hydrogen 2.950 N/A SER 101.A OG SER 67.A OG no hydrogen 3.131 N/A SER 101.A OG ILE 97.A O no hydrogen 3.243 N/A SER 101.A OG PRO 98.A O no hydrogen 3.262 N/A THR 102.A N PRO 98.A O no hydrogen 2.875 N/A THR 102.A OG1 PRO 98.A O no hydrogen 2.768 N/A GLN 103.A N THR 99.A O no hydrogen 3.046 N/A LEU 104.A N ILE 100.A O no hydrogen 2.936 N/A LYS 105.A N SER 101.A O no hydrogen 3.251 N/A ILE 106.A N THR 102.A O no hydrogen 3.181 N/A LEU 107.A N GLN 103.A O no hydrogen 3.000 N/A SER 108.A N LEU 104.A O no hydrogen 2.988 N/A SER 108.A OG LEU 104.A O no hydrogen 2.728 N/A THR 109.A N LYS 105.A O no hydrogen 3.131 N/A THR 109.A OG1 LYS 105.A O no hydrogen 2.793 N/A VAL 110.A N ILE 106.A O no hydrogen 2.997 N/A LYS 111.A N LEU 107.A O no hydrogen 2.923 N/A LYS 111.A NZ SER 125.A O no hydrogen 3.098 N/A LYS 111.A NZ THR 129.A OG1 no hydrogen 2.887 N/A ALA 112.A N SER 108.A O no hydrogen 2.848 N/A THR 113.A N THR 109.A O no hydrogen 2.884 N/A THR 113.A OG1 THR 109.A O no hydrogen 2.647 N/A MET 114.A N VAL 110.A O no hydrogen 3.108 N/A LEU 115.A N LYS 111.A O no hydrogen 3.095 N/A GLY 116.A N ALA 112.A O no hydrogen 3.156 N/A ARG 117.A N THR 113.A O no hydrogen 3.152 N/A ARG 117.A N MET 114.A O no hydrogen 2.963 N/A SER 125.A N SER 121.A O no hydrogen 3.237 N/A GLU 126.A N ASP 122.A O no hydrogen 3.029 N/A GLN 127.A N GLU 123.A O no hydrogen 2.875 N/A GLN 127.A NE2 GLU 123.A OE2 no hydrogen 2.950 N/A ALA 128.A N GLU 124.A O no hydrogen 2.920 N/A THR 129.A N SER 125.A O no hydrogen 3.087 N/A THR 129.A OG1 SER 125.A O no hydrogen 3.184 N/A GLU 130.A N GLU 126.A O no hydrogen 2.914 N/A MET 131.A N GLN 127.A O no hydrogen 3.047 N/A LEU 132.A N ALA 128.A O no hydrogen 3.187 N/A VAL 133.A N THR 129.A O no hydrogen 2.805 N/A HIS 134.A N GLU 130.A O no hydrogen 2.992 N/A ASN 135.A N MET 131.A O no hydrogen 3.101 N/A ASN 135.A ND2 ILE 100.A O no hydrogen 2.808 N/A ALA 136.A N LEU 132.A O no hydrogen 2.902 N/A GLN 137.A N VAL 133.A O no hydrogen 3.005 N/A ASN 138.A N HIS 134.A O no hydrogen 3.110 N/A LEU 139.A N ASN 135.A O no hydrogen 2.880 N/A MET 140.A N ALA 136.A O no hydrogen 2.940 N/A GLN 141.A N GLN 137.A O no hydrogen 2.908 N/A GLN 141.A NE2 GLU 145.A OE2 no hydrogen 3.106 N/A SER 142.A N ASN 138.A O no hydrogen 2.940 N/A SER 142.A OG ASN 138.A O no hydrogen 3.003 N/A VAL 143.A N LEU 139.A O no hydrogen 3.081 N/A LYS 144.A N MET 140.A O no hydrogen 3.050 N/A LYS 144.A NZ SER 13.A OG no hydrogen 2.703 N/A GLU 145.A N GLN 141.A O no hydrogen 3.037 N/A THR 146.A N SER 142.A O no hydrogen 2.929 N/A THR 146.A OG1 SER 142.A O no hydrogen 2.714 N/A VAL 147.A N VAL 143.A O no hydrogen 2.800 N/A ARG 148.A N LYS 144.A O no hydrogen 3.136 N/A GLU 149.A N GLU 145.A O no hydrogen 3.083 N/A ALA 150.A N THR 146.A O no hydrogen 2.935 N/A GLU 151.A N VAL 147.A O no hydrogen 3.104 N/A ALA 152.A N ARG 148.A O no hydrogen 3.019 N/A ALA 153.A N GLU 149.A O no hydrogen 2.753 N/A SER 154.A N ALA 150.A O no hydrogen 2.976 N/A SER 154.A OG GLU 151.A O no hydrogen 2.546 N/A LYS 156.A NZ ASP 83.A OD2 no hydrogen 2.730 N/A ALA 161.A N ARG 158.A O no hydrogen 3.102 N/A ARG 166.A NE LYS 24.A O no hydrogen 2.765 N/A ARG 166.A NH2 LYS 24.A O no hydrogen 3.407 N/A ARG 169.A NE LYS 20.A O no hydrogen 2.842 N/A ARG 169.A NE LYS 170.A O no hydrogen 3.295 N/A ARG 169.A NH2 LYS 170.A O no hydrogen 3.104 N/A LYS 170.A N LYS 20.A O no hydrogen 2.835 N/A TRP 173.A N THR 19.A OG1 no hydrogen 3.140 N/A GLN 175.A NE2 ALA 36.A O no hydrogen 3.595 N/A