Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 16.A N GLY 14.A O no hydrogen 2.969 N/A ARG 21.A NH1 GLN 18.A OE1 no hydrogen 2.911 N/A ARG 21.A NH2 GLN 18.A OE1 no hydrogen 3.009 N/A SER 24.A N ASN 22.A OD1 no hydrogen 2.878 N/A SER 24.A OG ASN 22.A OD1 no hydrogen 2.786 N/A TYR 26.A N LEU 23.A O no hydrogen 2.774 N/A ARG 34.A N PRO 30.A O no hydrogen 3.008 N/A VAL 35.A N GLU 31.A O no hydrogen 2.855 N/A GLN 36.A N TYR 32.A O no hydrogen 2.894 N/A ARG 37.A N VAL 33.A O no hydrogen 2.978 N/A LYS 39.A N VAL 35.A O no hydrogen 2.907 N/A LYS 39.A NZ ASP 135.A OD2 no hydrogen 2.720 N/A ILE 41.A N ARG 37.A O no hydrogen 3.028 N/A LEU 42.A N GLN 38.A O no hydrogen 2.813 N/A SER 43.A N LYS 39.A O no hydrogen 2.973 N/A ILE 44.A N LYS 40.A O no hydrogen 2.909 N/A ARG 45.A N ILE 41.A O no hydrogen 2.903 N/A LEU 46.A N LEU 42.A O no hydrogen 2.977 N/A VAL 48.A N GLY 211.A O no hydrogen 3.039 N/A THR 58.A OG1 ILE 156.A O no hydrogen 2.397 N/A LEU 59.A N THR 58.A OG1 no hydrogen 2.581 N/A THR 63.A OG1 ASP 60.A O no hydrogen 2.683 N/A ALA 64.A N ASP 60.A O no hydrogen 3.000 N/A ALA 65.A N ARG 61.A O no hydrogen 2.886 N/A GLU 66.A N ASN 62.A O no hydrogen 2.899 N/A THR 67.A N THR 63.A O no hydrogen 2.962 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.214 N/A PHE 68.A N ALA 64.A O no hydrogen 2.935 N/A LYS 69.A N ALA 65.A O no hydrogen 2.829 N/A LEU 70.A N GLU 66.A O no hydrogen 2.918 N/A PHE 71.A N THR 67.A O no hydrogen 2.951 N/A ASN 72.A N PHE 68.A O no hydrogen 2.843 N/A LYS 73.A N LEU 70.A O no hydrogen 2.894 N/A TYR 74.A OH ASP 184.A OD2 no hydrogen 2.404 N/A ARG 75.A NE LEU 166.A O no hydrogen 3.517 N/A ARG 75.A NH2 THR 165.A O no hydrogen 2.595 N/A LYS 82.A N THR 78.A O no hydrogen 2.960 N/A LYS 83.A N ALA 79.A O no hydrogen 2.870 N/A LYS 83.A NZ ALA 79.A O no hydrogen 2.717 N/A GLU 84.A N ALA 80.A O no hydrogen 3.027 N/A ARG 85.A N GLU 81.A O no hydrogen 2.904 N/A ARG 85.A NH2 GLU 77.A OE2 no hydrogen 2.539 N/A LEU 86.A N LYS 82.A O no hydrogen 2.826 N/A THR 87.A N LYS 83.A O no hydrogen 2.921 N/A LYS 88.A N GLU 84.A O no hydrogen 2.957 N/A GLU 89.A N ARG 85.A O no hydrogen 2.878 N/A ALA 90.A N LEU 86.A O no hydrogen 2.884 N/A ALA 92.A N LYS 88.A O no hydrogen 2.951 N/A VAL 93.A N GLU 89.A O no hydrogen 2.820 N/A ALA 94.A N ALA 90.A O no hydrogen 2.916 N/A GLU 95.A N ALA 91.A O no hydrogen 2.895 N/A LYS 97.A N ALA 92.A O no hydrogen 2.992 N/A LYS 97.A NZ VAL 93.A O no hydrogen 2.790 N/A LYS 97.A NZ ALA 94.A O no hydrogen 2.915 N/A LYS 105.A NZ TYR 107.A OH no hydrogen 3.054 N/A LYS 105.A NZ GLU 179.A OE1 no hydrogen 2.278 N/A LYS 110.A N ALA 176.A O no hydrogen 3.434 N/A VAL 116.A N GLY 112.A O no hydrogen 2.887 N/A VAL 117.A N LEU 113.A O no hydrogen 2.926 N/A ALA 118.A N ASN 114.A O no hydrogen 2.903 N/A LEU 119.A N HIS 115.A O no hydrogen 2.923 N/A ILE 120.A N VAL 116.A O no hydrogen 2.905 N/A ASN 122.A N LEU 119.A O no hydrogen 2.904 N/A ASN 122.A ND2 ALA 118.A O no hydrogen 2.808 N/A LYS 124.A N LEU 119.A O no hydrogen 3.339 N/A LYS 126.A N LEU 177.A O no hydrogen 2.993 N/A LEU 127.A N LEU 177.A O no hydrogen 3.429 N/A LEU 129.A N ALA 175.A O no hydrogen 2.612 N/A ASN 132.A N VAL 157.A O no hydrogen 3.135 N/A VAL 134.A N ASN 132.A O no hydrogen 3.010 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.766 N/A LEU 139.A N PRO 136.A O no hydrogen 3.014 N/A VAL 140.A N ILE 137.A O no hydrogen 2.834 N/A VAL 141.A N ILE 137.A O no hydrogen 3.009 N/A LEU 143.A N VAL 140.A O no hydrogen 2.973 N/A LEU 146.A N PHE 142.A O no hydrogen 2.969 N/A CYS 147.A N LEU 143.A O no hydrogen 2.811 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.279 N/A LYS 148.A N PRO 144.A O no hydrogen 2.863 N/A LYS 149.A N ALA 145.A O no hydrogen 2.914 N/A MET 150.A N LEU 146.A O no hydrogen 2.923 N/A GLY 151.A N LYS 148.A O no hydrogen 3.106 N/A VAL 152.A N CYS 147.A O no hydrogen 2.922 N/A GLY 159.A N ASN 132.A OD1 no hydrogen 3.211 N/A GLY 164.A N LYS 160.A O no hydrogen 2.936 N/A THR 165.A N ALA 161.A O no hydrogen 2.936 N/A THR 165.A OG1 ARG 162.A O no hydrogen 2.428 N/A VAL 167.A N GLY 164.A O no hydrogen 3.237 N/A ASN 168.A N GLY 164.A O no hydrogen 3.027 N/A GLN 169.A N GLY 164.A O no hydrogen 3.243 N/A SER 172.A OG VAL 174.A O no hydrogen 3.528 N/A ALA 175.A N LEU 129.A O no hydrogen 3.268 N/A LEU 177.A N LEU 127.A O no hydrogen 2.897 N/A THR 178.A OG1 LYS 124.A O no hydrogen 2.146 N/A ASP 184.A N ARG 181.A O no hydrogen 3.524 N/A GLU 185.A N ALA 182.A O no hydrogen 3.073 N/A LEU 188.A N ASP 184.A O no hydrogen 2.909 N/A ALA 189.A N GLU 185.A O no hydrogen 2.896 N/A LYS 190.A N ALA 186.A O no hydrogen 2.898 N/A LEU 191.A N ALA 187.A O no hydrogen 2.885 N/A VAL 192.A N LEU 188.A O no hydrogen 2.968 N/A THR 194.A N LYS 190.A O no hydrogen 2.944 N/A THR 194.A OG1 LEU 191.A O no hydrogen 2.578 N/A ILE 195.A N LEU 191.A O no hydrogen 2.936 N/A ASP 196.A N VAL 192.A O no hydrogen 2.979 N/A ASN 198.A N THR 194.A O no hydrogen 2.941 N/A PHE 199.A N ASP 196.A O no hydrogen 3.268 N/A ALA 200.A N ASP 196.A O no hydrogen 2.788 N/A LYS 202.A NZ ALA 197.A O no hydrogen 2.908 N/A LYS 202.A NZ ASP 201.A OD2 no hydrogen 2.892 N/A TYR 203.A N PHE 199.A O no hydrogen 2.914 N/A ASP 204.A N ASP 201.A O no hydrogen 3.175 N/A GLU 205.A N LYS 202.A O no hydrogen 3.206 N/A VAL 206.A N LYS 202.A O no hydrogen 2.951 N/A GLN 220.A N GLY 216.A O no hydrogen 2.909 N/A ALA 221.A N ASN 217.A O no hydrogen 2.834 N/A LYS 222.A N LYS 218.A O no hydrogen 2.878 N/A MET 223.A N ALA 219.A O no hydrogen 2.954 N/A ASP 224.A N GLN 220.A O no hydrogen 2.877 N/A LYS 225.A N ALA 221.A O no hydrogen 2.882 N/A ARG 226.A N LYS 222.A O no hydrogen 2.928 N/A ARG 226.A NH1 ASN 229.A OD1 no hydrogen 2.882 N/A ARG 226.A NH2 ASN 229.A OD1 no hydrogen 3.462 N/A ALA 227.A N MET 223.A O no hydrogen 2.892 N/A LYS 228.A N ASP 224.A O no hydrogen 2.874 N/A ASN 229.A N LYS 225.A O no hydrogen 2.894 N/A SER 230.A N ARG 226.A O no hydrogen 2.910 N/A SER 230.A OG ARG 226.A O no hydrogen 2.759 N/A SER 230.A OG ALA 227.A O no hydrogen 3.313 N/A