Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agv_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ALA 34.A O no hydrogen 2.534 N/A LYS 7.A N LEU 3.A O no hydrogen 2.972 N/A LYS 7.A NZ VAL 21.A O no hydrogen 2.983 N/A ARG 8.A N ARG 4.A O no hydrogen 2.941 N/A LEU 9.A N THR 5.A O no hydrogen 2.935 N/A ALA 10.A N GLN 6.A O no hydrogen 2.886 N/A ALA 11.A N LYS 7.A O no hydrogen 2.952 N/A SER 12.A N ARG 8.A O no hydrogen 2.980 N/A VAL 13.A N LEU 9.A O no hydrogen 2.862 N/A VAL 14.A N ALA 10.A O no hydrogen 2.952 N/A GLY 15.A N ALA 11.A O no hydrogen 2.947 N/A LYS 20.A N GLY 17.A O no hydrogen 3.323 N/A VAL 21.A N LYS 18.A O no hydrogen 3.402 N/A TRP 22.A N VAL 50.A O no hydrogen 3.071 N/A ASP 24.A N THR 48.A O no hydrogen 3.372 N/A GLU 27.A N ASP 24.A O no hydrogen 3.324 N/A THR 28.A OG1 PRO 25.A O no hydrogen 2.996 N/A SER 29.A OG GLU 30.A OE1 no hydrogen 2.727 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.667 N/A ILE 31.A N GLU 27.A O no hydrogen 3.009 N/A ALA 32.A N THR 28.A O no hydrogen 2.896 N/A GLN 33.A N SER 29.A O no hydrogen 2.918 N/A ALA 34.A N GLU 30.A O no hydrogen 2.935 N/A ARG 37.A NH2 SER 12.A OG no hydrogen 2.520 N/A ALA 39.A N SER 36.A OG no hydrogen 3.214 N/A ILE 40.A N SER 36.A O no hydrogen 2.931 N/A ARG 41.A N ARG 37.A O no hydrogen 2.885 N/A ARG 41.A NH2 ASN 38.A OD1 no hydrogen 3.034 N/A LYS 42.A N ASN 38.A O no hydrogen 2.936 N/A LEU 43.A N ALA 39.A O no hydrogen 2.939 N/A VAL 44.A N ILE 40.A O no hydrogen 2.900 N/A LYS 45.A N ARG 41.A O no hydrogen 2.896 N/A ASN 46.A N LYS 42.A O no hydrogen 2.973 N/A GLY 47.A N VAL 44.A O no hydrogen 3.353 N/A THR 48.A N LEU 43.A O no hydrogen 2.892 N/A THR 48.A OG1 ASN 46.A OD1 no hydrogen 3.517 N/A ILE 49.A N LEU 43.A O no hydrogen 3.331 N/A VAL 50.A N TRP 22.A O no hydrogen 3.127 N/A LYS 52.A N LYS 20.A O no hydrogen 2.775 N/A SER 58.A OG SER 60.A OG no hydrogen 3.113 N/A SER 60.A N SER 58.A OG no hydrogen 3.173 N/A SER 60.A OG SER 58.A OG no hydrogen 3.113 N/A THR 62.A OG1 LYS 59.A O no hydrogen 2.787 N/A ARG 63.A N LYS 59.A O no hydrogen 2.900 N/A ALA 64.A N SER 60.A O no hydrogen 2.928 N/A HIS 65.A N ARG 61.A O no hydrogen 2.944 N/A ALA 66.A N THR 62.A O no hydrogen 2.884 N/A GLN 67.A N ARG 63.A O no hydrogen 2.919 N/A SER 68.A N ALA 64.A O no hydrogen 2.955 N/A SER 68.A OG ALA 64.A O no hydrogen 3.262 N/A LYS 69.A N HIS 65.A O no hydrogen 2.908 N/A ARG 70.A N ALA 66.A O no hydrogen 2.892 N/A ARG 70.A NH2 GLN 67.A OE1 no hydrogen 2.429 N/A GLU 71.A N GLN 67.A O no hydrogen 2.918 N/A GLY 72.A N SER 68.A O no hydrogen 2.936 N/A ARG 73.A N SER 68.A O no hydrogen 2.938 N/A LYS 79.A N GLY 76.A O no hydrogen 3.153 N/A ARG 80.A NE SER 75.A O no hydrogen 3.166 N/A ARG 80.A NH2 SER 75.A O no hydrogen 2.960 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.118 N/A ARG 87.A N THR 83.A O no hydrogen 2.913 N/A LEU 88.A N ARG 84.A O no hydrogen 2.926 N/A SER 90.A N GLU 85.A OE2 no hydrogen 2.643 N/A SER 90.A OG GLU 85.A OE2 no hydrogen 2.994 N/A VAL 93.A N PRO 89.A O no hydrogen 3.067 N/A TRP 94.A N SER 90.A O no hydrogen 2.837 N/A ILE 95.A N GLN 91.A O no hydrogen 2.963 N/A ARG 96.A N VAL 92.A O no hydrogen 3.001 N/A ARG 97.A N VAL 93.A O no hydrogen 3.008 N/A ARG 97.A NH2 ASN 129.A OD1 no hydrogen 3.009 N/A ARG 97.A NH2 PHE 131.A O no hydrogen 3.418 N/A LEU 98.A N TRP 94.A O no hydrogen 2.915 N/A ARG 99.A N ILE 95.A O no hydrogen 2.943 N/A VAL 100.A N ARG 96.A O no hydrogen 3.027 N/A LEU 101.A N ARG 97.A O no hydrogen 2.988 N/A ARG 102.A N LEU 98.A O no hydrogen 2.929 N/A ARG 103.A N ARG 99.A O no hydrogen 2.945 N/A LEU 104.A N VAL 100.A O no hydrogen 3.013 N/A LEU 105.A N LEU 101.A O no hydrogen 2.958 N/A ALA 106.A N ARG 102.A O no hydrogen 2.972 N/A LYS 107.A N ARG 103.A O no hydrogen 2.945 N/A TYR 108.A N LEU 104.A O no hydrogen 2.957 N/A ARG 109.A N LEU 105.A O no hydrogen 2.982 N/A ASP 110.A N ALA 106.A O no hydrogen 2.920 N/A ALA 111.A N LYS 107.A O no hydrogen 2.901 N/A GLY 112.A N ARG 109.A O no hydrogen 3.390 N/A LYS 113.A N TYR 108.A O no hydrogen 3.056 N/A LEU 118.A N ASP 115.A OD1 no hydrogen 3.184 N/A TYR 119.A N ASP 115.A O no hydrogen 2.926 N/A HIS 120.A N LYS 116.A O no hydrogen 2.901 N/A LEU 122.A N LEU 118.A O no hydrogen 2.984 N/A TYR 123.A N TYR 119.A O no hydrogen 2.853 N/A LYS 124.A N HIS 120.A O no hydrogen 2.997 N/A LYS 124.A NZ HIS 120.A NE2 no hydrogen 3.156 N/A GLU 125.A N VAL 121.A O no hydrogen 2.934 N/A SER 126.A N LEU 122.A O no hydrogen 2.895 N/A SER 126.A OG LEU 122.A O no hydrogen 3.175 N/A SER 126.A OG TYR 123.A O no hydrogen 2.839 N/A LYS 127.A N TYR 123.A O no hydrogen 2.939 N/A GLY 128.A N LYS 124.A O no hydrogen 2.918 N/A ALA 136.A N HIS 133.A ND1 no hydrogen 3.315 N/A LEU 137.A N HIS 133.A O no hydrogen 2.974 N/A VAL 138.A N LYS 134.A O no hydrogen 2.941 N/A GLU 139.A N ARG 135.A O no hydrogen 2.998 N/A HIS 140.A N ALA 136.A O no hydrogen 2.989 N/A ILE 141.A N LEU 137.A O no hydrogen 2.936 N/A ILE 142.A N VAL 138.A O no hydrogen 2.944 N/A GLN 143.A N GLU 139.A O no hydrogen 2.954 N/A ALA 144.A N HIS 140.A O no hydrogen 2.923 N/A LYS 145.A N ILE 141.A O no hydrogen 2.837 N/A LYS 145.A NZ LYS 113.A O no hydrogen 3.397 N/A ALA 146.A N ILE 142.A O no hydrogen 2.914 N/A ASP 147.A N GLN 143.A O no hydrogen 2.968 N/A ALA 148.A N ALA 144.A O no hydrogen 2.869 N/A GLN 149.A N LYS 145.A O no hydrogen 2.884 N/A ARG 150.A N ALA 146.A O no hydrogen 2.912 N/A ARG 150.A NH2 GLU 151.A OE2 no hydrogen 2.445 N/A GLU 151.A N ASP 147.A O no hydrogen 2.935 N/A LYS 152.A N ALA 148.A O no hydrogen 2.879 N/A ALA 153.A N GLN 149.A O no hydrogen 2.864 N/A LEU 154.A N ARG 150.A O no hydrogen 2.980 N/A ASN 155.A N GLU 151.A O no hydrogen 2.960 N/A GLU 156.A N LYS 152.A O no hydrogen 2.935 N/A