Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 17.A N ASP 14.A OD2 no hydrogen 2.470 N/A TYR 17.A OH GLU 47.A OE2 no hydrogen 3.323 N/A GLY 18.A N ASP 14.A O no hydrogen 2.995 N/A GLN 24.A N GLN 20.A O no hydrogen 2.901 N/A LEU 25.A N LEU 21.A O no hydrogen 2.933 N/A VAL 26.A N VAL 22.A O no hydrogen 2.915 N/A ASN 27.A N THR 23.A O no hydrogen 2.893 N/A LYS 28.A N GLN 24.A O no hydrogen 2.955 N/A VAL 29.A N LEU 25.A O no hydrogen 2.910 N/A LEU 30.A N VAL 26.A O no hydrogen 3.007 N/A LYS 34.A NZ LEU 31.A O no hydrogen 3.420 N/A GLU 39.A N LYS 35.A O no hydrogen 2.877 N/A ARG 40.A N SER 36.A O no hydrogen 2.908 N/A ILE 41.A N LEU 37.A O no hydrogen 2.912 N/A VAL 42.A N ALA 38.A O no hydrogen 2.951 N/A TYR 43.A N GLU 39.A O no hydrogen 2.894 N/A GLY 44.A N ARG 40.A O no hydrogen 2.886 N/A ALA 45.A N ILE 41.A O no hydrogen 2.978 N/A LEU 46.A N VAL 42.A O no hydrogen 2.888 N/A GLU 47.A N TYR 43.A O no hydrogen 2.910 N/A GLN 48.A N GLY 44.A O no hydrogen 2.922 N/A GLN 48.A NE2 GLU 117.A OE2 no hydrogen 3.310 N/A ALA 49.A N ALA 45.A O no hydrogen 2.957 N/A ARG 50.A N LEU 46.A O no hydrogen 2.857 N/A ARG 50.A NH1 ASP 56.A OD1 no hydrogen 3.448 N/A GLU 51.A N GLU 47.A O no hydrogen 2.934 N/A LYS 52.A N GLN 48.A O no hydrogen 2.921 N/A LYS 52.A N ALA 49.A O no hydrogen 3.211 N/A THR 53.A N ALA 49.A O no hydrogen 2.923 N/A GLY 54.A N ARG 50.A O no hydrogen 3.163 N/A THR 60.A N ASP 56.A O no hydrogen 3.346 N/A LEU 61.A N PRO 57.A O no hydrogen 2.951 N/A LYS 62.A N VAL 58.A O no hydrogen 2.894 N/A ARG 63.A N VAL 59.A O no hydrogen 2.964 N/A ALA 64.A N THR 60.A O no hydrogen 2.944 N/A LEU 65.A N LEU 61.A O no hydrogen 2.921 N/A ASP 66.A N LYS 62.A O no hydrogen 2.920 N/A ASN 67.A N ARG 63.A O no hydrogen 2.874 N/A VAL 68.A N ALA 64.A O no hydrogen 2.946 N/A VAL 68.A N LEU 65.A O no hydrogen 3.126 N/A LYS 69.A N ASP 66.A O no hydrogen 3.418 N/A GLU 73.A N VAL 88.A O no hydrogen 2.882 N/A ARG 75.A N VAL 86.A O no hydrogen 2.909 N/A ARG 77.A N TYR 84.A O no hydrogen 2.920 N/A VAL 79.A N ALA 82.A O no hydrogen 2.894 N/A ALA 82.A N VAL 79.A O no hydrogen 2.913 N/A TYR 84.A N ARG 77.A O no hydrogen 2.857 N/A VAL 86.A N ARG 75.A O no hydrogen 2.891 N/A VAL 88.A N GLU 73.A O no hydrogen 2.905 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.871 N/A VAL 90.A N ALA 71.A O no hydrogen 3.099 N/A SER 95.A N ARG 91.A O no hydrogen 3.096 N/A SER 95.A OG PRO 70.A O no hydrogen 2.535 N/A SER 95.A OG ARG 91.A O no hydrogen 3.409 N/A THR 96.A N PRO 92.A O no hydrogen 2.917 N/A THR 96.A OG1 PRO 92.A O no hydrogen 3.481 N/A THR 96.A OG1 ASP 93.A O no hydrogen 2.783 N/A THR 97.A N ASP 93.A O no hydrogen 2.914 N/A THR 97.A OG1 ASP 93.A O no hydrogen 2.832 N/A LEU 98.A N ARG 94.A O no hydrogen 2.846 N/A ALA 99.A N SER 95.A O no hydrogen 2.948 N/A LEU 100.A N THR 96.A O no hydrogen 2.924 N/A ARG 101.A N THR 97.A O no hydrogen 2.869 N/A TRP 102.A N LEU 98.A O no hydrogen 2.865 N/A LEU 103.A N ALA 99.A O no hydrogen 2.968 N/A VAL 104.A N LEU 100.A O no hydrogen 2.928 N/A ASN 105.A N ARG 101.A O no hydrogen 2.863 N/A PHE 106.A N TRP 102.A O no hydrogen 2.946 N/A SER 107.A N VAL 104.A O no hydrogen 3.287 N/A SER 107.A OG LEU 103.A O no hydrogen 2.450 N/A SER 107.A OG GLU 122.A OE1 no hydrogen 2.377 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 3.460 N/A ARG 110.A NH2 ASP 125.A OD2 no hydrogen 3.229 N/A ARG 111.A NE GLN 109.A O no hydrogen 3.161 N/A THR 114.A OG1 LYS 113.A O no hydrogen 2.425 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.748 N/A ARG 118.A N THR 114.A O no hydrogen 2.957 N/A ARG 118.A NE ARG 110.A O no hydrogen 2.528 N/A ARG 118.A NH2 ARG 110.A O no hydrogen 2.817 N/A LEU 119.A N MET 115.A O no hydrogen 2.889 N/A ALA 120.A N VAL 116.A O no hydrogen 2.975 N/A ASN 121.A N GLU 117.A O no hydrogen 2.846 N/A GLU 122.A N ARG 118.A O no hydrogen 2.955 N/A ILE 123.A N LEU 119.A O no hydrogen 2.877 N/A LEU 124.A N ALA 120.A O no hydrogen 2.945 N/A ASP 125.A N ASN 121.A O no hydrogen 2.871 N/A ALA 126.A N GLU 122.A O no hydrogen 2.898 N/A SER 127.A N ILE 123.A O no hydrogen 2.883 N/A SER 127.A OG ILE 123.A O no hydrogen 2.488 N/A ASN 128.A N LEU 124.A O no hydrogen 2.891 N/A GLY 129.A N ALA 126.A O no hydrogen 3.189 N/A LEU 130.A N ASP 125.A O no hydrogen 3.010 N/A VAL 134.A N GLY 131.A O no hydrogen 3.123 N/A LYS 135.A NZ ASP 139.A OD1 no hydrogen 2.357 N/A ARG 136.A N ALA 132.A O no hydrogen 2.919 N/A ARG 136.A NE ALA 132.A O no hydrogen 2.582 N/A ARG 137.A N SER 133.A O no hydrogen 2.892 N/A GLU 138.A N VAL 134.A O no hydrogen 2.891 N/A ASP 139.A N LYS 135.A O no hydrogen 2.893 N/A THR 140.A N ARG 136.A O no hydrogen 2.878 N/A THR 140.A OG1 ARG 136.A O no hydrogen 2.990 N/A HIS 141.A N ARG 137.A O no hydrogen 2.968 N/A HIS 141.A ND1 ARG 137.A O no hydrogen 2.772 N/A LYS 142.A N GLU 138.A O no hydrogen 2.867 N/A MET 143.A N ASP 139.A O no hydrogen 2.911 N/A ALA 144.A N THR 140.A O no hydrogen 2.893 N/A GLU 145.A N HIS 141.A O no hydrogen 2.878 N/A ALA 146.A N LYS 142.A O no hydrogen 2.903 N/A ASN 147.A N MET 143.A O no hydrogen 3.296 N/A ARG 148.A N GLU 145.A O no hydrogen 3.352 N/A ALA 151.A N ALA 149.A O no hydrogen 2.955 N/A ARG 154.A N ALA 151.A O no hydrogen 2.985 N/A