Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2afc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 144.A O no hydrogen 2.943 N/A TYR 4.A OH GLU 130.A OE2 no hydrogen 2.940 N/A ILE 5.A N VAL 146.A O no hydrogen 3.040 N/A GLY 7.A N ASP 148.A O no hydrogen 2.963 N/A THR 10.A N ASP 8.A OD1 no hydrogen 3.113 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.788 N/A THR 10.A OG1 ASP 8.A OD2 no hydrogen 2.597 N/A ALA 11.A N ASP 8.A O no hydrogen 2.967 N/A ILE 13.A N TYR 147.A OH no hydrogen 2.883 N/A LYS 18.A N LYS 71.A O no hydrogen 3.037 N/A LYS 18.A NZ GLY 14.A O no hydrogen 2.942 N/A LYS 18.A NZ GLY 16.A O no hydrogen 2.905 N/A VAL 19.A N SER 114.A O no hydrogen 2.661 N/A ILE 20.A N TYR 73.A O no hydrogen 2.737 N/A THR 21.A N HIS 116.A O no hydrogen 3.176 N/A HIS 22.A N ALA 75.A O no hydrogen 3.311 N/A CYS 24.A SG HIS 22.A NE2 no hydrogen 3.353 N/A CYS 24.A SG ASN 76.A OD1 no hydrogen 3.626 N/A ASN 25.A ND2 GLY 29.A O no hydrogen 3.336 N/A ASP 26.A N GLN 79.A O no hydrogen 2.983 N/A ILE 27.A N ASN 25.A OD1 no hydrogen 2.879 N/A GLY 28.A N TYR 48.A OH no hydrogen 3.029 N/A GLY 29.A N ASN 25.A OD1 no hydrogen 3.146 N/A TRP 30.A NE1 SER 39.A OG no hydrogen 2.899 N/A LEU 36.A N GLY 33.A O no hydrogen 3.061 N/A LEU 38.A N PHE 34.A O no hydrogen 3.093 N/A LEU 38.A N VAL 35.A O no hydrogen 3.039 N/A SER 39.A N VAL 35.A O no hydrogen 2.954 N/A SER 39.A OG VAL 35.A O no hydrogen 3.326 N/A SER 39.A OG GLU 45.A OE1 no hydrogen 2.587 N/A LYS 40.A N LEU 36.A O no hydrogen 2.771 N/A LYS 41.A N LEU 38.A O no hydrogen 3.196 N/A LYS 41.A NZ THR 10.A OG1 no hydrogen 3.069 N/A TRP 42.A N LEU 38.A O no hydrogen 2.745 N/A GLU 46.A N LYS 43.A O no hydrogen 3.176 N/A TYR 48.A N PRO 44.A O no hydrogen 2.926 N/A TYR 48.A OH ASN 25.A O no hydrogen 2.474 N/A TYR 48.A OH ASN 25.A OD1 no hydrogen 2.891 N/A ARG 49.A N GLU 45.A O no hydrogen 3.058 N/A ARG 49.A NE GLU 45.A OE2 no hydrogen 3.223 N/A ARG 49.A NH2 GLU 45.A OE2 no hydrogen 3.315 N/A GLN 50.A N GLU 46.A O no hydrogen 2.988 N/A GLN 50.A NE2 GLU 46.A OE1 no hydrogen 3.096 N/A TRP 51.A N ALA 47.A O no hydrogen 2.997 N/A TRP 51.A NE1 GLU 56.A O no hydrogen 3.073 N/A TYR 52.A N TYR 48.A O no hydrogen 2.861 N/A LYS 53.A N ARG 49.A O no hydrogen 2.858 N/A SER 54.A N GLN 50.A O no hydrogen 3.115 N/A SER 54.A OG GLN 50.A O no hydrogen 3.414 N/A SER 54.A OG TRP 51.A O no hydrogen 3.109 N/A GLN 55.A N TRP 51.A O no hydrogen 3.123 N/A GLN 55.A NE2 TYR 52.A O no hydrogen 2.738 N/A GLU 56.A N SER 54.A OG no hydrogen 3.260 N/A GLY 61.A N ILE 77.A O no hydrogen 2.789 N/A ALA 62.A N THR 59.A O no hydrogen 2.964 N/A GLN 64.A N ASN 76.A O no hydrogen 3.005 N/A GLN 64.A NE2 ALA 47.A O no hydrogen 2.989 N/A VAL 66.A N VAL 74.A O no hydrogen 2.992 N/A ASN 67.A ND2 GLU 69.A O no hydrogen 2.874 N/A ASN 67.A ND2 LEU 72.A O no hydrogen 2.997 N/A VAL 68.A N LEU 72.A O no hydrogen 3.245 N/A GLU 69.A N LEU 72.A O no hydrogen 3.391 N/A LEU 72.A N GLU 69.A O no hydrogen 2.817 N/A TYR 73.A N LYS 18.A O no hydrogen 2.907 N/A VAL 74.A N VAL 66.A O no hydrogen 2.843 N/A ALA 75.A N ILE 20.A O no hydrogen 2.504 N/A ASN 76.A N GLN 64.A O no hydrogen 2.857 N/A ASN 76.A ND2 PRO 44.A O no hydrogen 3.562 N/A ASN 76.A ND2 GLN 64.A OE1 no hydrogen 3.021 N/A GLN 79.A NE2 GLY 81.A O no hydrogen 3.397 N/A HIS 80.A N PRO 91.A O no hydrogen 2.657 N/A GLY 81.A N ASP 26.A OD1 no hydrogen 2.732 N/A LYS 87.A N ASP 85.A OD2 no hydrogen 3.337 N/A GLY 88.A N ASP 85.A O no hydrogen 3.116 N/A LEU 89.A N ASP 85.A OD2 no hydrogen 2.812 N/A ILE 92.A N ALA 123.A O no hydrogen 3.108 N/A ARG 93.A N GLY 78.A O no hydrogen 2.872 N/A ARG 93.A NH1 PRO 90.A O no hydrogen 2.961 N/A ARG 93.A NH1 ILE 92.A O no hydrogen 3.145 N/A ALA 96.A N ARG 93.A O no hydrogen 3.030 N/A VAL 97.A N ARG 93.A O no hydrogen 2.927 N/A ARG 98.A N TYR 94.A O no hydrogen 3.066 N/A ARG 98.A NH1 GLU 135.A OE2 no hydrogen 3.423 N/A ARG 98.A NH1 GLU 136.A OE2 no hydrogen 2.639 N/A ARG 98.A NH2 GLU 135.A OE1 no hydrogen 2.829 N/A GLN 99.A N ASP 95.A O no hydrogen 3.192 N/A GLN 99.A NE2 ASP 95.A O no hydrogen 3.664 N/A CYS 100.A N ALA 96.A O no hydrogen 2.840 N/A CYS 100.A SG ALA 62.A O no hydrogen 3.298 N/A CYS 100.A SG ILE 77.A O no hydrogen 3.710 N/A CYS 100.A SG ALA 96.A O no hydrogen 3.270 N/A LEU 101.A N VAL 97.A O no hydrogen 2.795 N/A LYS 102.A N ARG 98.A O no hydrogen 2.819 N/A GLU 103.A N GLN 99.A O no hydrogen 2.868 N/A VAL 104.A N CYS 100.A O no hydrogen 2.866 N/A ALA 105.A N LEU 101.A O no hydrogen 2.662 N/A PHE 107.A N GLU 103.A O no hydrogen 3.261 N/A THR 108.A N VAL 104.A O no hydrogen 2.844 N/A THR 108.A OG1 VAL 104.A O no hydrogen 3.385 N/A THR 108.A OG1 ALA 105.A O no hydrogen 2.614 N/A ILE 109.A N ALA 105.A O no hydrogen 3.121 N/A ALA 110.A N LEU 106.A O no hydrogen 3.083 N/A HIS 111.A N PHE 107.A O no hydrogen 2.955 N/A HIS 111.A ND1 PHE 107.A O no hydrogen 2.723 N/A LYS 112.A N ILE 109.A O no hydrogen 3.178 N/A ALA 113.A N THR 108.A O no hydrogen 2.816 N/A VAL 115.A N ALA 143.A O no hydrogen 2.903 N/A HIS 116.A N VAL 19.A O no hydrogen 2.914 N/A ILE 119.A N PRO 117.A O no hydrogen 2.655 N/A CYS 121.A N ARG 118.A O no hydrogen 3.316 N/A GLY 124.A N GLY 122.A O no hydrogen 3.042 N/A LYS 126.A NZ GLU 128.A OE1 no hydrogen 3.144 N/A TRP 127.A NE1 TYR 4.A OH no hydrogen 2.903 N/A LEU 129.A N LYS 126.A O no hydrogen 3.085 N/A ILE 132.A N LEU 129.A O no hydrogen 3.195 N/A LYS 134.A N GLU 130.A O no hydrogen 3.085 N/A GLU 135.A N GLN 131.A O no hydrogen 2.860 N/A GLU 136.A N ILE 132.A O no hydrogen 2.887 N/A LEU 137.A N ILE 133.A O no hydrogen 2.747 N/A ILE 138.A N ILE 133.A O no hydrogen 3.276 N/A THR 139.A N LYS 134.A O no hydrogen 3.018 N/A THR 139.A OG1 LYS 134.A O no hydrogen 3.076 N/A THR 139.A OG1 GLU 135.A O no hydrogen 3.519 N/A LYS 140.A N LEU 137.A O no hydrogen 3.095 N/A GLU 141.A N ILE 138.A O no hydrogen 2.884 N/A ILE 142.A N LEU 137.A O no hydrogen 2.965 N/A THR 145.A N VAL 115.A O no hydrogen 2.969 N/A VAL 146.A N LEU 3.A O no hydrogen 2.951 N/A ASP 148.A N ILE 5.A O no hydrogen 3.323 N/A