Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c84_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 27.A O no hydrogen 2.883 N/A PHE 4.A N GLN 141.A O no hydrogen 2.881 N/A VAL 5.A N LEU 25.A O no hydrogen 2.830 N/A GLU 6.A N ARG 139.A O no hydrogen 2.859 N/A VAL 7.A N THR 23.A O no hydrogen 2.888 N/A VAL 8.A N ARG 137.A O no hydrogen 2.929 N/A LEU 9.A N TYR 21.A O no hydrogen 2.840 N/A PHE 10.A N VAL 135.A O no hydrogen 2.849 N/A GLU 11.A N THR 19.A O no hydrogen 2.969 N/A SER 13.A N ASP 17.A O no hydrogen 2.816 N/A GLY 16.A N SER 13.A O no hydrogen 3.006 N/A ASP 17.A N ASN 15.A OD1 no hydrogen 3.037 N/A THR 19.A N GLU 11.A O no hydrogen 2.820 N/A TYR 21.A N LEU 9.A O no hydrogen 2.991 N/A THR 23.A N VAL 7.A O no hydrogen 2.978 N/A LEU 25.A N VAL 5.A O no hydrogen 2.764 N/A GLN 26.A N ASP 122.A OD1 no hydrogen 2.737 N/A GLY 27.A N ALA 3.A O no hydrogen 2.800 N/A ARG 28.A N TYR 117.A O no hydrogen 3.053 N/A PHE 29.A N ASP 1.A O no hydrogen 2.869 N/A SER 30.A N VAL 115.A O no hydrogen 2.880 N/A SER 30.A OG VAL 115.A O no hydrogen 2.782 N/A ARG 31.A N ASN 104.A OD1 no hydrogen 3.105 N/A GLY 33.A N SER 30.A O no hydrogen 3.272 N/A ALA 34.A N ARG 113.A O no hydrogen 2.955 N/A SER 37.A OG ILE 140.A O no hydrogen 3.531 N/A ALA 38.A N ILE 140.A O no hydrogen 3.075 N/A GLY 40.A N ALA 138.A O no hydrogen 3.097 N/A ILE 42.A N ALA 136.A O no hydrogen 2.815 N/A VAL 43.A N VAL 57.A O no hydrogen 2.899 N/A MET 45.A N VAL 59.A O no hydrogen 2.849 N/A LEU 50.A N HIS 46.A O no hydrogen 3.202 N/A CYS 51.A N PRO 47.A O no hydrogen 3.182 N/A CYS 51.A N LEU 48.A O no hydrogen 3.156 N/A CYS 51.A SG PRO 47.A O no hydrogen 3.421 N/A ASN 52.A N GLY 49.A O no hydrogen 3.490 N/A GLY 55.A N GLY 85.A O no hydrogen 2.861 N/A TRP 56.A NE1 GLU 53.A O no hydrogen 3.116 N/A VAL 57.A N GLU 41.A O no hydrogen 2.782 N/A GLY 58.A N ALA 88.A O no hydrogen 2.930 N/A VAL 59.A N VAL 43.A O no hydrogen 2.828 N/A VAL 60.A N ILE 90.A O no hydrogen 2.872 N/A LYS 61.A NZ ASP 92.A OD2 no hydrogen 3.204 N/A LEU 62.A N ASP 92.A O no hydrogen 3.020 N/A GLU 63.A N ASP 68.A OD2 no hydrogen 2.870 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.651 N/A LEU 67.A N GLN 64.A O no hydrogen 2.760 N/A ASP 68.A N PRO 65.A O no hydrogen 3.199 N/A SER 70.A OG ASP 68.A O no hydrogen 2.707 N/A GLY 76.A N THR 73.A OG1 no hydrogen 2.860 N/A LYS 77.A N THR 73.A O no hydrogen 2.959 N/A LYS 77.A NZ SER 70.A OG no hydrogen 3.253 N/A ALA 78.A N VAL 74.A O no hydrogen 3.185 N/A LYS 79.A N LEU 75.A O no hydrogen 2.874 N/A ARG 80.A N GLY 76.A O no hydrogen 2.914 N/A ARG 80.A NH1 LEU 50.A O no hydrogen 2.623 N/A ALA 81.A N LYS 77.A O no hydrogen 3.030 N/A VAL 82.A N ALA 78.A O no hydrogen 3.088 N/A GLN 83.A N LYS 79.A O no hydrogen 2.873 N/A ARG 84.A N ARG 80.A O no hydrogen 3.001 N/A ARG 84.A N ALA 81.A O no hydrogen 3.156 N/A ARG 84.A NH2 GLY 49.A O no hydrogen 3.492 N/A ARG 84.A NH2 ASN 52.A O no hydrogen 3.377 N/A GLY 85.A N VAL 82.A O no hydrogen 3.070 N/A ALA 86.A N ALA 81.A O no hydrogen 2.971 N/A THR 87.A N TRP 56.A O no hydrogen 2.758 N/A VAL 89.A N.A PRO 114.A O no hydrogen 3.038 N/A VAL 89.A N.B PRO 114.A O no hydrogen 2.999 N/A ILE 90.A N GLY 58.A O no hydrogen 2.824 N/A PHE 91.A N VAL 116.A O no hydrogen 2.821 N/A ASP 92.A N VAL 60.A O no hydrogen 2.833 N/A VAL 93.A N VAL 118.A O no hydrogen 3.000 N/A SER 94.A N ASP 92.A OD1 no hydrogen 2.937 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 2.618 N/A ASN 96.A N VAL 93.A O no hydrogen 2.992 N/A ALA 99.A N ASN 96.A O no hydrogen 3.169 N/A ILE 100.A N PRO 97.A O no hydrogen 3.036 N/A GLN 102.A N ASP 98.A O no hydrogen 3.289 N/A GLN 102.A NE2 ASP 98.A O no hydrogen 3.448 N/A LEU 103.A N ALA 99.A O no hydrogen 2.933 N/A ASN 104.A N ILE 100.A O no hydrogen 3.063 N/A ASN 104.A ND2 TYR 117.A OH no hydrogen 3.291 N/A ASP 109.A N SER 107.A OG no hydrogen 3.133 N/A LEU 111.A N ALA 32.A O no hydrogen 2.866 N/A ARG 113.A NE THR 87.A O no hydrogen 2.791 N/A ARG 113.A NH2 THR 87.A O no hydrogen 3.401 N/A VAL 116.A N VAL 89.A O.A no hydrogen 2.812 N/A VAL 116.A N VAL 89.A O.B no hydrogen 2.871 N/A TYR 117.A N ARG 28.A O no hydrogen 3.002 N/A VAL 118.A N PHE 91.A O no hydrogen 2.887 N/A ALA 123.A N LYS 119.A O no hydrogen 3.099 N/A VAL 124.A N GLY 120.A O no hydrogen 3.032 N/A LYS 125.A N ALA 121.A O no hydrogen 3.050 N/A LYS 125.A NZ THR 23.A OG1 no hydrogen 3.109 N/A LYS 125.A NZ GLY 24.A O no hydrogen 3.226 N/A LEU 126.A N ASP 122.A O no hydrogen 3.021 N/A MET 127.A N ALA 123.A O no hydrogen 2.916 N/A ASN 128.A N VAL 124.A O no hydrogen 2.931 N/A ILE 129.A N LYS 125.A O no hydrogen 3.413 N/A ILE 129.A N LEU 126.A O no hydrogen 3.098 N/A VAL 130.A N LEU 126.A O no hydrogen 2.937 N/A ASN 131.A N MET 127.A O no hydrogen 2.785 N/A LYS 132.A N ILE 129.A O no hydrogen 3.072 N/A GLN 133.A N VAL 130.A O no hydrogen 3.165 N/A ARG 137.A N VAL 8.A O no hydrogen 2.848 N/A ARG 137.A NE GLU 39.A OE2 no hydrogen 2.730 N/A ARG 137.A NH2 GLU 39.A OE1 no hydrogen 2.891 N/A ARG 137.A NH2 GLU 39.A OE2 no hydrogen 3.513 N/A ALA 138.A N GLY 40.A O no hydrogen 2.988 N/A ARG 139.A N GLU 6.A O no hydrogen 2.775 N/A ILE 140.A N ALA 38.A O no hydrogen 2.783 N/A GLN 141.A N PHE 4.A O no hydrogen 2.884 N/A ARG 143.A NE GLN 141.A OE1 no hydrogen 3.431 N/A