Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fc8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 41.A O no hydrogen 3.513 N/A ALA 2.A N ASP 41.A O no hydrogen 3.001 N/A GLU 6.A N THR 3.A OG1 no hydrogen 2.969 N/A ILE 7.A N THR 3.A O no hydrogen 2.921 N/A LYS 8.A N ILE 4.A O no hydrogen 2.797 N/A GLU 9.A N GLU 5.A O no hydrogen 3.061 N/A VAL 10.A N GLU 6.A O no hydrogen 2.903 N/A VAL 11.A N ILE 7.A O no hydrogen 3.094 N/A LEU 12.A N ILE 7.A O no hydrogen 3.094 N/A LYS 13.A NZ GLU 9.A OE2 no hydrogen 3.501 N/A TYR 15.A N LEU 12.A O no hydrogen 2.746 N/A HIS 18.A N TYR 15.A O no hydrogen 3.084 N/A THR 22.A N GLU 25.A OE1 no hydrogen 2.943 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.025 N/A VAL 26.A N THR 22.A O no hydrogen 3.117 N/A GLU 27.A N ILE 23.A O no hydrogen 2.915 N/A THR 28.A N ARG 24.A O no hydrogen 3.141 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.905 N/A ILE 29.A N GLU 25.A O no hydrogen 3.058 N/A SER 30.A N VAL 26.A O no hydrogen 3.231 N/A SER 30.A OG VAL 26.A O no hydrogen 3.459 N/A ILE 31.A N GLU 27.A O no hydrogen 3.235 N/A ASN 32.A N THR 28.A O no hydrogen 2.887 N/A LEU 33.A N ILE 29.A O no hydrogen 2.730 N/A ILE 34.A N SER 30.A O no hydrogen 2.741 N/A ASP 35.A N ILE 31.A O no hydrogen 2.960 N/A LEU 36.A N ASN 32.A O no hydrogen 2.988 N/A LEU 37.A N LEU 33.A O no hydrogen 3.047 N/A ILE 38.A N ASP 35.A O no hydrogen 3.318 N/A THR 39.A N ASP 35.A O no hydrogen 3.379 N/A THR 39.A OG1 ASP 35.A O no hydrogen 3.240 N/A LYS 40.A N LEU 36.A O no hydrogen 2.900 N/A LYS 40.A NZ GLU 6.A OE2 no hydrogen 2.928 N/A VAL 42.A N PRO 76.A O no hydrogen 2.686 N/A LYS 43.A N ALA 2.A O no hydrogen 3.073 N/A MET 48.A N ASP 44.A O no hydrogen 2.845 N/A LYS 49.A N ALA 45.A O no hydrogen 2.897 N/A LYS 49.A NZ GLU 128.A OE2 no hydrogen 2.366 N/A LYS 49.A NZ ILE 129.A O no hydrogen 3.017 N/A TYR 50.A N ARG 46.A O no hydrogen 3.061 N/A ILE 51.A N THR 47.A O no hydrogen 2.913 N/A SER 52.A N MET 48.A O no hydrogen 3.311 N/A SER 52.A OG LYS 49.A O no hydrogen 2.819 N/A ARG 53.A N TYR 50.A O no hydrogen 3.419 N/A PHE 54.A N ILE 51.A O no hydrogen 2.811 N/A LEU 55.A N SER 52.A O no hydrogen 3.230 N/A THR 56.A N ASP 59.A OD2 no hydrogen 3.330 N/A LYS 57.A NZ LEU 107.A O no hydrogen 2.717 N/A ASP 59.A N THR 56.A OG1 no hydrogen 2.944 N/A TYR 60.A N THR 56.A O no hydrogen 3.079 N/A TYR 60.A OH SER 100.A OG no hydrogen 2.595 N/A ALA 61.A N LYS 57.A O no hydrogen 2.934 N/A ASP 62.A N GLN 58.A O no hydrogen 2.884 N/A LEU 63.A N ASP 59.A O no hydrogen 2.940 N/A VAL 64.A N TYR 60.A O no hydrogen 3.033 N/A GLN 65.A N ALA 61.A O no hydrogen 3.251 N/A GLN 65.A NE2 GLU 90.A OE2 no hydrogen 2.821 N/A GLU 66.A N ASP 62.A O no hydrogen 2.858 N/A ARG 67.A N LEU 63.A O no hydrogen 2.964 N/A ARG 67.A NE CYS 73.A O no hydrogen 2.825 N/A ARG 67.A NH1 LEU 37.A O no hydrogen 3.129 N/A ARG 67.A NH1 ASP 41.A OD1 no hydrogen 3.116 N/A ARG 67.A NH2 ASP 41.A OD1 no hydrogen 3.037 N/A ARG 67.A NH2 CYS 73.A O no hydrogen 3.034 N/A ARG 67.A NH2 TYR 75.A O no hydrogen 3.420 N/A ASN 68.A N VAL 64.A O no hydrogen 2.938 N/A ASN 68.A ND2 ARG 72.A O no hydrogen 3.215 N/A ASN 68.A ND2 GLU 90.A O no hydrogen 2.982 N/A LEU 69.A N GLN 65.A O no hydrogen 3.034 N/A VAL 70.A N ARG 67.A O no hydrogen 3.065 N/A LYS 71.A N ASN 68.A O no hydrogen 2.794 N/A ARG 72.A N ARG 67.A O no hydrogen 2.789 N/A ARG 72.A NH2 ILE 38.A O no hydrogen 2.872 N/A ARG 72.A NH2 THR 39.A O no hydrogen 2.956 N/A CYS 73.A N LYS 80.A O no hydrogen 3.088 N/A CYS 73.A SG HIS 96.A ND1 no hydrogen 3.985 N/A GLY 74.A N GLU 90.A O no hydrogen 2.851 N/A CYS 78.A N TYR 75.A O no hydrogen 2.972 N/A CYS 78.A SG LYS 80.A O no hydrogen 3.828 N/A CYS 78.A SG HIS 96.A ND1 no hydrogen 3.448 N/A ALA 83.A N TYR 91.A O no hydrogen 2.985 N/A ARG 84.A N LEU 88.A O no hydrogen 3.195 N/A GLU 90.A N TYR 87.A O no hydrogen 3.001 N/A TYR 91.A OH SER 100.A OG no hydrogen 2.739 N/A CYS 92.A SG THR 93.A OG1 no hydrogen 3.172 N/A CYS 92.A SG HIS 96.A ND1 no hydrogen 3.233 N/A HIS 96.A N THR 93.A OG1 no hydrogen 3.237 N/A ARG 98.A N LYS 94.A O no hydrogen 3.123 N/A CYS 99.A N ALA 95.A O no hydrogen 3.028 N/A CYS 99.A SG ALA 95.A O no hydrogen 3.322 N/A CYS 99.A SG LEU 132.A O no hydrogen 4.031 N/A SER 100.A N HIS 96.A O no hydrogen 2.868 N/A SER 100.A OG TYR 60.A OH no hydrogen 2.595 N/A SER 100.A OG TYR 91.A OH no hydrogen 2.739 N/A GLN 101.A N PHE 97.A O no hydrogen 2.956 N/A PHE 102.A N ARG 98.A O no hydrogen 2.661 N/A TYR 103.A N CYS 99.A O no hydrogen 3.060 N/A TYR 103.A OH MET 48.A O no hydrogen 2.663 N/A GLN 104.A N SER 100.A O no hydrogen 2.851 N/A GLN 104.A NE2 LYS 57.A O no hydrogen 2.903 N/A PHE 105.A N GLN 101.A O no hydrogen 2.938 N/A GLN 106.A N TYR 103.A O no hydrogen 2.820 N/A GLN 106.A NE2 PHE 102.A O no hydrogen 3.158 N/A GLN 106.A NE2 GLN 130.A O no hydrogen 2.794 N/A LEU 107.A N GLN 104.A O no hydrogen 2.862 N/A GLU 110.A N SER 108.A OG no hydrogen 3.159 N/A ALA 114.A N ALA 111.A O no hydrogen 3.090 N/A ARG 115.A N LEU 112.A O no hydrogen 2.965 N/A ARG 115.A NE GLU 110.A O no hydrogen 2.930 N/A ARG 115.A NH1 ARG 53.A O no hydrogen 3.241 N/A ARG 115.A NH1 LEU 55.A O no hydrogen 3.401 N/A ARG 115.A NH2 LEU 55.A O no hydrogen 3.405 N/A ARG 115.A NH2 GLU 110.A O no hydrogen 2.726 N/A VAL 118.A N ARG 115.A O no hydrogen 2.898 N/A HIS 119.A NE2 HIS 18.A O no hydrogen 2.839 N/A LEU 120.A N GLY 117.A O no hydrogen 3.004 N/A TYR 123.A N LEU 120.A O no hydrogen 3.095 N/A GLN 130.A N GLN 106.A OE1 no hydrogen 2.794 N/A GLN 130.A NE2 GLU 128.A O no hydrogen 3.258 N/A