Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l66_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 18.A OG no hydrogen 3.034 N/A LEU 5.A N ALA 16.A O no hydrogen 2.683 N/A GLY 6.A N GLY 131.A O no hydrogen 2.959 N/A ILE 7.A N ILE 14.A O no hydrogen 2.900 N/A ARG 8.A N PRO 129.A O no hydrogen 2.598 N/A ARG 8.A NE GLU 127.A OE2 no hydrogen 3.321 N/A ARG 8.A NE LEU 128.A O no hydrogen 3.405 N/A VAL 9.A N SER 12.A O no hydrogen 2.907 N/A GLN 10.A N MET 152.A O no hydrogen 3.094 N/A SER 12.A OG THR 154.A OG1 no hydrogen 3.110 N/A VAL 13.A N VAL 184.A O no hydrogen 2.853 N/A ILE 14.A N ILE 7.A O no hydrogen 2.832 N/A LEU 15.A N LYS 182.A O no hydrogen 2.943 N/A ALA 16.A N LEU 5.A O no hydrogen 2.982 N/A SER 17.A N ILE 180.A O no hydrogen 3.107 N/A SER 18.A N ILE 3.A O no hydrogen 2.948 N/A SER 18.A OG ILE 3.A O no hydrogen 3.205 N/A LYS 19.A N PHE 176.A O no hydrogen 3.425 N/A LYS 19.A N GLY 178.A O no hydrogen 3.204 N/A VAL 21.A N LYS 29.A O no hydrogen 2.972 N/A ARG 23.A N SER 26.A O no hydrogen 2.860 N/A SER 26.A N ARG 23.A O no hydrogen 3.141 N/A LEU 28.A N VAL 21.A O no hydrogen 2.853 N/A LYS 29.A N VAL 21.A O no hydrogen 3.448 N/A ASP 32.A N LYS 19.A O no hydrogen 2.974 N/A LYS 34.A NZ SER 18.A O no hydrogen 2.754 N/A LYS 34.A NZ ALA 20.A O no hydrogen 3.027 N/A LYS 34.A NZ ASP 32.A OD2 no hydrogen 3.152 N/A THR 35.A OG1 MET 44.A O no hydrogen 2.913 N/A ARG 36.A N MET 44.A O no hydrogen 2.880 N/A ARG 36.A NE THR 35.A O no hydrogen 3.149 N/A ARG 36.A NH1 GLU 58.A OE2 no hydrogen 2.592 N/A LEU 38.A N THR 42.A O no hydrogen 2.999 N/A SER 39.A N THR 42.A O no hydrogen 3.330 N/A SER 39.A OG GLU 74.A OE1 no hydrogen 2.701 N/A HIS 41.A N GLU 74.A OE1 no hydrogen 2.751 N/A HIS 41.A ND1 GLU 74.A OE2 no hydrogen 2.805 N/A THR 42.A N SER 39.A O no hydrogen 2.997 N/A THR 42.A OG1 SER 39.A OG no hydrogen 2.894 N/A LEU 43.A N GLY 105.A O no hydrogen 2.731 N/A MET 44.A N ARG 36.A O no hydrogen 2.992 N/A SER 45.A N LEU 103.A O no hydrogen 2.929 N/A PHE 46.A N LYS 34.A O no hydrogen 3.289 N/A ALA 47.A N ASN 101.A O no hydrogen 2.826 N/A GLU 49.A N GLN 99.A O no hydrogen 2.952 N/A GLN 55.A N GLY 51.A O no hydrogen 3.266 N/A PHE 56.A N ASP 52.A O no hydrogen 2.914 N/A ALA 57.A N THR 53.A O no hydrogen 2.953 N/A GLU 58.A N VAL 54.A O no hydrogen 2.839 N/A TYR 59.A N GLN 55.A O no hydrogen 3.129 N/A TYR 59.A OH GLU 87.A OE1 no hydrogen 3.399 N/A ILE 60.A N PHE 56.A O no hydrogen 2.921 N/A GLN 61.A N ALA 57.A O no hydrogen 2.873 N/A GLN 61.A NE2 GLN 37.A O no hydrogen 2.914 N/A ALA 62.A N GLU 58.A O no hydrogen 3.011 N/A ASN 63.A N TYR 59.A O no hydrogen 3.246 N/A ILE 64.A N ILE 60.A O no hydrogen 3.060 N/A GLN 65.A N GLN 61.A O no hydrogen 2.945 N/A LEU 66.A N ALA 62.A O no hydrogen 2.926 N/A TYR 67.A N ASN 63.A O no hydrogen 3.033 N/A SER 68.A N ILE 64.A O no hydrogen 2.892 N/A SER 68.A OG ILE 64.A O no hydrogen 3.173 N/A ILE 69.A N GLN 65.A O no hydrogen 3.157 N/A ARG 70.A N LEU 66.A O no hydrogen 3.017 N/A GLU 71.A N TYR 67.A O no hydrogen 3.020 N/A TYR 73.A N SER 68.A O no hydrogen 3.364 N/A ALA 79.A N SER 76.A OG no hydrogen 3.155 N/A VAL 80.A N SER 76.A O no hydrogen 3.013 N/A SER 81.A N PRO 77.A O no hydrogen 2.921 N/A SER 81.A OG PRO 77.A O no hydrogen 3.305 N/A SER 81.A OG GLN 78.A O no hydrogen 2.717 N/A SER 82.A N GLN 78.A O no hydrogen 3.007 N/A SER 82.A OG GLN 78.A O no hydrogen 3.110 N/A SER 82.A OG GLN 78.A OE1 no hydrogen 2.794 N/A PHE 83.A N ALA 79.A O no hydrogen 3.026 N/A VAL 84.A N VAL 80.A O no hydrogen 2.933 N/A ARG 85.A N SER 81.A O no hydrogen 2.944 N/A ARG 85.A NH1 GLY 123.A O no hydrogen 2.742 N/A GLN 86.A N SER 82.A O no hydrogen 3.047 N/A GLU 87.A N PHE 83.A O no hydrogen 3.145 N/A LEU 88.A N VAL 84.A O no hydrogen 3.108 N/A ALA 89.A N ARG 85.A O no hydrogen 2.810 N/A LYS 90.A N GLN 86.A O no hydrogen 2.852 N/A LYS 90.A NZ GLU 87.A OE2 no hydrogen 3.148 N/A SER 91.A N GLU 87.A O no hydrogen 2.994 N/A ILE 92.A N LEU 88.A O no hydrogen 2.978 N/A SER 94.A N SER 91.A O no hydrogen 3.007 N/A SER 94.A OG LYS 90.A O no hydrogen 3.263 N/A SER 94.A OG SER 91.A O no hydrogen 3.192 N/A TYR 98.A N SER 91.A OG no hydrogen 2.816 N/A ASN 101.A N ALA 47.A O no hydrogen 2.754 N/A VAL 102.A N ILE 119.A O no hydrogen 2.795 N/A LEU 103.A N SER 45.A O no hydrogen 2.993 N/A ILE 104.A N TYR 117.A O no hydrogen 2.845 N/A GLY 105.A N LEU 43.A O no hydrogen 2.774 N/A GLY 106.A N GLU 115.A O no hydrogen 2.939 N/A TYR 107.A N HIS 41.A O no hydrogen 2.969 N/A ASP 108.A N LYS 113.A O no hydrogen 2.872 N/A LYS 109.A NZ LYS 186.A O no hydrogen 2.939 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 3.019 N/A LYS 111.A N ASP 108.A OD1 no hydrogen 3.383 N/A LYS 111.A NZ ASP 108.A OD2 no hydrogen 3.270 N/A LYS 111.A NZ GLU 115.A OE1 no hydrogen 2.889 N/A LYS 113.A N ASP 108.A O no hydrogen 3.268 N/A GLU 115.A N GLY 106.A O no hydrogen 2.720 N/A TYR 117.A N ILE 104.A O no hydrogen 2.912 N/A TYR 117.A OH GLU 115.A OE2 no hydrogen 2.830 N/A GLN 118.A N VAL 126.A O no hydrogen 2.879 N/A ILE 119.A N VAL 102.A O no hydrogen 2.997 N/A ASP 120.A N THR 124.A O no hydrogen 3.365 N/A TYR 121.A N ASN 101.A OD1 no hydrogen 2.783 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 3.087 N/A GLY 123.A N ASP 120.A O no hydrogen 2.912 N/A THR 124.A N ASP 120.A OD1 no hydrogen 2.967 N/A THR 124.A OG1 ASP 120.A OD1 no hydrogen 2.867 N/A THR 124.A OG1 ASP 120.A OD2 no hydrogen 3.123 N/A LYS 125.A NZ GLN 78.A OE1 no hydrogen 3.261 N/A LYS 125.A NZ SER 81.A OG no hydrogen 3.044 N/A LYS 125.A NZ SER 82.A OG no hydrogen 3.082 N/A VAL 126.A N GLN 118.A O no hydrogen 3.026 N/A LEU 128.A N LEU 116.A O no hydrogen 3.061 N/A TYR 130.A OH ASP 145.A OD1 no hydrogen 2.554 N/A GLY 131.A N GLY 6.A O no hydrogen 2.917 N/A HIS 133.A NE2 VAL 102.A O no hydrogen 2.877 N/A SER 136.A OG HIS 133.A O no hydrogen 3.005 N/A PHE 138.A N TYR 135.A O no hydrogen 2.973 N/A THR 140.A N SER 136.A O no hydrogen 3.283 N/A THR 140.A OG1 SER 136.A O no hydrogen 2.786 N/A PHE 141.A N GLY 137.A O no hydrogen 2.997 N/A LEU 144.A N THR 140.A O no hydrogen 3.106 N/A ASP 145.A N PHE 141.A O no hydrogen 2.731 N/A HIS 146.A N SER 142.A O no hydrogen 3.306 N/A HIS 147.A N LEU 143.A O no hydrogen 2.867 N/A TYR 148.A N LEU 144.A O no hydrogen 2.939 N/A TYR 148.A OH ARG 8.A O no hydrogen 2.768 N/A ARG 149.A NE HIS 147.A O no hydrogen 3.552 N/A THR 153.A N GLU 156.A OE2 no hydrogen 3.049 N/A THR 154.A OG1 ASP 11.A OD1 no hydrogen 3.385 N/A THR 154.A OG1 SER 12.A OG no hydrogen 3.110 N/A GLU 156.A N THR 153.A OG1 no hydrogen 3.209 N/A GLY 157.A N THR 153.A O no hydrogen 2.952 N/A LEU 158.A N THR 154.A O no hydrogen 3.036 N/A ASP 159.A N GLU 155.A O no hydrogen 3.143 N/A LEU 160.A N GLU 156.A O no hydrogen 3.074 N/A LEU 161.A N GLY 157.A O no hydrogen 2.970 N/A LYS 162.A N LEU 158.A O no hydrogen 2.865 N/A LEU 163.A N ASP 159.A O no hydrogen 3.163 N/A CYS 164.A N LEU 160.A O no hydrogen 3.147 N/A CYS 164.A SG LEU 160.A O no hydrogen 3.341 N/A VAL 165.A N LEU 161.A O no hydrogen 3.011 N/A GLN 166.A N LYS 162.A O no hydrogen 2.918 N/A GLU 167.A N LEU 163.A O no hydrogen 3.080 N/A LEU 168.A N CYS 164.A O no hydrogen 3.063 N/A GLU 169.A N VAL 165.A O no hydrogen 2.848 N/A LYS 170.A N GLN 166.A O no hydrogen 3.083 N/A LYS 170.A N GLU 167.A O no hydrogen 3.250 N/A ARG 171.A N GLU 167.A O no hydrogen 3.046 N/A MET 172.A N LEU 168.A O no hydrogen 2.860 N/A LYS 177.A N ASP 175.A OD1 no hydrogen 3.150 N/A LYS 177.A NZ ASP 175.A OD2 no hydrogen 3.174 N/A ILE 180.A N SER 17.A O no hydrogen 2.840 N/A LYS 182.A N LEU 15.A O no hydrogen 2.941 N/A LYS 182.A NZ ASP 33.A OD2 no hydrogen 2.976 N/A ILE 183.A N ARG 190.A O no hydrogen 2.859 N/A VAL 184.A N VAL 13.A O no hydrogen 2.801 N/A ASP 185.A N GLY 188.A O no hydrogen 2.980 N/A LYS 186.A NZ ASP 187.A OD1 no hydrogen 3.545 N/A LYS 186.A NZ ASP 187.A OD2 no hydrogen 3.373 N/A ASP 187.A N ASP 185.A OD1 no hydrogen 3.115 N/A GLY 188.A N ASP 185.A O no hydrogen 3.005 N/A ARG 190.A N ILE 183.A O no hydrogen 3.064 N/A ARG 190.A NH1 ASP 185.A OD2 no hydrogen 2.728 N/A VAL 192.A N VAL 181.A O no hydrogen 2.984 N/A