Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bn0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N GLU 46.A OE2 no hydrogen 3.250 N/A LYS 5.A N GLN 73.A OE1 no hydrogen 2.862 N/A LYS 5.A NZ VAL 3.A O no hydrogen 3.488 N/A ILE 6.A N GLU 46.A O no hydrogen 2.912 N/A GLY 7.A N LYS 74.A O no hydrogen 2.912 N/A ILE 8.A N ILE 48.A O no hydrogen 2.653 N/A LEU 9.A N LEU 76.A O no hydrogen 2.888 N/A GLY 10.A N ALA 50.A O no hydrogen 2.947 N/A ALA 11.A N SER 78.A O no hydrogen 2.902 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.699 N/A GLN 15.A N MET 12.A O no hydrogen 2.903 N/A GLN 15.A NE2 SER 214.A OG no hydrogen 3.372 N/A ILE 16.A N ARG 13.A O no hydrogen 3.198 N/A LEU 20.A N ILE 16.A O no hydrogen 2.788 N/A GLU 21.A N THR 17.A O no hydrogen 2.769 N/A LEU 22.A N PRO 18.A O no hydrogen 2.913 N/A PHE 23.A N ILE 19.A O no hydrogen 3.266 N/A GLY 24.A N LEU 20.A O no hydrogen 3.154 N/A GLU 28.A N LYS 39.A O no hydrogen 2.861 N/A ILE 30.A N PHE 37.A O no hydrogen 2.764 N/A LEU 32.A N ASN 35.A O no hydrogen 2.863 N/A ASN 35.A N LEU 32.A O no hydrogen 3.049 N/A PHE 37.A N ILE 30.A O no hydrogen 2.828 N/A HIS 38.A N VAL 49.A O no hydrogen 2.734 N/A LYS 39.A N GLU 28.A O no hydrogen 2.793 N/A GLY 40.A N ILE 47.A O no hydrogen 3.036 N/A TYR 42.A N LYS 45.A O no hydrogen 2.838 N/A TYR 42.A OH ASP 223.A OD1 no hydrogen 2.314 N/A LYS 45.A N TYR 42.A O no hydrogen 3.121 N/A LYS 45.A NZ GLN 4.A OE1 no hydrogen 2.860 N/A LYS 45.A NZ ASN 44.A OD1 no hydrogen 3.053 N/A LYS 45.A NZ LEU 225.A O no hydrogen 2.694 N/A LYS 45.A NZ LEU 225.A OXT no hydrogen 3.286 N/A GLU 46.A N GLN 4.A O no hydrogen 2.866 N/A ILE 47.A N GLY 40.A O no hydrogen 2.913 N/A ILE 48.A N ILE 6.A O no hydrogen 2.953 N/A VAL 49.A N HIS 38.A O no hydrogen 3.057 N/A ALA 50.A N ILE 8.A O no hydrogen 3.127 N/A SER 52.A N GLY 10.A O no hydrogen 2.910 N/A SER 52.A OG LYS 53.A O no hydrogen 2.800 N/A LYS 53.A NZ GLY 34.A O no hydrogen 3.526 N/A GLY 55.A N GLU 177.A OE2 no hydrogen 2.718 N/A LYS 56.A N ASP 153.A OD1 no hydrogen 2.922 N/A LYS 56.A NZ GLN 101.A OE1 no hydrogen 3.141 N/A LYS 56.A NZ ASP 103.A OD1 no hydrogen 2.689 N/A LYS 56.A NZ ASP 103.A OD2 no hydrogen 3.494 N/A HIS 58.A ND1 ILE 54.A O no hydrogen 2.730 N/A SER 59.A N GLY 55.A O no hydrogen 3.236 N/A SER 59.A OG GLY 55.A O no hydrogen 2.906 N/A SER 59.A OG LYS 56.A O no hydrogen 3.419 N/A SER 59.A OG SER 180.A OG no hydrogen 2.803 N/A THR 60.A N LYS 56.A O no hydrogen 2.995 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.731 N/A LEU 61.A N VAL 57.A O no hydrogen 3.014 N/A THR 62.A N HIS 58.A O no hydrogen 2.969 N/A THR 62.A OG1 ASN 35.A OD1 no hydrogen 2.922 N/A THR 62.A OG1 SER 52.A O no hydrogen 2.903 N/A THR 62.A OG1 HIS 58.A O no hydrogen 3.046 N/A THR 63.A N SER 59.A O no hydrogen 3.035 N/A THR 63.A OG1 SER 59.A O no hydrogen 2.856 N/A THR 64.A N THR 60.A O no hydrogen 3.040 N/A THR 64.A OG1 THR 60.A O no hydrogen 2.855 N/A SER 65.A N LEU 61.A O no hydrogen 3.068 N/A SER 65.A OG LEU 61.A O no hydrogen 3.129 N/A MET 66.A N THR 62.A O no hydrogen 2.954 N/A ILE 67.A N THR 63.A O no hydrogen 2.907 N/A LEU 68.A N THR 64.A O no hydrogen 2.736 N/A ALA 69.A N SER 65.A O no hydrogen 2.716 N/A PHE 70.A N MET 66.A O no hydrogen 3.408 N/A GLN 73.A N LYS 5.A O no hydrogen 2.936 N/A GLN 73.A NE2 VAL 3.A O no hydrogen 3.121 N/A VAL 75.A N PRO 191.A O no hydrogen 3.008 N/A LEU 76.A N GLY 7.A O no hydrogen 2.995 N/A PHE 77.A N CYS 193.A O no hydrogen 2.940 N/A SER 78.A N LEU 9.A O no hydrogen 2.958 N/A GLY 79.A N LEU 195.A O no hydrogen 3.098 N/A ALA 81.A N SER 197.A O no hydrogen 2.968 N/A GLY 82.A N VAL 174.A O no hydrogen 2.941 N/A SER 83.A N ASP 200.A OD1 no hydrogen 2.749 N/A SER 83.A OG LEU 88.A O no hydrogen 2.472 N/A LEU 84.A N SER 172.A O no hydrogen 2.989 N/A VAL 85.A N SER 83.A OG no hydrogen 3.392 N/A LEU 88.A N VAL 85.A O no hydrogen 3.097 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 3.063 N/A ASN 91.A N ILE 198.A O no hydrogen 2.884 N/A ASP 92.A N LYS 89.A O no hydrogen 2.952 N/A LEU 94.A N ARG 196.A O no hydrogen 2.822 N/A VAL 95.A N LYS 145.A O no hydrogen 2.621 N/A ALA 96.A N VAL 194.A O no hydrogen 3.124 N/A ILE 97.A N GLY 147.A O no hydrogen 2.875 N/A GLN 98.A NE2 GLU 124.A OE2 no hydrogen 2.386 N/A LEU 99.A N ILE 123.A O no hydrogen 2.949 N/A VAL 100.A N ILE 149.A O no hydrogen 3.085 N/A HIS 102.A N SER 151.A O no hydrogen 2.925 N/A VAL 104.A N GLN 101.A O no hydrogen 3.304 N/A SER 107.A N ASP 105.A OD1 no hydrogen 2.998 N/A SER 107.A OG ASP 105.A OD1 no hydrogen 2.740 N/A PHE 109.A N LEU 106.A O no hydrogen 3.011 N/A ASP 110.A N SER 107.A O no hydrogen 3.071 N/A GLY 114.A N VAL 104.A O no hydrogen 3.067 N/A PHE 115.A N PRO 112.A O no hydrogen 3.091 N/A SER 119.A N ILE 116.A O no hydrogen 3.078 N/A ILE 123.A N LEU 99.A O no hydrogen 2.759 N/A THR 125.A OG1 ALA 96.A O no hydrogen 2.809 N/A THR 125.A OG1 ILE 97.A O no hydrogen 3.487 N/A SER 126.A N CYS 192.A O no hydrogen 2.949 N/A LEU 129.A N SER 126.A OG no hydrogen 3.384 N/A ASN 130.A N SER 126.A O no hydrogen 2.917 N/A ASN 130.A ND2 THR 125.A OG1 no hydrogen 3.146 N/A ALA 131.A N GLU 127.A O no hydrogen 3.023 N/A LEU 132.A N SER 128.A O no hydrogen 3.051 N/A ALA 133.A N LEU 129.A O no hydrogen 2.826 N/A LYS 134.A N ASN 130.A O no hydrogen 2.942 N/A GLU 135.A N ALA 131.A O no hydrogen 2.882 N/A VAL 136.A N LEU 132.A O no hydrogen 2.961 N/A ALA 137.A N ALA 133.A O no hydrogen 3.049 N/A ASN 138.A N LYS 134.A O no hydrogen 2.972 N/A GLU 139.A N GLU 135.A O no hydrogen 3.021 N/A GLN 140.A N VAL 136.A O no hydrogen 3.258 N/A GLN 140.A NE2 SER 220.A OG no hydrogen 3.081 N/A HIS 141.A N ASN 138.A O no hydrogen 3.061 N/A ILE 142.A N ALA 137.A O no hydrogen 2.949 N/A LYS 145.A N LEU 93.A O no hydrogen 2.969 N/A LYS 145.A NZ ASP 92.A OD2 no hydrogen 3.020 N/A GLY 147.A N VAL 95.A O no hydrogen 3.001 N/A VAL 148.A N SER 172.A OG no hydrogen 3.304 N/A ILE 149.A N GLN 98.A O no hydrogen 3.063 N/A ALA 150.A N ALA 173.A O no hydrogen 2.984 N/A SER 151.A N VAL 100.A O no hydrogen 2.821 N/A SER 151.A OG GLU 175.A OE1 no hydrogen 2.872 N/A GLY 152.A N GLU 175.A O no hydrogen 3.392 N/A ASP 153.A N ASP 103.A OD2 no hydrogen 2.808 N/A GLN 154.A NE2 ASP 103.A OD2 no hydrogen 3.057 N/A HIS 157.A ND1 PHE 155.A O no hydrogen 3.150 N/A ARG 161.A N SER 158.A OG no hydrogen 3.127 N/A ARG 161.A NH2 HIS 102.A ND1 no hydrogen 3.381 N/A LYS 162.A N SER 158.A O no hydrogen 3.223 N/A GLU 163.A N LYS 159.A O no hydrogen 3.056 N/A PHE 164.A N GLU 160.A O no hydrogen 3.139 N/A LEU 165.A N ARG 161.A O no hydrogen 3.131 N/A VAL 166.A N LYS 162.A O no hydrogen 3.197 N/A SER 167.A N GLU 163.A O no hydrogen 2.952 N/A GLU 168.A N PHE 164.A O no hydrogen 2.811 N/A PHE 169.A N LEU 165.A O no hydrogen 2.971 N/A LYS 170.A N VAL 166.A O no hydrogen 2.971 N/A SER 172.A N VAL 148.A O no hydrogen 2.849 N/A SER 172.A OG VAL 148.A O no hydrogen 3.380 N/A ALA 173.A N VAL 148.A O no hydrogen 3.498 N/A VAL 174.A N GLY 82.A O no hydrogen 3.031 N/A GLU 175.A N ALA 150.A O no hydrogen 2.942 N/A GLU 177.A N GLU 175.A OE1 no hydrogen 3.258 N/A GLY 178.A N GLU 175.A OE1 no hydrogen 3.169 N/A ALA 179.A N SER 151.A OG no hydrogen 2.912 N/A SER 180.A OG SER 59.A OG no hydrogen 2.803 N/A SER 180.A OG GLU 177.A O no hydrogen 2.876 N/A VAL 181.A N GLU 177.A O no hydrogen 3.361 N/A ALA 182.A N GLY 178.A O no hydrogen 3.118 N/A PHE 183.A N ALA 179.A O no hydrogen 2.933 N/A VAL 184.A N SER 180.A O no hydrogen 3.135 N/A CYS 185.A N VAL 181.A O no hydrogen 3.110 N/A CYS 185.A SG VAL 181.A O no hydrogen 3.454 N/A GLN 186.A N ALA 182.A O no hydrogen 3.017 N/A LYS 187.A N PHE 183.A O no hydrogen 3.044 N/A PHE 188.A N VAL 184.A O no hydrogen 3.117 N/A PHE 188.A N CYS 185.A O no hydrogen 3.205 N/A GLY 189.A N GLN 186.A O no hydrogen 3.180 N/A VAL 190.A N CYS 185.A O no hydrogen 2.902 N/A CYS 193.A N VAL 75.A O no hydrogen 3.050 N/A CYS 193.A SG ASN 130.A OD1 no hydrogen 3.735 N/A LEU 195.A N PHE 77.A O no hydrogen 2.818 N/A ARG 196.A N LEU 94.A O no hydrogen 3.051 N/A ARG 196.A NE GLU 175.A OE2 no hydrogen 3.076 N/A ARG 196.A NH1 LEU 195.A O no hydrogen 3.227 N/A SER 197.A N GLY 79.A O no hydrogen 2.939 N/A ILE 198.A N ASP 92.A O no hydrogen 2.839 N/A SER 199.A N ALA 81.A O no hydrogen 2.765 N/A SER 199.A OG ALA 81.A O no hydrogen 3.197 N/A ASN 201.A ND2 LYS 86.A O no hydrogen 3.306 N/A ASN 201.A ND2 LEU 88.A O no hydrogen 2.873 N/A ALA 205.A N SER 202.A O no hydrogen 2.959 N/A PHE 206.A N SER 202.A O no hydrogen 3.163 N/A LEU 207.A N PHE 203.A O no hydrogen 3.050 N/A GLU 208.A N ASP 204.A O no hydrogen 2.949 N/A LYS 209.A N ALA 205.A O no hydrogen 2.978 N/A SER 210.A N PHE 206.A O no hydrogen 2.858 N/A SER 210.A OG PHE 206.A O no hydrogen 2.956 N/A SER 210.A OG LEU 207.A O no hydrogen 3.185 N/A ALA 211.A N LEU 207.A O no hydrogen 2.888 N/A THR 213.A N LYS 209.A O no hydrogen 3.163 N/A THR 213.A OG1 LYS 209.A O no hydrogen 3.151 N/A SER 214.A N SER 210.A O no hydrogen 2.813 N/A SER 214.A OG SER 210.A O no hydrogen 3.068 N/A SER 214.A OG ALA 211.A O no hydrogen 3.566 N/A ALA 215.A N ALA 211.A O no hydrogen 3.169 N/A LYS 216.A N GLN 212.A O no hydrogen 3.203 N/A PHE 217.A N THR 213.A O no hydrogen 3.091 N/A LEU 218.A N SER 214.A O no hydrogen 2.846 N/A LYS 219.A N ALA 215.A O no hydrogen 3.103 N/A LYS 219.A NZ TYR 42.A OH no hydrogen 3.206 N/A LYS 219.A NZ ASP 223.A OD2 no hydrogen 3.250 N/A SER 220.A N LYS 216.A O no hydrogen 2.904 N/A SER 220.A OG LYS 216.A O no hydrogen 2.633 N/A MET 221.A N PHE 217.A O no hydrogen 3.068 N/A VAL 222.A N LEU 218.A O no hydrogen 3.085 N/A ASP 223.A N LYS 219.A O no hydrogen 2.960 N/A GLU 224.A N MET 221.A O no hydrogen 3.013 N/A LEU 225.A N VAL 222.A O no hydrogen 2.830 N/A