Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dk6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASP 72.A OD2 no hydrogen 2.651 N/A LYS 6.A NZ PHE 69.A O no hydrogen 3.180 N/A ALA 7.A N ASP 45.A O no hydrogen 2.904 N/A GLY 8.A N TYR 73.A O no hydrogen 2.865 N/A ILE 9.A N VAL 47.A O no hydrogen 2.785 N/A ILE 10.A N VAL 75.A O no hydrogen 2.841 N/A GLY 11.A N VAL 49.A O no hydrogen 3.190 N/A VAL 16.A N GLU 13.A O no hydrogen 3.107 N/A ALA 17.A N GLU 13.A O no hydrogen 2.742 N/A LYS 20.A N VAL 16.A O no hydrogen 2.992 N/A LYS 20.A NZ HIS 37.A NE2 no hydrogen 3.534 N/A GLU 21.A N ALA 17.A O no hydrogen 3.075 N/A GLU 21.A N ILE 18.A O no hydrogen 2.863 N/A LYS 22.A N ILE 18.A O no hydrogen 3.243 N/A THR 24.A N GLN 40.A O no hydrogen 2.824 N/A THR 24.A OG1 GLN 40.A O no hydrogen 3.183 N/A LYS 27.A N GLN 38.A O no hydrogen 2.737 N/A THR 29.A N PHE 36.A O no hydrogen 2.877 N/A THR 29.A OG1 PHE 36.A O no hydrogen 3.440 N/A HIS 31.A N TYR 34.A O no hydrogen 3.106 N/A TYR 34.A N HIS 31.A O no hydrogen 2.997 N/A TYR 34.A OH ALA 57.A O no hydrogen 2.953 N/A PHE 36.A N THR 29.A O no hydrogen 2.793 N/A HIS 37.A N ILE 48.A O no hydrogen 2.928 N/A GLN 38.A N LYS 27.A O no hydrogen 2.771 N/A GLN 38.A NE2 THR 29.A OG1 no hydrogen 3.016 N/A GLY 39.A N VAL 46.A O no hydrogen 3.251 N/A GLN 40.A N THR 24.A O no hydrogen 2.930 N/A GLN 40.A NE2 ASP 45.A OD1 no hydrogen 3.173 N/A LEU 41.A N SER 44.A O no hydrogen 2.945 N/A SER 44.A N LEU 41.A O no hydrogen 3.055 N/A VAL 46.A N GLY 39.A O no hydrogen 2.996 N/A VAL 47.A N ALA 7.A O no hydrogen 2.810 N/A ILE 48.A N HIS 37.A O no hydrogen 3.056 N/A VAL 49.A N ILE 9.A O no hydrogen 2.914 N/A SER 51.A N GLY 11.A O no hydrogen 2.686 N/A SER 51.A OG GLY 11.A O no hydrogen 3.344 N/A SER 51.A OG GLY 52.A O no hydrogen 2.885 N/A GLY 52.A N ALA 12.A O no hydrogen 2.743 N/A GLY 54.A N GLU 175.A OE2 no hydrogen 2.891 N/A LYS 55.A N ASP 153.A OD1 no hydrogen 2.838 N/A LYS 55.A NZ ASP 102.A OD1 no hydrogen 2.861 N/A LYS 55.A NZ ASP 102.A OD2 no hydrogen 3.567 N/A ALA 58.A N GLY 54.A O no hydrogen 3.140 N/A ALA 59.A N LYS 55.A O no hydrogen 2.931 N/A LEU 60.A N VAL 56.A O no hydrogen 2.948 N/A ALA 61.A N ALA 57.A O no hydrogen 3.239 N/A THR 62.A N ALA 58.A O no hydrogen 3.091 N/A THR 62.A OG1 ALA 58.A O no hydrogen 2.839 N/A ALA 63.A N ALA 59.A O no hydrogen 3.047 N/A ILE 64.A N LEU 60.A O no hydrogen 3.191 N/A LEU 65.A N ALA 61.A O no hydrogen 2.824 N/A ILE 66.A N THR 62.A O no hydrogen 2.986 N/A ASP 67.A N ALA 63.A O no hydrogen 2.796 N/A ARG 68.A N ILE 64.A O no hydrogen 2.825 N/A PHE 69.A N LEU 65.A O no hydrogen 3.232 N/A ASP 72.A N LYS 6.A O no hydrogen 2.857 N/A VAL 74.A N PRO 189.A O no hydrogen 2.914 N/A VAL 75.A N GLY 8.A O no hydrogen 2.625 N/A ASN 76.A N VAL 191.A O no hydrogen 3.003 N/A ASN 76.A ND2 ILE 10.A O no hydrogen 2.938 N/A THR 77.A N ILE 10.A O no hydrogen 2.895 N/A GLY 78.A N ILE 193.A O no hydrogen 3.299 N/A SER 79.A N GLU 15.A OE2 no hydrogen 2.967 N/A SER 79.A OG GLU 15.A OE2 no hydrogen 3.160 N/A ALA 80.A N SER 195.A O no hydrogen 2.938 N/A GLY 81.A N VAL 173.A O no hydrogen 2.863 N/A GLY 82.A N ASP 198.A O no hydrogen 2.807 N/A PHE 83.A N ALA 171.A O no hydrogen 2.970 N/A ASP 84.A N ALA 171.A O no hydrogen 3.268 N/A SER 86.A N ASP 84.A OD1 no hydrogen 3.390 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.261 N/A LEU 87.A N ASP 84.A O no hydrogen 2.951 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.832 N/A GLY 90.A N LEU 196.A O no hydrogen 2.796 N/A ASP 91.A N LYS 88.A O no hydrogen 2.954 N/A ILE 92.A N LYS 143.A O no hydrogen 2.950 N/A VAL 93.A N ARG 194.A O no hydrogen 2.618 N/A VAL 94.A N VAL 145.A O no hydrogen 2.691 N/A SER 95.A N VAL 192.A O no hydrogen 2.865 N/A SER 95.A OG VAL 192.A O no hydrogen 3.446 N/A SER 96.A N GLY 147.A O no hydrogen 3.045 N/A VAL 98.A N PHE 122.A O no hydrogen 3.126 N/A ARG 99.A N ILE 149.A O no hydrogen 3.052 N/A ARG 99.A NH1 GLU 111.A OE2 no hydrogen 2.844 N/A ARG 99.A NH2 GLU 97.A OE1 no hydrogen 3.196 N/A TYR 100.A OH GLN 181.A OE1 no hydrogen 2.494 N/A HIS 101.A N THR 151.A O no hydrogen 2.961 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.956 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.549 N/A PHE 108.A N LEU 105.A O no hydrogen 2.932 N/A GLY 109.A N THR 106.A O no hydrogen 2.946 N/A GLU 111.A N GLN 114.A OE1 no hydrogen 2.788 N/A GLY 113.A N VAL 103.A O no hydrogen 2.858 N/A GLN 114.A N GLU 111.A O no hydrogen 2.959 N/A GLN 114.A NE2 ASN 118.A O no hydrogen 3.128 N/A ASN 118.A N LEU 115.A O no hydrogen 3.024 N/A ASN 118.A ND2 PRO 116.A O no hydrogen 3.463 N/A PHE 122.A N VAL 98.A O no hydrogen 2.884 N/A HIS 124.A N PHE 190.A O no hydrogen 3.220 N/A ASP 126.A N HIS 124.A ND1 no hydrogen 3.131 N/A VAL 128.A N HIS 124.A O no hydrogen 2.983 N/A ALA 129.A N ASP 125.A O no hydrogen 2.661 N/A ALA 130.A N ASP 126.A O no hydrogen 2.704 N/A ALA 131.A N LEU 127.A O no hydrogen 3.125 N/A LYS 132.A N VAL 128.A O no hydrogen 2.929 N/A LYS 133.A N ALA 129.A O no hydrogen 3.044 N/A GLY 134.A N ALA 130.A O no hydrogen 2.753 N/A ILE 135.A N LYS 132.A O no hydrogen 3.142 N/A LEU 138.A N GLU 136.A O no hydrogen 2.545 N/A LYS 143.A N ASP 91.A OD1 no hydrogen 2.838 N/A VAL 145.A N ILE 92.A O no hydrogen 2.883 N/A GLY 147.A N VAL 94.A O no hydrogen 3.064 N/A ILE 149.A N GLU 97.A O no hydrogen 3.205 N/A THR 150.A N ALA 172.A O no hydrogen 3.053 N/A THR 151.A OG1 GLU 174.A OE2 no hydrogen 2.694 N/A GLY 152.A N GLU 174.A O no hydrogen 3.043 N/A ASP 153.A N ASP 102.A OD2 no hydrogen 2.954 N/A THR 156.A OG1 GLY 201.A O no hydrogen 2.835 N/A VAL 161.A N LYS 157.A O no hydrogen 3.012 N/A ALA 162.A N GLU 158.A O no hydrogen 3.114 N/A LYS 163.A N GLU 159.A O no hydrogen 3.144 N/A ALA 164.A N ASP 160.A O no hydrogen 3.093 N/A ARG 165.A N VAL 161.A O no hydrogen 2.898 N/A ARG 165.A NH2 PHE 83.A O no hydrogen 2.648 N/A ALA 166.A N ALA 162.A O no hydrogen 2.832 N/A ASN 167.A N LYS 163.A O no hydrogen 3.033 N/A PHE 168.A N ALA 164.A O no hydrogen 2.848 N/A ALA 171.A N LEU 148.A O no hydrogen 2.806 N/A VAL 173.A N GLY 81.A O no hydrogen 2.894 N/A GLU 174.A N THR 150.A O no hydrogen 2.992 N/A GLY 176.A N GLU 174.A OE2 no hydrogen 2.832 N/A ALA 177.A N THR 151.A OG1 no hydrogen 2.928 N/A ALA 178.A N GLU 175.A O no hydrogen 3.039 N/A ILE 179.A N GLU 175.A O no hydrogen 3.050 N/A ALA 180.A N GLY 176.A O no hydrogen 3.014 N/A GLN 181.A N ALA 177.A O no hydrogen 2.763 N/A ALA 182.A N ALA 178.A O no hydrogen 2.967 N/A CYS 183.A N ILE 179.A O no hydrogen 2.801 N/A CYS 183.A SG ILE 179.A O no hydrogen 3.336 N/A LEU 184.A N ALA 180.A O no hydrogen 2.910 N/A GLN 185.A N GLN 181.A O no hydrogen 3.128 N/A LEU 186.A N ALA 182.A O no hydrogen 2.998 N/A LEU 186.A N CYS 183.A O no hydrogen 3.180 N/A LYS 187.A N LEU 184.A O no hydrogen 3.188 N/A THR 188.A N CYS 183.A O no hydrogen 2.699 N/A THR 188.A OG1 LEU 186.A O no hydrogen 2.804 N/A VAL 191.A N VAL 74.A O no hydrogen 2.979 N/A VAL 192.A N SER 95.A OG no hydrogen 3.069 N/A ILE 193.A N ASN 76.A O no hydrogen 2.675 N/A ARG 194.A N VAL 93.A O no hydrogen 2.943 N/A ARG 194.A NE SER 79.A O no hydrogen 3.030 N/A ARG 194.A NH1 GLU 174.A OE1 no hydrogen 2.845 N/A ARG 194.A NH2 GLU 175.A OE1 no hydrogen 2.642 N/A SER 195.A N GLY 78.A O no hydrogen 2.869 N/A SER 195.A OG GLY 90.A O no hydrogen 3.282 N/A SER 195.A OG ASP 91.A O no hydrogen 3.179 N/A LEU 196.A N ASP 91.A O no hydrogen 2.815 N/A SER 197.A N ALA 80.A O no hydrogen 2.945 N/A SER 197.A OG ASP 198.A OD1 no hydrogen 2.548 N/A ALA 200.A N GLY 82.A O no hydrogen 3.002 N/A GLY 201.A N SER 204.A OG no hydrogen 2.867 N/A SER 204.A N GLY 201.A O no hydrogen 3.266 N/A SER 204.A OG ASP 198.A OD2 no hydrogen 2.973 N/A SER 204.A OG ILE 199.A O no hydrogen 2.981 N/A SER 204.A OG GLY 201.A O no hydrogen 3.162 N/A HIS 206.A NE2 GLU 203.A OE1 no hydrogen 2.797 N/A THR 207.A N GLU 203.A O no hydrogen 3.027 N/A THR 207.A OG1 GLU 203.A O no hydrogen 2.479 N/A PHE 208.A N SER 204.A O no hydrogen 2.759 N/A GLU 209.A N PRO 205.A O no hydrogen 3.289 N/A GLU 210.A N HIS 206.A O no hydrogen 3.009 N/A GLU 210.A N THR 207.A O no hydrogen 3.096 N/A TYR 211.A N THR 207.A O no hydrogen 2.892 N/A ALA 215.A N TYR 211.A O no hydrogen 3.044 N/A ALA 216.A N LEU 212.A O no hydrogen 2.843 N/A VAL 217.A N GLU 213.A O no hydrogen 3.039 N/A ASN 218.A N THR 214.A O no hydrogen 2.952 N/A ASN 218.A ND2 GLY 90.A O no hydrogen 2.770 N/A SER 219.A N ALA 215.A O no hydrogen 2.998 N/A SER 219.A OG THR 77.A OG1 no hydrogen 3.269 N/A SER 219.A OG ALA 215.A O no hydrogen 2.675 N/A SER 219.A OG ALA 216.A O no hydrogen 3.196 N/A SER 220.A N ALA 216.A O no hydrogen 2.868 N/A SER 220.A OG ALA 216.A O no hydrogen 2.796 N/A GLN 221.A N VAL 217.A O no hydrogen 3.040 N/A LEU 222.A N ASN 218.A O no hydrogen 3.307 N/A VAL 223.A N SER 219.A O no hydrogen 3.164 N/A LEU 224.A N SER 220.A O no hydrogen 3.128 N/A ASN 225.A N GLN 221.A O no hydrogen 3.023 N/A ASN 225.A ND2 GLY 134.A O no hydrogen 2.828 N/A GLY 227.A N LEU 224.A O no hydrogen 3.077 N/A GLN 228.A N ASN 225.A O no hydrogen 2.983 N/A GLN 228.A NE2 GLU 136.A OE2 no hydrogen 3.552 N/A LYS 230.A N GLY 227.A O no hydrogen 3.220 N/A LYS 230.A NZ ASP 42.A O no hydrogen 2.516 N/A GLY 231.A N SER 5.A OG no hydrogen 3.093 N/A LYS 232.A N LEU 229.A O no hydrogen 3.029 N/A SER 235.A N ASP 126.A OD2 no hydrogen 3.167 N/A SER 235.A OG ASP 126.A OD2 no hydrogen 2.822 N/A