Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ked_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N LEU 104.A O no hydrogen 2.625 N/A LYS 10.A NZ GLU 15.A OE2 no hydrogen 2.682 N/A GLU 15.A N SER 12.A O no hydrogen 2.785 N/A ILE 16.A N SER 12.A O no hydrogen 2.836 N/A ILE 19.A N GLU 15.A O no hydrogen 2.653 N/A PHE 20.A N ILE 16.A O no hydrogen 2.837 N/A ARG 21.A N ILE 17.A O no hydrogen 2.725 N/A GLU 22.A N ALA 18.A O no hydrogen 3.044 N/A GLU 23.A N ILE 19.A O no hydrogen 3.157 N/A LEU 24.A N PHE 20.A O no hydrogen 3.044 N/A ARG 25.A N ARG 21.A O no hydrogen 3.225 N/A ARG 25.A NH1 ARG 21.A O no hydrogen 2.846 N/A LYS 26.A N GLU 23.A O no hydrogen 3.287 N/A LYS 26.A NZ ASP 72.A OD2 no hydrogen 3.195 N/A ARG 27.A N LEU 24.A O no hydrogen 3.203 N/A THR 28.A N GLU 23.A O no hydrogen 2.946 N/A THR 28.A OG1 GLU 23.A O no hydrogen 3.205 N/A THR 28.A OG1 GLU 23.A OE1 no hydrogen 2.611 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 3.291 N/A ILE 30.A N THR 41.A O no hydrogen 2.701 N/A GLU 31.A N LEU 68.A O no hydrogen 2.761 N/A ILE 32.A N ILE 39.A O no hydrogen 2.854 N/A PHE 33.A N ARG 66.A O no hydrogen 3.165 N/A PHE 34.A N THR 37.A O no hydrogen 3.233 N/A THR 37.A N PHE 34.A O no hydrogen 2.954 N/A THR 37.A OG1 ASN 36.A OD1 no hydrogen 3.529 N/A SER 38.A OG GLU 31.A OE2 no hydrogen 2.729 N/A ILE 39.A N ILE 32.A O no hydrogen 2.982 N/A THR 41.A N ILE 30.A O no hydrogen 3.050 N/A GLN 42.A N THR 41.A OG1 no hydrogen 2.653 N/A GLN 42.A NE2 ARG 27.A O no hydrogen 3.341 N/A THR 44.A N HIS 52.A O no hydrogen 3.122 N/A ASP 47.A N GLU 50.A O no hydrogen 3.151 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 2.723 N/A GLU 50.A N ASP 47.A OD1 no hydrogen 2.585 N/A PHE 51.A N PHE 98.A O no hydrogen 2.920 N/A HIS 52.A N ARG 45.A O no hydrogen 2.816 N/A ILE 53.A N TYR 96.A O no hydrogen 3.108 N/A THR 55.A N ILE 94.A O no hydrogen 2.908 N/A ARG 57.A N THR 55.A OG1 no hydrogen 3.286 N/A LYS 58.A NZ HIS 56.A O no hydrogen 3.220 N/A ILE 59.A N TYR 96.A OH no hydrogen 3.149 N/A ILE 65.A N ALA 80.A O no hydrogen 3.270 N/A ARG 66.A NH1 ASN 79.A OD1 no hydrogen 3.196 N/A PHE 67.A N PHE 78.A O no hydrogen 3.076 N/A LEU 68.A N GLU 31.A O no hydrogen 3.015 N/A LEU 69.A N ILE 76.A O no hydrogen 2.978 N/A HIS 70.A N GLU 29.A O no hydrogen 3.083 N/A HIS 70.A NE2 GLU 31.A OE1 no hydrogen 2.971 N/A SER 71.A N LEU 69.A O no hydrogen 3.062 N/A SER 71.A OG SER 73.A OG no hydrogen 3.029 N/A SER 71.A OG GLY 74.A O no hydrogen 2.801 N/A SER 73.A OG SER 71.A OG no hydrogen 3.029 N/A GLY 74.A N SER 71.A O no hydrogen 3.043 N/A ILE 76.A N LEU 69.A O no hydrogen 2.821 N/A GLU 77.A N GLN 105.A O no hydrogen 2.912 N/A ALA 80.A N ILE 65.A O no hydrogen 3.152 N/A THR 83.A N ALA 97.A O no hydrogen 2.869 N/A THR 83.A OG1 GLU 50.A OE1 no hydrogen 3.013 N/A THR 83.A OG1 ALA 97.A O no hydrogen 2.957 N/A LYS 84.A NZ GLU 50.A OE2 no hydrogen 3.220 N/A ASP 86.A N ARG 95.A O no hydrogen 3.114 N/A SER 88.A N GLY 93.A O no hydrogen 2.776 N/A SER 88.A OG GLY 93.A O no hydrogen 3.201 N/A GLY 93.A N VAL 90.A O no hydrogen 3.116 N/A ILE 94.A N THR 55.A O no hydrogen 3.034 N/A ARG 95.A N ASP 86.A O no hydrogen 2.550 N/A TYR 96.A N ILE 53.A O no hydrogen 2.809 N/A TYR 96.A OH ARG 57.A O no hydrogen 2.716 N/A ALA 97.A N LYS 84.A O no hydrogen 2.857 N/A PHE 98.A N PHE 51.A O no hydrogen 3.006 N/A SER 99.A N ALA 81.A O no hydrogen 3.188 N/A SER 99.A OG ALA 81.A O no hydrogen 3.383 N/A LEU 100.A N ALA 49.A O no hydrogen 2.741 N/A LEU 104.A N LYS 10.A O no hydrogen 2.967 N/A GLN 105.A N GLU 77.A O no hydrogen 3.110 N/A VAL 106.A N THR 8.A O no hydrogen 3.126 N/A VAL 107.A N LYS 75.A O no hydrogen 2.808 N/A GLN 108.A NE2 SER 73.A O no hydrogen 3.663 N/A ARG 110.A NH1 GLU 31.A OE1 no hydrogen 2.716 N/A ARG 110.A NH2 GLU 31.A OE2 no hydrogen 2.654 N/A ARG 110.A NH2 ASP 112.A OD2 no hydrogen 3.486 N/A ARG 111.A NH1 GLU 77.A OE1 no hydrogen 3.223 N/A ARG 114.A N ASP 112.A OD1 no hydrogen 2.918 N/A ARG 114.A NE ASP 112.A OD1 no hydrogen 2.998 N/A ARG 114.A NE ASP 112.A OD2 no hydrogen 3.091 N/A ARG 114.A NH1 ASN 36.A O no hydrogen 3.310 N/A ARG 114.A NH2 ASP 112.A OD2 no hydrogen 2.609 N/A PHE 115.A N ASP 112.A O no hydrogen 3.262 N/A ARG 116.A NH1 SER 143.A OG no hydrogen 3.245 N/A LEU 117.A N ILE 142.A O no hydrogen 2.679 N/A HIS 121.A N HIS 119.A ND1 no hydrogen 3.302 N/A TYR 124.A N MET 171.A O no hydrogen 3.009 N/A TYR 124.A OH ASP 122.A OD1 no hydrogen 3.163 N/A CYS 125.A N PHE 137.A O no hydrogen 2.829 N/A CYS 125.A SG VAL 169.A O no hydrogen 3.954 N/A ARG 126.A N VAL 169.A O no hydrogen 3.194 N/A ARG 126.A NH2 GLU 177.A OE2 no hydrogen 2.775 N/A GLY 127.A N TYR 135.A O no hydrogen 3.238 N/A HIS 129.A N GLU 133.A O no hydrogen 2.890 N/A GLY 132.A N HIS 129.A O no hydrogen 2.756 N/A GLU 133.A N ASN 131.A OD1 no hydrogen 3.314 N/A TYR 135.A N GLY 127.A O no hydrogen 2.748 N/A PHE 137.A N CYS 125.A O no hydrogen 2.929 N/A ASP 138.A N MET 150.A O no hydrogen 2.883 N/A ILE 139.A N PHE 123.A O no hydrogen 2.893 N/A LYS 140.A N ALA 148.A O no hydrogen 2.817 N/A ILE 142.A N LEU 117.A O no hydrogen 2.821 N/A SER 143.A N GLY 146.A O no hydrogen 2.853 N/A SER 143.A OG GLY 146.A O no hydrogen 3.484 N/A ASP 144.A N ASP 144.A OD1 no hydrogen 2.440 N/A GLY 145.A N SER 143.A OG no hydrogen 3.254 N/A GLY 146.A N SER 143.A OG no hydrogen 3.324 N/A CYS 147.A N CYS 203.A O no hydrogen 2.978 N/A ALA 148.A N ASP 141.A O no hydrogen 3.154 N/A LEU 149.A N ILE 201.A O no hydrogen 2.778 N/A MET 150.A N ASP 138.A O no hydrogen 2.801 N/A THR 151.A N TYR 199.A O no hydrogen 3.319 N/A THR 153.A N THR 151.A OG1 no hydrogen 3.264 N/A THR 153.A OG1 THR 153.A O no hydrogen 2.486 N/A PHE 158.A N ASN 155.A O no hydrogen 2.952 N/A LEU 159.A N LEU 156.A O no hydrogen 2.782 N/A HIS 161.A ND1 LYS 185.A O no hydrogen 3.117 N/A ALA 163.A N SER 160.A O no hydrogen 3.053 N/A LEU 165.A N LEU 182.A O no hydrogen 2.600 N/A ASN 167.A N ASP 181.A OD1 no hydrogen 2.989 N/A ALA 168.A N ILE 180.A O no hydrogen 2.672 N/A VAL 169.A N ARG 126.A O no hydrogen 3.008 N/A LEU 170.A N ILE 178.A O no hydrogen 2.813 N/A MET 171.A N VAL 169.A O no hydrogen 3.093 N/A LEU 172.A N GLY 176.A O no hydrogen 3.126 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.870 N/A TYR 175.A N LEU 172.A O no hydrogen 2.910 N/A TYR 175.A OH GLU 226.A OE1 no hydrogen 3.180 N/A GLY 176.A N ALA 173.A O no hydrogen 3.015 N/A ILE 180.A N ALA 168.A O no hydrogen 2.767 N/A ASP 181.A N LYS 206.A O no hydrogen 3.288 N/A LEU 182.A N LEU 165.A O no hydrogen 2.919 N/A VAL 183.A N GLN 204.A O no hydrogen 3.406 N/A VAL 184.A N ALA 163.A O no hydrogen 3.032 N/A LYS 185.A N SER 202.A O no hydrogen 2.849 N/A LYS 185.A NZ ASN 162.A OD1 no hydrogen 2.632 N/A ILE 188.A N GLN 200.A O no hydrogen 3.090 N/A ILE 190.A N TYR 198.A O no hydrogen 2.678 N/A THR 191.A OG1 SER 197.A OG no hydrogen 3.180 N/A LEU 192.A N GLU 196.A O no hydrogen 2.686 N/A SER 197.A OG THR 191.A OG1 no hydrogen 3.180 N/A TYR 198.A N ILE 190.A O no hydrogen 2.678 N/A TYR 198.A OH GLU 196.A OE1 no hydrogen 3.055 N/A TYR 199.A N THR 151.A O no hydrogen 3.082 N/A GLN 200.A N ILE 188.A O no hydrogen 2.897 N/A ILE 201.A N LEU 149.A O no hydrogen 2.703 N/A SER 202.A N ASN 186.A O no hydrogen 3.128 N/A CYS 203.A N CYS 147.A O no hydrogen 2.892 N/A CYS 203.A SG ILE 201.A O no hydrogen 3.962 N/A PHE 205.A N GLY 145.A O no hydrogen 2.807 N/A LYS 206.A N ASP 181.A O no hydrogen 2.841 N/A ARG 208.A NH1 ASN 167.A OD1 no hydrogen 2.806 N/A ASP 212.A N HIS 209.A O no hydrogen 3.260 N/A ARG 215.A N ASP 211.A O no hydrogen 3.213 N/A ARG 215.A NH2 TYR 175.A O no hydrogen 2.793 N/A ILE 216.A N ASP 212.A O no hydrogen 2.830 N/A GLU 217.A N GLN 213.A O no hydrogen 3.202 N/A LYS 218.A N ARG 214.A O no hydrogen 3.217 N/A ILE 219.A N ARG 215.A O no hydrogen 3.047 N/A LEU 220.A N ILE 216.A O no hydrogen 2.792 N/A LEU 221.A N GLU 217.A O no hydrogen 2.774 N/A ASP 222.A N LYS 218.A O no hydrogen 2.752 N/A LEU 223.A N ILE 219.A O no hydrogen 2.841 N/A ILE 224.A N LEU 220.A O no hydrogen 2.819 N/A LEU 225.A N LEU 221.A O no hydrogen 3.105 N/A GLU 226.A N ASP 222.A O no hydrogen 2.795 N/A ALA 227.A N ILE 224.A O no hydrogen 3.130 N/A LYS 228.A N LEU 225.A O no hydrogen 3.058 N/A