Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ghi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 2.A O no hydrogen 2.921 N/A GLU 7.A N LEU 3.A O no hydrogen 2.729 N/A LYS 8.A N ASN 4.A O no hydrogen 3.071 N/A LYS 9.A N ASP 5.A O no hydrogen 2.933 N/A LYS 9.A NZ GLU 248.A OE1 no hydrogen 3.341 N/A TYR 10.A N LEU 6.A O no hydrogen 3.075 N/A TYR 10.A OH GLU 248.A OE1 no hydrogen 2.990 N/A ASN 11.A N GLU 7.A O no hydrogen 2.610 N/A ALA 12.A N GLU 7.A O no hydrogen 3.116 N/A HIS 13.A N ASN 233.A O no hydrogen 2.844 N/A HIS 13.A NE2 ASP 235.A OD1 no hydrogen 2.897 N/A ILE 14.A N GLU 7.A OE1 no hydrogen 3.019 N/A GLY 15.A N PHE 231.A O no hydrogen 2.908 N/A VAL 16.A N PHE 29.A O no hydrogen 2.805 N/A TYR 17.A N VAL 229.A O no hydrogen 3.181 N/A TYR 17.A OH GLU 26.A OE1 no hydrogen 2.811 N/A ALA 18.A N VAL 27.A O no hydrogen 3.137 N/A LEU 19.A N VAL 227.A O no hydrogen 2.866 N/A ASP 20.A N LYS 25.A O no hydrogen 3.088 N/A THR 21.A N PRO 225.A O no hydrogen 3.085 N/A THR 21.A OG1 PRO 225.A O no hydrogen 2.728 N/A LYS 22.A N ASP 20.A OD1 no hydrogen 3.339 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.814 N/A GLY 24.A N ASP 20.A O no hydrogen 2.750 N/A LYS 25.A N SER 23.A OG no hydrogen 3.149 N/A LYS 25.A NZ GLU 256.A O no hydrogen 2.509 N/A VAL 27.A N ALA 18.A O no hydrogen 2.888 N/A PHE 29.A N VAL 16.A O no hydrogen 3.128 N/A ASN 30.A ND2 ILE 14.A O no hydrogen 2.755 N/A SER 31.A OG ASP 32.A OD1 no hydrogen 3.495 N/A LYS 33.A N ASN 30.A O no hydrogen 3.111 N/A ARG 34.A NH1 VAL 126.A O no hydrogen 2.944 N/A ARG 34.A NH2 VAL 126.A O no hydrogen 2.961 N/A ARG 34.A NH2 THR 147.A OG1 no hydrogen 2.791 N/A PHE 35.A N SER 148.A O no hydrogen 3.064 N/A SER 39.A OG SER 97.A OG no hydrogen 3.267 N/A THR 40.A N TYR 37.A O no hydrogen 3.251 N/A THR 40.A OG1 TYR 37.A O no hydrogen 2.780 N/A SER 41.A N ALA 38.A O no hydrogen 3.042 N/A SER 41.A OG ALA 38.A O no hydrogen 2.919 N/A LYS 42.A N SER 39.A O no hydrogen 3.224 N/A LYS 42.A NZ SER 39.A OG no hydrogen 2.903 N/A LYS 42.A NZ ASN 99.A OD1 no hydrogen 2.981 N/A LYS 42.A NZ ASP 133.A OD2 no hydrogen 3.085 N/A ALA 43.A N THR 40.A O no hydrogen 3.117 N/A ILE 44.A N SER 41.A O no hydrogen 3.117 N/A ASN 45.A N SER 41.A O no hydrogen 3.049 N/A ASN 45.A ND2 ASN 102.A OD1 no hydrogen 2.841 N/A SER 46.A N LYS 42.A O no hydrogen 2.972 N/A SER 46.A OG LYS 42.A O no hydrogen 3.081 N/A ALA 47.A N ALA 43.A O no hydrogen 3.221 N/A ILE 48.A N ILE 44.A O no hydrogen 3.005 N/A LEU 49.A N ASN 45.A O no hydrogen 3.309 N/A LEU 50.A N SER 46.A O no hydrogen 3.266 N/A GLU 51.A N ILE 48.A O no hydrogen 3.359 N/A GLN 52.A N LEU 49.A O no hydrogen 2.911 N/A GLN 52.A NE2 ILE 48.A O no hydrogen 3.268 N/A LYS 57.A N PRO 54.A O no hydrogen 2.958 N/A LEU 58.A N TYR 55.A O no hydrogen 3.213 N/A LYS 60.A N LYS 57.A O no hydrogen 2.989 N/A VAL 62.A N ILE 84.A O no hydrogen 2.800 N/A HIS 63.A ND1 ASP 83.A OD2 no hydrogen 2.870 N/A ILE 64.A N LYS 82.A O no hydrogen 2.962 N/A ASN 65.A N ASP 68.A OD1 no hydrogen 2.823 N/A ASP 68.A N ASN 65.A O no hydrogen 2.773 N/A VAL 70.A N THR 100.A OG1 no hydrogen 3.019 N/A SER 73.A OG VAL 70.A O no hydrogen 2.605 N/A SER 73.A OG ASP 98.A OD1 no hydrogen 3.520 N/A SER 73.A OG THR 100.A OG1 no hydrogen 2.608 N/A ILE 75.A N ASP 98.A OD2 no hydrogen 2.870 N/A LEU 76.A N ASP 98.A OD2 no hydrogen 3.012 N/A GLU 77.A N SER 73.A O no hydrogen 3.214 N/A LYS 78.A N ILE 75.A O no hydrogen 3.138 N/A LYS 78.A NZ GLU 77.A OE2 no hydrogen 3.472 N/A TYR 79.A N LEU 76.A O no hydrogen 2.921 N/A GLY 81.A N ILE 64.A O no hydrogen 2.909 N/A LYS 82.A N TYR 79.A O no hydrogen 2.727 N/A ILE 84.A N VAL 62.A O no hydrogen 2.916 N/A LEU 86.A N LYS 60.A O no hydrogen 2.903 N/A LYS 87.A N LEU 58.A O no hydrogen 2.998 N/A LYS 87.A NZ GLU 91.A OE1 no hydrogen 2.972 N/A ALA 88.A N THR 85.A OG1 no hydrogen 3.289 N/A LEU 89.A N THR 85.A O no hydrogen 3.083 N/A ILE 90.A N LEU 86.A O no hydrogen 3.186 N/A GLU 91.A N LYS 87.A O no hydrogen 2.976 N/A ALA 92.A N ALA 88.A O no hydrogen 3.004 N/A SER 93.A N LEU 89.A O no hydrogen 3.014 N/A MET 94.A N ILE 90.A O no hydrogen 3.022 N/A THR 95.A N GLU 91.A O no hydrogen 3.020 N/A THR 95.A OG1 GLU 91.A O no hydrogen 3.166 N/A TYR 96.A N ALA 92.A O no hydrogen 3.173 N/A SER 97.A OG SER 39.A OG no hydrogen 3.267 N/A ASP 98.A N ALA 92.A O no hydrogen 3.057 N/A ASN 99.A N TYR 72.A O no hydrogen 3.224 N/A ASN 99.A ND2 ALA 71.A O no hydrogen 2.922 N/A THR 100.A N SER 73.A OG no hydrogen 3.389 N/A THR 100.A OG1 ASP 68.A O no hydrogen 3.548 N/A THR 100.A OG1 VAL 70.A O no hydrogen 3.528 N/A THR 100.A OG1 SER 73.A OG no hydrogen 2.608 N/A ALA 101.A N ASP 98.A OD1 no hydrogen 3.241 N/A ASN 102.A N ASP 98.A O no hydrogen 3.383 N/A ASN 102.A ND2 ASP 133.A OD2 no hydrogen 2.861 N/A ASN 103.A N ASN 99.A O no hydrogen 3.063 N/A ASN 103.A ND2 ASP 133.A O no hydrogen 3.056 N/A LYS 104.A N THR 100.A O no hydrogen 2.753 N/A ILE 105.A N ALA 101.A O no hydrogen 2.813 N/A ILE 106.A N ASN 102.A O no hydrogen 2.841 N/A LYS 107.A N ASN 103.A O no hydrogen 2.964 N/A GLU 108.A N LYS 104.A O no hydrogen 2.893 N/A ILE 109.A N ILE 105.A O no hydrogen 3.057 N/A GLY 110.A N ILE 106.A O no hydrogen 2.990 N/A GLY 111.A N ILE 106.A O no hydrogen 2.669 N/A LYS 113.A NZ TYR 132.A OH no hydrogen 3.250 N/A LYS 114.A N GLY 111.A O no hydrogen 2.615 N/A LYS 114.A NZ GLN 117.A OE1 no hydrogen 3.241 N/A VAL 115.A N GLY 111.A O no hydrogen 3.020 N/A LYS 116.A N ILE 112.A O no hydrogen 2.652 N/A LYS 116.A NZ PRO 129.A O no hydrogen 3.297 N/A ARG 118.A N LYS 114.A O no hydrogen 3.350 N/A ARG 118.A NE GLU 51.A OE2 no hydrogen 2.878 N/A ARG 118.A NH1 GLU 121.A OE2 no hydrogen 3.042 N/A ARG 118.A NH2 GLU 51.A OE1 no hydrogen 3.132 N/A ARG 118.A NH2 GLU 51.A OE2 no hydrogen 3.344 N/A LEU 119.A N VAL 115.A O no hydrogen 3.201 N/A LYS 120.A N LYS 116.A O no hydrogen 3.417 N/A GLU 121.A N GLN 117.A O no hydrogen 3.022 N/A LEU 122.A N ARG 118.A O no hydrogen 3.059 N/A GLY 123.A N LYS 120.A O no hydrogen 2.995 N/A ASP 124.A N LEU 119.A O no hydrogen 2.712 N/A VAL 126.A N ASP 124.A OD2 no hydrogen 2.913 N/A THR 127.A N ASP 124.A OD2 no hydrogen 2.868 N/A THR 127.A OG1 ASP 124.A OD1 no hydrogen 2.514 N/A THR 127.A OG1 ASP 124.A OD2 no hydrogen 3.158 N/A THR 127.A OG1 SER 148.A OG no hydrogen 2.895 N/A ASN 128.A N THR 147.A O no hydrogen 2.831 N/A ASN 128.A ND2 LYS 144.A O no hydrogen 3.048 N/A VAL 130.A N ASP 146.A OD2 no hydrogen 2.947 N/A ARG 131.A N ASP 146.A OD2 no hydrogen 3.018 N/A ARG 131.A NE ASP 146.A OD1 no hydrogen 2.632 N/A ARG 131.A NH2 TYR 138.A O no hydrogen 3.289 N/A ARG 131.A NH2 ASP 146.A OD1 no hydrogen 2.750 N/A ASP 133.A N ASN 103.A OD1 no hydrogen 2.992 N/A LEU 136.A N TYR 132.A O no hydrogen 3.047 N/A GLN 137.A N ILE 134.A O no hydrogen 2.743 N/A SER 143.A N SER 140.A O no hydrogen 2.889 N/A ASP 146.A N ASN 128.A O no hydrogen 2.841 N/A THR 147.A OG1 LYS 144.A O no hydrogen 2.548 N/A SER 148.A N PHE 35.A O no hydrogen 3.395 N/A SER 148.A OG THR 127.A OG1 no hydrogen 2.895 N/A SER 148.A OG THR 149.A O no hydrogen 3.212 N/A ALA 151.A N SER 31.A O no hydrogen 2.842 N/A ALA 152.A N THR 149.A OG1 no hydrogen 3.112 N/A PHE 153.A N THR 149.A O no hydrogen 3.242 N/A GLY 154.A N PRO 150.A O no hydrogen 3.175 N/A LYS 155.A N ALA 151.A O no hydrogen 3.016 N/A THR 156.A N ALA 152.A O no hydrogen 3.065 N/A THR 156.A OG1 ASP 124.A OD1 no hydrogen 2.513 N/A THR 156.A OG1 ALA 152.A O no hydrogen 3.168 N/A LEU 157.A N PHE 153.A O no hydrogen 2.816 N/A ASN 158.A N GLY 154.A O no hydrogen 3.156 N/A LYS 159.A N LYS 155.A O no hydrogen 3.116 N/A LYS 159.A NZ LEU 122.A O no hydrogen 2.667 N/A LEU 160.A N THR 156.A O no hydrogen 3.127 N/A ILE 161.A N LEU 157.A O no hydrogen 3.188 N/A ASN 163.A N ASN 158.A O no hydrogen 2.883 N/A ASN 163.A ND2 ALA 162.A O no hydrogen 3.580 N/A SER 167.A OG GLU 169.A OE1 no hydrogen 3.364 N/A ASN 170.A ND2 LEU 50.A O no hydrogen 3.035 N/A ASN 170.A ND2 VAL 53.A O no hydrogen 3.137 N/A LYS 171.A N SER 167.A O no hydrogen 3.024 N/A LYS 171.A NZ ILE 161.A O no hydrogen 3.330 N/A LYS 171.A NZ ALA 162.A O no hydrogen 3.067 N/A LYS 172.A N LYS 168.A O no hydrogen 2.884 N/A LYS 172.A NZ LYS 168.A O no hydrogen 3.443 N/A PHE 173.A N GLU 169.A O no hydrogen 2.864 N/A LEU 174.A N ASN 170.A O no hydrogen 2.864 N/A LEU 175.A N LYS 171.A O no hydrogen 3.201 N/A ASP 176.A N LYS 172.A O no hydrogen 2.807 N/A LEU 177.A N PHE 173.A O no hydrogen 3.374 N/A MET 178.A N LEU 174.A O no hydrogen 3.174 N/A LEU 179.A N LEU 175.A O no hydrogen 2.795 N/A ASN 180.A N ASP 176.A O no hydrogen 2.922 N/A ASN 180.A ND2 ASP 176.A O no hydrogen 3.085 N/A ASN 181.A ND2 ASP 200.A O no hydrogen 3.338 N/A ASN 181.A ND2 ASP 200.A OD2 no hydrogen 3.542 N/A SER 183.A N ASN 181.A OD1 no hydrogen 3.089 N/A THR 186.A OG1 ASP 243.A OD1 no hydrogen 2.782 N/A LEU 187.A N GLY 184.A O no hydrogen 3.217 N/A ILE 188.A N ASP 213.A OD2 no hydrogen 3.259 N/A LYS 189.A NZ MET 178.A O no hydrogen 3.400 N/A LYS 189.A NZ LEU 179.A O no hydrogen 2.865 N/A ASP 190.A N LEU 187.A O no hydrogen 2.698 N/A GLY 191.A N ILE 188.A O no hydrogen 3.238 N/A TYR 196.A N PRO 193.A O no hydrogen 3.116 N/A LYS 197.A N TYR 218.A O no hydrogen 3.119 N/A ALA 199.A N PHE 216.A O no hydrogen 3.035 N/A ASP 200.A N MET 178.A O no hydrogen 3.271 N/A LYS 201.A N VAL 214.A O no hydrogen 2.887 N/A LYS 201.A NZ SER 97.A OG no hydrogen 3.189 N/A LYS 201.A NZ SER 202.A O no hydrogen 3.109 N/A GLY 203.A N ASN 212.A O no hydrogen 3.090 N/A ALA 205.A N SER 210.A O no hydrogen 2.918 N/A ILE 206.A N GLN 137.A O no hydrogen 2.884 N/A THR 207.A OG1 TYR 139.A O no hydrogen 2.559 N/A TYR 208.A N LYS 237.A O no hydrogen 2.876 N/A SER 210.A N THR 207.A O no hydrogen 3.219 N/A SER 210.A OG THR 207.A O no hydrogen 2.970 N/A ARG 211.A N THR 232.A O no hydrogen 3.027 N/A ARG 211.A NE ASP 243.A OD2 no hydrogen 2.766 N/A ARG 211.A NH1 GLY 203.A O no hydrogen 3.095 N/A ARG 211.A NH2 ASP 243.A OD1 no hydrogen 3.129 N/A ASN 212.A N GLY 203.A O no hydrogen 2.842 N/A ASN 212.A ND2 ALA 36.A O no hydrogen 2.718 N/A ASN 212.A ND2 TYR 37.A O no hydrogen 3.114 N/A ASP 213.A N ILE 230.A O no hydrogen 2.985 N/A VAL 214.A N LYS 201.A O no hydrogen 3.296 N/A ALA 215.A N LEU 228.A O no hydrogen 2.932 N/A PHE 216.A N ALA 199.A O no hydrogen 2.816 N/A VAL 217.A N ILE 226.A O no hydrogen 2.976 N/A TYR 218.A N LYS 197.A O no hydrogen 2.768 N/A GLN 222.A N PRO 219.A O no hydrogen 2.980 N/A GLN 222.A NE2 ASP 20.A OD1 no hydrogen 2.829 N/A GLN 222.A NE2 GLU 224.A O no hydrogen 2.538 N/A SER 223.A N GLU 224.A OE1 no hydrogen 3.067 N/A SER 223.A OG GLU 224.A OE1 no hydrogen 3.513 N/A GLU 224.A N GLU 224.A OE1 no hydrogen 2.562 N/A ILE 226.A N VAL 217.A O no hydrogen 2.855 N/A VAL 227.A N LEU 19.A O no hydrogen 2.688 N/A LEU 228.A N ALA 215.A O no hydrogen 2.886 N/A VAL 229.A N TYR 17.A O no hydrogen 2.861 N/A ILE 230.A N ASP 213.A O no hydrogen 2.880 N/A PHE 231.A N GLY 15.A O no hydrogen 2.965 N/A THR 232.A N ARG 211.A O no hydrogen 3.203 N/A THR 232.A N ASN 212.A OD1 no hydrogen 3.301 N/A THR 232.A OG1 ARG 211.A O no hydrogen 3.060 N/A ASN 233.A N HIS 13.A O no hydrogen 3.313 N/A LYS 234.A N TYR 208.A O no hydrogen 2.941 N/A LYS 234.A NZ LYS 240.A O no hydrogen 2.972 N/A ASN 236.A N ASP 239.A OD2 no hydrogen 2.994 N/A ASP 239.A N ASN 236.A O no hydrogen 2.957 N/A LYS 244.A N ASN 242.A OD1 no hydrogen 2.971 N/A LYS 244.A NZ ASP 190.A OD2 no hydrogen 3.254 N/A LYS 244.A NZ SER 247.A OG no hydrogen 3.174 N/A LEU 245.A N ASN 242.A O no hydrogen 3.013 N/A ILE 246.A N ASP 243.A O no hydrogen 2.891 N/A SER 247.A N ASP 243.A O no hydrogen 3.269 N/A SER 247.A OG ASP 190.A OD2 no hydrogen 2.482 N/A GLU 248.A N LYS 244.A O no hydrogen 2.884 N/A THR 249.A N LEU 245.A O no hydrogen 3.017 N/A THR 249.A OG1 LEU 245.A O no hydrogen 2.776 N/A ALA 250.A N ILE 246.A O no hydrogen 2.884 N/A LYS 251.A N SER 247.A O no hydrogen 3.023 N/A LYS 251.A NZ GLY 191.A O no hydrogen 3.068 N/A SER 252.A N GLU 248.A O no hydrogen 3.291 N/A SER 252.A OG GLU 248.A O no hydrogen 3.214 N/A VAL 253.A N THR 249.A O no hydrogen 2.972 N/A MET 254.A N ALA 250.A O no hydrogen 3.069 N/A LYS 255.A N SER 252.A O no hydrogen 3.014 N/A GLU 256.A N VAL 253.A O no hydrogen 3.242 N/A PHE 257.A N MET 254.A O no hydrogen 3.147 N/A