Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e70_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASP 264.A O no hydrogen 2.892 N/A LYS 4.A N ALA 265.A O no hydrogen 3.045 N/A LEU 5.A N ARG 266.A O no hydrogen 3.221 N/A ARG 6.A N PHE 2.A O no hydrogen 2.895 N/A ARG 6.A NH1 MET 1.A O no hydrogen 3.070 N/A GLU 7.A N GLY 3.A O no hydrogen 2.888 N/A LYS 8.A N LYS 4.A O no hydrogen 3.005 N/A LEU 9.A N LEU 5.A O no hydrogen 3.095 N/A LYS 10.A N ARG 6.A O no hydrogen 2.954 N/A LYS 10.A NZ GLU 83.A OE2 no hydrogen 3.276 N/A LYS 10.A NZ PHE 306.A O no hydrogen 3.015 N/A SER 11.A N GLU 7.A O no hydrogen 2.918 N/A PHE 12.A N LYS 8.A O no hydrogen 3.195 N/A VAL 13.A N LEU 9.A O no hydrogen 3.132 N/A LYS 14.A N LYS 10.A O no hydrogen 3.191 N/A ARG 15.A N SER 11.A O no hydrogen 3.047 N/A VAL 16.A N PHE 12.A O no hydrogen 3.065 N/A GLU 17.A N VAL 13.A O no hydrogen 2.756 N/A GLU 18.A N LYS 14.A O no hydrogen 2.941 N/A GLU 18.A N ARG 15.A O no hydrogen 3.280 N/A GLU 19.A N ARG 15.A O no hydrogen 3.444 N/A VAL 20.A N VAL 16.A O no hydrogen 3.192 N/A GLU 21.A N GLU 17.A O no hydrogen 3.283 N/A LYS 22.A N GLU 18.A O no hydrogen 3.172 N/A GLU 23.A N VAL 20.A O no hydrogen 2.734 N/A GLU 24.A N VAL 20.A O no hydrogen 2.938 N/A GLU 25.A N GLU 21.A O no hydrogen 2.932 N/A GLU 26.A N LYS 22.A O no hydrogen 3.008 N/A VAL 27.A N GLU 24.A O no hydrogen 3.172 N/A VAL 31.A N VAL 75.A O no hydrogen 2.557 N/A ILE 33.A N LYS 73.A O no hydrogen 3.350 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.840 N/A VAL 38.A N LYS 34.A O no hydrogen 3.419 N/A ASP 39.A N GLU 35.A O no hydrogen 2.825 N/A LYS 40.A NZ LYS 40.A O no hydrogen 3.414 N/A LEU 42.A N VAL 38.A O no hydrogen 2.669 N/A ASP 43.A N ASP 39.A O no hydrogen 2.936 N/A GLU 44.A N LYS 40.A O no hydrogen 3.269 N/A LEU 45.A N ALA 41.A O no hydrogen 2.961 N/A GLU 46.A N LEU 42.A O no hydrogen 2.984 N/A ASP 48.A N GLU 44.A O no hydrogen 2.934 N/A LEU 49.A N LEU 45.A O no hydrogen 2.733 N/A LEU 50.A N GLU 46.A O no hydrogen 3.029 N/A GLU 51.A N ASP 48.A O no hydrogen 3.045 N/A ALA 52.A N ASP 48.A O no hydrogen 3.006 N/A ALA 52.A N LEU 49.A O no hydrogen 2.879 N/A VAL 54.A N LEU 49.A O no hydrogen 3.089 N/A ALA 55.A N SER 272.A OG no hydrogen 2.986 N/A VAL 59.A N ALA 55.A O no hydrogen 3.124 N/A ASP 60.A N LEU 56.A O no hydrogen 3.085 N/A ALA 61.A N GLU 57.A O no hydrogen 3.035 N/A LEU 62.A N VAL 58.A O no hydrogen 2.884 N/A ARG 63.A N VAL 59.A O no hydrogen 3.105 N/A ARG 63.A NH2 ASP 39.A O no hydrogen 3.376 N/A ARG 63.A NH2 ASP 43.A OD1 no hydrogen 2.652 N/A GLU 64.A N ASP 60.A O no hydrogen 3.335 N/A LYS 65.A N ALA 61.A O no hydrogen 3.057 N/A ILE 66.A N LEU 62.A O no hydrogen 2.823 N/A LYS 67.A N ARG 63.A O no hydrogen 3.029 N/A GLN 68.A N GLU 64.A O no hydrogen 3.103 N/A LYS 69.A N LYS 65.A O no hydrogen 3.110 N/A LYS 69.A NZ GLU 88.A OE1 no hydrogen 2.850 N/A LYS 69.A NZ GLU 92.A OE1 no hydrogen 3.445 N/A LYS 69.A NZ GLU 92.A OE2 no hydrogen 3.164 N/A LEU 70.A N ILE 66.A O no hydrogen 3.123 N/A LEU 70.A N LYS 67.A O no hydrogen 3.093 N/A VAL 71.A N LYS 67.A O no hydrogen 2.984 N/A GLY 72.A N ILE 33.A O no hydrogen 2.932 N/A LYS 73.A N LEU 70.A O no hydrogen 3.377 N/A VAL 75.A N VAL 31.A O no hydrogen 2.347 N/A GLU 83.A N GLY 79.A O no hydrogen 2.958 N/A GLU 84.A N LYS 80.A O no hydrogen 3.172 N/A ALA 85.A N ILE 81.A O no hydrogen 3.434 N/A VAL 86.A N ILE 82.A O no hydrogen 3.347 N/A LYS 87.A N GLU 83.A O no hydrogen 2.801 N/A GLU 88.A N GLU 84.A O no hydrogen 2.825 N/A ALA 89.A N ALA 85.A O no hydrogen 2.982 N/A VAL 90.A N VAL 86.A O no hydrogen 2.967 N/A SER 91.A N LYS 87.A O no hydrogen 3.019 N/A GLU 92.A N GLU 88.A O no hydrogen 3.036 N/A ILE 93.A N ALA 89.A O no hydrogen 3.017 N/A ILE 93.A N VAL 90.A O no hydrogen 3.183 N/A LEU 94.A N VAL 90.A O no hydrogen 3.104 N/A LEU 94.A N SER 91.A O no hydrogen 2.941 N/A GLU 95.A N GLU 92.A O no hydrogen 3.272 N/A THR 96.A OG1 ARG 98.A O no hydrogen 2.634 N/A SER 97.A N ASP 278.A OD1 no hydrogen 3.161 N/A SER 97.A OG ASP 278.A OD1 no hydrogen 3.216 N/A SER 97.A OG ASP 278.A OD2 no hydrogen 2.824 N/A GLU 104.A N ASP 101.A OD1 no hydrogen 3.285 N/A GLU 105.A N ASP 101.A O no hydrogen 2.951 N/A ILE 106.A N LEU 102.A O no hydrogen 3.061 N/A ARG 107.A N ILE 103.A O no hydrogen 3.202 N/A LYS 108.A N GLU 104.A O no hydrogen 3.193 N/A LYS 111.A NZ ILE 106.A O no hydrogen 3.319 N/A TYR 113.A N ASP 196.A O no hydrogen 2.688 N/A TYR 113.A OH GLU 105.A OE2 no hydrogen 3.016 N/A ILE 115.A N VAL 198.A O no hydrogen 2.909 N/A MET 116.A N LEU 227.A O no hydrogen 2.807 N/A PHE 117.A N ILE 200.A O no hydrogen 3.442 N/A VAL 118.A N ILE 229.A O no hydrogen 3.014 N/A ASN 121.A N GLY 204.A O no hydrogen 2.905 N/A SER 123.A OG PHE 120.A O no hydrogen 2.900 N/A LYS 125.A NZ GLY 119.A O no hydrogen 2.846 N/A LYS 125.A NZ THR 202.A O.A no hydrogen 3.148 N/A LYS 125.A NZ THR 202.A O.B no hydrogen 3.142 N/A LYS 125.A NZ THR 202.A OG1.B no hydrogen 3.027 N/A LYS 125.A NZ ALA 203.A O no hydrogen 3.088 N/A THR 126.A OG1 ASP 201.A OD1 no hydrogen 3.436 N/A THR 126.A OG1 ASP 201.A OD2 no hydrogen 2.607 N/A THR 128.A N GLY 124.A O no hydrogen 2.791 N/A THR 128.A OG1 GLY 124.A O no hydrogen 2.813 N/A ILE 129.A N LYS 125.A O no hydrogen 2.828 N/A ALA 130.A N THR 126.A O no hydrogen 3.009 N/A LYS 131.A N THR 127.A O no hydrogen 2.921 N/A LYS 131.A NZ GLY 287.A O no hydrogen 2.779 N/A LYS 131.A NZ ASP 292.A O no hydrogen 2.838 N/A LEU 132.A N THR 128.A O no hydrogen 2.904 N/A ALA 133.A N ILE 129.A O no hydrogen 3.042 N/A ASN 134.A N ALA 130.A O no hydrogen 3.229 N/A TRP 135.A N LYS 131.A O no hydrogen 3.051 N/A LEU 136.A N LEU 132.A O no hydrogen 2.804 N/A LYS 137.A N ALA 133.A O no hydrogen 2.954 N/A LYS 137.A NZ ILE 166.A O no hydrogen 2.407 N/A ASN 138.A N ASN 134.A O no hydrogen 3.027 N/A HIS 139.A N LEU 136.A O no hydrogen 3.331 N/A GLY 140.A N LYS 137.A O no hydrogen 3.168 N/A PHE 141.A N LEU 136.A O no hydrogen 2.794 N/A SER 142.A N ASP 196.A OD2 no hydrogen 2.952 N/A VAL 144.A N VAL 197.A O no hydrogen 3.035 N/A ILE 145.A N LYS 169.A O no hydrogen 2.975 N/A ALA 146.A N LEU 199.A O no hydrogen 2.723 N/A ALA 147.A N ILE 171.A O no hydrogen 2.978 N/A SER 148.A N ALA 146.A O no hydrogen 3.122 N/A SER 148.A N ASP 201.A O no hydrogen 3.155 N/A SER 148.A OG PRO 179.A O no hydrogen 2.867 N/A THR 150.A OG1 ALA 177.A O no hydrogen 2.806 N/A ARG 152.A NH1 GLN 158.A OE1 no hydrogen 3.423 N/A ARG 152.A NH2 GLN 158.A OE1 no hydrogen 3.045 N/A ALA 155.A N ARG 152.A O no hydrogen 3.229 N/A GLN 158.A N GLY 154.A O no hydrogen 2.852 N/A LEU 159.A N ALA 155.A O no hydrogen 2.890 N/A GLU 160.A N ILE 156.A O no hydrogen 2.899 N/A GLU 161.A N GLU 157.A O no hydrogen 3.003 N/A HIS 162.A N GLN 158.A O no hydrogen 3.303 N/A HIS 162.A ND1 TYR 290.A OH no hydrogen 2.746 N/A ALA 163.A N LEU 159.A O no hydrogen 3.000 N/A LYS 164.A N GLU 160.A O no hydrogen 3.098 N/A ARG 165.A NH1 GLU 161.A OE2 no hydrogen 2.275 N/A GLY 167.A N LYS 164.A O no hydrogen 2.971 N/A VAL 168.A N ALA 163.A O no hydrogen 2.799 N/A ILE 171.A N ILE 145.A O no hydrogen 2.730 N/A LYS 172.A NZ GLU 160.A OE1 no hydrogen 3.447 N/A LYS 172.A NZ GLU 160.A OE2 no hydrogen 3.077 N/A HIS 173.A NE2 ASP 185.A OD2 no hydrogen 2.696 N/A GLY 176.A N THR 150.A O no hydrogen 2.998 N/A ALA 177.A N SER 174.A O no hydrogen 3.227 N/A VAL 182.A N ASP 178.A O no hydrogen 3.175 N/A ALA 183.A N PRO 179.A O no hydrogen 3.387 N/A TYR 184.A N ALA 180.A O no hydrogen 2.840 N/A ASP 185.A N ALA 181.A O no hydrogen 2.841 N/A ALA 186.A N VAL 182.A O no hydrogen 2.953 N/A ILE 187.A N ALA 183.A O no hydrogen 2.998 N/A GLN 188.A N TYR 184.A O no hydrogen 2.914 N/A HIS 189.A N ASP 185.A O no hydrogen 2.787 N/A ALA 190.A N ALA 186.A O no hydrogen 3.056 N/A LYS 191.A N ILE 187.A O no hydrogen 2.999 N/A ALA 192.A N GLN 188.A O no hydrogen 3.278 N/A ARG 193.A N HIS 189.A O no hydrogen 3.277 N/A ARG 193.A N ALA 190.A O no hydrogen 3.370 N/A ILE 195.A N ALA 190.A O no hydrogen 2.944 N/A ASP 196.A N SER 142.A OG no hydrogen 2.819 N/A VAL 197.A N SER 142.A O no hydrogen 2.975 N/A VAL 198.A N TYR 113.A O no hydrogen 2.664 N/A LEU 199.A N VAL 144.A O no hydrogen 2.931 N/A ILE 200.A N ILE 115.A O no hydrogen 3.028 N/A ASP 201.A N ALA 146.A O no hydrogen 3.084 N/A THR 202.A OG1.B PHE 117.A O no hydrogen 2.394 N/A ARG 205.A NH2.A PHE 151.A O no hydrogen 3.306 N/A ASN 211.A ND2 ASP 214.A OD2 no hydrogen 3.255 N/A LEU 212.A N SER 206.A OG no hydrogen 3.081 N/A GLU 215.A N ASN 211.A O no hydrogen 3.190 N/A MET 216.A N LEU 212.A O no hydrogen 3.008 N/A LYS 217.A N MET 213.A O no hydrogen 3.074 N/A LYS 218.A N ASP 214.A O no hydrogen 2.966 N/A ILE 219.A N GLU 215.A O no hydrogen 3.061 N/A ALA 220.A N MET 216.A O no hydrogen 2.815 N/A ARG 221.A N LYS 217.A O no hydrogen 2.923 N/A VAL 222.A N LYS 218.A O no hydrogen 3.146 N/A THR 223.A N ILE 219.A O no hydrogen 2.968 N/A THR 223.A OG1 ILE 219.A O no hydrogen 2.736 N/A LYS 224.A N.A ALA 220.A O no hydrogen 2.934 N/A LYS 224.A N.B ALA 220.A O no hydrogen 2.940 N/A LEU 227.A N VAL 114.A O no hydrogen 3.167 N/A VAL 228.A N ASP 254.A OD2 no hydrogen 2.949 N/A ILE 229.A N MET 116.A O no hydrogen 2.756 N/A PHE 230.A N GLY 255.A O no hydrogen 2.889 N/A VAL 231.A N VAL 118.A O no hydrogen 3.013 N/A GLY 232.A N ILE 257.A O no hydrogen 2.993 N/A ALA 234.A N THR 259.A O no hydrogen 2.944 N/A LEU 235.A N ASP 233.A OD2 no hydrogen 2.735 N/A ALA 236.A N ASP 233.A O no hydrogen 2.841 N/A GLY 237.A N ALA 234.A O no hydrogen 3.098 N/A ILE 240.A N GLY 237.A O no hydrogen 2.855 N/A VAL 241.A N ASN 238.A O no hydrogen 2.954 N/A GLU 242.A N ASN 238.A O no hydrogen 3.446 N/A GLN 243.A N ALA 239.A O no hydrogen 3.007 N/A ALA 244.A N ILE 240.A O no hydrogen 3.023 N/A ARG 245.A N VAL 241.A O no hydrogen 2.859 N/A ARG 245.A NH1 GLU 57.A OE2 no hydrogen 3.557 N/A ARG 245.A NH2 GLU 57.A OE2 no hydrogen 3.352 N/A GLN 246.A N GLU 242.A O no hydrogen 3.234 N/A PHE 247.A N GLN 243.A O no hydrogen 3.144 N/A ASN 248.A N ALA 244.A O no hydrogen 2.798 N/A GLU 249.A N GLN 246.A O no hydrogen 3.330 N/A ALA 250.A N PHE 247.A O no hydrogen 3.055 N/A VAL 251.A N PHE 247.A O no hydrogen 2.854 N/A ILE 253.A N ASN 248.A OD1 no hydrogen 2.852 N/A ASP 254.A N VAL 228.A O no hydrogen 2.913 N/A GLY 255.A N VAL 228.A O no hydrogen 3.128 N/A ILE 256.A N PRO 280.A O no hydrogen 2.950 N/A ILE 257.A N PHE 230.A O no hydrogen 2.928 N/A THR 259.A N GLY 232.A O no hydrogen 2.834 N/A THR 259.A OG1 SER 123.A O no hydrogen 2.674 N/A THR 259.A OG1 GLY 232.A O no hydrogen 3.555 N/A LYS 260.A NZ GLY 122.A O no hydrogen 2.891 N/A LYS 260.A NZ ASP 233.A OD1 no hydrogen 2.494 N/A LEU 261.A N.A GLY 285.A O no hydrogen 3.097 N/A LEU 261.A N.B GLY 285.A O no hydrogen 3.090 N/A ALA 263.A N LYS 260.A O no hydrogen 3.129 N/A ASP 264.A N LEU 261.A O.A no hydrogen 3.015 N/A ASP 264.A N LEU 261.A O.B no hydrogen 3.002 N/A ARG 266.A N ASP 264.A OD1 no hydrogen 2.982 N/A GLY 267.A N ASP 264.A OD1 no hydrogen 3.154 N/A LEU 271.A N GLY 267.A O no hydrogen 3.079 N/A SER 272.A N GLY 268.A O no hydrogen 3.137 N/A SER 272.A N ALA 269.A O no hydrogen 2.991 N/A SER 272.A OG GLY 268.A O no hydrogen 2.889 N/A ILE 273.A N ALA 269.A O no hydrogen 2.837 N/A VAL 276.A N SER 272.A O no hydrogen 3.140 N/A ILE 277.A N ILE 273.A O no hydrogen 3.400 N/A LEU 282.A N ILE 256.A O no hydrogen 2.848 N/A VAL 284.A N ARG 294.A O no hydrogen 3.064 N/A GLY 285.A N LEU 258.A O no hydrogen 2.763 N/A VAL 286.A N ASP 292.A O no hydrogen 2.949 N/A GLY 289.A N ASP 292.A OD2 no hydrogen 2.935 N/A TYR 290.A OH HIS 162.A ND1 no hydrogen 2.746 N/A ASP 292.A N GLY 289.A O no hydrogen 2.899 N/A ARG 294.A N VAL 284.A O no hydrogen 3.034 N/A PHE 296.A N LEU 282.A O no hydrogen 2.893 N/A PHE 301.A N GLU 297.A O no hydrogen 3.211 N/A LEU 302.A N LYS 298.A O no hydrogen 2.863 N/A GLU 303.A N GLU 299.A O no hydrogen 2.812 N/A ARG 304.A N PHE 301.A O no hydrogen 2.887 N/A ARG 304.A NH1 TRP 300.A O no hydrogen 3.252 N/A ILE 305.A N LEU 302.A O no hydrogen 3.085 N/A