Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c1z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 131.A O no hydrogen 2.999 N/A ILE 5.A N PHE 54.A O no hydrogen 2.806 N/A ILE 6.A N MET 133.A O no hydrogen 2.809 N/A GLY 7.A N ILE 56.A O no hydrogen 3.163 N/A ALA 8.A N ASP 135.A OD2 no hydrogen 2.993 N/A ILE 10.A N GLY 36.A O no hydrogen 2.961 N/A LEU 11.A N PRO 88.A O no hydrogen 3.105 N/A ASP 12.A N ALA 34.A O no hydrogen 2.987 N/A VAL 13.A N VAL 90.A O no hydrogen 2.775 N/A HIS 14.A N LEU 32.A O no hydrogen 2.825 N/A HIS 14.A NE2 ASP 12.A OD2 no hydrogen 3.131 N/A ALA 15.A N LEU 92.A O no hydrogen 2.895 N/A LYS 16.A N GLN 30.A O no hydrogen 2.640 N/A LYS 16.A NZ LYS 283.A O no hydrogen 2.530 N/A LYS 16.A NZ ASP 324.A OD1 no hydrogen 3.018 N/A SER 18.A N PRO 28.A O no hydrogen 2.936 N/A THR 20.A N THR 19.A OG1 no hydrogen 2.550 N/A THR 25.A N ILE 22.A O no hydrogen 3.329 N/A GLN 30.A N LYS 16.A O no hydrogen 2.793 N/A LEU 32.A N HIS 14.A O no hydrogen 3.007 N/A ALA 34.A N ASP 12.A O no hydrogen 2.923 N/A GLY 36.A N ILE 10.A O no hydrogen 2.676 N/A ARG 40.A N ALA 8.A O no hydrogen 3.228 N/A ARG 40.A NE GLY 36.A O no hydrogen 3.321 N/A ARG 40.A NE ASN 41.A OD1 no hydrogen 3.282 N/A ARG 40.A NH1 ASP 44.A OD2 no hydrogen 3.410 N/A ARG 40.A NH2 ASN 41.A OD1 no hydrogen 2.828 N/A ARG 40.A NH2 ASP 44.A OD2 no hydrogen 3.203 N/A ASN 41.A N GLY 37.A O no hydrogen 2.916 N/A ASN 41.A ND2 ASP 290.A OD1 no hydrogen 2.948 N/A VAL 42.A N VAL 38.A O no hydrogen 2.945 N/A ALA 43.A N ALA 39.A O no hydrogen 2.892 N/A ASP 44.A N ARG 40.A O no hydrogen 2.831 N/A CYS 45.A N ASN 41.A O no hydrogen 2.715 N/A CYS 45.A SG CYS 291.A O no hydrogen 3.704 N/A ILE 46.A N VAL 42.A O no hydrogen 2.898 N/A PHE 47.A N ALA 43.A O no hydrogen 2.993 N/A LYS 48.A N ASP 44.A O no hydrogen 3.088 N/A LYS 48.A NZ ASP 44.A OD1 no hydrogen 3.151 N/A LYS 48.A NZ ASP 44.A OD2 no hydrogen 3.005 N/A LYS 48.A NZ PRO 328.A O no hydrogen 3.011 N/A LEU 49.A N CYS 45.A O no hydrogen 3.250 N/A LEU 49.A N ILE 46.A O no hydrogen 3.057 N/A GLY 50.A N PHE 47.A O no hydrogen 3.020 N/A ILE 51.A N ILE 46.A O no hydrogen 3.321 N/A PHE 54.A N PRO 3.A O no hydrogen 2.911 N/A ILE 56.A N ILE 5.A O no hydrogen 2.783 N/A GLY 57.A N GLY 78.A O no hydrogen 3.141 N/A THR 58.A OG1 LEU 80.A O no hydrogen 2.907 N/A LEU 59.A N LEU 80.A O no hydrogen 2.796 N/A GLY 60.A N THR 87.A OG1 no hydrogen 2.802 N/A ALA 65.A N ASP 62.A OD1 no hydrogen 3.145 N/A ASN 66.A N ASP 62.A O no hydrogen 3.301 N/A VAL 67.A N GLY 63.A O no hydrogen 3.084 N/A LEU 68.A N PRO 64.A O no hydrogen 2.926 N/A LEU 69.A N ALA 65.A O no hydrogen 2.736 N/A LYS 70.A N VAL 67.A O no hydrogen 3.417 N/A TRP 72.A N LEU 69.A O no hydrogen 3.201 N/A TRP 72.A NE1 SER 75.A O no hydrogen 3.064 N/A LYS 77.A N SER 75.A OG no hydrogen 3.069 N/A ILE 79.A N MET 76.A O no hydrogen 2.823 N/A LEU 80.A N GLY 57.A O no hydrogen 2.738 N/A ARG 81.A NH2 GLY 60.A O no hydrogen 2.963 N/A ARG 82.A N LEU 59.A O no hydrogen 3.391 N/A ARG 82.A NE ASP 84.A OD1 no hydrogen 3.055 N/A ARG 82.A NH2 ASP 84.A OD1 no hydrogen 3.431 N/A ARG 82.A NH2 ASP 84.A OD2 no hydrogen 2.470 N/A ILE 85.A N ARG 82.A O no hydrogen 3.257 N/A THR 87.A N ASP 62.A OD2 no hydrogen 3.054 N/A THR 87.A OG1 ASP 62.A OD1 no hydrogen 2.819 N/A THR 87.A OG1 ASP 62.A OD2 no hydrogen 3.497 N/A ILE 89.A N GLY 106.A O no hydrogen 3.149 N/A VAL 90.A N LEU 11.A O no hydrogen 3.144 N/A SER 91.A N VAL 104.A O no hydrogen 2.904 N/A LEU 92.A N VAL 13.A O no hydrogen 2.857 N/A VAL 93.A N ALA 102.A O no hydrogen 2.642 N/A TYR 94.A N ALA 15.A O no hydrogen 2.928 N/A TYR 94.A OH THR 286.A OG1 no hydrogen 2.651 N/A ASP 95.A N GLU 99.A O no hydrogen 2.636 N/A THR 96.A N ASP 95.A OD1 no hydrogen 2.698 N/A THR 96.A OG1 ASP 95.A OD1 no hydrogen 3.494 N/A ASN 97.A ND2 GLU 99.A OE1 no hydrogen 3.290 N/A GLY 98.A N ASP 95.A O no hydrogen 3.161 N/A GLU 99.A N ASN 97.A OD1 no hydrogen 3.307 N/A ALA 101.A N VAL 93.A O no hydrogen 2.728 N/A ALA 102.A N VAL 93.A O no hydrogen 3.015 N/A VAL 104.A N SER 91.A O no hydrogen 2.946 N/A GLY 106.A N ILE 89.A O no hydrogen 2.948 N/A VAL 110.A N VAL 107.A O no hydrogen 3.021 N/A ASN 112.A N ASP 108.A O no hydrogen 2.889 N/A PHE 113.A N ALA 109.A O no hydrogen 2.812 N/A LEU 114.A N VAL 110.A O no hydrogen 3.093 N/A THR 115.A OG1 GLU 117.A OE2 no hydrogen 3.446 N/A GLU 117.A N GLU 117.A OE2 no hydrogen 2.821 N/A TRP 118.A N THR 115.A OG1 no hydrogen 3.116 N/A TRP 118.A NE1 GLY 78.A O no hydrogen 2.886 N/A ILE 119.A N THR 115.A O no hydrogen 2.900 N/A GLN 120.A N PRO 116.A O no hydrogen 2.806 N/A ARG 121.A N TRP 118.A O no hydrogen 3.275 N/A PHE 122.A N ILE 119.A O no hydrogen 2.853 N/A GLU 123.A N GLN 120.A O no hydrogen 3.278 N/A ILE 126.A N PHE 122.A O no hydrogen 3.007 N/A SER 127.A N GLU 123.A O no hydrogen 2.793 N/A SER 127.A OG GLU 123.A O no hydrogen 2.748 N/A SER 127.A OG TYR 124.A O no hydrogen 3.351 N/A SER 128.A N TYR 124.A O no hydrogen 2.988 N/A SER 128.A OG TYR 124.A O no hydrogen 2.555 N/A SER 128.A OG ASN 125.A O no hydrogen 3.508 N/A ALA 129.A N ILE 126.A O no hydrogen 3.151 N/A ARG 130.A N MET 1.A O no hydrogen 2.912 N/A ARG 130.A NH2 SER 301.A O no hydrogen 3.289 N/A LEU 132.A N PRO 156.A O no hydrogen 2.899 N/A MET 133.A N VAL 4.A O no hydrogen 2.883 N/A VAL 134.A N TRP 158.A O no hydrogen 2.783 N/A ASP 135.A N ILE 6.A O no hydrogen 3.081 N/A ALA 136.A N GLU 160.A O no hydrogen 2.927 N/A ASN 137.A N ASP 135.A OD1 no hydrogen 2.930 N/A ASN 137.A ND2 ASP 135.A OD1 no hydrogen 3.394 N/A ASN 137.A ND2 ASP 135.A OD2 no hydrogen 3.474 N/A LEU 138.A N ASP 135.A O no hydrogen 3.317 N/A ALA 142.A N SER 139.A OG no hydrogen 3.139 N/A LEU 143.A N SER 139.A O no hydrogen 2.891 N/A GLU 144.A N SER 140.A O no hydrogen 2.898 N/A ALA 145.A N LEU 141.A O no hydrogen 3.005 N/A SER 146.A N ALA 142.A O no hydrogen 3.030 N/A SER 146.A OG ALA 142.A O no hydrogen 2.783 N/A CYS 147.A N LEU 143.A O no hydrogen 2.936 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.239 N/A LYS 148.A N GLU 144.A O no hydrogen 2.975 N/A LEU 149.A N ALA 145.A O no hydrogen 3.166 N/A ALA 150.A N SER 146.A O no hydrogen 3.112 N/A ALA 151.A N CYS 147.A O no hydrogen 2.898 N/A GLU 152.A N LYS 148.A O no hydrogen 2.917 N/A SER 153.A N ALA 150.A O no hydrogen 3.000 N/A SER 154.A N ALA 151.A O no hydrogen 3.037 N/A SER 154.A OG SER 153.A O no hydrogen 2.620 N/A VAL 155.A N ALA 150.A O no hydrogen 2.721 N/A VAL 157.A N THR 178.A OG1 no hydrogen 2.980 N/A TRP 158.A N LEU 132.A O no hydrogen 2.634 N/A TRP 158.A NE1 SER 181.A OG no hydrogen 2.796 N/A PHE 159.A N ILE 179.A O no hydrogen 2.845 N/A GLU 160.A N VAL 134.A O no hydrogen 2.842 N/A VAL 162.A N GLU 160.A OE2 no hydrogen 2.972 N/A SER 163.A N PRO 161.A O no hydrogen 2.615 N/A LYS 166.A N SER 163.A OG no hydrogen 3.224 N/A LYS 166.A NZ ASN 137.A OD1 no hydrogen 2.882 N/A SER 167.A N SER 163.A O no hydrogen 2.717 N/A SER 167.A OG VAL 164.A O no hydrogen 2.907 N/A SER 167.A OG GLU 186.A O no hydrogen 3.473 N/A GLN 168.A N THR 165.A O no hydrogen 3.334 N/A GLN 168.A NE2 ALA 189.A O no hydrogen 3.325 N/A ARG 169.A N LYS 166.A O no hydrogen 2.963 N/A ARG 169.A NH1 ALA 136.A O no hydrogen 2.751 N/A ILE 170.A N SER 167.A O no hydrogen 2.976 N/A ALA 171.A N GLN 168.A O no hydrogen 3.097 N/A SER 172.A OG GLU 144.A OE2 no hydrogen 3.463 N/A ILE 173.A N ILE 170.A O no hydrogen 2.908 N/A TYR 176.A N ILE 173.A O no hydrogen 2.873 N/A VAL 177.A N ALA 174.A O no hydrogen 2.988 N/A THR 178.A N VAL 157.A O no hydrogen 2.980 N/A ILE 179.A N VAL 157.A O no hydrogen 2.943 N/A VAL 180.A N VAL 227.A O no hydrogen 2.959 N/A SER 181.A OG GLU 160.A OE1 no hydrogen 2.755 N/A ASN 183.A N GLU 186.A OE1 no hydrogen 3.038 N/A GLU 186.A N ASN 183.A OD1 no hydrogen 2.774 N/A LEU 187.A N ASN 183.A O no hydrogen 2.984 N/A ILE 188.A N GLN 184.A O no hydrogen 3.309 N/A ALA 189.A N ASP 185.A O no hydrogen 2.949 N/A MET 190.A N GLU 186.A O no hydrogen 2.830 N/A ALA 191.A N LEU 187.A O no hydrogen 2.952 N/A ASN 192.A N ILE 188.A O no hydrogen 2.953 N/A ASN 192.A ND2 PHE 200.A O no hydrogen 2.772 N/A ALA 193.A N ALA 189.A O no hydrogen 2.921 N/A LEU 194.A N MET 190.A O no hydrogen 2.989 N/A CYS 195.A N ALA 191.A O no hydrogen 2.955 N/A CYS 195.A N ASN 192.A O no hydrogen 3.210 N/A CYS 195.A SG ALA 191.A O no hydrogen 3.410 N/A ALA 196.A N ALA 193.A O no hydrogen 3.079 N/A LEU 199.A N LYS 197.A O no hydrogen 2.971 N/A PHE 200.A N ASN 192.A OD1 no hydrogen 2.758 N/A GLU 207.A N GLU 207.A OE1 no hydrogen 2.712 N/A ASP 208.A N SER 205.A OG no hydrogen 3.007 N/A MET 209.A N SER 205.A O no hydrogen 2.976 N/A PHE 210.A N ILE 206.A O no hydrogen 2.912 N/A ARG 211.A N GLU 207.A O no hydrogen 2.962 N/A ALA 212.A N ASP 208.A O no hydrogen 2.936 N/A LEU 213.A N MET 209.A O no hydrogen 2.901 N/A LYS 214.A N PHE 210.A O no hydrogen 2.794 N/A ILE 217.A N LEU 213.A O no hydrogen 2.951 N/A LEU 218.A N LYS 214.A O no hydrogen 2.892 N/A VAL 219.A N PRO 215.A O no hydrogen 3.028 N/A LEU 220.A N ALA 216.A O no hydrogen 3.318 N/A LEU 221.A N ILE 217.A O no hydrogen 3.103 N/A LYS 222.A N LEU 218.A O no hydrogen 3.015 N/A ASN 223.A N VAL 219.A O no hydrogen 3.275 N/A ASN 223.A N LEU 220.A O no hydrogen 3.160 N/A ASN 223.A ND2 VAL 219.A O no hydrogen 2.670 N/A GLY 224.A N LEU 221.A O no hydrogen 2.954 N/A VAL 225.A N LEU 220.A O no hydrogen 3.177 N/A LYS 226.A N THR 178.A O no hydrogen 3.125 N/A LYS 226.A NZ ALA 248.A O no hydrogen 2.639 N/A VAL 227.A N THR 178.A O no hydrogen 2.748 N/A VAL 228.A N CYS 240.A O no hydrogen 2.688 N/A ILE 229.A N VAL 180.A O no hydrogen 2.838 N/A VAL 230.A N LEU 238.A O no hydrogen 2.887 N/A THR 231.A N PRO 182.A O no hydrogen 2.927 N/A LEU 232.A N GLY 236.A O no hydrogen 2.676 N/A ASN 235.A N LEU 232.A O no hydrogen 2.985 N/A GLY 236.A N GLY 233.A O no hydrogen 2.938 N/A ALA 237.A N PHE 275.A O no hydrogen 2.848 N/A LEU 238.A N VAL 230.A O no hydrogen 2.761 N/A LEU 239.A N MET 273.A O no hydrogen 2.727 N/A CYS 240.A N VAL 228.A O no hydrogen 2.906 N/A SER 241.A N PHE 271.A O no hydrogen 2.945 N/A SER 241.A OG GLY 243.A O no hydrogen 2.742 N/A LYS 242.A N LYS 226.A O no hydrogen 2.740 N/A LYS 242.A NZ LEU 221.A O no hydrogen 2.861 N/A GLY 243.A N PRO 268.A O no hydrogen 2.687 N/A LYS 246.A N ASN 244.A OD1 no hydrogen 2.900 N/A LYS 246.A NZ PRO 260.A O no hydrogen 2.806 N/A GLN 255.A N PHE 251.A O no hydrogen 3.014 N/A SER 256.A N LYS 252.A O no hydrogen 3.185 N/A SER 256.A N ARG 253.A O no hydrogen 3.224 N/A SER 256.A OG LYS 252.A O no hydrogen 3.502 N/A SER 256.A OG ARG 253.A O no hydrogen 2.656 N/A VAL 257.A N ARG 253.A O no hydrogen 3.229 N/A VAL 257.A N VAL 254.A O no hydrogen 3.186 N/A CYS 258.A N VAL 254.A O no hydrogen 2.637 N/A ASN 261.A N SER 259.A OG no hydrogen 2.943 N/A ARG 262.A N SER 259.A O no hydrogen 3.226 N/A ARG 262.A NH2 ASN 345.A O no hydrogen 3.354 N/A PHE 271.A N SER 241.A O no hydrogen 2.822 N/A MET 273.A N LEU 239.A O no hydrogen 2.819 N/A HIS 274.A N LYS 348.A O no hydrogen 2.755 N/A HIS 274.A NE2 ASN 235.A O no hydrogen 2.693 N/A PHE 275.A N ALA 237.A O no hydrogen 2.802 N/A ILE 278.A N THR 277.A OG1 no hydrogen 2.626 N/A LYS 281.A N GLU 322.A OE2 no hydrogen 3.290 N/A LYS 283.A N VAL 321.A O no hydrogen 2.810 N/A LYS 284.A N VAL 321.A O no hydrogen 3.267 N/A LYS 284.A NZ HIS 14.A ND1 no hydrogen 3.004 N/A LYS 284.A NZ ASP 324.A O no hydrogen 2.713 N/A THR 286.A OG1 TYR 94.A OH no hydrogen 2.651 N/A ALA 288.A N LEU 285.A O no hydrogen 3.219 N/A CYS 291.A N GLY 287.A O no hydrogen 3.086 N/A CYS 291.A SG GLY 287.A O no hydrogen 3.465 N/A CYS 291.A SG ASN 326.A O no hydrogen 3.641 N/A LEU 292.A N ALA 288.A O no hydrogen 2.882 N/A VAL 293.A N GLY 289.A O no hydrogen 3.056 N/A GLY 294.A N ASP 290.A O no hydrogen 2.864 N/A GLY 295.A N CYS 291.A O no hydrogen 2.805 N/A THR 296.A N LEU 292.A O no hydrogen 3.045 N/A THR 296.A OG1 LEU 292.A O no hydrogen 2.662 N/A VAL 297.A N VAL 293.A O no hydrogen 2.823 N/A ALA 298.A N GLY 294.A O no hydrogen 2.906 N/A SER 299.A N GLY 295.A O no hydrogen 3.158 N/A SER 299.A OG GLY 295.A O no hydrogen 2.808 N/A LEU 300.A N THR 296.A O no hydrogen 2.978 N/A SER 301.A N VAL 297.A O no hydrogen 2.775 N/A SER 301.A OG VAL 297.A O no hydrogen 2.909 N/A ASP 302.A N ALA 298.A O no hydrogen 3.077 N/A ASP 302.A N SER 299.A O no hydrogen 3.068 N/A GLY 303.A N LEU 300.A O no hydrogen 3.176 N/A LEU 304.A N SER 299.A O no hydrogen 3.135 N/A ASP 305.A N GLN 308.A OE1 no hydrogen 2.889 N/A GLN 308.A N ASP 305.A OD2 no hydrogen 2.898 N/A GLN 308.A NE2 CYS 258.A O no hydrogen 2.711 N/A SER 309.A N ASP 305.A O no hydrogen 2.801 N/A SER 309.A OG ASP 305.A O no hydrogen 2.721 N/A LEU 310.A N LEU 306.A O no hydrogen 3.015 N/A ALA 311.A N ILE 307.A O no hydrogen 3.262 N/A VAL 312.A N GLN 308.A O no hydrogen 3.170 N/A GLY 313.A N SER 309.A O no hydrogen 2.873 N/A ILE 314.A N LEU 310.A O no hydrogen 2.763 N/A ALA 315.A N ALA 311.A O no hydrogen 2.945 N/A SER 316.A N VAL 312.A O no hydrogen 2.908 N/A SER 316.A OG VAL 312.A O no hydrogen 2.847 N/A ALA 317.A N GLY 313.A O no hydrogen 2.925 N/A LYS 318.A N ILE 314.A O no hydrogen 3.089 N/A LYS 318.A NZ ASP 339.A OD2 no hydrogen 2.892 N/A ALA 319.A N ALA 315.A O no hydrogen 3.113 N/A ALA 320.A N SER 316.A O no hydrogen 3.026 N/A VAL 321.A N ALA 317.A O no hydrogen 3.050 N/A VAL 321.A N LYS 318.A O no hydrogen 3.192 N/A SER 323.A N ALA 320.A O no hydrogen 3.050 N/A ASP 325.A N SER 323.A OG no hydrogen 2.913 N/A ASN 326.A ND2 ASP 12.A OD2 no hydrogen 2.739 N/A ASN 326.A ND2 PRO 35.A O no hydrogen 2.912 N/A ILE 336.A N LYS 332.A O no hydrogen 2.963 N/A SER 337.A N LEU 333.A O no hydrogen 2.858 N/A SER 337.A OG LEU 333.A O no hydrogen 3.035 N/A GLY 338.A N ASP 334.A O no hydrogen 3.019 N/A ASP 339.A N LEU 335.A O no hydrogen 2.903 N/A ALA 340.A N ILE 336.A O no hydrogen 2.820 N/A GLU 341.A N SER 337.A O no hydrogen 3.003 N/A LEU 342.A N GLY 338.A O no hydrogen 3.215 N/A VAL 343.A N ASP 339.A O no hydrogen 2.994 N/A TYR 344.A N ALA 340.A O no hydrogen 2.859 N/A TYR 344.A OH SER 259.A O no hydrogen 2.553 N/A ASN 345.A N GLU 341.A O no hydrogen 2.777 N/A ASN 345.A ND2 GLU 341.A OE2 no hydrogen 3.493 N/A GLY 346.A N LEU 342.A O no hydrogen 3.057 N/A ALA 347.A N TYR 344.A O no hydrogen 3.257 N/A LYS 348.A N HIS 274.A O no hydrogen 3.014 N/A LEU 350.A N ALA 272.A O no hydrogen 2.759 N/A