Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7otc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.418 N/A VAL 3.A N LYS 17.A O no hydrogen 2.761 N/A LYS 4.A NZ CYS 5.A O no hydrogen 3.080 N/A LYS 4.A NZ ARG 13.A O no hydrogen 2.162 N/A CYS 5.A N VAL 15.A O no hydrogen 3.105 N/A CYS 5.A SG VAL 15.A O no hydrogen 3.959 N/A THR 8.A N LYS 6.A O no hydrogen 2.773 N/A ARG 12.A N SER 9.A O no hydrogen 3.008 N/A LYS 17.A N VAL 3.A O no hydrogen 2.646 N/A VAL 19.A N ALA 1.A O no hydrogen 3.081 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.049 N/A LEU 23.A N ASN 20.A O no hydrogen 3.303 N/A HIS 24.A N LEU 80.A O no hydrogen 2.742 N/A PHE 29.A N TYR 102.A OH no hydrogen 3.129 N/A LEU 33.A N ALA 30.A O no hydrogen 3.188 N/A GLU 34.A N TYR 61.A O no hydrogen 2.913 N/A LYS 35.A NZ SER 37.A OG no hydrogen 3.147 N/A ASN 36.A ND2 ASN 85.A OD1 no hydrogen 2.955 N/A LYS 38.A NZ HIS 57.A O no hydrogen 3.356 N/A GLY 41.A N SER 39.A OG no hydrogen 2.951 N/A ARG 42.A N SER 39.A O no hydrogen 3.382 N/A ASN 43.A N ARG 47.A O no hydrogen 3.216 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 3.198 N/A GLY 46.A N ASN 43.A O no hydrogen 2.955 N/A THR 49.A N GLY 41.A O no hydrogen 2.918 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.002 N/A THR 50.A N GLY 41.A O no hydrogen 3.344 N/A GLY 54.A N GLY 214.A O no hydrogen 3.160 N/A HIS 57.A N TRP 212.A O no hydrogen 3.032 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.844 N/A TYR 61.A N GLU 34.A O no hydrogen 2.570 N/A ARG 62.A NH1 ALA 60.A O no hydrogen 2.761 N/A ILE 63.A N LEU 32.A O no hydrogen 2.989 N/A ASP 65.A N TYR 102.A O no hydrogen 2.562 N/A LYS 67.A NZ LYS 149.A O no hydrogen 3.461 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.184 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 3.453 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 2.975 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 2.906 N/A GLY 72.A N SER 117.A O no hydrogen 2.713 N/A ALA 75.A N ILE 115.A O no hydrogen 2.955 N/A VAL 76.A N LEU 94.A O no hydrogen 3.099 N/A VAL 77.A N ASP 113.A O no hydrogen 3.058 N/A GLU 78.A N LEU 92.A O no hydrogen 2.792 N/A ARG 79.A NH1 HIS 24.A NE2 no hydrogen 2.884 N/A ARG 79.A NH1 LYS 27.A O no hydrogen 3.516 N/A GLU 81.A N ILE 90.A O no hydrogen 2.821 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.192 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 2.718 N/A ASN 85.A ND2 ASP 83.A OD1 no hydrogen 3.423 N/A ARG 86.A NE ASP 83.A OD2 no hydrogen 2.826 N/A ILE 90.A N GLU 81.A O no hydrogen 3.041 N/A ALA 91.A N ILE 103.A O no hydrogen 2.915 N/A LEU 92.A N ARG 79.A O no hydrogen 2.877 N/A VAL 93.A N ARG 101.A O no hydrogen 2.906 N/A LEU 94.A N VAL 76.A O no hydrogen 2.675 N/A TYR 95.A N GLU 99.A O no hydrogen 2.808 N/A LYS 96.A N PRO 74.A O no hydrogen 3.383 N/A GLY 98.A N TYR 95.A O no hydrogen 3.038 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 3.025 N/A ARG 101.A N VAL 93.A O no hydrogen 2.953 N/A ARG 101.A NE ASP 65.A OD2 no hydrogen 3.472 N/A ARG 101.A NH2 ASP 65.A OD2 no hydrogen 3.333 N/A ARG 101.A NH2 ASN 69.A OD1.A no hydrogen 3.298 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.383 N/A ILE 103.A N ALA 91.A O no hydrogen 3.048 N/A ALA 105.A N ASN 89.A O no hydrogen 3.139 N/A LYS 107.A N GLU 193.A O no hydrogen 2.577 N/A LEU 109.A N PRO 106.A O no hydrogen 3.465 N/A GLY 112.A N VAL 77.A O no hydrogen 2.933 N/A ASP 113.A N LYS 110.A O no hydrogen 3.230 N/A ILE 115.A N ALA 75.A O no hydrogen 2.946 N/A SER 117.A N GLN 116.A OE1 no hydrogen 3.189 N/A SER 117.A OG ARG 68.A O no hydrogen 3.121 N/A SER 117.A OG ASP 71.A OD1 no hydrogen 2.507 N/A SER 117.A OG THR 128.A O no hydrogen 3.537 N/A GLY 118.A N THR 128.A O no hydrogen 3.255 N/A ASP 120.A N ASP 120.A OD2 no hydrogen 2.481 N/A ALA 121.A N GLY 118.A O no hydrogen 3.152 N/A GLY 126.A N LEU 191.A O no hydrogen 3.141 N/A ASN 127.A N LYS 124.A O no hydrogen 3.062 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 2.371 N/A THR 128.A N GLN 116.A O no hydrogen 3.191 N/A THR 128.A OG1 ALA 189.A O no hydrogen 3.111 N/A LEU 129.A N ALA 189.A O no hydrogen 2.885 N/A MET 131.A N CYS 187.A O no hydrogen 3.393 N/A ARG 132.A NH2 ASP 186.A OD1 no hydrogen 2.123 N/A ASN 133.A N PRO 130.A O no hydrogen 2.986 N/A ASN 133.A ND2 PRO 130.A O no hydrogen 3.667 N/A ILE 134.A N PRO 130.A O no hydrogen 3.068 N/A GLY 137.A N ILE 163.A O no hydrogen 2.448 N/A SER 138.A OG PRO 135.A O no hydrogen 2.813 N/A VAL 140.A N VAL 161.A O no hydrogen 3.028 N/A HIS 141.A N THR 190.A O no hydrogen 2.660 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.228 N/A ASN 142.A N ALA 154.A O no hydrogen 3.249 N/A VAL 143.A N LEU 153.A O no hydrogen 2.967 N/A GLU 144.A N ARG 188.A O no hydrogen 3.461 N/A LYS 149.A N LYS 146.A O no hydrogen 3.080 N/A GLY 150.A N GLU 144.A OE1 no hydrogen 3.008 N/A GLY 151.A N PHE 66.A O no hydrogen 3.027 N/A GLN 152.A N VAL 143.A O no hydrogen 2.632 N/A LEU 153.A N VAL 143.A O no hydrogen 2.733 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 2.953 N/A VAL 161.A N VAL 140.A O no hydrogen 2.840 N/A GLN 162.A N ARG 174.A O no hydrogen 3.148 N/A ILE 163.A N SER 138.A O no hydrogen 3.207 N/A VAL 164.A N THR 172.A O no hydrogen 3.013 N/A ARG 166.A NH1 ILE 134.A O no hydrogen 3.528 N/A ASP 167.A N TYR 170.A O no hydrogen 2.993 N/A TYR 170.A N ASP 167.A O no hydrogen 3.430 N/A VAL 171.A N VAL 183.A O no hydrogen 2.943 N/A THR 172.A N ALA 165.A O no hydrogen 2.855 N/A LEU 173.A N ARG 181.A O no hydrogen 2.779 N/A ARG 174.A N GLN 162.A O no hydrogen 2.910 N/A LEU 175.A N GLU 179.A O no hydrogen 2.879 N/A ARG 176.A NH1 GLY 158.A O no hydrogen 2.810 N/A GLY 178.A N LEU 175.A O no hydrogen 2.694 N/A ARG 181.A N LEU 173.A O no hydrogen 2.827 N/A LYS 182.A N PHE 265.A O no hydrogen 2.917 N/A VAL 183.A N VAL 171.A O no hydrogen 2.981 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.526 N/A ALA 185.A N ALA 169.A O no hydrogen 3.386 N/A CYS 187.A N GLU 184.A O no hydrogen 3.227 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.272 N/A CYS 187.A SG MET 145.A O no hydrogen 3.305 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.531 N/A CYS 187.A SG GLU 184.A OE1 no hydrogen 3.876 N/A ARG 188.A N GLU 144.A OE2 no hydrogen 2.523 N/A ALA 189.A N LEU 129.A O no hydrogen 3.106 N/A THR 190.A N HIS 141.A O no hydrogen 2.848 N/A LEU 191.A N ASN 127.A O no hydrogen 2.860 N/A GLY 192.A N THR 139.A O no hydrogen 2.954 N/A VAL 194.A N THR 159.A O no hydrogen 3.401 N/A GLY 195.A N ALA 105.A O no hydrogen 2.895 N/A ASN 196.A ND2 SER 87.A O no hydrogen 2.816 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.701 N/A HIS 199.A N ASN 196.A O no hydrogen 2.962 N/A LEU 201.A N GLU 198.A O no hydrogen 2.935 N/A VAL 203.A N VAL 16.A O no hydrogen 3.265 N/A ALA 209.A N LYS 206.A O no hydrogen 3.329 N/A TRP 212.A N GLY 208.A O no hydrogen 2.948 N/A ARG 213.A N ALA 210.A O no hydrogen 3.044 N/A ARG 213.A NH1 ALA 209.A O no hydrogen 3.226 N/A GLY 214.A N ARG 211.A O no hydrogen 3.189 N/A VAL 215.A N ALA 210.A O no hydrogen 3.243 N/A ARG 216.A N HIS 52.A O no hydrogen 3.246 N/A ALA 223.A N ARG 220.A O no hydrogen 3.035 N/A MET 224.A N GLY 221.A O no hydrogen 3.018 N/A ASP 228.A N ASN 225.A O no hydrogen 2.927 N/A HIS 229.A N ASN 225.A O no hydrogen 3.280 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.025 N/A GLY 232.A N HIS 229.A O no hydrogen 2.917 N/A LYS 241.A NZ HIS 231.A O no hydrogen 3.300 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 2.905 N/A THR 245.A N VAL 249.A O no hydrogen 2.576 N/A THR 245.A OG1 VAL 249.A O no hydrogen 2.896 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.379 N/A GLY 248.A N THR 245.A O no hydrogen 3.122 N/A VAL 249.A N THR 245.A OG1 no hydrogen 3.172 N/A ARG 257.A NE ASP 263.A OD1 no hydrogen 3.221 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 2.409 N/A THR 262.A OG1 ASN 259.A OD1 no hydrogen 2.203 N/A LYS 264.A NZ ARG 261.A O no hydrogen 2.746 N/A PHE 265.A N THR 262.A O no hydrogen 3.495 N/A ILE 266.A N ASP 263.A O no hydrogen 3.424 N/A VAL 267.A N MET 180.A O no hydrogen 2.876 N/A ARG 268.A N MET 180.A O no hydrogen 3.385 N/A