Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s21_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A N GLU 15.A OE2 no hydrogen 3.220 N/A ARG 12.A NH1 ARG 90.A O no hydrogen 3.505 N/A TRP 16.A N ARG 12.A O no hydrogen 2.944 N/A ALA 17.A N GLU 13.A O no hydrogen 2.921 N/A ARG 18.A N GLU 14.A O no hydrogen 2.935 N/A ARG 18.A NH1 LEU 96.A O no hydrogen 3.405 N/A LEU 19.A N GLU 15.A O no hydrogen 2.910 N/A ASN 20.A N TRP 16.A O no hydrogen 2.936 N/A GLU 21.A N ALA 17.A O no hydrogen 2.895 N/A THR 22.A N ARG 18.A O no hydrogen 2.921 N/A THR 22.A OG1 ARG 18.A O no hydrogen 3.322 N/A VAL 23.A N LEU 19.A O no hydrogen 2.993 N/A ILE 24.A N ASN 20.A O no hydrogen 2.932 N/A GLN 25.A N GLU 21.A O no hydrogen 2.888 N/A VAL 26.A N THR 22.A O no hydrogen 2.995 N/A ALA 27.A N VAL 23.A O no hydrogen 2.980 N/A ARG 28.A N ILE 24.A O no hydrogen 2.881 N/A ARG 29.A N GLN 25.A O no hydrogen 2.954 N/A SER 30.A N VAL 26.A O no hydrogen 2.958 N/A SER 30.A N ALA 27.A O no hydrogen 3.101 N/A LEU 31.A N ALA 27.A O no hydrogen 2.971 N/A VAL 32.A N ASP 113.A OD2 no hydrogen 3.000 N/A GLY 33.A N ASP 113.A OD1 no hydrogen 3.010 N/A ARG 34.A NH2 ASP 231.A OD1 no hydrogen 2.780 N/A ARG 35.A N VAL 32.A O no hydrogen 3.356 N/A ILE 36.A N GLY 33.A O no hydrogen 3.304 N/A TYR 40.A N ASP 225.A OD1 no hydrogen 3.053 N/A LEU 43.A N VAL 228.A O no hydrogen 3.068 N/A VAL 50.A N LYS 70.A O no hydrogen 3.193 N/A TYR 52.A N LYS 68.A O no hydrogen 3.396 N/A TYR 52.A OH GLU 126.A OE1 no hydrogen 3.228 N/A THR 59.A OG1 ALA 60.A O no hydrogen 3.430 N/A ARG 67.A NE ASP 65.A OD1 no hydrogen 3.443 N/A LYS 70.A N VAL 50.A O no hydrogen 3.438 N/A LYS 70.A NZ GLY 124.A O no hydrogen 2.694 N/A THR 71.A OG1 GLN 48.A O no hydrogen 3.210 N/A ILE 72.A N GLN 48.A O no hydrogen 2.969 N/A ILE 75.A N GLU 250.A O no hydrogen 2.604 N/A LYS 77.A NZ ASP 78.A O no hydrogen 3.352 N/A PHE 79.A N PHE 246.A O no hydrogen 3.400 N/A LEU 81.A N HIS 244.A O no hydrogen 2.995 N/A ALA 88.A N ARG 84.A O no hydrogen 2.863 N/A ALA 89.A N ASP 85.A O no hydrogen 2.886 N/A ARG 90.A N ILE 86.A O no hydrogen 2.952 N/A ARG 90.A NH1 GLU 87.A OE1 no hydrogen 2.411 N/A THR 91.A N ALA 88.A O no hydrogen 2.734 N/A THR 91.A OG1 HIS 92.A ND1 no hydrogen 3.228 N/A HIS 92.A ND1 THR 91.A OG1 no hydrogen 3.228 N/A SER 99.A N ASP 97.A OD1 no hydrogen 3.097 N/A SER 99.A OG ASP 97.A OD1 no hydrogen 2.833 N/A ALA 102.A N VAL 98.A O no hydrogen 3.241 N/A GLY 103.A N SER 99.A O no hydrogen 2.985 N/A ALA 104.A N ALA 100.A O no hydrogen 2.919 N/A ALA 105.A N ALA 101.A O no hydrogen 2.880 N/A ALA 106.A N ALA 102.A O no hydrogen 2.928 N/A LEU 107.A N GLY 103.A O no hydrogen 3.026 N/A CYS 108.A N ALA 104.A O no hydrogen 2.897 N/A CYS 108.A SG GLU 250.A OE1 no hydrogen 3.426 N/A ALA 109.A N ALA 105.A O no hydrogen 2.888 N/A GLN 110.A N ALA 106.A O no hydrogen 2.963 N/A GLN 111.A N LEU 107.A O no hydrogen 2.952 N/A GLU 112.A N CYS 108.A O no hydrogen 2.883 N/A ASP 113.A N ALA 109.A O no hydrogen 2.986 N/A GLU 114.A N GLN 110.A O no hydrogen 2.986 N/A LEU 115.A N GLN 111.A O no hydrogen 2.856 N/A ILE 116.A N GLU 112.A O no hydrogen 2.946 N/A PHE 117.A N ASP 113.A O no hydrogen 2.979 N/A TYR 118.A N GLU 114.A O no hydrogen 2.808 N/A ARG 122.A N ASP 120.A OD2 no hydrogen 3.440 N/A ARG 122.A NH1 ASP 120.A OD2 no hydrogen 3.088 N/A LEU 123.A N ASP 120.A OD2 no hydrogen 2.819 N/A TYR 125.A OH THR 71.A O no hydrogen 3.289 N/A MET 129.A N PHE 117.A O no hydrogen 3.287 N/A THR 130.A N GLY 127.A O no hydrogen 2.739 N/A THR 130.A OG1 GLY 127.A O no hydrogen 3.470 N/A ASN 132.A N GLU 126.A OE2 no hydrogen 3.085 N/A ARG 134.A NH1 ALA 131.A O no hydrogen 3.312 N/A VAL 137.A N THR 264.A O no hydrogen 3.080 N/A SER 144.A N ASP 141.A O no hydrogen 3.241 N/A SER 144.A OG ASP 141.A O no hydrogen 2.502 N/A SER 144.A OG ASP 141.A OD1 no hydrogen 3.359 N/A GLY 147.A N SER 144.A O no hydrogen 2.945 N/A PHE 149.A N GLU 191.A OE2 no hydrogen 3.010 N/A ILE 152.A N GLY 148.A O no hydrogen 3.269 N/A VAL 153.A N PHE 149.A O no hydrogen 2.953 N/A GLU 154.A N GLN 150.A O no hydrogen 2.940 N/A ALA 155.A N ALA 151.A O no hydrogen 2.906 N/A THR 156.A N ILE 152.A O no hydrogen 2.907 N/A ARG 157.A N VAL 153.A O no hydrogen 2.901 N/A LYS 158.A N GLU 154.A O no hydrogen 2.911 N/A LEU 159.A N ALA 155.A O no hydrogen 2.960 N/A ASN 160.A N THR 156.A O no hydrogen 2.889 N/A GLU 161.A N ARG 157.A O no hydrogen 2.947 N/A GLN 162.A N LYS 158.A O no hydrogen 3.342 N/A GLY 163.A N ASN 160.A O no hydrogen 3.200 N/A HIS 164.A N LEU 159.A O no hydrogen 3.098 N/A TYR 168.A N ALA 199.A O no hydrogen 2.929 N/A TYR 168.A OH THR 156.A O no hydrogen 3.249 N/A ALA 169.A N VAL 217.A O no hydrogen 2.757 N/A VAL 170.A N GLY 202.A O no hydrogen 3.362 N/A VAL 171.A N VAL 215.A O no hydrogen 3.168 N/A LEU 172.A N TYR 204.A O no hydrogen 2.982 N/A SER 173.A OG GLY 211.A O no hydrogen 3.206 N/A TYR 177.A N SER 173.A O no hydrogen 2.775 N/A SER 178.A N PRO 174.A O no hydrogen 2.911 N/A SER 178.A OG ARG 175.A O no hydrogen 2.740 N/A GLN 179.A N ARG 175.A O no hydrogen 2.929 N/A LEU 180.A N LEU 176.A O no hydrogen 2.933 N/A HIS 181.A N TYR 177.A O no hydrogen 2.870 N/A HIS 181.A N SER 178.A O no hydrogen 2.976 N/A HIS 181.A ND1 HIS 181.A O no hydrogen 2.689 N/A LYS 186.A N TYR 184.A O no hydrogen 2.772 N/A GLU 191.A N ILE 183.A O no hydrogen 2.906 N/A GLU 193.A N LEU 190.A O no hydrogen 3.017 N/A ARG 196.A N ILE 192.A O no hydrogen 3.043 N/A GLN 197.A N GLU 193.A O no hydrogen 2.911 N/A LEU 198.A N THR 194.A O no hydrogen 2.901 N/A ALA 199.A N ILE 195.A O no hydrogen 2.884 N/A SER 200.A N ARG 196.A O no hydrogen 3.402 N/A TYR 204.A N VAL 170.A O no hydrogen 2.803 N/A SER 206.A N LEU 172.A O no hydrogen 3.339 N/A VAL 216.A N CYS 263.A O no hydrogen 3.319 N/A VAL 217.A N ALA 169.A O no hydrogen 2.780 N/A THR 219.A N PRO 167.A O no hydrogen 3.332 N/A THR 219.A OG1 ILE 36.A O no hydrogen 3.226 N/A THR 219.A OG1 ASP 201.A OD2 no hydrogen 3.225 N/A ARG 221.A NH2 ASP 38.A OD1 no hydrogen 3.284 N/A ASN 223.A ND2 HIS 164.A ND1 no hydrogen 3.231 N/A ASN 223.A ND2 SER 218.A OG no hydrogen 3.180 N/A ASP 225.A N ARG 255.A O no hydrogen 3.181 N/A LEU 226.A N ASP 225.A OD1 no hydrogen 2.613 N/A ALA 227.A N LEU 253.A O no hydrogen 2.886 N/A VAL 228.A N TYR 40.A O no hydrogen 3.312 N/A SER 229.A N ALA 251.A O no hydrogen 2.861 N/A SER 229.A OG GLY 44.A O no hydrogen 3.355 N/A VAL 233.A N LEU 249.A O no hydrogen 3.364 N/A ALA 235.A N ARG 247.A O no hydrogen 2.502 N/A LEU 237.A N PRO 245.A O no hydrogen 3.286 N/A HIS 244.A N LEU 81.A O no hydrogen 3.303 N/A PHE 246.A N PHE 79.A O no hydrogen 2.839 N/A ARG 247.A N ALA 235.A O no hydrogen 2.687 N/A ARG 247.A NE ASP 78.A OD1 no hydrogen 3.554 N/A ARG 247.A NH2 ASP 78.A OD2 no hydrogen 3.393 N/A VAL 248.A N LYS 77.A O no hydrogen 3.321 N/A LEU 249.A N VAL 233.A O no hydrogen 2.847 N/A ALA 251.A N MET 230.A O no hydrogen 3.393 N/A LEU 253.A N ALA 227.A O no hydrogen 3.004 N/A ARG 255.A NH1 PRO 51.A O no hydrogen 2.934 N/A ARG 255.A NH2 ASP 225.A OD2 no hydrogen 2.991 N/A LYS 257.A NZ ASP 225.A OD2 no hydrogen 3.057 N/A ASP 260.A N HIS 258.A O no hydrogen 2.683 N/A CYS 263.A SG LEU 135.A O no hydrogen 3.104 N/A