Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N GLU 146.A O no hydrogen 3.174 N/A VAL 9.A N LEU 144.A O no hydrogen 2.994 N/A SER 13.A OG SER 10.A O no hydrogen 2.537 N/A ARG 14.A NE GLU 146.A OE2 no hydrogen 2.994 N/A ARG 14.A NH1 SER 13.A OG no hydrogen 2.999 N/A MET 17.A N ARG 14.A O no hydrogen 2.737 N/A ALA 18.A N GLY 30.A O no hydrogen 3.163 N/A SER 19.A N VAL 57.A O no hydrogen 2.994 N/A SER 19.A OG HIS 26.A ND1 no hydrogen 2.513 N/A ILE 20.A N CYS 28.A O no hydrogen 2.898 N/A GLN 21.A N THR 55.A O no hydrogen 2.706 N/A TYR 22.A N HIS 25.A O no hydrogen 2.871 N/A GLY 23.A N SER 53.A O no hydrogen 3.322 N/A HIS 25.A N TYR 22.A O no hydrogen 3.119 N/A HIS 26.A ND1 SER 19.A OG no hydrogen 2.513 N/A HIS 26.A NE2 GLY 188.A O no hydrogen 2.883 N/A VAL 27.A N ILE 20.A O no hydrogen 2.847 N/A CYS 28.A SG VAL 27.A O no hydrogen 2.964 N/A GLY 29.A N ALA 190.A O no hydrogen 2.557 N/A VAL 31.A N LEU 39.A O no hydrogen 2.958 N/A LEU 32.A N PHE 16.A O no hydrogen 3.101 N/A ILE 33.A N TRP 37.A O no hydrogen 3.282 N/A GLN 36.A NE2 LEU 98.A O no hydrogen 2.553 N/A TRP 37.A N ASP 34.A O no hydrogen 2.876 N/A VAL 38.A N VAL 96.A O no hydrogen 2.860 N/A LEU 39.A N VAL 31.A O no hydrogen 3.053 N/A THR 40.A N MET 94.A O no hydrogen 2.852 N/A THR 40.A OG1 GLY 29.A O no hydrogen 2.494 N/A ALA 42.A N ASP 92.A OD2 no hydrogen 2.809 N/A HIS 43.A N ASP 92.A OD2 no hydrogen 2.903 N/A GLN 45.A N ALA 42.A O no hydrogen 3.170 N/A GLN 52.A NE2 THR 49C.A OG1 no hydrogen 3.093 N/A THR 55.A N GLN 21.A O no hydrogen 2.744 N/A THR 55.A OG1 LEU 73.A O no hydrogen 2.715 N/A VAL 56.A N LEU 73.A O no hydrogen 3.071 N/A VAL 57.A N SER 19.A O no hydrogen 2.925 N/A LEU 58.A N GLN 71.A O no hydrogen 2.800 N/A HIS 61.A N GLU 67.A OE2 no hydrogen 2.910 N/A HIS 61.A NE2 GLU 8.A OE1 no hydrogen 3.207 N/A SER 62.A N GLU 67.A OE1 no hydrogen 3.323 N/A SER 62.A N GLU 67.A OE2 no hydrogen 3.354 N/A SER 62.A OG ASP 142.A OD2 no hydrogen 2.805 N/A LEU 63.A N ASP 142.A O no hydrogen 2.751 N/A SER 64.A N SER 62.A OG no hydrogen 3.226 N/A LYS 65.A N SER 62.A OG no hydrogen 3.137 N/A SER 69.A OG HIS 12.A NE2 no hydrogen 3.421 N/A LYS 70.A N GLU 67.A O no hydrogen 3.210 N/A LYS 70.A NZ SER 62.A O no hydrogen 2.376 N/A LYS 70.A NZ LYS 65.A O no hydrogen 3.129 N/A GLN 71.A N LEU 58.A O no hydrogen 2.875 N/A GLN 71.A NE2 LYS 103.A O no hydrogen 2.945 N/A GLN 71.A NE2 ASN 105.A OD1 no hydrogen 3.672 N/A LEU 73.A N VAL 56.A O no hydrogen 2.917 N/A LYS 76.A N LYS 97.A O no hydrogen 2.342 N/A LYS 77.A N LYS 97.A O no hydrogen 3.213 N/A ILE 79.A N LEU 95.A O no hydrogen 2.817 N/A PHE 81.A N ILE 93.A O no hydrogen 3.245 N/A SER 82.A OG THR 85.A O no hydrogen 3.384 N/A ARG 83.A N SER 86.A OG no hydrogen 3.288 N/A THR 85.A N ARG 83.A O no hydrogen 2.599 N/A SER 86.A N THR 85.A OG1 no hydrogen 2.670 N/A SER 86.A OG ARG 83.A O no hydrogen 3.202 N/A GLN 89.A N ASP 87.A O no hydrogen 2.599 N/A ILE 93.A N ASN 91.A O no hydrogen 2.649 N/A MET 94.A N THR 40.A O no hydrogen 2.511 N/A LEU 95.A N ILE 79.A O no hydrogen 2.696 N/A VAL 96.A N VAL 38.A O no hydrogen 2.630 N/A LYS 97.A N LYS 77.A O no hydrogen 3.113 N/A LEU 98.A N GLN 36.A O no hydrogen 3.249 N/A GLN 99.A N GLU 74.A O no hydrogen 2.550 N/A ALA 102.A N PRO 35.A O no hydrogen 2.921 N/A LYS 109.A N PRO 15.A O no hydrogen 2.792 N/A LEU 111.A N LEU 32.A O no hydrogen 3.018 N/A ARG 114.A NH1 LEU 222.A O no hydrogen 3.247 N/A SER 118.A OG LYS 116.A O no hydrogen 3.561 N/A GLY 122.A N VAL 151.A O no hydrogen 2.610 N/A THR 123.A OG1 ARG 120.A O no hydrogen 2.457 N/A CYS 125.A N VAL 149.A O no hydrogen 2.837 N/A LYS 126.A N ILE 195.A O no hydrogen 2.919 N/A LYS 126.A NZ THR 148.A OG1 no hydrogen 3.417 N/A VAL 127.A N VAL 147.A O no hydrogen 2.705 N/A THR 128.A OG1 GLU 146.A OE2 no hydrogen 2.640 N/A GLY 129.A N ARG 145.A O no hydrogen 3.207 N/A TRP 130.A NE1 HIS 61.A O no hydrogen 3.115 N/A ALA 132.A N LYS 187.A O no hydrogen 2.773 N/A SER 137.A N ASP 134.A O no hydrogen 2.816 N/A SER 137.A OG ARG 139.A O no hydrogen 2.648 N/A SER 141.A N TRP 130.A O no hydrogen 2.502 N/A SER 141.A OG THR 143.A O no hydrogen 2.977 N/A THR 143.A OG1 GLU 8.A OE2 no hydrogen 3.178 N/A LEU 144.A N HIS 61.A O no hydrogen 3.085 N/A ARG 145.A N GLY 129.A O no hydrogen 3.023 N/A ARG 145.A NE SER 141.A OG no hydrogen 2.780 N/A GLU 146.A N LYS 7.A O no hydrogen 2.858 N/A VAL 147.A N VAL 127.A O no hydrogen 2.943 N/A VAL 149.A N CYS 125.A O no hydrogen 2.673 N/A VAL 151.A N THR 123.A O no hydrogen 2.966 N/A LEU 152.A N CYS 175.A O no hydrogen 2.993 N/A ARG 154.A NE THR 170.A O no hydrogen 2.803 N/A ARG 154.A NH2 THR 170.A O no hydrogen 3.215 N/A CYS 157.A N SER 153.A O no hydrogen 2.685 N/A ASN 158.A N ARG 154.A O no hydrogen 2.650 N/A SER 159.A OG LYS 155.A O no hydrogen 2.867 N/A SER 159.A OG LEU 156.A O no hydrogen 2.683 N/A TYR 162.A N SER 159.A O no hydrogen 3.078 N/A TYR 163.A N CYS 157.A O no hydrogen 3.328 N/A TYR 163.A OH PRO 216.A O no hydrogen 2.439 N/A LYS 171.A NZ ASP 172.A OD2 no hydrogen 3.529 N/A ASP 172.A N THR 170.A OG1 no hydrogen 3.347 N/A MET 173.A N THR 170.A O no hydrogen 3.254 N/A VAL 174.A N TYR 219.A O no hydrogen 2.783 N/A ALA 176.A N GLY 217.A O no hydrogen 3.121 N/A GLY 177.A N THR 150.A O no hydrogen 3.439 N/A ASP 178.A N GLN 182A.A O no hydrogen 3.177 N/A GLY 181.A N ASP 178.A O no hydrogen 2.475 N/A SER 185.A OG ASP 189.A OD2 no hydrogen 2.647 N/A CYS 186.A N ALA 132.A O no hydrogen 2.970 N/A CYS 186.A SG ASP 184.A O no hydrogen 3.304 N/A ASP 189.A N CYS 186.A O no hydrogen 3.388 N/A GLY 191.A N VAL 204.A O no hydrogen 2.899 N/A GLY 192.A N ASP 189.A O no hydrogen 3.253 N/A LEU 194.A N ALA 202.A O no hydrogen 3.177 N/A ILE 195.A N LYS 126.A O no hydrogen 3.247 N/A CYS 196.A N VAL 199.A O no hydrogen 3.088 N/A CYS 196.A SG HIS 201.A ND1 no hydrogen 3.724 N/A VAL 199.A N CYS 196.A O no hydrogen 2.843 N/A HIS 201.A N LEU 194.A O no hydrogen 2.975 N/A ILE 203.A N THR 220.A O no hydrogen 2.894 N/A VAL 204.A N GLY 192.A O no hydrogen 2.888 N/A SER 205.A N ILE 218.A O no hydrogen 3.209 N/A SER 205.A OG ASP 92.A OD1 no hydrogen 3.231 N/A GLY 206.A N ASP 92.A OD1 no hydrogen 3.076 N/A HIS 208.A ND1 SER 205.A O no hydrogen 3.070 N/A GLY 211.A N LYS 183B.A O no hydrogen 3.160 N/A LYS 215.A N VAL 212.A O no hydrogen 3.037 N/A GLY 217.A N ALA 176.A O no hydrogen 2.932 N/A TYR 219.A N VAL 174.A O no hydrogen 2.611 N/A THR 220.A N ILE 203.A O no hydrogen 2.811 N/A THR 220.A OG1 ASP 92.A O no hydrogen 3.025 N/A LEU 221.A N ASP 172.A O no hydrogen 2.534 N/A LEU 222.A N HIS 201.A O no hydrogen 2.990 N/A THR 223.A N LEU 221.A O no hydrogen 2.560 N/A THR 223.A OG1 ASP 172.A OD2 no hydrogen 2.879 N/A LYS 225.A NZ ASN 91.A OD1 no hydrogen 2.589 N/A TYR 226.A N THR 223.A O no hydrogen 2.619 N/A TYR 226.A OH ASN 91.A OD1 no hydrogen 2.864 N/A GLN 227.A N THR 223.A O no hydrogen 2.988 N/A GLN 227.A N LYS 224A.A O no hydrogen 2.966 N/A THR 228.A N LYS 224A.A O no hydrogen 2.878 N/A THR 228.A OG1 LYS 224A.A O no hydrogen 2.999 N/A TRP 229.A N LYS 225.A O no hydrogen 3.464 N/A ILE 230.A N TYR 226.A O no hydrogen 2.879 N/A LYS 231.A N GLN 227.A O no hydrogen 2.709 N/A SER 232.A N THR 228.A O no hydrogen 3.036 N/A SER 232.A OG THR 228.A O no hydrogen 3.480 N/A ASN 233.A N TRP 229.A O no hydrogen 3.389 N/A LEU 234.A N ILE 230.A O no hydrogen 3.064 N/A VAL 235.A N LYS 231.A O no hydrogen 2.537 N/A GLN 182A.A N ASP 178.A OD2 no hydrogen 2.865 N/A THR 214A.A N LYS 180.A O no hydrogen 2.963 N/A THR 214A.A OG1 ALA 213.A O no hydrogen 2.459 N/A THR 214A.A OG1 SER 161B.A O no hydrogen 3.267 N/A ASP 166B.A N TYR 163.A O no hydrogen 2.831 N/A LYS 183B.A NZ SER 185.A O no hydrogen 2.366 N/A LYS 183B.A NZ SER 185.A OG no hydrogen 3.367 N/A LYS 183B.A NZ ASP 189.A OD1 no hydrogen 3.317 N/A LYS 183B.A NZ ASP 189.A OD2 no hydrogen 2.427 N/A