Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tab_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 122.A O no hydrogen 3.193 N/A ILE 1.A N ASN 123.A O no hydrogen 2.981 N/A ILE 1.A N ASP 176.A OD1 no hydrogen 2.784 N/A ILE 1.A N ASP 176.A OD2 no hydrogen 3.470 N/A VAL 2.A N ASP 171.A O no hydrogen 2.583 N/A TYR 5.A N CYS 137.A O no hydrogen 2.946 N/A CYS 7.A N LEU 135.A O no hydrogen 3.019 N/A CYS 7.A SG LEU 135.A O no hydrogen 3.524 N/A ASN 10.A ND2 SER 98.A O no hydrogen 2.999 N/A THR 11.A OG1 GLY 8.A O no hydrogen 3.027 N/A GLN 15.A N VAL 12.A O no hydrogen 3.392 N/A VAL 16.A N GLY 27.A O no hydrogen 3.334 N/A SER 17.A N ARG 49.A O no hydrogen 2.954 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 3.090 N/A LEU 18.A N CYS 25.A O no hydrogen 2.881 N/A ASN 19.A N GLN 47.A O no hydrogen 2.831 N/A SER 20.A N TYR 22.A O no hydrogen 3.071 N/A GLY 21.A N ASN 19.A OD1 no hydrogen 2.838 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 3.090 N/A HIS 23.A NE2 GLY 175.A O no hydrogen 2.962 N/A PHE 24.A N LEU 18.A O no hydrogen 3.107 N/A CYS 25.A SG PHE 24.A O no hydrogen 2.975 N/A GLY 26.A N SER 177.A O no hydrogen 2.849 N/A SER 28.A N VAL 36.A O no hydrogen 2.668 N/A LEU 29.A N TYR 14.A O no hydrogen 3.125 N/A ILE 30.A N TRP 34.A O no hydrogen 3.323 N/A VAL 35.A N ILE 88.A O no hydrogen 2.804 N/A VAL 36.A N SER 28.A O no hydrogen 2.675 N/A SER 37.A N MET 86.A O no hydrogen 3.349 N/A SER 37.A OG GLY 26.A O no hydrogen 3.035 N/A ALA 38.A N SER 37.A OG no hydrogen 2.761 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 3.008 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.805 N/A HIS 40.A NE2 SER 177.A OG no hydrogen 2.728 N/A CYS 41.A N ALA 38.A O no hydrogen 2.950 N/A CYS 41.A SG HIS 40.A NE2 no hydrogen 3.922 N/A CYS 41.A SG SER 177.A O no hydrogen 3.551 N/A TYR 42.A N ALA 39.A O no hydrogen 3.443 N/A LYS 43.A NZ TYR 22.A OH no hydrogen 3.374 N/A GLN 47.A N ASN 19.A O no hydrogen 2.981 N/A VAL 48.A N ILE 65.A O no hydrogen 2.853 N/A LEU 50.A N GLN 63.A O no hydrogen 2.408 N/A ASN 54.A N GLU 59.A OE1 no hydrogen 2.366 N/A ILE 55.A N ASP 133.A O no hydrogen 2.899 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 3.154 N/A ASN 56.A ND2 ASN 56.A O no hydrogen 3.607 N/A VAL 57.A N ASN 54.A O no hydrogen 3.412 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.521 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.323 N/A GLN 63.A N LEU 50.A O no hydrogen 2.493 N/A GLN 63.A NE2 SER 95.A O no hydrogen 2.912 N/A ILE 65.A N VAL 48.A O no hydrogen 2.723 N/A ALA 67.A N ILE 46.A O no hydrogen 3.182 N/A SER 68.A N LYS 89.A O no hydrogen 2.639 N/A LYS 69.A NZ ASN 223.A OD1 no hydrogen 1.958 N/A ILE 71.A N LEU 87.A O no hydrogen 3.002 N/A HIS 73.A N ILE 85.A O no hydrogen 2.973 N/A SER 75.A N HIS 73.A ND1 no hydrogen 2.967 N/A TYR 76.A N HIS 73.A O no hydrogen 3.356 N/A ASN 77.A N ASN 82.A O no hydrogen 2.689 N/A THR 80.A N ASN 77.A OD1 no hydrogen 2.754 N/A THR 80.A OG1 ASN 77.A OD1 no hydrogen 2.705 N/A ASN 82.A N THR 80.A OG1 no hydrogen 3.287 N/A ASN 83.A ND2 HIS 73.A ND1 no hydrogen 3.147 N/A ILE 85.A N ASN 83.A O no hydrogen 2.906 N/A LEU 87.A N ILE 71.A O no hydrogen 2.959 N/A ILE 88.A N VAL 35.A O no hydrogen 2.544 N/A LYS 89.A N LYS 69.A O no hydrogen 2.738 N/A LYS 89.A NZ ASN 223.A O no hydrogen 3.061 N/A LEU 90.A N GLN 33.A O no hydrogen 2.496 N/A LYS 91.A N SER 66.A O no hydrogen 2.955 N/A ALA 94.A N SER 32.A O no hydrogen 3.055 N/A SER 95.A N GLN 63.A OE1 no hydrogen 2.940 N/A ASN 97.A N VAL 100.A O no hydrogen 2.697 N/A ARG 99.A NE ASN 10.A OD1 no hydrogen 2.556 N/A ARG 99.A NH1 ASN 61.A OD1 no hydrogen 3.347 N/A ARG 99.A NH2 ASN 10.A OD1 no hydrogen 3.418 N/A ALA 101.A N PRO 13.A O no hydrogen 3.310 N/A ILE 103.A N LEU 29.A O no hydrogen 2.542 N/A GLY 113.A N ILE 142.A O no hydrogen 2.403 N/A THR 114.A N SER 111.A O no hydrogen 3.111 N/A THR 114.A OG1 SER 111.A O no hydrogen 2.879 N/A CYS 116.A N ALA 140.A O no hydrogen 3.242 N/A CYS 116.A SG THR 114.A O no hydrogen 3.998 N/A LEU 117.A N VAL 182.A O no hydrogen 2.609 N/A ILE 118.A N LEU 138.A O no hydrogen 2.861 N/A GLY 120.A N LYS 136.A O no hydrogen 2.773 N/A TRP 121.A NE1 ASP 53.A O no hydrogen 3.007 N/A GLY 122.A N ASP 176.A OD2 no hydrogen 2.805 N/A ASN 123.A N GLN 174.A O no hydrogen 3.453 N/A ASN 123.A ND2 GLY 128.A O no hydrogen 2.797 N/A THR 124.A OG1 SER 130.A O no hydrogen 3.467 N/A LYS 125.A NZ THR 124.A OG1 no hydrogen 2.509 N/A SER 130.A N ASN 123.A OD1 no hydrogen 3.063 N/A LYS 136.A N GLY 120.A O no hydrogen 2.980 N/A LYS 136.A NZ THR 6.A OG1 no hydrogen 2.662 N/A CYS 137.A N TYR 5.A O no hydrogen 2.620 N/A LEU 138.A N ILE 118.A O no hydrogen 2.586 N/A ALA 140.A N CYS 116.A O no hydrogen 3.164 N/A ILE 142.A N THR 114.A O no hydrogen 3.055 N/A LEU 143.A N CYS 162.A O no hydrogen 2.687 N/A SER 147.A OG SER 144.A O no hydrogen 3.188 N/A CYS 148.A N SER 144.A O no hydrogen 2.546 N/A LYS 149.A N ASP 145.A O no hydrogen 2.726 N/A LYS 149.A NZ ILE 156.A O no hydrogen 3.305 N/A SER 150.A N SER 147.A O no hydrogen 3.250 N/A SER 150.A OG SER 146.A O no hydrogen 2.122 N/A ALA 151.A N SER 147.A O no hydrogen 3.216 N/A TYR 152.A OH PRO 203.A O no hydrogen 2.312 N/A GLN 155.A N TYR 152.A O no hydrogen 3.296 N/A ASN 159.A N THR 157.A OG1 no hydrogen 3.252 N/A PHE 161.A N TYR 206.A O no hydrogen 2.899 N/A ALA 163.A N GLY 204.A O no hydrogen 3.393 N/A TYR 165.A OH LYS 139.A O no hydrogen 3.213 N/A GLY 168.A N TYR 165.A O no hydrogen 3.358 N/A ASP 171.A N VAL 2.A O no hydrogen 2.610 N/A SER 172.A N ASP 171.A OD2 no hydrogen 2.508 N/A SER 172.A OG TYR 206.A OH no hydrogen 2.509 N/A CYS 173.A N ASP 176.A OD1 no hydrogen 2.760 N/A CYS 173.A SG GLN 174.A OE1 no hydrogen 3.413 N/A ASP 176.A N CYS 173.A O no hydrogen 2.970 N/A SER 177.A OG HIS 40.A NE2 no hydrogen 2.728 N/A GLY 178.A N VAL 191.A O no hydrogen 2.778 N/A GLY 179.A N ASP 176.A O no hydrogen 2.985 N/A VAL 181.A N GLY 189.A O no hydrogen 3.156 N/A VAL 182.A N LEU 117.A O no hydrogen 2.615 N/A CYS 183.A N LYS 186.A O no hydrogen 3.117 N/A LYS 186.A N CYS 183.A O no hydrogen 3.405 N/A LEU 187.A N SER 104.A O no hydrogen 2.785 N/A GLN 188.A N VAL 181.A O no hydrogen 3.228 N/A GLN 188.A NE2 SER 108.A O no hydrogen 3.578 N/A GLY 189.A N VAL 181.A O no hydrogen 3.162 N/A VAL 191.A N GLY 179.A O no hydrogen 3.069 N/A SER 192.A N VAL 205.A O no hydrogen 3.178 N/A SER 192.A OG ASP 84.A OD2 no hydrogen 3.079 N/A TRP 193.A N VAL 205.A O no hydrogen 3.004 N/A CYS 197.A SG SER 172.A O no hydrogen 3.907 N/A CYS 197.A SG GLN 174.A OE1 no hydrogen 3.346 N/A ASN 201.A N LEU 166.A O no hydrogen 2.459 N/A LYS 202.A NZ ALA 151.A O no hydrogen 2.768 N/A LYS 202.A NZ ASN 201.A O no hydrogen 3.558 N/A VAL 205.A N TRP 193.A O no hydrogen 2.522 N/A TYR 206.A N PHE 161.A O no hydrogen 2.748 N/A TYR 206.A OH SER 172.A OG no hydrogen 2.509 N/A THR 207.A N ILE 190.A O no hydrogen 3.074 N/A THR 207.A OG1 ASP 84.A O no hydrogen 3.110 N/A LYS 208.A N ASN 159.A O no hydrogen 3.269 N/A VAL 209.A N GLN 188.A O no hydrogen 3.231 N/A VAL 209.A N THR 207.A O no hydrogen 2.819 N/A CYS 210.A SG ASN 211.A OD1 no hydrogen 3.625 N/A ASN 211.A N LYS 208.A O no hydrogen 2.928 N/A ASN 211.A ND2 SER 158.A O no hydrogen 3.467 N/A ASN 211.A ND2 ASN 159.A OD1 no hydrogen 2.432 N/A TYR 212.A N VAL 209.A O no hydrogen 2.403 N/A ILE 216.A N TYR 212.A O no hydrogen 3.009 N/A LYS 217.A N VAL 213.A O no hydrogen 3.087 N/A GLN 218.A N SER 214.A O no hydrogen 2.656 N/A THR 219.A N TRP 215.A O no hydrogen 3.019 N/A THR 219.A OG1 TRP 215.A O no hydrogen 2.730 N/A ILE 220.A N ILE 216.A O no hydrogen 2.845 N/A ALA 221.A N LYS 217.A O no hydrogen 3.056 N/A SER 222.A N THR 219.A O no hydrogen 3.130 N/A ASN 223.A N THR 219.A O no hydrogen 3.092 N/A ASN 223.A ND2 THR 219.A O no hydrogen 3.215 N/A GLY 164A.A N PRO 141.A O no hydrogen 2.971 N/A GLY 169A.A N ALA 198A.A O no hydrogen 2.936 N/A ALA 198A.A N ASP 171.A OD1 no hydrogen 2.784 N/A