Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rxz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 62.A OD1 no hydrogen 2.790 N/A ASP 3.A N ASN 60.A O no hydrogen 2.875 N/A VAL 4.A N LEU 89.A O no hydrogen 2.848 N/A ILE 5.A N VAL 58.A O no hydrogen 3.033 N/A MET 6.A N VAL 87.A O no hydrogen 2.997 N/A GLU 9.A N THR 83.A O no hydrogen 3.402 N/A LEU 10.A N THR 7.A OG1 no hydrogen 3.304 N/A LEU 11.A N THR 7.A O no hydrogen 3.491 N/A LYS 12.A N GLY 8.A O no hydrogen 3.018 N/A LYS 12.A NZ SER 78.A O no hydrogen 2.430 N/A THR 13.A N GLU 9.A O no hydrogen 3.187 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.455 N/A VAL 14.A N LEU 10.A O no hydrogen 3.364 N/A THR 15.A N LEU 11.A O no hydrogen 3.050 N/A THR 15.A OG1 LEU 11.A O no hydrogen 3.182 N/A ALA 17.A N THR 13.A O no hydrogen 3.122 N/A ILE 18.A N VAL 14.A O no hydrogen 2.843 N/A VAL 19.A N THR 15.A O no hydrogen 2.956 N/A LEU 21.A N ILE 18.A O no hydrogen 2.765 N/A VAL 22.A N ILE 18.A O no hydrogen 3.139 N/A SER 23.A OG ASP 72.A OD2 no hydrogen 2.466 N/A ALA 25.A N VAL 69.A O no hydrogen 3.223 N/A ARG 26.A NH1 ILE 116.A O no hydrogen 2.582 N/A ILE 27.A N ILE 67.A O no hydrogen 2.843 N/A HIS 28.A N HIS 35.A O no hydrogen 2.588 N/A HIS 28.A ND1 THR 66.A OG1 no hydrogen 3.211 N/A HIS 28.A NE2 GLU 119.A OE1 no hydrogen 2.759 N/A PHE 29.A N LYS 65.A O no hydrogen 3.101 N/A LEU 30.A N GLY 33.A O no hydrogen 2.840 N/A GLU 31.A N GLU 64.A OE1 no hydrogen 2.680 N/A LEU 34.A N ILE 51.A O no hydrogen 2.773 N/A HIS 35.A N HIS 28.A O no hydrogen 2.743 N/A HIS 35.A ND1 ASP 50.A OD2 no hydrogen 2.536 N/A SER 36.A OG ARG 26.A O no hydrogen 2.862 N/A ARG 37.A NE PRO 120.A O no hydrogen 3.388 N/A ARG 37.A NH1 HIS 35.A NE2 no hydrogen 2.453 N/A ALA 38.A N VAL 47.A O no hydrogen 3.126 N/A ASP 40.A N ALA 45.A O no hydrogen 3.271 N/A ASN 43.A N ASP 40.A O no hydrogen 2.993 N/A ASN 43.A N ASP 40.A OD2 no hydrogen 2.750 N/A VAL 44.A N ASP 40.A OD2 no hydrogen 3.058 N/A ALA 45.A N ASP 40.A OD2 no hydrogen 3.418 N/A MET 46.A N ILE 237.A O no hydrogen 2.744 N/A VAL 47.A N ALA 38.A O no hydrogen 2.914 N/A ILE 48.A N GLU 235.A O no hydrogen 2.737 N/A VAL 49.A N SER 36.A O no hydrogen 3.094 N/A ASP 50.A N LYS 233.A O no hydrogen 2.899 N/A ILE 51.A N LEU 34.A O no hydrogen 2.911 N/A LYS 53.A N LYS 32.A O no hydrogen 2.954 N/A SER 55.A N PRO 52.A O no hydrogen 3.109 N/A SER 55.A OG PRO 52.A O no hydrogen 3.327 N/A SER 55.A OG ARG 231.A O no hydrogen 2.693 N/A GLU 57.A N ILE 5.A O no hydrogen 2.550 N/A TYR 59.A OH LEU 30.A O no hydrogen 2.673 N/A ASN 60.A N ASP 3.A O no hydrogen 3.023 N/A THR 66.A OG1 HIS 28.A ND1 no hydrogen 3.211 N/A ILE 67.A N ILE 27.A O no hydrogen 2.929 N/A GLY 68.A N ILE 111.A O no hydrogen 3.231 N/A VAL 69.A N ALA 25.A O no hydrogen 3.103 N/A ASP 72.A N SER 23.A O no hydrogen 3.233 N/A ARG 73.A N ASP 70.A OD1 no hydrogen 3.478 N/A ILE 74.A N ASP 70.A O no hydrogen 3.253 N/A PHE 75.A N MET 71.A O no hydrogen 2.851 N/A ASP 76.A N ASP 72.A O no hydrogen 2.760 N/A ILE 77.A N ARG 73.A O no hydrogen 2.889 N/A SER 78.A N ILE 74.A O no hydrogen 2.865 N/A SER 80.A N ILE 77.A O no hydrogen 2.983 N/A SER 80.A OG ILE 77.A O no hydrogen 3.066 N/A VAL 87.A N MET 6.A O no hydrogen 2.939 N/A GLU 88.A N LYS 100.A O no hydrogen 2.968 N/A LEU 89.A N VAL 4.A O no hydrogen 2.819 N/A ILE 90.A N LYS 98.A O no hydrogen 3.069 N/A VAL 91.A N ILE 2.A O no hydrogen 3.125 N/A GLU 94.A N ASP 93.A OD1 no hydrogen 2.386 N/A SER 95.A N ASP 93.A OD1 no hydrogen 3.167 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 3.526 N/A LEU 97.A N VAL 108.A O no hydrogen 2.806 N/A LYS 98.A N ILE 90.A O no hydrogen 3.110 N/A VAL 99.A N TYR 106.A O no hydrogen 2.686 N/A LYS 100.A N GLU 88.A O no hydrogen 3.114 N/A PHE 101.A N VAL 104.A O no hydrogen 3.021 N/A VAL 104.A N PHE 101.A O no hydrogen 3.375 N/A TYR 106.A N VAL 99.A O no hydrogen 2.756 N/A LYS 107.A NZ THR 96.A OG1 no hydrogen 3.091 N/A VAL 108.A N LEU 97.A O no hydrogen 3.140 N/A LEU 110.A N SER 95.A O no hydrogen 2.607 N/A ILE 111.A N GLY 68.A O no hydrogen 2.625 N/A SER 114.A N ASP 112.A OD2 no hydrogen 3.390 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.917 N/A ALA 115.A N ASP 112.A O no hydrogen 2.506 N/A ARG 117.A NH1 ASP 40.A O no hydrogen 3.033 N/A ALA 129.A N LEU 215.A O no hydrogen 3.070 N/A LYS 130.A N ASN 185.A OD1 no hydrogen 2.482 N/A ILE 131.A N ILE 213.A O no hydrogen 2.874 N/A VAL 132.A N GLU 183.A O no hydrogen 2.941 N/A MET 133.A N LEU 211.A O no hydrogen 2.791 N/A ALA 135.A N ASP 209.A O no hydrogen 2.888 N/A GLY 136.A N ASP 134.A OD2 no hydrogen 3.109 N/A PHE 138.A N ASP 134.A O no hydrogen 3.156 N/A LYS 139.A N ALA 135.A O no hydrogen 2.660 N/A LYS 139.A NZ CYS 202.A O no hydrogen 2.869 N/A LYS 139.A NZ ALA 205.A O no hydrogen 2.868 N/A LYS 140.A N GLY 136.A O no hydrogen 2.952 N/A ALA 141.A N PHE 138.A O no hydrogen 2.878 N/A ILE 142.A N PHE 138.A O no hydrogen 3.045 N/A ALA 143.A N LYS 139.A O no hydrogen 3.063 N/A ALA 144.A N LYS 140.A O no hydrogen 3.427 N/A ALA 145.A N ALA 141.A O no hydrogen 3.409 N/A ASP 146.A N ILE 142.A O no hydrogen 3.126 N/A LYS 147.A N ALA 144.A O no hydrogen 3.327 N/A ILE 148.A N ALA 145.A O no hydrogen 3.153 N/A SER 149.A N ALA 145.A O no hydrogen 2.845 N/A GLN 151.A N SER 149.A OG no hydrogen 3.170 N/A VAL 152.A N PHE 193.A O no hydrogen 2.988 N/A ILE 153.A N GLU 164.A O no hydrogen 2.868 N/A PHE 154.A N SER 191.A O no hydrogen 3.034 N/A ARG 155.A N ARG 162.A O no hydrogen 2.626 N/A ARG 155.A NE GLU 164.A OE2 no hydrogen 2.641 N/A SER 156.A N ALA 189.A O no hydrogen 2.714 N/A SER 156.A OG GLY 187.A O no hydrogen 2.721 N/A PHE 161.A N MET 176.A O no hydrogen 3.091 N/A ARG 162.A N ARG 155.A O no hydrogen 2.697 N/A ILE 163.A N PHE 174.A O no hydrogen 3.012 N/A GLU 164.A N ILE 153.A O no hydrogen 2.910 N/A ALA 165.A N ILE 172.A O no hydrogen 3.049 N/A LYS 166.A NZ GLU 164.A OE1 no hydrogen 3.216 N/A GLY 167.A N ASP 170.A O no hydrogen 2.726 N/A ILE 172.A N ALA 165.A O no hydrogen 2.921 N/A PHE 174.A N ILE 163.A O no hydrogen 2.813 N/A HIS 175.A NE2 GLU 159.A O no hydrogen 2.529 N/A MET 176.A N PHE 161.A O no hydrogen 3.167 N/A THR 177.A N GLU 180.A OE1 no hydrogen 2.777 N/A GLU 180.A N THR 177.A O no hydrogen 2.871 N/A LEU 181.A N THR 177.A O no hydrogen 3.231 N/A LEU 181.A N GLU 178.A O no hydrogen 3.363 N/A GLU 183.A N VAL 132.A O no hydrogen 3.126 N/A ASN 185.A N LYS 130.A O no hydrogen 3.280 N/A ASN 185.A ND2 PRO 128.A O no hydrogen 2.597 N/A GLY 187.A N ASN 185.A OD1 no hydrogen 3.525 N/A ALA 189.A N SER 156.A O no hydrogen 2.977 N/A ARG 190.A N THR 217.A OG1 no hydrogen 3.355 N/A SER 191.A N PHE 154.A O no hydrogen 3.271 N/A SER 191.A OG GLY 216.A O no hydrogen 2.792 N/A SER 191.A OG TYR 219.A O no hydrogen 3.323 N/A PHE 193.A N VAL 152.A O no hydrogen 2.986 N/A VAL 195.A N ASP 150.A O no hydrogen 2.622 N/A TYR 197.A OH ASP 40.A OD1 no hydrogen 2.474 N/A LEU 198.A N SER 194.A O no hydrogen 3.379 N/A LYS 199.A N VAL 195.A O no hydrogen 2.813 N/A LYS 199.A NZ ASP 146.A OD2 no hydrogen 3.177 N/A GLU 200.A N ASP 196.A O no hydrogen 3.242 N/A PHE 201.A N TYR 197.A O no hydrogen 2.862 N/A CYS 202.A N LEU 198.A O no hydrogen 3.315 N/A CYS 202.A SG LEU 198.A O no hydrogen 2.932 N/A LYS 203.A N GLU 200.A O no hydrogen 3.446 N/A VAL 204.A N PHE 201.A O no hydrogen 3.346 N/A ALA 205.A N CYS 202.A O no hydrogen 3.325 N/A SER 207.A OG ASP 134.A OD2 no hydrogen 3.564 N/A GLY 208.A N ASP 134.A OD2 no hydrogen 3.269 N/A LEU 211.A N MET 133.A O no hydrogen 2.583 N/A THR 212.A N VAL 224.A O no hydrogen 3.037 N/A ILE 213.A N ILE 131.A O no hydrogen 2.602 N/A HIS 214.A N ARG 222.A O no hydrogen 3.031 N/A LEU 215.A N ALA 129.A O no hydrogen 3.119 N/A TYR 219.A N SER 191.A OG no hydrogen 3.250 N/A VAL 221.A N LEU 238.A O no hydrogen 2.872 N/A ARG 222.A N HIS 214.A O no hydrogen 3.130 N/A ARG 222.A NE GLU 235.A OE1 no hydrogen 2.553 N/A ARG 222.A NH2 GLU 235.A OE1 no hydrogen 3.291 N/A ARG 222.A NH2 GLU 235.A OE2 no hydrogen 3.445 N/A LEU 223.A N TYR 236.A O no hydrogen 2.756 N/A VAL 224.A N THR 212.A O no hydrogen 3.028 N/A PHE 225.A N VAL 234.A O no hydrogen 2.886 N/A GLU 226.A N LEU 210.A O no hydrogen 3.356 N/A LEU 227.A N ALA 232.A O no hydrogen 2.562 N/A ARG 231.A N LEU 227.A O no hydrogen 3.181 N/A ARG 231.A N VAL 228.A O no hydrogen 3.241 N/A ARG 231.A NE VAL 228.A O no hydrogen 3.412 N/A ALA 232.A N LEU 227.A O no hydrogen 2.822 N/A LYS 233.A N ASP 50.A O no hydrogen 2.954 N/A VAL 234.A N PHE 225.A O no hydrogen 2.980 N/A GLU 235.A N ILE 48.A O no hydrogen 2.802 N/A TYR 236.A N LEU 223.A O no hydrogen 2.873 N/A TYR 236.A OH ALA 17.A O no hydrogen 3.339 N/A ILE 237.A N MET 46.A O no hydrogen 2.703 N/A LEU 238.A N VAL 221.A O no hydrogen 3.040 N/A ALA 239.A N VAL 44.A O no hydrogen 2.972 N/A ARG 241.A N MET 192.A O no hydrogen 2.728 N/A SER 244.A OG GLU 245.A O no hydrogen 3.510 N/A