Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sxg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 61.A OD1 no hydrogen 3.355 N/A LYS 2.A NZ ASP 61.A OD2 no hydrogen 2.696 N/A THR 5.A N ASP 61.A OD1 no hydrogen 2.761 N/A VAL 6.A N ASN 35.A O no hydrogen 2.620 N/A GLY 7.A N GLY 62.A O no hydrogen 2.572 N/A VAL 8.A N ILE 37.A O no hydrogen 2.691 N/A ILE 9.A N ILE 64.A O no hydrogen 3.056 N/A ILE 10.A N SER 39.A O no hydrogen 3.100 N/A PHE 17.A N ASN 15.A OD1 no hydrogen 3.425 N/A TYR 18.A N ASN 15.A O no hydrogen 3.048 N/A GLU 20.A N ILE 16.A O no hydrogen 3.023 N/A LEU 21.A N PHE 17.A O no hydrogen 2.852 N/A ALA 22.A N TYR 18.A O no hydrogen 2.752 N/A ARG 23.A N ALA 19.A O no hydrogen 2.862 N/A ARG 23.A NH1 GLU 26.A OE1 no hydrogen 2.974 N/A GLY 24.A N GLU 20.A O no hydrogen 2.763 N/A ILE 25.A N LEU 21.A O no hydrogen 2.760 N/A GLU 26.A N ALA 22.A O no hydrogen 2.835 N/A ASP 27.A N ARG 23.A O no hydrogen 2.979 N/A ILE 28.A N GLY 24.A O no hydrogen 3.248 N/A ALA 29.A N ILE 25.A O no hydrogen 2.862 N/A THR 30.A N GLU 26.A O no hydrogen 2.912 N/A THR 30.A N ASP 27.A O no hydrogen 3.057 N/A THR 30.A OG1 GLU 26.A O no hydrogen 3.156 N/A MET 31.A N ILE 28.A O no hydrogen 3.285 N/A TYR 32.A N ALA 29.A O no hydrogen 3.025 N/A LYS 33.A N ALA 29.A O no hydrogen 2.955 N/A TYR 34.A N ALA 29.A O no hydrogen 3.018 N/A TYR 34.A OH THR 249.A OG1 no hydrogen 2.732 N/A ASN 35.A N THR 4.A O no hydrogen 2.742 N/A ILE 37.A N VAL 6.A O no hydrogen 3.012 N/A SER 39.A N VAL 8.A O no hydrogen 2.846 N/A ASN 40.A ND2 ASP 42.A OD1 no hydrogen 3.342 N/A SER 41.A N ILE 10.A O no hydrogen 3.042 N/A SER 41.A OG ILE 10.A O no hydrogen 3.430 N/A ASP 42.A N ASN 40.A OD1 no hydrogen 3.373 N/A ASN 44.A N SER 41.A O no hydrogen 3.370 N/A GLN 45.A NE2 GLU 73.A OE2 no hydrogen 2.652 N/A LYS 47.A N ASN 44.A OD1 no hydrogen 2.930 N/A LYS 47.A NZ ASN 40.A O no hydrogen 3.342 N/A LYS 47.A NZ ASP 42.A OD2 no hydrogen 2.896 N/A GLU 48.A N ASN 44.A O no hydrogen 3.166 N/A LEU 49.A N GLN 45.A O no hydrogen 2.473 N/A HIS 50.A N ASP 46.A O no hydrogen 2.656 N/A LEU 51.A N LYS 47.A O no hydrogen 2.690 N/A LEU 52.A N GLU 48.A O no hydrogen 3.296 N/A ASN 53.A N HIS 50.A O no hydrogen 2.474 N/A ASN 54.A N HIS 50.A O no hydrogen 2.775 N/A ASN 54.A N LEU 51.A O no hydrogen 3.156 N/A MET 55.A N LEU 51.A O no hydrogen 2.794 N/A GLY 57.A N ASN 53.A O no hydrogen 3.289 N/A LYS 58.A N ASN 54.A O no hydrogen 3.069 N/A GLN 59.A N LEU 56.A O no hydrogen 2.507 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 2.774 N/A VAL 60.A N MET 55.A O no hydrogen 2.944 N/A ASP 61.A N THR 5.A O no hydrogen 2.718 N/A ILE 63.A N PRO 84.A O no hydrogen 2.846 N/A ILE 64.A N GLY 7.A O no hydrogen 2.786 N/A PHE 65.A N VAL 86.A O no hydrogen 2.957 N/A MET 66.A N ILE 9.A O no hydrogen 3.008 N/A SER 67.A N SER 90.A OG no hydrogen 2.818 N/A SER 67.A OG GLN 43.A OE1 no hydrogen 3.281 N/A SER 67.A OG GLU 48.A OE2 no hydrogen 2.927 N/A GLY 68.A N GLN 43.A OE1 no hydrogen 2.277 N/A ASN 69.A N SER 67.A OG no hydrogen 3.357 N/A THR 71.A N HIS 74.A ND1 no hydrogen 3.232 N/A THR 71.A OG1 GLN 45.A OE1 no hydrogen 3.552 N/A THR 71.A OG1 HIS 74.A ND1 no hydrogen 2.952 N/A GLU 73.A N THR 71.A OG1 no hydrogen 3.117 N/A HIS 74.A N THR 71.A OG1 no hydrogen 3.089 N/A HIS 74.A ND1 THR 71.A OG1 no hydrogen 2.952 N/A HIS 74.A NE2 GLU 48.A OE1 no hydrogen 2.617 N/A VAL 75.A N THR 71.A O no hydrogen 3.051 N/A GLU 76.A N GLU 72.A O no hydrogen 3.321 N/A GLU 76.A N GLU 73.A O no hydrogen 3.026 N/A GLU 77.A N GLU 73.A O no hydrogen 3.343 N/A LEU 78.A N HIS 74.A O no hydrogen 2.822 N/A LYS 79.A N VAL 75.A O no hydrogen 2.898 N/A LYS 80.A N GLU 76.A O no hydrogen 3.290 N/A SER 81.A N LEU 78.A O no hydrogen 2.739 N/A SER 81.A OG VAL 83.A O no hydrogen 2.635 N/A VAL 86.A N ILE 63.A O no hydrogen 2.938 N/A LEU 87.A N PRO 98.A O no hydrogen 2.859 N/A ALA 88.A N PHE 65.A O no hydrogen 3.203 N/A ALA 89.A N VAL 100.A O no hydrogen 2.966 N/A SER 90.A OG SER 67.A O no hydrogen 2.968 N/A SER 90.A OG ALA 88.A O no hydrogen 2.951 N/A THR 94.A OG1 GLU 92.A OE1 no hydrogen 2.752 N/A THR 94.A OG1 GLU 92.A OE2 no hydrogen 2.519 N/A ASN 95.A N GLU 92.A O no hydrogen 2.778 N/A ASN 95.A ND2 GLU 92.A O no hydrogen 3.548 N/A GLN 96.A N GLU 92.A OE1 no hydrogen 3.178 N/A SER 99.A N SER 260.A O no hydrogen 2.981 N/A VAL 100.A N LEU 87.A O no hydrogen 3.097 N/A THR 101.A N VAL 262.A O no hydrogen 3.312 N/A THR 101.A OG1 ILE 102.A O no hydrogen 3.336 N/A TYR 104.A OH GLN 235.A OE1 no hydrogen 2.311 N/A GLN 106.A NE2 GLN 106.A O no hydrogen 3.210 N/A GLN 106.A NE2 ASP 110.A OD2 no hydrogen 3.370 N/A ALA 107.A N ASP 103.A O no hydrogen 3.057 N/A ALA 108.A N TYR 104.A O no hydrogen 2.893 N/A PHE 109.A N GLU 105.A O no hydrogen 3.034 N/A ASP 110.A N GLN 106.A O no hydrogen 2.746 N/A ALA 111.A N ALA 107.A O no hydrogen 2.828 N/A VAL 112.A N ALA 108.A O no hydrogen 3.025 N/A GLN 113.A N PHE 109.A O no hydrogen 2.700 N/A GLN 113.A NE2 ASP 117.A OD1 no hydrogen 2.825 N/A GLN 113.A NE2 ASP 117.A OD2 no hydrogen 3.157 N/A SER 114.A N ASP 110.A O no hydrogen 2.762 N/A LEU 115.A N ALA 111.A O no hydrogen 3.316 N/A ILE 116.A N VAL 112.A O no hydrogen 2.783 N/A ASP 117.A N GLN 113.A O no hydrogen 2.958 N/A SER 118.A N LEU 115.A O no hydrogen 2.988 N/A SER 118.A OG SER 114.A O no hydrogen 3.287 N/A GLY 119.A N ILE 116.A O no hydrogen 2.820 N/A HIS 120.A N LEU 115.A O no hydrogen 3.123 N/A HIS 120.A ND1 THR 184.A OG1 no hydrogen 2.853 N/A HIS 120.A NE2 GLU 213.A OE2 no hydrogen 2.722 N/A ALA 124.A N ALA 185.A O no hydrogen 2.882 N/A PHE 125.A N TYR 158.A O no hydrogen 2.636 N/A VAL 126.A N PHE 187.A O no hydrogen 2.895 N/A SER 127.A N VAL 160.A O no hydrogen 2.771 N/A SER 127.A OG GLY 128.A O no hydrogen 2.964 N/A LEU 130.A N GLU 161.A OE1 no hydrogen 3.003 N/A GLU 132.A N THR 129.A O no hydrogen 3.027 N/A ASN 135.A N GLU 132.A O no hydrogen 2.986 N/A HIS 136.A N GLU 132.A O no hydrogen 3.208 N/A HIS 136.A ND1 LEU 130.A O no hydrogen 2.967 N/A ALA 137.A N PRO 133.A O no hydrogen 2.835 N/A LYS 139.A N ILE 134.A O no hydrogen 2.990 N/A LYS 139.A NZ GLY 189.A O no hydrogen 3.066 N/A VAL 140.A N ASN 135.A O no hydrogen 2.871 N/A GLY 142.A N LYS 138.A O no hydrogen 2.873 N/A TYR 143.A N LYS 139.A O no hydrogen 3.107 N/A TYR 143.A OH ILE 123.A O no hydrogen 2.654 N/A LYS 144.A N VAL 140.A O no hydrogen 2.957 N/A ARG 145.A N LYS 141.A O no hydrogen 2.880 N/A ARG 145.A NE GLU 149.A OE2 no hydrogen 2.731 N/A ARG 145.A NH1 GLU 105.A OE2 no hydrogen 2.419 N/A ARG 145.A NH1 GLN 106.A OE1 no hydrogen 3.292 N/A ARG 145.A NH2 GLN 106.A OE1 no hydrogen 3.327 N/A ALA 146.A N GLY 142.A O no hydrogen 3.243 N/A LEU 147.A N TYR 143.A O no hydrogen 3.186 N/A THR 148.A N LYS 144.A O no hydrogen 2.877 N/A THR 148.A OG1 LYS 144.A O no hydrogen 3.373 N/A THR 148.A OG1 ARG 145.A O no hydrogen 3.296 N/A GLU 149.A N ARG 145.A O no hydrogen 2.754 N/A SER 150.A N ALA 146.A O no hydrogen 3.260 N/A SER 150.A N LEU 147.A O no hydrogen 2.879 N/A GLY 151.A N THR 148.A O no hydrogen 2.814 N/A LEU 152.A N LEU 147.A O no hydrogen 2.896 N/A SER 157.A OG GLU 179.A OE1 no hydrogen 3.166 N/A TYR 158.A N ARG 155.A O no hydrogen 3.299 N/A TYR 158.A OH GLU 181.A O no hydrogen 2.605 N/A ILE 159.A N ASP 156.A O no hydrogen 3.036 N/A VAL 160.A N PHE 125.A O no hydrogen 2.836 N/A GLY 162.A N SER 127.A O no hydrogen 2.708 N/A ASP 163.A N SER 168.A OG no hydrogen 3.193 N/A TYR 164.A OH GLU 132.A OE2 no hydrogen 2.965 N/A THR 165.A OG1 ASP 163.A OD1 no hydrogen 2.789 N/A TYR 166.A OH HIS 199.A ND1 no hydrogen 2.508 N/A SER 168.A N THR 165.A OG1 no hydrogen 3.010 N/A SER 168.A OG THR 165.A O no hydrogen 2.808 N/A GLY 169.A N TYR 166.A O no hydrogen 3.051 N/A ILE 170.A N TYR 166.A O no hydrogen 3.385 N/A GLU 171.A N ASP 167.A O no hydrogen 3.090 N/A ALA 172.A N SER 168.A O no hydrogen 2.890 N/A VAL 173.A N GLY 169.A O no hydrogen 3.075 N/A GLU 174.A N ILE 170.A O no hydrogen 3.120 N/A LYS 175.A N GLU 171.A O no hydrogen 2.976 N/A LEU 176.A N ALA 172.A O no hydrogen 3.043 N/A LEU 177.A N VAL 173.A O no hydrogen 2.788 N/A GLU 178.A N LYS 175.A O no hydrogen 2.985 N/A GLU 179.A N LEU 176.A O no hydrogen 3.085 N/A THR 184.A N ASN 122.A O no hydrogen 3.235 N/A THR 184.A OG1 HIS 120.A ND1 no hydrogen 2.853 N/A ILE 186.A N GLU 213.A O no hydrogen 2.921 N/A PHE 187.A N ALA 124.A O no hydrogen 3.004 N/A VAL 188.A N ILE 215.A O no hydrogen 2.797 N/A GLY 189.A N VAL 126.A O no hydrogen 2.846 N/A ASP 191.A N PHE 217.A O no hydrogen 2.867 N/A ALA 194.A N THR 190.A O no hydrogen 3.080 N/A LEU 195.A N ASP 191.A O no hydrogen 2.743 N/A GLY 196.A N GLU 192.A O no hydrogen 3.195 N/A VAL 197.A N MET 193.A O no hydrogen 2.794 N/A ILE 198.A N ALA 194.A O no hydrogen 2.933 N/A HIS 199.A N LEU 195.A O no hydrogen 3.104 N/A HIS 199.A ND1 TYR 166.A OH no hydrogen 2.508 N/A GLY 200.A N GLY 196.A O no hydrogen 3.034 N/A ALA 201.A N VAL 197.A O no hydrogen 2.976 N/A GLN 202.A N ILE 198.A O no hydrogen 2.735 N/A GLN 202.A NE2 ARG 227.A O no hydrogen 3.084 N/A ASP 203.A N HIS 199.A O no hydrogen 2.762 N/A ASP 203.A N GLY 200.A O no hydrogen 3.183 N/A ARG 204.A N GLY 200.A O no hydrogen 3.092 N/A LEU 206.A N ALA 201.A O no hydrogen 2.957 N/A ASN 207.A N ASP 211.A OD1 no hydrogen 3.165 N/A ASN 210.A N ASN 207.A OD1 no hydrogen 2.924 N/A ASN 210.A ND2 ASN 207.A OD1 no hydrogen 3.125 N/A ASP 211.A N ASN 207.A O no hydrogen 2.686 N/A LEU 212.A N ASN 207.A O no hydrogen 3.198 N/A GLU 213.A N THR 184.A O no hydrogen 2.911 N/A ILE 214.A N SER 273.A O no hydrogen 2.895 N/A ILE 215.A N ILE 186.A O no hydrogen 3.268 N/A GLY 216.A N THR 231.A O no hydrogen 3.078 N/A ASP 218.A N VAL 233.A O no hydrogen 2.933 N/A ASN 219.A N SER 232.A OG no hydrogen 2.854 N/A THR 220.A N ASP 191.A OD2 no hydrogen 2.488 N/A THR 220.A OG1 ASP 191.A OD2 no hydrogen 2.808 N/A ARG 221.A N GLU 20.A OE2 no hydrogen 3.170 N/A SER 223.A N THR 220.A O no hydrogen 3.053 N/A SER 223.A OG ASP 191.A OD2 no hydrogen 2.746 N/A SER 223.A OG THR 220.A O no hydrogen 2.647 N/A THR 224.A N ARG 221.A O no hydrogen 3.363 N/A THR 224.A OG1 ARG 221.A O no hydrogen 3.528 N/A MET 225.A N LEU 222.A O no hydrogen 2.976 N/A ARG 227.A NE VAL 226.A O no hydrogen 2.704 N/A ARG 227.A NH2 VAL 226.A O no hydrogen 3.288 N/A GLN 229.A NE2 THR 224.A O no hydrogen 3.121 N/A LEU 230.A N SER 223.A O no hydrogen 2.950 N/A THR 231.A N SER 273.A OG no hydrogen 2.576 N/A SER 232.A N GLU 269.A O no hydrogen 2.791 N/A SER 232.A OG ASP 191.A OD1 no hydrogen 2.861 N/A SER 232.A OG VAL 233.A O no hydrogen 3.292 N/A VAL 233.A N GLY 216.A O no hydrogen 3.110 N/A VAL 234.A N ARG 267.A O no hydrogen 2.631 N/A ILE 240.A N PRO 236.A O no hydrogen 2.977 N/A GLY 241.A N MET 237.A O no hydrogen 2.945 N/A ALA 242.A N TYR 238.A O no hydrogen 2.806 N/A VAL 243.A N ASP 239.A O no hydrogen 3.014 N/A ALA 244.A N ILE 240.A O no hydrogen 2.946 N/A MET 245.A N GLY 241.A O no hydrogen 3.001 N/A ARG 246.A N ALA 242.A O no hydrogen 3.025 N/A LEU 247.A N VAL 243.A O no hydrogen 2.968 N/A LEU 248.A N ALA 244.A O no hydrogen 2.862 N/A THR 249.A N MET 245.A O no hydrogen 2.694 N/A THR 249.A OG1 TYR 34.A OH no hydrogen 2.732 N/A THR 249.A OG1 MET 245.A O no hydrogen 2.675 N/A LYS 250.A N ARG 246.A O no hydrogen 2.811 N/A TYR 251.A N LEU 247.A O no hydrogen 3.111 N/A MET 252.A N LEU 248.A O no hydrogen 2.804 N/A ASN 253.A N THR 249.A O no hydrogen 2.837 N/A LYS 254.A N TYR 251.A O no hydrogen 2.598 N/A GLU 255.A N LYS 250.A O no hydrogen 2.906 N/A ASP 258.A N ASP 258.A OD1 no hydrogen 2.497 N/A SER 260.A OG TYR 251.A OH no hydrogen 2.919 N/A VAL 262.A N SER 99.A O no hydrogen 2.904 N/A LEU 264.A N THR 101.A O no hydrogen 2.787 N/A HIS 266.A NE2 ASP 110.A OD2 no hydrogen 2.784 N/A GLU 269.A N SER 232.A O no hydrogen 2.822 N/A ARG 271.A NH1 ASN 219.A OD1 no hydrogen 3.333 N/A ARG 271.A NH1 LEU 230.A O no hydrogen 2.704 N/A ARG 271.A NH2 ASN 219.A OD1 no hydrogen 2.919 N/A GLN 272.A N GLN 229.A O no hydrogen 2.926 N/A SER 273.A OG ILE 214.A O no hydrogen 2.785 N/A LYS 275.A N GLU 213.A OE1 no hydrogen 2.809 N/A