Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl2_SE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 4.A OD1 no hydrogen 3.196 N/A PHE 7.A N ASN 4.A O no hydrogen 3.372 N/A ASN 13.A N ASP 19.A OD2 no hydrogen 3.107 N/A GLY 15.A N ASN 13.A OD1 no hydrogen 3.060 N/A GLN 18.A N GLY 15.A O no hydrogen 3.283 N/A GLN 21.A NE2 PHE 14.A O no hydrogen 3.138 N/A THR 27.A N ASP 25.A OD1 no hydrogen 2.926 N/A PHE 29.A N LEU 26.A O no hydrogen 2.864 N/A VAL 30.A N THR 27.A O no hydrogen 3.377 N/A ARG 37.A N PRO 33.A O no hydrogen 3.116 N/A ARG 37.A NH1 TRP 32.A O no hydrogen 3.319 N/A LEU 38.A N ARG 34.A O no hydrogen 2.743 N/A GLN 39.A N TYR 35.A O no hydrogen 3.024 N/A ARG 40.A N ILE 36.A O no hydrogen 2.964 N/A ARG 40.A N ARG 37.A O no hydrogen 3.195 N/A GLN 41.A N ARG 37.A O no hydrogen 2.979 N/A ARG 42.A N LEU 38.A O no hydrogen 3.236 N/A ILE 44.A N ARG 40.A O no hydrogen 3.173 N/A LEU 45.A N GLN 41.A O no hydrogen 2.936 N/A TYR 46.A N ARG 42.A O no hydrogen 3.423 N/A LYS 47.A N ILE 44.A O no hydrogen 2.839 N/A ARG 48.A N ILE 44.A O no hydrogen 3.092 N/A ARG 48.A NH1 VAL 208.A O no hydrogen 3.120 N/A LEU 49.A N LEU 45.A O no hydrogen 3.006 N/A VAL 51.A N GLY 205.A O no hydrogen 3.075 N/A ILE 55.A N PRO 52.A O no hydrogen 3.090 N/A ASN 56.A N PRO 52.A O no hydrogen 2.758 N/A ASN 56.A ND2 HIS 203.A O no hydrogen 3.396 N/A GLN 57.A N PRO 53.A O no hydrogen 2.937 N/A PHE 58.A N ILE 55.A O no hydrogen 3.396 N/A THR 59.A N ASN 56.A O no hydrogen 3.114 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.819 N/A GLN 60.A N GLN 57.A O no hydrogen 3.205 N/A GLN 60.A NE2 ASN 192.A O no hydrogen 3.525 N/A LEU 62.A N ILE 150.A O no hydrogen 2.666 N/A THR 66.A N ASP 63.A OD2 no hydrogen 3.281 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 3.358 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 3.211 N/A ALA 67.A N ASP 63.A O no hydrogen 3.059 N/A THR 68.A N ARG 64.A O no hydrogen 3.114 N/A THR 68.A OG1 ARG 64.A O no hydrogen 3.465 N/A THR 68.A OG1 GLN 65.A O no hydrogen 2.744 N/A THR 68.A OG1 GLN 69.A OE1 no hydrogen 3.310 N/A LEU 70.A N THR 66.A O no hydrogen 3.122 N/A LEU 71.A N ALA 67.A O no hydrogen 3.075 N/A LYS 72.A N THR 68.A O no hydrogen 3.013 N/A LEU 73.A N GLN 69.A O no hydrogen 3.061 N/A ALA 74.A N LEU 70.A O no hydrogen 2.816 N/A HIS 75.A N LEU 71.A O no hydrogen 2.638 N/A LYS 76.A N LEU 73.A O no hydrogen 3.170 N/A LYS 76.A NZ ASP 178.A OD1 no hydrogen 2.355 N/A TYR 77.A N ALA 74.A O no hydrogen 3.325 N/A TYR 77.A OH ASP 178.A OD2 no hydrogen 2.487 N/A THR 81.A N GLU 84.A OE1 no hydrogen 3.095 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.691 N/A GLU 84.A N THR 81.A OG1 no hydrogen 3.348 N/A LYS 85.A N THR 81.A O no hydrogen 2.790 N/A LYS 86.A N LYS 82.A O no hydrogen 2.754 N/A GLN 87.A N GLN 83.A O no hydrogen 3.049 N/A ARG 88.A N GLU 84.A O no hydrogen 2.759 N/A LEU 89.A N LYS 85.A O no hydrogen 2.722 N/A LEU 90.A N LYS 86.A O no hydrogen 3.126 N/A ALA 91.A N GLN 87.A O no hydrogen 3.287 N/A ALA 91.A N ARG 88.A O no hydrogen 3.048 N/A GLU 94.A N LEU 90.A O no hydrogen 3.105 N/A LYS 95.A N ALA 91.A O no hydrogen 2.949 N/A LYS 96.A N ARG 92.A O no hydrogen 2.799 N/A LEU 103.A N TYR 77.A O no hydrogen 2.781 N/A ARG 104.A N ALA 170.A O no hydrogen 3.307 N/A GLY 106.A N THR 168.A O no hydrogen 3.226 N/A VAL 110.A N GLY 106.A O no hydrogen 2.944 N/A THR 111.A N VAL 107.A O no hydrogen 3.007 N/A THR 111.A OG1 VAL 107.A O no hydrogen 2.537 N/A THR 112.A N ASN 108.A O no hydrogen 3.290 N/A THR 112.A OG1 ASN 108.A O no hydrogen 3.357 N/A LEU 113.A N THR 109.A O no hydrogen 3.191 N/A VAL 114.A N VAL 110.A O no hydrogen 2.983 N/A GLU 115.A N THR 111.A O no hydrogen 3.081 N/A ASN 116.A N THR 112.A O no hydrogen 3.045 N/A LYS 117.A N VAL 114.A O no hydrogen 3.140 N/A LYS 118.A N LEU 113.A O no hydrogen 2.979 N/A GLN 120.A N PHE 171.A O no hydrogen 2.452 N/A LEU 121.A N PHE 171.A O no hydrogen 3.236 N/A VAL 122.A N PRO 147.A O no hydrogen 3.225 N/A VAL 123.A N VAL 169.A O no hydrogen 3.024 N/A ILE 124.A N CYS 149.A O no hydrogen 3.087 N/A ALA 125.A N THR 167.A O no hydrogen 3.120 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.784 N/A VAL 134.A N ILE 131.A O no hydrogen 3.086 N/A LEU 137.A N VAL 134.A O no hydrogen 3.360 N/A LEU 140.A N PHE 136.A O no hydrogen 2.858 N/A CYS 141.A N LEU 137.A O no hydrogen 2.618 N/A ARG 142.A N PRO 138.A O no hydrogen 3.117 N/A LYS 143.A N ALA 139.A O no hydrogen 3.073 N/A MET 144.A N LEU 140.A O no hydrogen 3.138 N/A VAL 146.A N CYS 141.A O no hydrogen 3.053 N/A TYR 148.A N ASN 194.A OD1 no hydrogen 3.361 N/A CYS 149.A N VAL 122.A O no hydrogen 3.128 N/A CYS 149.A SG VAL 122.A O no hydrogen 3.712 N/A ILE 151.A N ILE 124.A O no hydrogen 2.846 N/A LYS 154.A NZ ASP 127.A O no hydrogen 2.987 N/A ARG 156.A NH1 LYS 152.A O no hydrogen 3.423 N/A LEU 157.A N GLY 153.A O no hydrogen 3.139 N/A GLY 158.A N LYS 154.A O no hydrogen 2.802 N/A ARG 159.A N ALA 155.A O no hydrogen 3.072 N/A LEU 160.A N LEU 157.A O no hydrogen 3.067 N/A ARG 163.A N GLY 158.A O no hydrogen 2.938 N/A CYS 166.A N LYS 154.A O no hydrogen 3.039 N/A CYS 166.A SG THR 168.A O no hydrogen 3.442 N/A VAL 169.A N VAL 123.A O no hydrogen 3.153 N/A ALA 170.A N ARG 104.A O no hydrogen 2.964 N/A PHE 171.A N LEU 121.A O no hydrogen 2.880 N/A ASN 175.A N TYR 77.A OH no hydrogen 2.656 N/A ASP 178.A N ASN 175.A O no hydrogen 3.218 N/A LYS 179.A NZ VAL 174.A O no hydrogen 3.105 N/A LEU 182.A N ASP 178.A O no hydrogen 2.753 N/A ALA 183.A N LYS 179.A O no hydrogen 2.792 N/A LYS 184.A N GLY 180.A O no hydrogen 3.231 N/A LEU 185.A N ALA 181.A O no hydrogen 3.280 N/A VAL 186.A N LEU 182.A O no hydrogen 3.100 N/A GLU 187.A N ALA 183.A O no hydrogen 3.138 N/A ALA 188.A N LYS 184.A O no hydrogen 3.263 N/A ILE 189.A N LEU 185.A O no hydrogen 2.820 N/A ARG 190.A N VAL 186.A O no hydrogen 2.895 N/A THR 191.A OG1 GLU 187.A O no hydrogen 3.082 N/A ASN 192.A N ILE 189.A O no hydrogen 3.254 N/A TYR 193.A N ILE 189.A O no hydrogen 3.295 N/A TYR 193.A OH GLN 60.A O no hydrogen 3.152 N/A ASN 194.A ND2 VAL 146.A O no hydrogen 2.928 N/A ASP 195.A N ARG 190.A O no hydrogen 3.023 N/A ARG 196.A NH1 ASN 192.A O no hydrogen 3.052 N/A ILE 200.A N ARG 196.A O no hydrogen 3.268 N/A ARG 201.A N TYR 197.A O no hydrogen 2.886 N/A ARG 202.A N GLU 199.A O no hydrogen 3.223 N/A HIS 203.A N ILE 200.A O no hydrogen 3.253 N/A GLY 205.A N VAL 51.A O no hydrogen 3.092 N/A ASN 207.A N LEU 49.A O no hydrogen 3.272 N/A VAL 208.A N LYS 47.A O no hydrogen 2.961 N/A SER 213.A OG GLY 210.A O no hydrogen 3.074 N/A VAL 214.A N GLY 210.A O no hydrogen 2.888 N/A ALA 215.A N PRO 211.A O no hydrogen 3.087 N/A ARG 216.A N LYS 212.A O no hydrogen 3.205 N/A ILE 217.A N SER 213.A O no hydrogen 3.326 N/A ALA 218.A N VAL 214.A O no hydrogen 3.124 N/A LYS 219.A N ALA 215.A O no hydrogen 2.944 N/A LEU 220.A N ARG 216.A O no hydrogen 3.177 N/A GLU 221.A N ILE 217.A O no hydrogen 3.147 N/A LYS 222.A N ALA 218.A O no hydrogen 3.201 N/A ALA 223.A N LYS 219.A O no hydrogen 3.119 N/A LYS 224.A N LEU 220.A O no hydrogen 3.056 N/A LYS 224.A NZ LEU 220.A O no hydrogen 3.400 N/A ALA 225.A N GLU 221.A O no hydrogen 2.935 N/A LYS 226.A N LYS 222.A O no hydrogen 3.017 N/A LYS 226.A NZ LYS 222.A O no hydrogen 3.350 N/A GLU 227.A N ALA 223.A O no hydrogen 3.235 N/A LEU 228.A N LYS 224.A O no hydrogen 2.694 N/A ALA 229.A N ALA 225.A O no hydrogen 3.009 N/A THR 230.A N LYS 226.A O no hydrogen 3.160 N/A THR 230.A OG1 GLU 227.A O no hydrogen 2.532 N/A THR 230.A OG1 GLU 227.A OE2 no hydrogen 3.384 N/A LYS 231.A N GLU 227.A O no hydrogen 3.117 N/A LEU 232.A N LEU 228.A O no hydrogen 3.068 N/A