Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hsl_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 1.A O no hydrogen 3.004 N/A TYR 4.A N PHE 107.A O no hydrogen 3.136 N/A TYR 4.A OH ALA 38.A O no hydrogen 2.674 N/A VAL 6.A N ILE 105.A O no hydrogen 2.779 N/A ARG 7.A N THR 64.A O no hydrogen 2.727 N/A VAL 8.A N ALA 103.A O no hydrogen 2.870 N/A ASP 9.A N ALA 62.A O no hydrogen 2.845 N/A LEU 12.A N ASP 9.A O no hydrogen 3.051 N/A LEU 12.A N ASP 9.A OD1 no hydrogen 2.961 N/A LEU 13.A N ASP 9.A O no hydrogen 3.094 N/A SER 14.A N VAL 10.A O no hydrogen 2.896 N/A SER 14.A OG VAL 10.A O no hydrogen 2.821 N/A LYS 15.A N THR 11.A O no hydrogen 3.465 N/A ILE 16.A N LEU 13.A O no hydrogen 3.076 N/A ARG 17.A N SER 14.A O no hydrogen 3.099 N/A ARG 17.A NE PHE 96.A O no hydrogen 3.002 N/A VAL 19.A N ILE 16.A O no hydrogen 2.802 N/A ASN 20.A ND2 THR 92.A O no hydrogen 3.613 N/A GLU 21.A N ARG 17.A O no hydrogen 2.893 N/A HIS 22.A N VAL 19.A O no hydrogen 3.320 N/A HIS 22.A NE2 ARG 244.A O no hydrogen 2.878 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 2.768 N/A THR 27.A N ILE 23.A O no hydrogen 3.038 N/A THR 27.A OG1 ILE 23.A O no hydrogen 3.186 N/A THR 27.A OG1 LYS 24.A O no hydrogen 3.387 N/A GLY 30.A N THR 27.A O no hydrogen 2.740 N/A VAL 31.A N LEU 46.A O no hydrogen 2.801 N/A VAL 32.A N PHE 80.A O no hydrogen 2.568 N/A GLN 33.A N SER 44.A O no hydrogen 2.755 N/A VAL 34.A N PHE 78.A O no hydrogen 2.943 N/A HIS 35.A N THR 42.A O no hydrogen 3.058 N/A HIS 35.A NE2 SER 44.A OG no hydrogen 2.525 N/A GLY 36.A N VAL 76.A O no hydrogen 2.974 N/A SER 37.A OG THR 40.A O no hydrogen 3.068 N/A ALA 38.A N GLY 74.A O no hydrogen 3.262 N/A THR 40.A N SER 37.A OG no hydrogen 3.191 N/A THR 40.A OG1 SER 37.A OG no hydrogen 3.333 N/A THR 40.A OG1 THR 40.A O no hydrogen 2.490 N/A THR 42.A N HIS 35.A O no hydrogen 2.635 N/A LEU 43.A N ILE 59.A O no hydrogen 2.851 N/A SER 44.A N GLN 33.A O no hydrogen 2.979 N/A SER 44.A OG HIS 35.A NE2 no hydrogen 2.525 N/A VAL 45.A N LEU 57.A O no hydrogen 2.840 N/A LEU 46.A N VAL 31.A O no hydrogen 2.858 N/A SER 47.A N LEU 55.A O no hydrogen 3.255 N/A SER 47.A OG ALA 26.A O no hydrogen 2.680 N/A VAL 49.A N GLY 53.A O no hydrogen 2.849 N/A THR 51.A OG1 ASP 175.A OD2 no hydrogen 3.193 N/A THR 51.A OG1 SER 235.A OG no hydrogen 2.919 N/A ALA 52.A N SER 238.A OG no hydrogen 3.207 N/A VAL 54.A N LEU 283.A O no hydrogen 2.944 N/A LEU 55.A N SER 47.A O no hydrogen 2.772 N/A GLY 56.A N SER 281.A O no hydrogen 2.960 N/A LEU 57.A N VAL 45.A O no hydrogen 2.891 N/A ARG 58.A N LYS 279.A O no hydrogen 2.848 N/A ARG 58.A NE GLY 56.A O no hydrogen 3.194 N/A ARG 58.A NH1 ASP 142.A OD2 no hydrogen 3.157 N/A ARG 58.A NH2 GLY 56.A O no hydrogen 3.284 N/A ILE 59.A N LEU 43.A O no hydrogen 2.556 N/A LYS 60.A N ASP 277.A O no hydrogen 2.959 N/A THR 64.A N ARG 7.A O no hydrogen 3.011 N/A LEU 66.A N GLY 5.A O no hydrogen 3.009 N/A THR 70.A N HIS 3.A O no hydrogen 3.337 N/A SER 73.A OG GLY 72.A O no hydrogen 2.633 N/A GLY 74.A N GLY 72.A O no hydrogen 2.703 N/A VAL 76.A N GLY 36.A O no hydrogen 2.746 N/A PHE 78.A N VAL 34.A O no hydrogen 2.815 N/A SER 79.A OG GLN 134.A O no hydrogen 2.708 N/A PHE 80.A N VAL 32.A O no hydrogen 2.964 N/A ARG 81.A NH2 GLN 134.A OE1 no hydrogen 3.512 N/A ASN 82.A N GLY 30.A O no hydrogen 3.057 N/A ASN 82.A ND2 THR 27.A O no hydrogen 3.618 N/A THR 83.A OG1 LYS 28.A O no hydrogen 2.760 N/A THR 83.A OG1 THR 90.A OG1 no hydrogen 2.902 N/A SER 84.A OG HIS 128.A NE2 no hydrogen 2.883 N/A SER 84.A OG SER 130.A OG no hydrogen 3.210 N/A SER 87.A N SER 84.A O no hydrogen 3.298 N/A THR 90.A OG1 THR 83.A OG1 no hydrogen 2.902 N/A HIS 91.A N ASN 82.A O no hydrogen 2.941 N/A HIS 91.A ND1 ASN 82.A O no hydrogen 2.988 N/A ARG 93.A NH1 GLU 94.A OE2 no hydrogen 3.065 N/A GLU 94.A N THR 90.A O no hydrogen 3.095 N/A LEU 95.A N HIS 91.A O no hydrogen 2.703 N/A PHE 96.A N THR 92.A O no hydrogen 3.022 N/A GLY 97.A N GLU 94.A O no hydrogen 3.289 N/A LEU 101.A N SER 118.A O no hydrogen 2.669 N/A ASP 102.A N SER 118.A O no hydrogen 3.236 N/A GLY 104.A N THR 116.A O no hydrogen 3.008 N/A ILE 105.A N VAL 6.A O no hydrogen 2.848 N/A ALA 106.A N ARG 114.A O no hydrogen 2.671 N/A PHE 107.A N TYR 4.A O no hydrogen 2.622 N/A TYR 108.A N PHE 112.A O no hydrogen 3.201 N/A ARG 109.A N ASP 1.A O no hydrogen 3.319 N/A PHE 112.A N TYR 108.A O no hydrogen 3.094 N/A VAL 113.A N SER 130.A O no hydrogen 2.833 N/A ARG 114.A N ALA 106.A O no hydrogen 2.862 N/A THR 115.A N HIS 128.A O no hydrogen 3.051 N/A THR 116.A N GLY 104.A O no hydrogen 2.904 N/A ILE 117.A N THR 126.A O no hydrogen 2.996 N/A SER 118.A N ASP 102.A O no hydrogen 2.941 N/A TYR 119.A N THR 124.A O no hydrogen 2.857 N/A TYR 119.A OH GLU 94.A OE1 no hydrogen 2.533 N/A GLY 120.A N ASN 99.A O no hydrogen 2.532 N/A LEU 123.A N ASP 121.A O no hydrogen 2.121 N/A THR 124.A N ASP 121.A O no hydrogen 3.277 N/A THR 124.A OG1 ASP 121.A OD1 no hydrogen 3.219 N/A THR 124.A OG1 ASP 121.A OD2 no hydrogen 2.587 N/A THR 126.A N ILE 117.A O no hydrogen 3.037 N/A HIS 128.A N THR 115.A O no hydrogen 3.071 N/A HIS 128.A NE2 SER 84.A OG no hydrogen 2.883 N/A SER 130.A N VAL 113.A O no hydrogen 2.877 N/A SER 130.A OG SER 84.A OG no hydrogen 3.210 N/A VAL 131.A N SER 130.A OG no hydrogen 2.723 N/A VAL 132.A N GLN 111.A O no hydrogen 2.603 N/A GLN 134.A N SER 79.A O no hydrogen 2.759 N/A ILE 137.A N GLN 134.A O no hydrogen 3.198 N/A ARG 143.A N HIS 141.A O no hydrogen 2.456 N/A THR 150.A N GLY 148.A O no hydrogen 2.324 N/A THR 150.A OG1 GLY 148.A O no hydrogen 3.322 N/A ARG 152.A N VAL 225.A O no hydrogen 2.918 N/A LEU 153.A N LEU 256.A O no hydrogen 2.820 N/A LEU 154.A N VAL 223.A O no hydrogen 2.839 N/A CYS 156.A N ASP 222.A OD2 no hydrogen 2.695 N/A CYS 156.A SG THR 159.A OG1 no hydrogen 3.555 N/A CYS 156.A SG ASP 222.A OD2 no hydrogen 2.952 N/A THR 159.A OG1 ASP 222.A OD1 no hydrogen 2.663 N/A THR 159.A OG1 ASP 222.A OD2 no hydrogen 3.253 N/A GLY 160.A N CYS 156.A O no hydrogen 2.741 N/A ALA 161.A N GLY 157.A O no hydrogen 2.787 N/A PHE 162.A N LYS 158.A O no hydrogen 3.107 N/A LEU 163.A N THR 159.A O no hydrogen 2.800 N/A LEU 164.A N GLY 160.A O no hydrogen 3.189 N/A LYS 165.A N ALA 161.A O no hydrogen 2.881 N/A TRP 166.A N PHE 162.A O no hydrogen 3.099 N/A LEU 167.A N LEU 163.A O no hydrogen 2.964 N/A ARG 168.A N LEU 164.A O no hydrogen 2.971 N/A GLN 169.A N LYS 165.A O no hydrogen 3.207 N/A GLN 169.A N TRP 166.A O no hydrogen 3.267 N/A GLN 170.A N LEU 167.A O no hydrogen 2.892 N/A GLN 170.A NE2 TRP 166.A O no hydrogen 3.418 N/A LYS 171.A N ARG 168.A O no hydrogen 3.339 N/A THR 172.A OG1 GLU 174.A O no hydrogen 2.815 N/A VAL 178.A N VAL 234.A O no hydrogen 2.714 N/A THR 179.A N SER 192.A O no hydrogen 2.858 N/A VAL 180.A N SER 232.A O no hydrogen 2.587 N/A SER 181.A N THR 190.A O no hydrogen 3.101 N/A VAL 182.A N ALA 230.A O no hydrogen 2.727 N/A SER 183.A N ILE 188.A O no hydrogen 2.832 N/A SER 183.A OG LEU 186.A O no hydrogen 3.063 N/A GLU 184.A N ASP 229.A OD1 no hydrogen 2.750 N/A LEU 186.A N SER 183.A OG no hydrogen 3.032 N/A ILE 188.A N LEU 186.A O no hydrogen 2.806 N/A VAL 189.A N ILE 200.A O no hydrogen 2.909 N/A THR 190.A N SER 181.A O no hydrogen 3.013 N/A PHE 191.A N LYS 198.A O no hydrogen 2.797 N/A SER 192.A N THR 179.A O no hydrogen 2.887 N/A LEU 193.A N VAL 196.A O no hydrogen 3.010 N/A VAL 196.A N LEU 193.A O no hydrogen 2.849 N/A LYS 198.A N PHE 191.A O no hydrogen 2.709 N/A ILE 200.A N VAL 189.A O no hydrogen 3.028 N/A PHE 202.A N SER 187.A O no hydrogen 2.817 N/A LYS 203.A N ASP 222.A O no hydrogen 2.822 N/A GLU 205.A N GLY 224.A O no hydrogen 3.165 N/A TRP 212.A NE1 GLU 267.A OE2 no hydrogen 2.799 N/A LYS 218.A NZ PRO 270.A O no hydrogen 3.531 N/A LYS 219.A N GLY 217.A O no hydrogen 2.416 N/A VAL 223.A N LEU 154.A O no hydrogen 2.971 N/A GLY 224.A N LYS 203.A O no hydrogen 3.115 N/A VAL 225.A N ARG 152.A O no hydrogen 2.832 N/A ALA 230.A N VAL 182.A O no hydrogen 2.911 N/A SER 232.A N VAL 180.A O no hydrogen 2.766 N/A VAL 234.A N VAL 178.A O no hydrogen 2.887 N/A SER 235.A OG THR 51.A OG1 no hydrogen 2.919 N/A SER 235.A OG ASP 175.A OD2 no hydrogen 2.407 N/A LEU 236.A N GLN 176.A O no hydrogen 3.075 N/A GLU 237.A N ASP 175.A OD1 no hydrogen 2.871 N/A SER 238.A OG VAL 49.A O no hydrogen 2.513 N/A LEU 239.A N SER 235.A O no hydrogen 2.893 N/A ILE 240.A N LEU 236.A O no hydrogen 2.984 N/A ALA 241.A N GLU 237.A O no hydrogen 3.099 N/A ALA 242.A N SER 238.A O no hydrogen 2.776 N/A LEU 243.A N LEU 239.A O no hydrogen 2.872 N/A ARG 244.A N ILE 240.A O no hydrogen 2.859 N/A LEU 245.A N ALA 241.A O no hydrogen 2.661 N/A CYS 246.A N ALA 242.A O no hydrogen 3.049 N/A CYS 246.A SG ALA 242.A O no hydrogen 3.390 N/A CYS 246.A SG VAL 266.A O no hydrogen 3.698 N/A VAL 248.A N PHE 252.A O no hydrogen 2.912 N/A TRP 251.A N VAL 248.A O no hydrogen 2.766 N/A PHE 252.A N VAL 248.A O no hydrogen 2.833 N/A THR 253.A N VAL 269.A O no hydrogen 2.956 N/A LEU 256.A N LEU 153.A O no hydrogen 2.933 N/A ILE 257.A N GLU 265.A O no hydrogen 2.822 N/A TRP 258.A N THR 151.A O no hydrogen 2.827 N/A HIS 259.A N ILE 263.A O no hydrogen 2.806 N/A HIS 259.A NE2 GLU 265.A OE1 no hydrogen 2.684 N/A LEU 264.A N LEU 284.A O no hydrogen 3.439 N/A GLU 265.A N ILE 257.A O no hydrogen 2.730 N/A VAL 266.A N VAL 282.A O no hydrogen 2.924 N/A GLU 267.A N GLY 255.A O no hydrogen 2.612 N/A GLY 268.A N LEU 280.A O no hydrogen 2.844 N/A VAL 269.A N THR 253.A O no hydrogen 2.608 N/A THR 271.A N TRP 251.A O no hydrogen 2.675 N/A CYS 273.A SG CYS 273.A O no hydrogen 2.630 N/A VAL 278.A N SER 275.A O no hydrogen 3.175 N/A LYS 279.A N ARG 58.A O no hydrogen 3.119 N/A SER 281.A N GLY 56.A O no hydrogen 3.213 N/A SER 281.A OG GLU 265.A OE2 no hydrogen 2.696 N/A VAL 282.A N VAL 266.A O no hydrogen 2.804 N/A LEU 283.A N VAL 54.A O no hydrogen 2.991 N/A LEU 284.A N LEU 264.A O no hydrogen 2.739 N/A LEU 285.A N ALA 52.A O no hydrogen 2.856 N/A VAL 287.A N ARG 233.A O no hydrogen 2.871 N/A