Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 107.A OD1 no hydrogen 2.772 N/A ASN 2.A ND2 LYS 105.A O no hydrogen 2.579 N/A ILE 3.A N TRP 80.A O no hydrogen 2.941 N/A LEU 4.A N PHE 108.A O no hydrogen 3.243 N/A ILE 5.A N LEU 82.A O no hydrogen 3.008 N/A PHE 6.A N ILE 110.A O no hydrogen 2.827 N/A SER 11.A N PRO 8.A O no hydrogen 3.180 N/A SER 11.A OG PRO 8.A O no hydrogen 2.630 N/A LYS 13.A NZ ASP 83.A OD1 no hydrogen 2.961 N/A GLN 16.A N GLY 12.A O no hydrogen 3.241 N/A GLN 16.A NE2 ILE 211.A O no hydrogen 3.611 N/A GLY 17.A N LYS 13.A O no hydrogen 2.806 N/A ASN 18.A N GLY 14.A O no hydrogen 2.898 N/A LEU 19.A N THR 15.A O no hydrogen 3.236 N/A VAL 20.A N GLN 16.A O no hydrogen 3.029 N/A LYS 21.A N GLY 17.A O no hydrogen 2.881 N/A ASP 22.A N ASN 18.A O no hydrogen 3.031 N/A SER 25.A N ASP 22.A O no hydrogen 2.835 N/A LEU 26.A N LYS 21.A O no hydrogen 2.912 N/A ALA 27.A N GLY 79.A O no hydrogen 2.971 N/A HIS 28.A NE2 ASP 83.A OD2 no hydrogen 2.444 N/A ILE 29.A N LEU 81.A O no hydrogen 2.725 N/A GLY 32.A N GLU 30.A OE2 no hydrogen 3.286 N/A GLY 33.A N GLU 30.A OE1 no hydrogen 3.049 N/A ILE 34.A N GLU 30.A O no hydrogen 3.078 N/A PHE 35.A N SER 31.A O no hydrogen 3.434 N/A ARG 36.A N GLY 32.A O no hydrogen 3.342 N/A GLU 37.A N GLY 33.A O no hydrogen 3.112 N/A HIS 38.A N ILE 34.A O no hydrogen 3.212 N/A HIS 38.A ND1 THR 43.A OG1 no hydrogen 2.798 N/A HIS 38.A NE2 THR 71.A OG1 no hydrogen 3.147 N/A ILE 39.A N PHE 35.A O no hydrogen 2.618 N/A GLY 41.A N ARG 36.A O no hydrogen 3.277 N/A GLY 41.A N GLU 37.A O no hydrogen 3.149 N/A GLY 42.A N ILE 39.A O no hydrogen 3.195 N/A THR 43.A OG1 HIS 38.A ND1 no hydrogen 2.798 N/A THR 43.A OG1 HIS 38.A O no hydrogen 3.472 N/A GLY 46.A N THR 43.A OG1 no hydrogen 3.042 N/A LYS 47.A N THR 43.A O no hydrogen 3.129 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 2.779 N/A LYS 48.A N GLU 44.A O no hydrogen 3.420 N/A ALA 49.A N LEU 45.A O no hydrogen 2.765 N/A LYS 50.A N GLY 46.A O no hydrogen 2.970 N/A LYS 50.A NZ ASP 54.A OD2 no hydrogen 2.670 N/A ILE 53.A N ALA 49.A O no hydrogen 3.207 N/A ASP 54.A N LYS 50.A O no hydrogen 2.899 N/A ARG 55.A N PHE 52.A O no hydrogen 3.159 N/A GLY 56.A N ILE 53.A O no hydrogen 2.846 N/A ASP 57.A N PHE 52.A O no hydrogen 2.863 N/A ILE 63.A N PRO 60.A O no hydrogen 2.863 N/A THR 64.A N PRO 60.A O no hydrogen 2.854 N/A THR 64.A OG1 VAL 59.A O no hydrogen 3.541 N/A THR 64.A OG1 PRO 60.A O no hydrogen 3.410 N/A ILE 65.A N ASP 61.A O no hydrogen 2.932 N/A MET 67.A N ILE 63.A O no hydrogen 3.092 N/A VAL 68.A N THR 64.A O no hydrogen 2.847 N/A LEU 69.A N ILE 65.A O no hydrogen 2.971 N/A GLU 70.A N PRO 66.A O no hydrogen 2.891 N/A THR 71.A N MET 67.A O no hydrogen 3.209 N/A THR 71.A OG1 GLU 37.A OE1 no hydrogen 3.056 N/A THR 71.A OG1 GLU 37.A OE2 no hydrogen 3.161 N/A THR 71.A OG1 HIS 38.A NE2 no hydrogen 3.147 N/A THR 71.A OG1 MET 67.A O no hydrogen 3.403 N/A LEU 72.A N VAL 68.A O no hydrogen 2.948 N/A GLU 73.A N LEU 69.A O no hydrogen 3.006 N/A SER 74.A N GLU 70.A O no hydrogen 3.032 N/A SER 74.A OG GLU 37.A OE2 no hydrogen 3.564 N/A SER 74.A OG GLU 70.A O no hydrogen 2.820 N/A SER 74.A OG THR 71.A O no hydrogen 3.185 N/A LYS 75.A N SER 74.A OG no hydrogen 2.705 N/A LYS 75.A NZ GLU 37.A OE1 no hydrogen 3.276 N/A GLY 76.A N THR 71.A O no hydrogen 3.006 N/A LYS 77.A N SER 74.A O no hydrogen 3.273 N/A LYS 77.A NZ SER 74.A O no hydrogen 3.170 N/A GLY 79.A N GLY 76.A O no hydrogen 2.937 N/A TRP 80.A N MET 1.A O no hydrogen 3.164 N/A LEU 81.A N ALA 27.A O no hydrogen 2.770 N/A LEU 82.A N ILE 3.A O no hydrogen 2.807 N/A ASP 83.A N ILE 29.A O no hydrogen 3.041 N/A ARG 87.A N GLN 91.A OE1 no hydrogen 2.656 N/A THR 89.A N ASP 182.A O no hydrogen 3.192 N/A GLN 91.A N ASN 88.A OD1 no hydrogen 2.915 N/A ALA 92.A N ASN 88.A O no hydrogen 2.915 N/A GLN 93.A N THR 89.A O no hydrogen 2.899 N/A LYS 94.A N VAL 90.A O no hydrogen 3.005 N/A LEU 95.A N GLN 91.A O no hydrogen 2.766 N/A PHE 96.A N ALA 92.A O no hydrogen 3.002 N/A GLU 97.A N GLN 93.A O no hydrogen 2.997 N/A ALA 98.A N LYS 94.A O no hydrogen 2.979 N/A LEU 99.A N LEU 95.A O no hydrogen 2.899 N/A GLN 100.A N PHE 96.A O no hydrogen 3.022 N/A GLU 101.A N GLU 97.A O no hydrogen 3.080 N/A LYS 102.A N ALA 98.A O no hydrogen 3.205 N/A GLY 103.A N GLN 100.A O no hydrogen 2.902 N/A MET 104.A N LEU 99.A O no hydrogen 3.012 N/A ASN 107.A N ASN 2.A O no hydrogen 2.891 N/A PHE 108.A N ASN 2.A O no hydrogen 3.407 N/A VAL 109.A N VAL 201.A O no hydrogen 2.962 N/A ILE 110.A N LEU 4.A O no hydrogen 2.994 N/A GLU 111.A N ILE 203.A O no hydrogen 2.904 N/A ILE 112.A N PHE 6.A O no hydrogen 2.878 N/A LEU 113.A N LEU 205.A O no hydrogen 2.724 N/A ARG 116.A NH1 ASP 175.A OD1 no hydrogen 3.006 N/A ARG 116.A NH2 ASN 171.A OD1 no hydrogen 3.478 N/A ARG 116.A NH2 ASP 175.A OD1 no hydrogen 2.791 N/A ALA 119.A N PRO 115.A O no hydrogen 3.005 N/A LYS 120.A N ARG 116.A O no hydrogen 2.988 N/A LYS 120.A NZ GLU 167.A OE2 no hydrogen 2.659 N/A ASN 121.A N GLU 117.A O no hydrogen 3.205 N/A ARG 122.A N VAL 118.A O no hydrogen 2.940 N/A ARG 122.A NH2 GLU 208.A O no hydrogen 2.982 N/A ILE 123.A N ALA 119.A O no hydrogen 3.083 N/A MET 124.A N LYS 120.A O no hydrogen 3.051 N/A GLY 125.A N ASN 121.A O no hydrogen 2.695 N/A ARG 126.A N ILE 123.A O no hydrogen 3.317 N/A ARG 126.A NH1 ASP 164.A OD1 no hydrogen 3.135 N/A ARG 127.A N ASN 137.A O no hydrogen 3.123 N/A ARG 127.A NH1 MET 124.A O no hydrogen 2.922 N/A ARG 127.A NH1 ARG 126.A O no hydrogen 2.719 N/A ILE 128.A N SER 159.A O no hydrogen 2.847 N/A CYS 129.A SG HIS 135.A ND1 no hydrogen 3.688 N/A LYS 130.A N ALA 157.A O no hydrogen 2.766 N/A ASN 134.A N ASN 132.A OD1 no hydrogen 2.905 N/A HIS 135.A N ASN 132.A O no hydrogen 3.104 N/A ASN 138.A N ILE 144.A O no hydrogen 2.908 N/A ASN 138.A ND2 ARG 122.A O no hydrogen 2.792 N/A ILE 139.A N GLY 125.A O no hydrogen 2.779 N/A PHE 140.A N ASN 138.A OD1 no hydrogen 2.738 N/A ILE 141.A N ASN 138.A O no hydrogen 3.430 N/A ILE 144.A N ILE 141.A O no hydrogen 2.853 N/A LYS 145.A N GLU 142.A O no hydrogen 3.222 N/A ASN 147.A N VAL 150.A O no hydrogen 2.689 N/A VAL 150.A N ASN 147.A O no hydrogen 2.999 N/A CYS 151.A N GLY 156.A O no hydrogen 2.979 N/A CYS 151.A SG HIS 135.A ND1 no hydrogen 3.505 N/A CYS 151.A SG ASN 137.A OD1 no hydrogen 3.230 N/A ARG 152.A NE LYS 145.A O no hydrogen 3.322 N/A CYS 154.A SG HIS 135.A ND1 no hydrogen 3.620 N/A GLY 155.A N CYS 151.A O no hydrogen 3.159 N/A SER 159.A N ILE 128.A O no hydrogen 2.886 N/A ARG 161.A NE ASP 164.A OD2 no hydrogen 2.960 N/A ARG 161.A NH2 ASP 164.A OD1 no hydrogen 3.024 N/A GLN 165.A N ALA 162.A O no hydrogen 2.875 N/A GLN 165.A NE2 MET 124.A O no hydrogen 2.969 N/A ASP 166.A N ASP 163.A O no hydrogen 3.348 N/A ALA 169.A N ASP 166.A OD1 no hydrogen 3.236 N/A ILE 170.A N ASP 166.A O no hydrogen 3.177 N/A ASN 171.A N GLU 167.A O no hydrogen 2.859 N/A LYS 172.A N GLY 168.A O no hydrogen 2.980 N/A ARG 173.A N ALA 169.A O no hydrogen 3.319 N/A HIS 174.A N ILE 170.A O no hydrogen 2.859 N/A HIS 174.A NE2 ASN 9.A O no hydrogen 3.004 N/A ASP 175.A N ASN 171.A O no hydrogen 2.746 N/A ILE 176.A N LYS 172.A O no hydrogen 3.367 N/A TYR 177.A N ARG 173.A O no hydrogen 2.977 N/A TYR 178.A N HIS 174.A O no hydrogen 2.737 N/A TYR 178.A OH LEU 114.A O no hydrogen 2.578 N/A ASN 179.A ND2 ASP 182.A OD1 no hydrogen 2.953 N/A VAL 181.A N ASN 179.A OD1 no hydrogen 2.951 N/A ASP 182.A N ASN 179.A OD1 no hydrogen 3.237 N/A GLY 183.A N ASN 179.A O no hydrogen 2.820 N/A THR 184.A N ILE 176.A O no hydrogen 3.130 N/A THR 184.A OG1 ARG 87.A O no hydrogen 2.921 N/A THR 184.A OG1 ILE 176.A O no hydrogen 3.488 N/A LEU 185.A N TYR 177.A O no hydrogen 2.962 N/A ALA 187.A N GLY 183.A O no hydrogen 2.941 N/A ALA 188.A N THR 184.A O no hydrogen 2.681 N/A TYR 189.A N LEU 185.A O no hydrogen 2.927 N/A TYR 190.A N ALA 186.A O no hydrogen 3.122 N/A TYR 191.A N ALA 187.A O no hydrogen 3.456 N/A LYS 192.A N ALA 188.A O no hydrogen 2.862 N/A ASN 193.A N TYR 189.A O no hydrogen 2.750 N/A MET 194.A N TYR 191.A O no hydrogen 3.254 N/A LYS 197.A N MET 194.A O no hydrogen 2.865 N/A GLU 198.A N ALA 195.A O no hydrogen 3.045 N/A PHE 200.A N ALA 195.A O no hydrogen 3.134 N/A VAL 201.A N ASN 107.A O no hydrogen 3.002 N/A TYR 202.A OH GLU 111.A OE1 no hydrogen 2.640 N/A ILE 203.A N VAL 109.A O no hydrogen 2.740 N/A LEU 205.A N GLU 111.A O no hydrogen 2.690 N/A GLY 207.A N LEU 113.A O no hydrogen 2.786 N/A SER 213.A N SER 210.A OG no hydrogen 3.228 N/A ILE 214.A N SER 210.A O no hydrogen 3.013 N/A LYS 215.A N ILE 211.A O no hydrogen 2.929 N/A ASP 216.A N ASP 212.A O no hydrogen 3.070 N/A THR 217.A N SER 213.A O no hydrogen 3.284 N/A THR 217.A OG1 SER 213.A O no hydrogen 3.125 N/A LEU 218.A N ILE 214.A O no hydrogen 2.855 N/A LEU 219.A N LYS 215.A O no hydrogen 2.930 N/A ALA 220.A N ASP 216.A O no hydrogen 3.090 N/A GLN 221.A N LEU 218.A O no hydrogen 3.024 N/A LEU 222.A N LEU 218.A O no hydrogen 3.298 N/A LEU 222.A N LEU 219.A O no hydrogen 3.055 N/A