Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5awf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N VAL 24.A O no hydrogen 2.900 N/A SER 3.A N GLU 61.A O no hydrogen 2.881 N/A SER 3.A OG ASP 23.A OD1 no hydrogen 2.935 N/A ILE 4.A N LEU 22.A O no hydrogen 2.825 N/A LYS 5.A N THR 59.A O no hydrogen 2.791 N/A ASP 6.A N SER 21.A OG no hydrogen 3.308 N/A LEU 7.A N LEU 20.A O no hydrogen 2.874 N/A VAL 9.A N LEU 17.A O no hydrogen 3.020 N/A SER 10.A N GLU 54.A O no hydrogen 2.876 N/A SER 10.A OG GLU 54.A O no hydrogen 3.405 N/A VAL 11.A N LYS 14.A O no hydrogen 2.762 N/A LYS 14.A N VAL 11.A O no hydrogen 3.097 N/A ILE 16.A N VAL 9.A O no hydrogen 2.970 N/A LEU 17.A N VAL 9.A O no hydrogen 3.246 N/A ARG 18.A N GLY 222.A O no hydrogen 3.195 N/A LEU 20.A N LEU 7.A O no hydrogen 2.879 N/A LEU 22.A N ILE 4.A O no hydrogen 2.927 N/A VAL 24.A N LEU 2.A O no hydrogen 2.883 N/A HIS 25.A N GLU 28.A OE1 no hydrogen 3.057 N/A GLY 27.A N LYS 195.A O no hydrogen 3.319 N/A GLY 27.A N ARG 196.A O no hydrogen 2.995 N/A GLU 28.A N HIS 25.A O no hydrogen 3.246 N/A VAL 29.A N ASP 214.A OD2 no hydrogen 3.075 N/A HIS 30.A N PHE 198.A O no hydrogen 2.702 N/A HIS 30.A ND1 HIS 217.A NE2 no hydrogen 3.015 N/A HIS 30.A NE2 GLU 28.A OE1 no hydrogen 3.075 N/A ALA 31.A N TYR 215.A O no hydrogen 2.881 N/A ILE 32.A N ILE 200.A O no hydrogen 2.888 N/A MET 33.A N HIS 217.A O no hydrogen 2.926 N/A SER 38.A OG PRO 35.A O no hydrogen 3.401 N/A SER 38.A OG LEU 219.A O no hydrogen 3.186 N/A LYS 40.A NZ THR 202.A O no hydrogen 3.158 N/A SER 41.A OG GLU 171.A OE1 no hydrogen 3.014 N/A LEU 43.A N GLY 39.A O no hydrogen 2.964 N/A SER 44.A N LYS 40.A O no hydrogen 3.002 N/A SER 44.A OG ASP 170.A OD1 no hydrogen 3.040 N/A ALA 45.A N SER 41.A O no hydrogen 2.898 N/A THR 46.A N THR 42.A O no hydrogen 2.887 N/A THR 46.A OG1 THR 42.A O no hydrogen 2.597 N/A LEU 47.A N LEU 43.A O no hydrogen 2.986 N/A ALA 48.A N SER 44.A O no hydrogen 2.922 N/A GLY 49.A N ALA 45.A O no hydrogen 2.968 N/A GLY 49.A N THR 46.A O no hydrogen 3.231 N/A ARG 50.A N ALA 45.A O no hydrogen 2.992 N/A TYR 53.A N ARG 50.A O no hydrogen 3.482 N/A GLU 54.A N SER 10.A O no hydrogen 2.964 N/A THR 56.A N HIS 8.A O no hydrogen 2.715 N/A THR 56.A OG1 HIS 8.A O no hydrogen 3.407 N/A THR 56.A OG1 THR 56.A O no hydrogen 2.569 N/A THR 59.A N LYS 5.A O no hydrogen 3.009 N/A THR 59.A OG1 LYS 5.A O no hydrogen 3.473 N/A THR 59.A OG1 ASP 6.A OD1 no hydrogen 2.784 N/A THR 59.A OG1 ASP 6.A OD2 no hydrogen 2.948 N/A GLU 61.A N SER 3.A O no hydrogen 2.905 N/A PHE 62.A N LYS 65.A O no hydrogen 3.016 N/A LYS 63.A N MET 1.A O no hydrogen 3.248 N/A LYS 63.A NZ GLU 78.A O no hydrogen 2.643 N/A LYS 63.A NZ GLU 165.A OE1 no hydrogen 3.108 N/A GLY 64.A N GLU 61.A OE2 no hydrogen 2.377 N/A LYS 65.A N PHE 62.A O no hydrogen 3.262 N/A LYS 65.A NZ GLU 78.A OE1 no hydrogen 2.890 N/A LYS 65.A NZ GLU 78.A OE2 no hydrogen 3.371 N/A LEU 67.A N VAL 60.A O no hydrogen 3.065 N/A LEU 70.A N LEU 67.A O no hydrogen 3.199 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.669 N/A ARG 75.A N SER 71.A O no hydrogen 2.914 N/A ARG 75.A NE LEU 70.A O no hydrogen 3.053 N/A ARG 75.A NH1 THR 46.A O no hydrogen 2.659 N/A ARG 75.A NH1 LEU 47.A O no hydrogen 2.763 N/A ALA 76.A N PRO 72.A O no hydrogen 2.929 N/A GLY 77.A N GLU 73.A O no hydrogen 2.937 N/A GLU 78.A N ASP 74.A O no hydrogen 2.903 N/A GLY 79.A N ALA 76.A O no hydrogen 2.893 N/A ILE 80.A N ARG 75.A O no hydrogen 3.056 N/A PHE 81.A N LEU 166.A O no hydrogen 2.912 N/A ALA 83.A N ILE 168.A O no hydrogen 2.880 N/A ILE 90.A N VAL 142.A O no hydrogen 3.011 N/A GLY 92.A N SER 141.A OG no hydrogen 3.322 N/A VAL 93.A N ILE 90.A O no hydrogen 3.285 N/A ASN 95.A N ARG 140.A O no hydrogen 2.910 N/A ASN 95.A ND2 LEU 137.A O no hydrogen 3.035 N/A ASN 95.A ND2 ARG 140.A O no hydrogen 3.148 N/A GLN 96.A N LEU 138.A O no hydrogen 3.071 N/A PHE 97.A N SER 94.A OG no hydrogen 3.081 N/A PHE 98.A N SER 94.A O no hydrogen 2.985 N/A LEU 99.A N ASN 95.A O no hydrogen 2.890 N/A GLN 100.A N GLN 96.A O no hydrogen 2.875 N/A THR 101.A N PHE 97.A O no hydrogen 2.900 N/A THR 101.A OG1 PHE 97.A O no hydrogen 2.856 N/A ALA 102.A N PHE 98.A O no hydrogen 2.950 N/A LEU 103.A N LEU 99.A O no hydrogen 2.835 N/A ASN 104.A N GLN 100.A O no hydrogen 2.912 N/A ALA 105.A N THR 101.A O no hydrogen 2.912 N/A VAL 106.A N ALA 102.A O no hydrogen 2.943 N/A ARG 107.A N LEU 103.A O no hydrogen 2.877 N/A ARG 107.A NH2 GLU 163.A OE2 no hydrogen 2.351 N/A SER 108.A N ASN 104.A O no hydrogen 2.883 N/A TYR 109.A N ALA 105.A O no hydrogen 2.943 N/A TYR 109.A OH GLU 78.A OE2 no hydrogen 2.376 N/A ARG 110.A NE GLY 77.A O no hydrogen 2.652 N/A ARG 110.A NH1 GLU 163.A O no hydrogen 3.469 N/A ARG 110.A NH2 GLY 77.A O no hydrogen 3.430 N/A ARG 110.A NH2 GLU 163.A O no hydrogen 3.468 N/A GLY 111.A N SER 108.A O no hydrogen 3.349 N/A PHE 120.A N ASP 116.A O no hydrogen 3.359 N/A GLN 121.A N ARG 117.A O no hydrogen 2.894 N/A ASP 122.A N PHE 118.A O no hydrogen 2.872 N/A LEU 123.A N ASP 119.A O no hydrogen 2.926 N/A MET 124.A N PHE 120.A O no hydrogen 2.896 N/A GLU 125.A N GLN 121.A O no hydrogen 2.949 N/A GLU 126.A N ASP 122.A O no hydrogen 2.976 N/A LYS 127.A N LEU 123.A O no hydrogen 2.844 N/A LYS 127.A NZ ALA 160.A O no hydrogen 3.154 N/A ILE 128.A N MET 124.A O no hydrogen 2.932 N/A ALA 129.A N GLU 125.A O no hydrogen 3.252 N/A LEU 130.A N GLU 126.A O no hydrogen 3.195 N/A LEU 131.A N LYS 127.A O no hydrogen 3.009 N/A LYS 132.A N ALA 129.A O no hydrogen 3.019 N/A MET 133.A N ILE 128.A O no hydrogen 2.984 N/A LEU 137.A N PRO 134.A O no hydrogen 3.060 N/A THR 139.A N ASP 136.A O no hydrogen 2.925 N/A THR 139.A OG1 ASP 136.A O no hydrogen 2.922 N/A ARG 140.A N LEU 137.A O no hydrogen 3.110 N/A VAL 142.A N VAL 93.A O no hydrogen 2.816 N/A ASN 143.A ND2 VAL 88.A O no hydrogen 2.829 N/A VAL 144.A N SER 141.A O no hydrogen 3.095 N/A PHE 146.A N ASN 143.A O no hydrogen 3.276 N/A SER 147.A N GLU 150.A OE2 no hydrogen 3.148 N/A SER 147.A OG GLU 150.A OE2 no hydrogen 3.028 N/A LYS 151.A N SER 147.A O no hydrogen 3.129 N/A LYS 151.A NZ GLU 89.A OE1 no hydrogen 3.453 N/A LYS 152.A N GLY 148.A O no hydrogen 2.951 N/A ARG 153.A N GLY 149.A O no hydrogen 2.919 N/A ARG 153.A NE LEU 131.A O no hydrogen 3.030 N/A ARG 153.A NH2 LYS 132.A O no hydrogen 3.213 N/A ASN 154.A N GLU 150.A O no hydrogen 2.906 N/A ASN 154.A ND2 ASN 95.A OD1 no hydrogen 3.473 N/A ASN 154.A ND2 ASN 143.A OD1 no hydrogen 2.944 N/A ASP 155.A N LYS 151.A O no hydrogen 2.959 N/A ILE 156.A N LYS 152.A O no hydrogen 2.994 N/A LEU 157.A N ARG 153.A O no hydrogen 2.883 N/A GLN 158.A N ASN 154.A O no hydrogen 2.938 N/A MET 159.A N ASP 155.A O no hydrogen 2.921 N/A ALA 160.A N ILE 156.A O no hydrogen 2.943 N/A ALA 160.A N LEU 157.A O no hydrogen 3.084 N/A VAL 161.A N GLN 158.A O no hydrogen 2.957 N/A LEU 162.A N GLN 158.A O no hydrogen 2.966 N/A LEU 166.A N GLY 79.A O no hydrogen 2.725 N/A CYS 167.A N SER 197.A O no hydrogen 2.904 N/A ILE 168.A N PHE 81.A O no hydrogen 2.862 N/A LEU 169.A N ILE 199.A O no hydrogen 2.912 N/A ASP 170.A N ALA 83.A O no hydrogen 2.932 N/A GLU 171.A N VAL 201.A O no hydrogen 2.872 N/A SER 174.A N GLU 171.A O no hydrogen 3.319 N/A SER 174.A OG HIS 203.A ND1 no hydrogen 3.215 N/A ALA 180.A N ASP 177.A OD2 no hydrogen 3.017 N/A LEU 181.A N ASP 177.A O no hydrogen 2.869 N/A LYS 182.A N ILE 178.A O no hydrogen 2.872 N/A VAL 183.A N ASP 179.A O no hydrogen 2.960 N/A VAL 184.A N ALA 180.A O no hydrogen 2.900 N/A ALA 185.A N LEU 181.A O no hydrogen 2.935 N/A ASP 186.A N LYS 182.A O no hydrogen 2.860 N/A GLY 187.A N VAL 183.A O no hydrogen 2.955 N/A VAL 188.A N VAL 184.A O no hydrogen 2.902 N/A ASN 189.A N ALA 185.A O no hydrogen 2.883 N/A SER 190.A N ASP 186.A O no hydrogen 2.929 N/A SER 190.A OG ASP 186.A O no hydrogen 3.530 N/A SER 190.A OG GLY 187.A O no hydrogen 2.723 N/A LEU 191.A N VAL 188.A O no hydrogen 3.004 N/A ARG 192.A N ASN 189.A O no hydrogen 3.100 N/A ARG 192.A NE ASN 189.A OD1 no hydrogen 3.462 N/A ARG 192.A NH2 ASN 189.A OD1 no hydrogen 3.543 N/A LYS 195.A N ASP 193.A OD1 no hydrogen 2.933 N/A ARG 196.A N ASP 193.A OD1 no hydrogen 2.753 N/A ARG 196.A NE PRO 164.A O no hydrogen 3.077 N/A ARG 196.A NH1 LEU 191.A O no hydrogen 2.971 N/A SER 197.A N GLU 165.A O no hydrogen 2.907 N/A SER 197.A OG HIS 25.A O no hydrogen 2.727 N/A PHE 198.A N GLU 28.A O no hydrogen 2.859 N/A ILE 199.A N CYS 167.A O no hydrogen 2.864 N/A ILE 200.A N HIS 30.A O no hydrogen 2.647 N/A VAL 201.A N LEU 169.A O no hydrogen 2.862 N/A THR 202.A N ILE 32.A O no hydrogen 3.051 N/A HIS 203.A N ASP 173.A OD1 no hydrogen 3.395 N/A TYR 204.A N ASP 173.A OD2 no hydrogen 3.095 N/A LEU 208.A N GLN 205.A O no hydrogen 2.937 N/A ASP 209.A N ARG 206.A O no hydrogen 2.927 N/A TYR 210.A N ILE 207.A O no hydrogen 3.053 N/A ILE 211.A N ILE 207.A O no hydrogen 2.956 N/A ASP 214.A N VAL 29.A O no hydrogen 2.706 N/A TYR 215.A N VAL 29.A O no hydrogen 2.974 N/A VAL 216.A N GLY 228.A O no hydrogen 2.771 N/A HIS 217.A N ALA 31.A O no hydrogen 2.881 N/A HIS 217.A ND1 SER 227.A OG no hydrogen 3.068 N/A HIS 217.A NE2 HIS 30.A ND1 no hydrogen 3.015 N/A VAL 218.A N LYS 226.A O no hydrogen 3.022 N/A LEU 219.A N MET 33.A O no hydrogen 2.884 N/A TYR 220.A N ARG 223.A O no hydrogen 2.876 N/A GLY 222.A N SER 38.A O no hydrogen 3.006 N/A ARG 223.A N TYR 220.A O no hydrogen 3.004 N/A VAL 225.A N VAL 218.A O no hydrogen 2.963 N/A SER 227.A OG HIS 217.A ND1 no hydrogen 3.068 N/A SER 227.A OG LYS 226.A O no hydrogen 2.954 N/A GLY 228.A N VAL 216.A O no hydrogen 3.077 N/A THR 231.A N ASP 229.A OD2 no hydrogen 3.209 N/A THR 231.A OG1 ASP 229.A OD2 no hydrogen 2.244 N/A LEU 232.A N ASP 229.A O no hydrogen 3.037 N/A VAL 233.A N PHE 230.A O no hydrogen 2.974 N/A LYS 234.A NZ GLU 238.A OE2 no hydrogen 2.780 N/A GLN 235.A N THR 231.A O no hydrogen 3.000 N/A LEU 236.A N LEU 232.A O no hydrogen 3.289 N/A GLU 237.A N LYS 234.A O no hydrogen 2.963 N/A GLU 238.A N GLN 235.A O no hydrogen 2.921 N/A GLN 239.A N GLN 235.A O no hydrogen 3.217 N/A GLN 239.A N LEU 236.A O no hydrogen 2.950 N/A TYR 241.A N LEU 236.A O no hydrogen 3.228 N/A