Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lf6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 PHE 115.A O no hydrogen 3.081 N/A THR 6.A N GLY 3.A O no hydrogen 3.177 N/A THR 6.A OG1 GLY 3.A O no hydrogen 2.707 N/A SER 8.A N ARG 12.A O no hydrogen 2.691 N/A SER 8.A OG ARG 12.A O no hydrogen 3.352 N/A GLU 10.A N SER 8.A OG no hydrogen 3.230 N/A GLY 11.A N SER 8.A O no hydrogen 2.877 N/A ARG 12.A N SER 8.A OG no hydrogen 3.353 N/A GLU 17.A N LEU 13.A O no hydrogen 3.005 N/A TYR 18.A N PHE 14.A O no hydrogen 2.858 N/A ALA 19.A N GLN 15.A O no hydrogen 2.903 N/A ILE 20.A N VAL 16.A O no hydrogen 2.884 N/A GLU 21.A N GLU 17.A O no hydrogen 3.127 N/A ALA 22.A N TYR 18.A O no hydrogen 3.137 N/A ILE 23.A N ALA 19.A O no hydrogen 3.359 N/A ILE 23.A N ILE 20.A O no hydrogen 3.234 N/A LYS 24.A N GLU 21.A O no hydrogen 3.217 N/A LYS 24.A NZ GLY 163.A O no hydrogen 3.267 N/A LYS 24.A NZ SER 166.A OG no hydrogen 2.670 N/A LEU 25.A N ALA 22.A O no hydrogen 3.032 N/A GLY 26.A N ILE 23.A O no hydrogen 3.005 N/A THR 28.A N GLU 43.A OE2 no hydrogen 3.030 N/A ALA 29.A N ILE 162.A O no hydrogen 2.944 N/A ILE 30.A N ALA 41.A O no hydrogen 2.732 N/A GLY 31.A N ARG 160.A O no hydrogen 2.850 N/A ILE 32.A N CYS 39.A O no hydrogen 3.030 N/A GLN 33.A N ASP 158.A O no hydrogen 2.805 N/A THR 34.A N GLY 37.A O no hydrogen 2.913 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.911 N/A GLU 36.A N THR 34.A OG1 no hydrogen 3.004 N/A GLY 37.A N THR 34.A O no hydrogen 3.139 N/A VAL 38.A N VAL 212.A O no hydrogen 2.905 N/A CYS 39.A N ILE 32.A O no hydrogen 3.064 N/A LEU 40.A N ALA 210.A O no hydrogen 2.960 N/A ALA 41.A N ILE 30.A O no hydrogen 2.854 N/A VAL 42.A N GLU 208.A O no hydrogen 3.033 N/A GLU 43.A N THR 28.A O no hydrogen 2.992 N/A LYS 44.A N ASN 206.A O no hydrogen 3.014 N/A LYS 44.A NZ PRO 53.A O no hydrogen 2.861 N/A LYS 44.A NZ ILE 56.A O no hydrogen 3.047 N/A LYS 44.A NZ GLU 208.A OE2 no hydrogen 3.258 N/A ARG 45.A NE GLU 43.A OE1 no hydrogen 3.216 N/A ARG 45.A NH2 GLU 43.A OE2 no hydrogen 3.154 N/A LEU 50.A N SER 48.A OG no hydrogen 3.349 N/A MET 51.A N SER 48.A O no hydrogen 3.133 N/A SER 55.A N GLU 52.A O no hydrogen 3.091 N/A SER 55.A OG GLU 52.A O no hydrogen 2.857 N/A ILE 56.A N PRO 53.A O no hydrogen 3.108 N/A LYS 58.A N GLU 208.A OE1 no hydrogen 3.231 N/A LYS 58.A N GLU 208.A OE2 no hydrogen 3.309 N/A LYS 58.A NZ SER 27.A OG no hydrogen 2.591 N/A LYS 58.A NZ LYS 44.A O no hydrogen 2.596 N/A ILE 59.A N GLU 208.A OE1 no hydrogen 3.064 N/A VAL 60.A N CYS 68.A O no hydrogen 2.841 N/A ILE 62.A N ILE 66.A O no hydrogen 2.809 N/A ASP 63.A N ILE 66.A O no hydrogen 3.257 N/A ALA 64.A N ASP 63.A OD1 no hydrogen 2.803 N/A HIS 65.A NE2 MET 99.A O no hydrogen 2.744 N/A ILE 66.A N ASP 63.A O no hydrogen 3.172 N/A GLY 67.A N GLY 136.A O no hydrogen 2.770 N/A CYS 68.A N VAL 60.A O no hydrogen 2.820 N/A CYS 68.A SG ALA 69.A O no hydrogen 3.941 N/A CYS 68.A SG LEU 134.A O no hydrogen 3.749 N/A ALA 69.A N LEU 134.A O no hydrogen 2.888 N/A MET 70.A N LYS 58.A O no hydrogen 3.028 N/A SER 71.A N ALA 132.A O no hydrogen 3.100 N/A SER 71.A OG SER 27.A O no hydrogen 2.757 N/A LEU 73.A N GLY 130.A O no hydrogen 2.782 N/A ALA 77.A N ILE 74.A O no hydrogen 3.002 N/A LYS 78.A N ALA 75.A O no hydrogen 3.271 N/A ILE 81.A N ALA 77.A O no hydrogen 2.982 N/A ASP 82.A N LYS 78.A O no hydrogen 3.063 N/A LYS 83.A N THR 79.A O no hydrogen 3.126 N/A ALA 84.A N LEU 80.A O no hydrogen 3.012 N/A ARG 85.A N ILE 81.A O no hydrogen 3.030 N/A ARG 85.A NE GLU 61.A O no hydrogen 2.891 N/A ARG 85.A NH2 GLU 61.A O no hydrogen 2.712 N/A VAL 86.A N ASP 82.A O no hydrogen 2.929 N/A GLU 87.A N LYS 83.A O no hydrogen 3.005 N/A THR 88.A N ALA 84.A O no hydrogen 3.026 N/A THR 88.A OG1 ARG 85.A O no hydrogen 2.925 N/A GLN 89.A N ARG 85.A O no hydrogen 3.141 N/A ASN 90.A N VAL 86.A O no hydrogen 2.841 N/A HIS 91.A N GLU 87.A O no hydrogen 2.990 N/A HIS 91.A NE2 GLU 97.A OE1 no hydrogen 2.766 N/A TRP 92.A N THR 88.A O no hydrogen 2.964 N/A PHE 93.A N GLN 89.A O no hydrogen 2.858 N/A THR 94.A N ASN 90.A O no hydrogen 2.917 N/A THR 94.A OG1 ASN 90.A O no hydrogen 2.975 N/A TYR 95.A N HIS 91.A O no hydrogen 2.901 N/A ASN 96.A N TRP 92.A O no hydrogen 2.820 N/A VAL 101.A N ASP 139.A OD2 no hydrogen 2.823 N/A SER 103.A N THR 100.A OG1 no hydrogen 2.954 N/A SER 103.A OG THR 100.A OG1 no hydrogen 2.997 N/A VAL 104.A N THR 100.A O no hydrogen 2.966 N/A THR 105.A N VAL 101.A O no hydrogen 2.955 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.870 N/A GLN 106.A N GLU 102.A O no hydrogen 2.866 N/A ALA 107.A N SER 103.A O no hydrogen 3.061 N/A VAL 108.A N VAL 104.A O no hydrogen 3.134 N/A SER 109.A N THR 105.A O no hydrogen 2.860 N/A SER 109.A OG GLN 106.A O no hydrogen 2.905 N/A SER 109.A OG GLY 152.A O no hydrogen 3.554 N/A ASN 110.A N GLN 106.A O no hydrogen 2.976 N/A LEU 111.A N VAL 108.A O no hydrogen 3.003 N/A ALA 112.A N SER 109.A O no hydrogen 2.947 N/A GLN 114.A N LEU 111.A O no hydrogen 3.090 N/A GLN 114.A NE2 ASN 110.A O no hydrogen 2.756 N/A PHE 115.A N LEU 113.A O no hydrogen 2.926 N/A GLY 116.A N MET 125.A O no hydrogen 3.196 N/A ALA 124.A N ASP 121.A O no hydrogen 3.360 N/A ARG 127.A NH1 ASP 76.A OD2 no hydrogen 2.769 N/A ARG 127.A NH1 PRO 128.A O no hydrogen 2.979 N/A ARG 127.A NH2 ASP 76.A OD1 no hydrogen 2.894 N/A ARG 127.A NH2 ASP 76.A OD2 no hydrogen 3.503 N/A GLY 130.A N ASP 76.A OD2 no hydrogen 2.964 N/A ALA 132.A N SER 71.A O no hydrogen 2.851 N/A LEU 133.A N MET 148.A O no hydrogen 2.837 N/A LEU 134.A N ALA 69.A O no hydrogen 2.906 N/A PHE 135.A N PHE 146.A O no hydrogen 2.844 N/A GLY 136.A N GLY 67.A O no hydrogen 2.890 N/A GLY 137.A N GLN 144.A O no hydrogen 2.902 N/A VAL 138.A N HIS 65.A O no hydrogen 3.031 N/A ASP 139.A N GLY 142.A O no hydrogen 3.288 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.789 N/A LYS 141.A N ASP 139.A OD1 no hydrogen 2.800 N/A GLY 142.A N ASP 139.A O no hydrogen 2.783 N/A GLN 144.A N GLY 137.A O no hydrogen 2.696 N/A LEU 145.A N GLN 33.A OE1 no hydrogen 2.821 N/A PHE 146.A N PHE 135.A O no hydrogen 2.846 N/A HIS 147.A N VAL 155.A O no hydrogen 2.905 N/A MET 148.A N LEU 133.A O no hydrogen 2.793 N/A ASP 149.A N THR 153.A O no hydrogen 3.406 N/A SER 151.A N ASP 149.A OD1 no hydrogen 3.032 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.599 N/A SER 151.A OG THR 153.A OG1 no hydrogen 2.780 N/A GLY 152.A N ASP 149.A O no hydrogen 3.073 N/A THR 153.A N SER 151.A OG no hydrogen 3.059 N/A THR 153.A OG1 SER 151.A OG no hydrogen 2.780 N/A VAL 155.A N HIS 147.A O no hydrogen 3.059 N/A GLN 156.A NE2 GLN 33.A OE1 no hydrogen 2.763 N/A GLN 156.A NE2 ASP 158.A OD1 no hydrogen 3.060 N/A CYS 157.A N LEU 145.A O no hydrogen 2.912 N/A ARG 160.A N GLY 31.A O no hydrogen 2.965 N/A ALA 161.A N GLN 170.A OE1 no hydrogen 3.012 N/A ILE 162.A N ALA 29.A O no hydrogen 2.897 N/A SER 164.A N GLY 26.A O no hydrogen 2.853 N/A ALA 165.A N THR 28.A OG1 no hydrogen 3.202 N/A SER 166.A N GLY 163.A O no hydrogen 3.113 N/A SER 166.A OG GLY 163.A O no hydrogen 2.771 N/A ALA 169.A N ALA 165.A O no hydrogen 3.030 N/A GLN 170.A N SER 166.A O no hydrogen 2.712 N/A GLN 170.A NE2 ALA 159.A O no hydrogen 3.213 N/A SER 171.A N GLU 167.A O.B no hydrogen 3.032 N/A SER 171.A OG GLU 167.A O.B no hydrogen 3.127 N/A SER 172.A N GLY 168.A O no hydrogen 3.092 N/A SER 172.A OG GLY 168.A O no hydrogen 3.205 N/A LEU 173.A N ALA 169.A O no hydrogen 2.855 N/A GLN 174.A N GLN 170.A O no hydrogen 3.009 N/A GLU 175.A N SER 171.A O no hydrogen 3.223 N/A VAL 176.A N SER 172.A O no hydrogen 2.980 N/A TYR 177.A N LEU 173.A O no hydrogen 2.917 N/A TYR 177.A OH GLN 33.A O no hydrogen 2.804 N/A HIS 178.A ND1 SER 180.A OG no hydrogen 3.320 N/A SER 180.A OG HIS 178.A ND1 no hydrogen 3.320 N/A MET 181.A N HIS 178.A O no hydrogen 3.007 N/A THR 182.A N GLU 185.A OE1 no hydrogen 3.064 N/A LEU 183.A N GLU 36.A OE1 no hydrogen 2.946 N/A GLU 185.A N THR 182.A OG1 no hydrogen 3.099 N/A ALA 186.A N THR 182.A O no hydrogen 3.007 N/A ILE 187.A N LEU 183.A O no hydrogen 2.903 N/A LYS 188.A N LYS 184.A O no hydrogen 3.139 N/A SER 189.A N GLU 185.A O no hydrogen 2.854 N/A SER 189.A OG GLU 185.A O no hydrogen 3.027 N/A SER 190.A N ALA 186.A O no hydrogen 3.095 N/A SER 190.A OG ALA 186.A O no hydrogen 2.920 N/A SER 190.A OG ILE 187.A O no hydrogen 3.195 N/A LEU 191.A N ILE 187.A O no hydrogen 3.059 N/A ILE 192.A N LYS 188.A O no hydrogen 2.765 N/A ILE 193.A N SER 189.A O no hydrogen 2.956 N/A LEU 194.A N SER 190.A O no hydrogen 2.970 N/A LYS 195.A N LEU 191.A O no hydrogen 2.885 N/A GLN 196.A N ILE 192.A O no hydrogen 3.095 N/A VAL 197.A N ILE 193.A O no hydrogen 3.026 N/A MET 198.A N LEU 194.A O no hydrogen 2.902 N/A ASN 203.A N ASN 206.A OD1 no hydrogen 3.063 N/A THR 205.A N ASN 203.A OD1 no hydrogen 2.674 N/A THR 205.A OG1 ASN 203.A OD1 no hydrogen 2.745 N/A ASN 206.A N ASN 203.A OD1 no hydrogen 3.152 N/A ASN 206.A ND2 LYS 201.A O no hydrogen 3.103 N/A GLU 208.A N VAL 42.A O no hydrogen 2.977 N/A ALA 210.A N LEU 40.A O no hydrogen 2.864 N/A THR 211.A N HIS 219.A O no hydrogen 2.971 N/A VAL 212.A N VAL 38.A O no hydrogen 2.973 N/A GLN 213.A N GLN 216.A O no hydrogen 3.304 N/A GLN 216.A N GLN 213.A O no hydrogen 2.973 N/A PHE 218.A N ALA 64.A O no hydrogen 2.732 N/A HIS 219.A N THR 211.A O no hydrogen 2.949 N/A PHE 221.A N LEU 209.A O no hydrogen 2.914 N/A THR 222.A N GLU 225.A OE1 no hydrogen 3.062 N/A THR 222.A OG1 GLU 225.A OE1 no hydrogen 3.298 N/A GLU 225.A N THR 222.A OG1 no hydrogen 2.955 N/A LEU 226.A N THR 222.A O no hydrogen 2.892 N/A GLU 227.A N LYS 223.A O no hydrogen 2.894 N/A GLU 228.A N GLU 224.A O no hydrogen 3.056 N/A VAL 229.A N GLU 225.A O no hydrogen 3.377 N/A ILE 230.A N LEU 226.A O no hydrogen 2.769 N/A LYS 231.A N GLU 227.A O no hydrogen 3.160 N/A LYS 231.A N GLU 228.A O no hydrogen 3.346 N/A LYS 231.A NZ GLU 228.A OE1 no hydrogen 2.736 N/A ILE 233.A N ILE 230.A O no hydrogen 2.887 N/A