Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxe_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N VAL 25.A O no hydrogen 3.124 N/A ARG 10.A NH1 PHE 26.A O no hydrogen 2.874 N/A ALA 12.A N LYS 9.A O no hydrogen 3.196 N/A TRP 17.A N PRO 14.A O no hydrogen 3.001 N/A TRP 17.A NE1 CYS 40.A O no hydrogen 2.636 N/A MET 18.A N LYS 15.A O no hydrogen 3.102 N/A ALA 27.A N LEU 8.A O no hydrogen 2.885 N/A ARG 29.A NH1 HIS 7.A O no hydrogen 2.837 N/A SER 31.A N THR 80.A O no hydrogen 2.836 N/A SER 31.A OG ASP 78.A OD2 no hydrogen 2.655 N/A SER 31.A OG THR 80.A O no hydrogen 3.485 N/A SER 31.A OG THR 80.A OG1 no hydrogen 3.208 N/A ARG 38.A NH1 ALA 12.A O no hydrogen 2.913 N/A GLU 39.A N LYS 36.A O no hydrogen 3.017 N/A CYS 40.A SG LEU 37.A O no hydrogen 3.607 N/A LEU 41.A N ALA 83.A O no hydrogen 2.807 N/A PHE 46.A N PRO 42.A O no hydrogen 3.201 N/A LEU 47.A N LEU 43.A O no hydrogen 2.938 N/A ARG 48.A N ILE 44.A O no hydrogen 2.918 N/A ASN 49.A N ILE 45.A O no hydrogen 2.892 N/A ARG 50.A N ILE 45.A O no hydrogen 3.116 N/A ARG 50.A NH1 TRP 17.A O no hydrogen 3.091 N/A ARG 50.A NH2 TRP 17.A O no hydrogen 2.720 N/A LEU 51.A N PHE 46.A O no hydrogen 3.068 N/A TYR 53.A N LEU 47.A O no hydrogen 3.131 N/A TYR 53.A OH GLU 96.A OE2 no hydrogen 2.536 N/A LEU 55.A N GLU 59.A OE1 no hydrogen 3.051 N/A LYS 61.A N GLY 57.A O no hydrogen 3.016 N/A LYS 62.A N ASP 58.A O no hydrogen 2.924 N/A ILE 63.A N GLU 59.A O no hydrogen 2.944 N/A ILE 63.A N VAL 60.A O no hydrogen 3.226 N/A CYS 64.A N VAL 60.A O no hydrogen 2.931 N/A MET 65.A N LYS 61.A O no hydrogen 2.935 N/A ARG 67.A N CYS 64.A O no hydrogen 2.883 N/A LYS 70.A N SER 90.A O no hydrogen 2.919 N/A ILE 71.A N LYS 74.A O no hydrogen 2.992 N/A ASP 72.A N VAL 88.A O no hydrogen 2.868 N/A LYS 74.A N ILE 71.A O no hydrogen 3.230 N/A ARG 76.A N ILE 69.A O no hydrogen 3.190 N/A THR 80.A N ASP 78.A OD1 no hydrogen 3.360 N/A THR 80.A OG1 SER 31.A OG no hydrogen 3.208 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 3.131 N/A ALA 83.A N LEU 41.A O no hydrogen 3.200 N/A GLY 84.A N ASP 87.A OD2 no hydrogen 3.211 N/A MET 86.A N LEU 100.A O no hydrogen 3.010 N/A ASP 87.A N GLY 84.A O no hydrogen 3.265 N/A VAL 88.A N ASP 72.A OD1 no hydrogen 3.182 N/A SER 90.A N LYS 70.A O no hydrogen 2.908 N/A ILE 91.A N GLU 96.A O no hydrogen 3.088 N/A THR 94.A OG1 GLU 96.A OE2 no hydrogen 2.860 N/A GLY 95.A N ILE 91.A O no hydrogen 3.060 N/A GLU 96.A N ILE 91.A O no hydrogen 3.141 N/A ASN 97.A ND2 SER 90.A OG no hydrogen 3.233 N/A PHE 98.A N ILE 89.A O no hydrogen 2.848 N/A ARG 99.A NH1 GLU 117.A OE2 no hydrogen 2.962 N/A ARG 99.A NH2 TYR 120.A O no hydrogen 2.447 N/A LEU 100.A N ASP 87.A O no hydrogen 3.018 N/A ASP 103.A N ARG 107.A O no hydrogen 2.839 N/A LYS 105.A N ASP 103.A OD1 no hydrogen 3.281 N/A GLY 106.A N ASP 103.A O no hydrogen 3.366 N/A ARG 107.A N ASP 103.A OD1 no hydrogen 3.062 N/A ALA 109.A N ILE 101.A O no hydrogen 2.854 N/A HIS 111.A NE2 SER 236.A O no hydrogen 2.475 N/A HIS 111.A NE2 SER 236.A OG no hydrogen 2.663 N/A ILE 113.A N ASN 97.A O no hydrogen 2.831 N/A ALA 118.A N THR 114.A O no hydrogen 2.761 N/A LYS 119.A NZ GLU 116.A OE2 no hydrogen 3.109 N/A LYS 121.A N ILE 161.A O no hydrogen 3.009 N/A LYS 121.A NZ ASP 87.A OD1 no hydrogen 3.401 N/A LYS 121.A NZ ASP 142.A OD2 no hydrogen 2.387 N/A CYS 123.A N ILE 159.A O no hydrogen 2.900 N/A CYS 123.A SG LEU 122.A O no hydrogen 3.381 N/A CYS 123.A SG ASP 142.A OD2 no hydrogen 3.141 N/A LYS 124.A N HIS 141.A ND1 no hydrogen 3.196 N/A LYS 124.A NZ LEU 221.A O no hydrogen 3.431 N/A LYS 124.A NZ ILE 224.A O no hydrogen 2.989 N/A VAL 125.A N ASP 157.A O no hydrogen 2.851 N/A ARG 126.A N VAL 139.A O no hydrogen 2.880 N/A PHE 129.A N HIS 137.A O no hydrogen 3.053 N/A GLY 131.A N ILE 135.A O no hydrogen 2.775 N/A HIS 137.A N PHE 129.A O no hydrogen 2.801 N/A LEU 138.A N ILE 146.A O no hydrogen 2.869 N/A VAL 139.A N LYS 127.A O no hydrogen 2.926 N/A THR 140.A N ARG 144.A O no hydrogen 3.108 N/A THR 140.A OG1 ARG 144.A O no hydrogen 3.563 N/A ASP 142.A N THR 140.A OG1 no hydrogen 3.297 N/A ILE 146.A N LEU 138.A O no hydrogen 2.955 N/A TYR 148.A N PRO 136.A O no hydrogen 3.016 N/A LEU 152.A N ASP 150.A OD2 no hydrogen 3.223 N/A ILE 153.A N ASP 150.A O no hydrogen 3.520 N/A LYS 154.A N ASP 157.A OD1 no hydrogen 3.259 N/A LYS 154.A NZ PRO 151.A O no hydrogen 3.177 N/A ASN 156.A N VAL 125.A O no hydrogen 3.217 N/A THR 158.A N ILE 172.A O no hydrogen 2.973 N/A THR 158.A OG1 VAL 226.A O no hydrogen 3.084 N/A ILE 159.A N CYS 123.A O no hydrogen 2.865 N/A GLN 160.A N ASP 170.A O no hydrogen 2.900 N/A GLN 160.A NE2 THR 169.A OG1 no hydrogen 3.183 N/A ILE 161.A N LYS 121.A O no hydrogen 2.829 N/A ASP 162.A N LYS 167.A O no hydrogen 3.089 N/A LEU 163.A N LYS 119.A O no hydrogen 3.240 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.840 N/A GLY 166.A N ASP 162.A O no hydrogen 2.805 N/A LYS 167.A N THR 165.A OG1 no hydrogen 3.269 N/A THR 169.A N GLN 160.A O no hydrogen 2.888 N/A THR 169.A OG1 GLN 160.A O no hydrogen 2.844 N/A ILE 172.A N THR 158.A O no hydrogen 2.763 N/A GLY 177.A N ILE 194.A O no hydrogen 2.773 N/A CYS 180.A N GLY 192.A O no hydrogen 2.878 N/A MET 181.A N PHE 225.A O no hydrogen 2.884 N/A VAL 182.A N ARG 190.A O no hydrogen 3.208 N/A THR 183.A N ASN 223.A O no hydrogen 2.972 N/A GLY 189.A N VAL 182.A O no hydrogen 2.777 N/A ARG 190.A N ASN 187.A O no hydrogen 3.381 N/A ILE 191.A N GLY 242.A O no hydrogen 2.925 N/A GLY 192.A N CYS 180.A O no hydrogen 2.938 N/A VAL 193.A N LYS 210.A O no hydrogen 2.841 N/A ILE 194.A N ASN 178.A O no hydrogen 3.027 N/A THR 195.A N HIS 208.A O no hydrogen 2.888 N/A ASN 196.A ND2 HIS 208.A ND1 no hydrogen 3.364 N/A GLU 198.A N VAL 206.A O no hydrogen 2.689 N/A HIS 200.A N ASP 205.A OD1 no hydrogen 3.214 N/A HIS 200.A ND1 PHE 204.A O no hydrogen 2.979 N/A HIS 200.A NE2 GLU 198.A OE2 no hydrogen 2.539 N/A SER 203.A N HIS 200.A O no hydrogen 3.001 N/A VAL 206.A N GLU 198.A O no hydrogen 3.112 N/A HIS 208.A N ASN 196.A O no hydrogen 3.035 N/A VAL 209.A N PHE 217.A O no hydrogen 2.861 N/A LYS 210.A N VAL 193.A O no hydrogen 2.902 N/A ASP 211.A N ASN 215.A O no hydrogen 2.778 N/A PHE 217.A N VAL 209.A O no hydrogen 2.893 N/A THR 219.A N VAL 207.A O no hydrogen 3.323 N/A THR 219.A OG1 VAL 207.A O no hydrogen 3.519 N/A THR 219.A OG1 ARG 220.A O no hydrogen 3.339 N/A LEU 221.A N ASP 205.A O no hydrogen 3.000 N/A ASN 223.A N ARG 220.A O no hydrogen 3.052 N/A PHE 225.A N MET 181.A O no hydrogen 2.959 N/A ILE 227.A N LEU 179.A O no hydrogen 2.912 N/A GLY 228.A N LEU 179.A O no hydrogen 3.503 N/A SER 236.A N GLU 117.A OE2 no hydrogen 3.370 N/A SER 236.A OG HIS 111.A NE2 no hydrogen 2.663 N/A SER 236.A OG GLU 117.A OE1 no hydrogen 3.338 N/A LYS 241.A NZ PRO 238.A O no hydrogen 3.508 N/A ARG 244.A NE THR 104.A O no hydrogen 3.563 N/A ARG 244.A NH2 ALA 186.A O no hydrogen 2.841 N/A GLU 250.A N THR 246.A O no hydrogen 2.890 N/A ARG 251.A N ILE 247.A O no hydrogen 2.965 N/A ARG 251.A NE ASP 252.A OD1 no hydrogen 3.430 N/A ASP 252.A N ALA 248.A O no hydrogen 2.896 N/A LYS 253.A N GLU 249.A O no hydrogen 2.912 N/A ARG 254.A N GLU 250.A O no hydrogen 2.960 N/A LEU 255.A N ARG 251.A O no hydrogen 2.893 N/A ALA 256.A N ASP 252.A O no hydrogen 2.921 N/A ALA 257.A N LYS 253.A O no hydrogen 2.974 N/A LYS 258.A N ARG 254.A O no hydrogen 2.888 N/A GLN 259.A N LEU 255.A O no hydrogen 2.875 N/A SER 260.A N ALA 256.A O no hydrogen 2.907 N/A SER 260.A OG ALA 256.A O no hydrogen 2.664 N/A SER 260.A OG ALA 257.A O no hydrogen 2.902 N/A