Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z8c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TYR 67.A OH no hydrogen 3.278 N/A SER 4.A OG SER 1.A O no hydrogen 3.333 N/A LYS 6.A N HIS 2.A O no hydrogen 3.133 N/A ILE 7.A N MET 3.A O no hydrogen 3.035 N/A ARG 8.A N SER 4.A O no hydrogen 3.385 N/A ARG 8.A NH1 ALA 68.A O no hydrogen 3.262 N/A LEU 10.A N LYS 6.A O no hydrogen 3.125 N/A LEU 10.A N ILE 7.A O no hydrogen 2.817 N/A ILE 11.A N ILE 7.A O no hydrogen 3.012 N/A GLU 12.A N ARG 8.A O no hydrogen 2.902 N/A SER 13.A N LEU 10.A O no hydrogen 2.965 N/A SER 13.A OG LEU 10.A O no hydrogen 2.336 N/A GLN 17.A N SER 13.A O no hydrogen 3.226 N/A ASN 18.A N LYS 14.A O no hydrogen 2.875 N/A VAL 19.A N ARG 15.A O no hydrogen 2.928 N/A VAL 19.A N PHE 16.A O no hydrogen 3.142 N/A ILE 20.A N PHE 16.A O no hydrogen 3.006 N/A THR 21.A N GLN 17.A O no hydrogen 2.866 N/A THR 21.A OG1 GLN 17.A O no hydrogen 2.701 N/A ALA 22.A N ASN 18.A O no hydrogen 3.120 N/A ILE 23.A N VAL 19.A O no hydrogen 3.051 N/A ILE 24.A N ILE 20.A O no hydrogen 2.932 N/A VAL 25.A N THR 21.A O no hydrogen 2.959 N/A LEU 26.A N ALA 22.A O no hydrogen 2.987 N/A ASN 27.A N ILE 23.A O no hydrogen 2.947 N/A GLY 28.A N ILE 24.A O no hydrogen 2.876 N/A ALA 29.A N VAL 25.A O no hydrogen 3.014 N/A VAL 30.A N LEU 26.A O no hydrogen 2.969 N/A LEU 31.A N ASN 27.A O no hydrogen 2.998 N/A GLY 32.A N GLY 28.A O no hydrogen 3.056 N/A LEU 33.A N ALA 29.A O no hydrogen 3.015 N/A LEU 34.A N VAL 30.A O no hydrogen 2.992 N/A THR 35.A N GLY 32.A O no hydrogen 3.382 N/A THR 35.A OG1 GLY 32.A O no hydrogen 2.717 N/A ASP 36.A N LEU 33.A O no hydrogen 2.915 N/A THR 38.A N ASP 36.A OD1 no hydrogen 3.213 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.597 N/A SER 40.A OG SER 42.A OG no hydrogen 2.965 N/A SER 42.A OG SER 40.A OG no hydrogen 2.965 N/A GLN 44.A N SER 40.A O no hydrogen 2.963 N/A ASN 45.A N ALA 41.A O no hydrogen 3.036 N/A LEU 46.A N SER 42.A O no hydrogen 3.134 N/A LEU 47.A N SER 43.A O no hydrogen 3.161 N/A GLU 48.A N GLN 44.A O no hydrogen 3.323 N/A ARG 49.A N LEU 46.A O no hydrogen 3.226 N/A VAL 50.A N LEU 46.A O no hydrogen 3.260 N/A ASP 51.A N LEU 47.A O no hydrogen 2.995 N/A GLN 52.A N GLU 48.A O no hydrogen 3.105 N/A LEU 53.A N ARG 49.A O no hydrogen 2.861 N/A CYS 54.A N VAL 50.A O no hydrogen 3.050 N/A CYS 54.A SG ILE 23.A O no hydrogen 3.984 N/A CYS 54.A SG VAL 50.A O no hydrogen 2.889 N/A LEU 55.A N ASP 51.A O no hydrogen 2.929 N/A THR 56.A N GLN 52.A O no hydrogen 2.908 N/A THR 56.A OG1 GLN 52.A O no hydrogen 3.200 N/A THR 56.A OG1 LEU 53.A O no hydrogen 2.808 N/A ILE 57.A N LEU 53.A O no hydrogen 3.175 N/A PHE 58.A N CYS 54.A O no hydrogen 3.257 N/A PHE 58.A N LEU 55.A O no hydrogen 3.228 N/A ILE 59.A N LEU 55.A O no hydrogen 3.115 N/A VAL 60.A N THR 56.A O no hydrogen 2.939 N/A GLU 61.A N ILE 57.A O no hydrogen 2.993 N/A ILE 62.A N PHE 58.A O no hydrogen 2.831 N/A SER 63.A N ILE 59.A O no hydrogen 3.021 N/A SER 63.A OG ILE 59.A O no hydrogen 2.429 N/A LEU 64.A N VAL 60.A O no hydrogen 2.884 N/A LYS 65.A N GLU 61.A O no hydrogen 3.185 N/A LYS 65.A NZ GLU 61.A OE2 no hydrogen 2.944 N/A ILE 66.A N ILE 62.A O no hydrogen 3.030 N/A TYR 67.A N SER 63.A O no hydrogen 2.997 N/A ALA 68.A N LEU 64.A O no hydrogen 3.168 N/A TYR 69.A N LYS 65.A O no hydrogen 2.880 N/A TYR 69.A OH GLU 12.A OE2 no hydrogen 2.892 N/A GLY 70.A N ILE 66.A O no hydrogen 2.848 N/A PHE 74.A N GLY 70.A O no hydrogen 2.906 N/A PHE 75.A N VAL 71.A O no hydrogen 3.095 N/A ARG 76.A N GLY 73.A O no hydrogen 3.363 N/A SER 77.A N PHE 74.A O no hydrogen 3.356 N/A ASN 80.A ND2 PHE 74.A O no hydrogen 3.554 N/A LEU 81.A N SER 77.A O no hydrogen 3.159 N/A PHE 82.A N GLY 78.A O no hydrogen 3.118 N/A ASP 83.A N TRP 79.A O no hydrogen 3.182 N/A PHE 84.A N ASN 80.A O no hydrogen 2.865 N/A VAL 85.A N LEU 81.A O no hydrogen 2.896 N/A ILE 86.A N PHE 82.A O no hydrogen 2.960 N/A VAL 87.A N PHE 84.A O no hydrogen 2.969 N/A ALA 88.A N PHE 84.A O no hydrogen 2.775 N/A ILE 89.A N VAL 85.A O no hydrogen 3.020 N/A ALA 90.A N VAL 87.A O no hydrogen 3.057 N/A SER 97.A N GLN 95.A O no hydrogen 2.904 N/A ARG 105.A NH1 GLU 48.A OE1 no hydrogen 2.815 N/A ARG 105.A NH2 GLU 48.A OE2 no hydrogen 3.193 N/A PHE 107.A N PHE 104.A O no hydrogen 3.252 N/A ARG 108.A N ARG 105.A O no hydrogen 3.077 N/A VAL 109.A N ILE 106.A O no hydrogen 3.056 N/A ARG 111.A N ARG 108.A O no hydrogen 2.911 N/A ARG 111.A NE ASP 83.A OD1 no hydrogen 2.854 N/A ARG 111.A NH1 GLU 61.A OE1 no hydrogen 3.031 N/A ARG 111.A NH2 GLU 61.A OE1 no hydrogen 3.297 N/A ARG 111.A NH2 GLU 61.A OE2 no hydrogen 2.706 N/A LEU 112.A N VAL 109.A O no hydrogen 2.882 N/A VAL 113.A N MET 110.A O no hydrogen 3.185 N/A SER 114.A OG ASP 83.A OD1 no hydrogen 2.910 N/A SER 114.A OG ARG 111.A O no hydrogen 3.022 N/A VAL 115.A N ARG 111.A O no hydrogen 2.842 N/A ILE 116.A N LEU 112.A O no hydrogen 3.005 N/A ARG 120.A N ILE 116.A O no hydrogen 2.881 N/A ARG 120.A NH1 SER 114.A O no hydrogen 2.586 N/A ARG 121.A N PRO 117.A O no hydrogen 2.901 N/A ARG 121.A NH1 GLU 231.A OE1 no hydrogen 3.536 N/A VAL 122.A N THR 118.A O no hydrogen 3.259 N/A VAL 123.A N MET 119.A O no hydrogen 2.899 N/A GLN 124.A N ARG 120.A O no hydrogen 3.102 N/A GLN 124.A NE2 ARG 120.A O no hydrogen 3.224 N/A GLY 125.A N ARG 121.A O no hydrogen 3.099 N/A MET 126.A N VAL 122.A O no hydrogen 3.416 N/A LEU 127.A N VAL 123.A O no hydrogen 2.948 N/A LEU 128.A N GLN 124.A O no hydrogen 3.022 N/A ALA 129.A N GLY 125.A O no hydrogen 3.191 N/A ALA 129.A N MET 126.A O no hydrogen 3.321 N/A VAL 133.A N LEU 130.A O no hydrogen 2.852 N/A GLY 134.A N PRO 131.A O no hydrogen 3.203 N/A ALA 138.A N GLY 134.A O no hydrogen 3.058 N/A LEU 139.A N SER 135.A O no hydrogen 2.959 N/A LEU 140.A N VAL 136.A O no hydrogen 2.895 N/A THR 141.A N ALA 137.A O no hydrogen 3.022 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.826 N/A VAL 142.A N ALA 138.A O no hydrogen 2.978 N/A VAL 143.A N LEU 139.A O no hydrogen 2.919 N/A PHE 144.A N LEU 140.A O no hydrogen 3.107 N/A TYR 145.A N THR 141.A O no hydrogen 3.203 N/A ILE 146.A N VAL 142.A O no hydrogen 2.982 N/A ALA 147.A N VAL 143.A O no hydrogen 3.074 N/A ALA 148.A N PHE 144.A O no hydrogen 2.551 N/A VAL 149.A N TYR 145.A O no hydrogen 3.084 N/A MET 150.A N ILE 146.A O no hydrogen 2.948 N/A ALA 151.A N ALA 147.A O no hydrogen 2.917 N/A THR 152.A N ALA 148.A O no hydrogen 3.181 N/A THR 152.A OG1 ALA 148.A O no hydrogen 2.759 N/A THR 152.A OG1 ASP 165.A O no hydrogen 3.027 N/A THR 152.A OG1 SER 169.A OG no hydrogen 2.854 N/A ASN 153.A N VAL 149.A O no hydrogen 3.027 N/A LEU 154.A N MET 150.A O no hydrogen 2.887 N/A TYR 155.A N ALA 151.A O no hydrogen 2.854 N/A GLY 156.A N THR 152.A O no hydrogen 3.097 N/A THR 158.A N TYR 155.A O no hydrogen 3.278 N/A THR 158.A OG1 TYR 155.A O no hydrogen 3.347 N/A THR 158.A OG1 HIS 194.A NE2 no hydrogen 2.739 N/A PHE 159.A N TYR 155.A O no hydrogen 2.834 N/A TRP 162.A N PHE 159.A O no hydrogen 3.227 N/A PHE 163.A N PHE 159.A O no hydrogen 2.996 N/A LYS 168.A N ASP 165.A OD1 no hydrogen 2.702 N/A LYS 168.A NZ PRO 160.A O no hydrogen 2.959 N/A SER 169.A N ASP 165.A O no hydrogen 3.240 N/A SER 169.A OG THR 152.A OG1 no hydrogen 2.854 N/A SER 169.A OG ASP 165.A O no hydrogen 3.235 N/A LEU 170.A N LEU 166.A O no hydrogen 3.066 N/A TYR 171.A N SER 167.A O no hydrogen 3.161 N/A THR 172.A N LYS 168.A O no hydrogen 3.077 N/A THR 172.A OG1 TRP 162.A O no hydrogen 2.572 N/A THR 172.A OG1 LYS 168.A O no hydrogen 3.010 N/A LEU 173.A N SER 169.A O no hydrogen 2.977 N/A PHE 174.A N LEU 170.A O no hydrogen 3.000 N/A GLN 175.A N TYR 171.A O no hydrogen 3.105 N/A GLN 175.A NE2 GLU 180.A O no hydrogen 2.973 N/A VAL 176.A N THR 172.A O no hydrogen 2.850 N/A MET 177.A N LEU 173.A O no hydrogen 2.796 N/A THR 178.A N PHE 174.A O no hydrogen 2.968 N/A THR 178.A OG1 PHE 174.A O no hydrogen 3.252 N/A THR 178.A OG1 GLN 175.A O no hydrogen 2.838 N/A LEU 179.A N VAL 176.A O no hydrogen 2.998 N/A GLU 180.A N GLN 175.A O no hydrogen 3.083 N/A SER 181.A OG GLU 180.A OE2 no hydrogen 2.580 N/A GLY 185.A N SER 181.A O no hydrogen 2.874 N/A ILE 186.A N SER 181.A O no hydrogen 3.291 N/A VAL 187.A N TRP 182.A O no hydrogen 2.766 N/A ARG 188.A N SER 183.A O no hydrogen 2.781 N/A VAL 190.A N ILE 186.A O no hydrogen 3.083 N/A MET 191.A N VAL 187.A O no hydrogen 2.791 N/A ASN 192.A N PRO 189.A O no hydrogen 3.236 N/A VAL 193.A N VAL 190.A O no hydrogen 3.264 N/A HIS 194.A N VAL 190.A O no hydrogen 2.905 N/A HIS 194.A NE2 THR 158.A OG1 no hydrogen 2.739 N/A ALA 197.A N HIS 194.A O no hydrogen 3.232 N/A VAL 199.A N ASN 196.A O no hydrogen 2.914 N/A PHE 200.A N ALA 197.A O no hydrogen 3.073 N/A PHE 201.A N ALA 197.A O no hydrogen 3.038 N/A ILE 202.A N TRP 198.A O no hydrogen 2.937 N/A PHE 204.A N PHE 200.A O no hydrogen 3.359 N/A ILE 205.A N PHE 201.A O no hydrogen 2.965 N/A MET 206.A N ILE 202.A O no hydrogen 2.871 N/A LEU 207.A N PRO 203.A O no hydrogen 2.812 N/A THR 208.A N PHE 204.A O no hydrogen 3.004 N/A THR 208.A OG1 PHE 204.A O no hydrogen 2.406 N/A THR 208.A OG1 ILE 205.A O no hydrogen 3.393 N/A THR 209.A N ILE 205.A O no hydrogen 3.042 N/A THR 209.A OG1 ILE 205.A O no hydrogen 2.551 N/A THR 209.A OG1 MET 206.A O no hydrogen 3.164 N/A LEU 210.A N MET 206.A O no hydrogen 3.218 N/A THR 211.A N LEU 207.A O no hydrogen 3.118 N/A THR 211.A OG1 LEU 207.A O no hydrogen 2.921 N/A VAL 212.A N THR 208.A O no hydrogen 2.918 N/A LEU 213.A N THR 209.A O no hydrogen 3.063 N/A ASN 214.A N LEU 210.A O no hydrogen 3.032 N/A LEU 215.A N THR 211.A O no hydrogen 2.754 N/A PHE 216.A N VAL 212.A O no hydrogen 2.937 N/A ILE 217.A N LEU 213.A O no hydrogen 2.825 N/A GLY 218.A N ASN 214.A O no hydrogen 3.049 N/A ILE 219.A N LEU 215.A O no hydrogen 3.165 N/A ILE 220.A N PHE 216.A O no hydrogen 2.909 N/A VAL 221.A N ILE 217.A O no hydrogen 2.868 N/A ASP 222.A N GLY 218.A O no hydrogen 3.306 N/A ALA 223.A N ILE 219.A O no hydrogen 2.916 N/A MET 224.A N ILE 220.A O no hydrogen 3.140 N/A ALA 225.A N VAL 221.A O no hydrogen 3.114 N/A ILE 226.A N ASP 222.A O no hydrogen 2.837 N/A THR 227.A N ALA 223.A O no hydrogen 3.020 N/A THR 227.A OG1 ALA 223.A O no hydrogen 3.116 N/A LYS 228.A N MET 224.A O no hydrogen 3.355 N/A GLU 229.A N ALA 225.A O no hydrogen 2.889 N/A GLN 230.A N ILE 226.A O no hydrogen 2.874 N/A GLN 230.A NE2 GLN 124.A OE1 no hydrogen 3.131 N/A GLU 231.A N THR 227.A O no hydrogen 3.060 N/A GLU 232.A N LYS 228.A O no hydrogen 3.227 N/A GLU 233.A N GLU 229.A O no hydrogen 3.259 N/A ALA 234.A N GLN 230.A O no hydrogen 2.900 N/A LYS 235.A N GLU 231.A O no hydrogen 3.145 N/A LYS 235.A N GLU 232.A O no hydrogen 3.292 N/A THR 236.A N GLU 232.A O no hydrogen 2.906 N/A THR 236.A OG1 GLU 232.A O no hydrogen 3.076 N/A GLY 237.A N GLU 233.A O no hydrogen 2.817 N/A HIS 238.A N THR 236.A OG1 no hydrogen 3.226 N/A GLN 240.A N GLU 233.A OE2 no hydrogen 3.070 N/A GLN 240.A NE2 GLU 241.A O no hydrogen 3.130 N/A ILE 243.A N GLU 229.A OE2 no hydrogen 3.011 N/A THR 246.A N PRO 242.A O no hydrogen 3.150 N/A THR 246.A OG1 GLU 241.A OE1 no hydrogen 3.018 N/A THR 246.A OG1 PRO 242.A O no hydrogen 3.354 N/A LEU 247.A N ILE 243.A O no hydrogen 2.880 N/A LEU 248.A N SER 244.A O no hydrogen 2.892 N/A HIS 249.A N GLN 245.A O no hydrogen 3.294 N/A LEU 250.A N LEU 247.A O no hydrogen 3.356 N/A ARG 253.A N HIS 249.A O no hydrogen 2.937 N/A ARG 253.A NH1 GLU 241.A OE1 no hydrogen 3.213 N/A LEU 254.A N LEU 250.A O no hydrogen 3.104 N/A LEU 254.A N GLY 251.A O no hydrogen 3.166 N/A ASP 255.A N GLY 251.A O no hydrogen 3.052 N/A ARG 256.A N ASP 252.A O no hydrogen 3.055 N/A ILE 257.A N ARG 253.A O no hydrogen 3.395 N/A GLU 258.A N LEU 254.A O no hydrogen 3.075 N/A LYS 259.A N ASP 255.A O no hydrogen 3.357 N/A LYS 259.A NZ GLN 263.A OE1 no hydrogen 3.000 N/A GLN 260.A N ARG 256.A O no hydrogen 2.909 N/A LEU 261.A N ILE 257.A O no hydrogen 3.253 N/A ALA 262.A N GLU 258.A O no hydrogen 3.051 N/A GLN 263.A N LYS 259.A O no hydrogen 2.891 N/A ASN 264.A N GLN 260.A O no hydrogen 3.175 N/A ASN 265.A N LEU 261.A O no hydrogen 3.051 N/A GLU 266.A N ALA 262.A O no hydrogen 3.002 N/A LEU 267.A N GLN 263.A O no hydrogen 3.362 N/A LEU 268.A N ASN 264.A O no hydrogen 3.036 N/A GLN 269.A N ASN 265.A O no hydrogen 2.931 N/A GLN 271.A NE2 LEU 268.A O no hydrogen 2.841 N/A