Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gub_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 1.A O no hydrogen 3.123 N/A TYR 7.A N VAL 4.A O no hydrogen 3.140 N/A HIS 8.A N VAL 4.A O no hydrogen 2.954 N/A ILE 11.A N TYR 7.A O no hydrogen 2.980 N/A HIS 12.A N HIS 8.A O no hydrogen 2.899 N/A THR 13.A N GLU 9.A O no hydrogen 3.012 N/A THR 13.A OG1 GLU 9.A O no hydrogen 3.309 N/A TYR 14.A N ASP 10.A O no hydrogen 3.007 N/A LEU 15.A N ILE 11.A O no hydrogen 2.852 N/A ARG 16.A N HIS 12.A O no hydrogen 3.046 N/A ARG 16.A NH1 THR 209.A O no hydrogen 3.193 N/A GLU 17.A N THR 13.A O no hydrogen 3.264 N/A MET 18.A N TYR 14.A O no hydrogen 3.009 N/A GLU 19.A N LEU 15.A O no hydrogen 2.891 N/A CYS 22.A N MET 18.A O no hydrogen 2.994 N/A CYS 22.A SG MET 18.A O no hydrogen 3.768 N/A LYS 23.A NZ LYS 178.A O no hydrogen 3.426 N/A LYS 25.A N SER 73.A OG no hydrogen 2.957 N/A TYR 28.A OH ASP 69.A OD1 no hydrogen 2.677 N/A LYS 31.A N TYR 28.A O no hydrogen 3.106 N/A GLN 32.A N MET 29.A O no hydrogen 3.229 N/A GLN 32.A NE2 LEU 72.A O no hydrogen 2.970 N/A GLN 32.A NE2 MET 75.A O no hydrogen 2.850 N/A MET 39.A N THR 36.A OG1 no hydrogen 3.102 N/A ARG 40.A N THR 36.A O no hydrogen 3.181 N/A ARG 40.A NE ASP 69.A OD1 no hydrogen 2.826 N/A ARG 40.A NH1 LEU 170.A O no hydrogen 2.897 N/A ARG 40.A NH2 ASP 69.A OD1 no hydrogen 3.316 N/A ARG 40.A NH2 ASP 69.A OD2 no hydrogen 2.887 N/A ARG 40.A NH2 LEU 170.A O no hydrogen 3.246 N/A ALA 41.A N ASN 37.A O no hydrogen 3.108 N/A ILE 42.A N SER 38.A O no hydrogen 3.275 N/A LEU 43.A N MET 39.A O no hydrogen 3.206 N/A VAL 44.A N ARG 40.A O no hydrogen 2.933 N/A ASP 45.A N ALA 41.A O no hydrogen 2.996 N/A TRP 46.A N ILE 42.A O no hydrogen 2.935 N/A LEU 47.A N LEU 43.A O no hydrogen 3.047 N/A VAL 48.A N VAL 44.A O no hydrogen 3.052 N/A GLU 49.A N ASP 45.A O no hydrogen 3.257 N/A VAL 50.A N TRP 46.A O no hydrogen 2.937 N/A GLY 51.A N LEU 47.A O no hydrogen 2.998 N/A GLU 52.A N VAL 48.A O no hydrogen 2.971 N/A GLU 53.A N GLU 49.A O no hydrogen 2.831 N/A TYR 54.A N VAL 50.A O no hydrogen 3.096 N/A LEU 56.A N GLY 51.A O no hydrogen 2.972 N/A GLN 57.A N GLU 98.A OE2 no hydrogen 2.742 N/A THR 60.A OG1 GLU 98.A OE2 no hydrogen 2.874 N/A HIS 62.A N ASN 58.A O no hydrogen 3.088 N/A LEU 63.A N GLU 59.A O no hydrogen 2.982 N/A ALA 64.A N THR 60.A O no hydrogen 3.056 N/A VAL 65.A N LEU 61.A O no hydrogen 3.236 N/A ASN 66.A N HIS 62.A O no hydrogen 3.101 N/A ASN 66.A ND2 CYS 22.A O no hydrogen 3.387 N/A TYR 67.A N LEU 63.A O no hydrogen 2.966 N/A TYR 67.A OH LEU 135.A O no hydrogen 2.772 N/A ILE 68.A N ALA 64.A O no hydrogen 2.956 N/A ASP 69.A N VAL 65.A O no hydrogen 2.988 N/A ARG 70.A N ASN 66.A O no hydrogen 3.197 N/A ARG 70.A NH1 ASN 66.A OD1 no hydrogen 2.728 N/A ARG 70.A NH1 ASP 134.A O no hydrogen 3.248 N/A ARG 70.A NH2 ASP 134.A O no hydrogen 2.695 N/A PHE 71.A N TYR 67.A O no hydrogen 2.989 N/A LEU 72.A N ILE 68.A O no hydrogen 2.991 N/A SER 73.A N ASP 69.A O no hydrogen 3.035 N/A SER 73.A OG ASP 69.A O no hydrogen 2.793 N/A SER 74.A N PHE 71.A O no hydrogen 3.109 N/A SER 74.A OG ARG 70.A O no hydrogen 3.358 N/A MET 75.A N PHE 71.A O no hydrogen 2.957 N/A VAL 77.A N GLN 32.A OE1 no hydrogen 3.199 N/A ARG 79.A N ASP 34.A OD2 no hydrogen 2.985 N/A ARG 79.A NE ASP 34.A OD2 no hydrogen 3.244 N/A ARG 79.A NH2 ASP 34.A OD1 no hydrogen 3.056 N/A LYS 81.A N LEU 78.A O no hydrogen 2.847 N/A LEU 82.A N ARG 79.A O no hydrogen 3.373 N/A VAL 85.A N LYS 81.A O no hydrogen 3.306 N/A GLY 86.A N LEU 82.A O no hydrogen 3.145 N/A THR 87.A N GLN 83.A O no hydrogen 2.873 N/A THR 87.A OG1 GLN 83.A O no hydrogen 2.896 N/A ALA 88.A N LEU 84.A O no hydrogen 3.104 N/A ALA 89.A N VAL 85.A O no hydrogen 2.985 N/A MET 90.A N GLY 86.A O no hydrogen 3.081 N/A LEU 91.A N THR 87.A O no hydrogen 3.077 N/A LEU 92.A N ALA 88.A O no hydrogen 2.979 N/A ALA 93.A N ALA 89.A O no hydrogen 2.940 N/A SER 94.A N MET 90.A O no hydrogen 2.946 N/A SER 94.A OG MET 90.A O no hydrogen 2.876 N/A LYS 95.A N LEU 91.A O no hydrogen 2.998 N/A LYS 95.A NZ GLU 124.A OE2 no hydrogen 2.591 N/A PHE 96.A N LEU 92.A O no hydrogen 3.025 N/A GLU 97.A N ALA 93.A O no hydrogen 2.954 N/A GLU 98.A N SER 94.A O no hydrogen 2.845 N/A GLU 106.A N GLU 103.A O no hydrogen 2.979 N/A PHE 107.A N GLU 103.A O no hydrogen 3.403 N/A VAL 108.A N VAL 104.A O no hydrogen 3.090 N/A TYR 109.A N ALA 105.A O no hydrogen 3.022 N/A ILE 110.A N GLU 106.A O no hydrogen 3.389 N/A THR 111.A OG1 VAL 108.A O no hydrogen 2.956 N/A ASP 112.A N TYR 109.A O no hydrogen 3.104 N/A THR 114.A N THR 111.A O no hydrogen 3.019 N/A THR 114.A OG1 THR 111.A O no hydrogen 2.595 N/A TYR 115.A OH GLY 80.A O no hydrogen 2.731 N/A THR 116.A N GLN 119.A OE1 no hydrogen 2.958 N/A GLN 119.A N THR 116.A OG1 no hydrogen 2.995 N/A VAL 120.A N THR 116.A O no hydrogen 3.212 N/A LEU 121.A N LYS 117.A O no hydrogen 3.106 N/A ARG 122.A N LYS 118.A O no hydrogen 3.037 N/A MET 123.A N GLN 119.A O no hydrogen 3.020 N/A GLU 124.A N VAL 120.A O no hydrogen 2.986 N/A HIS 125.A N LEU 121.A O no hydrogen 3.265 N/A LEU 126.A N ARG 122.A O no hydrogen 2.949 N/A VAL 127.A N MET 123.A O no hydrogen 2.940 N/A LEU 128.A N GLU 124.A O no hydrogen 3.132 N/A LYS 129.A N HIS 125.A O no hydrogen 3.010 N/A VAL 130.A N LEU 126.A O no hydrogen 2.997 N/A LEU 131.A N VAL 127.A O no hydrogen 3.018 N/A ALA 132.A N LYS 129.A O no hydrogen 3.121 N/A PHE 133.A N LEU 128.A O no hydrogen 3.142 N/A ASP 134.A N LEU 131.A O no hydrogen 3.028 N/A THR 139.A OG1 GLU 59.A OE1 no hydrogen 2.826 N/A THR 139.A OG1 GLU 59.A OE2 no hydrogen 3.292 N/A GLN 142.A N THR 139.A OG1 no hydrogen 3.240 N/A GLN 142.A NE2 GLU 59.A OE2 no hydrogen 2.740 N/A GLN 142.A NE2 ALA 137.A O no hydrogen 2.981 N/A GLN 142.A NE2 THR 139.A OG1 no hydrogen 3.416 N/A LEU 144.A N ILE 140.A O no hydrogen 2.927 N/A THR 145.A N ASN 141.A O no hydrogen 3.006 N/A THR 145.A OG1 ASN 141.A O no hydrogen 3.401 N/A THR 145.A OG1 GLN 142.A O no hydrogen 3.557 N/A GLN 146.A NE2 HIS 8.A O no hydrogen 3.528 N/A TYR 147.A N PHE 143.A O no hydrogen 2.901 N/A TYR 147.A OH SER 182.A O no hydrogen 2.968 N/A PHE 148.A N LEU 144.A O no hydrogen 2.865 N/A LEU 149.A N GLN 146.A O no hydrogen 3.297 N/A HIS 150.A N TYR 147.A O no hydrogen 2.938 N/A HIS 150.A ND1 SER 204.A OG no hydrogen 2.770 N/A GLN 151.A N PHE 148.A O no hydrogen 3.143 N/A GLN 151.A NE2 PHE 148.A O no hydrogen 3.334 N/A GLN 151.A NE2 GLU 159.A OE2 no hydrogen 3.125 N/A ASN 155.A N GLN 151.A OE1 no hydrogen 3.292 N/A LYS 157.A N ASN 155.A OD1 no hydrogen 3.199 N/A VAL 158.A N ASN 155.A OD1 no hydrogen 3.380 N/A GLU 159.A N ASN 155.A O no hydrogen 3.345 N/A SER 160.A N CYS 156.A O no hydrogen 3.132 N/A SER 160.A OG CYS 156.A O no hydrogen 3.556 N/A SER 160.A OG HIS 248.A ND1 no hydrogen 3.254 N/A LEU 161.A N LYS 157.A O no hydrogen 2.962 N/A ALA 162.A N VAL 158.A O no hydrogen 2.977 N/A MET 163.A N GLU 159.A O no hydrogen 3.140 N/A PHE 164.A N SER 160.A O no hydrogen 3.128 N/A LEU 165.A N LEU 161.A O no hydrogen 2.965 N/A GLY 166.A N ALA 162.A O no hydrogen 2.993 N/A GLU 167.A N MET 163.A O no hydrogen 2.907 N/A LEU 168.A N PHE 164.A O no hydrogen 3.117 N/A SER 169.A N LEU 165.A O no hydrogen 3.259 N/A SER 169.A OG GLY 166.A O no hydrogen 2.911 N/A LEU 170.A N GLU 167.A O no hydrogen 3.360 N/A ILE 171.A N LEU 168.A O no hydrogen 3.205 N/A TYR 176.A N ASP 172.A O no hydrogen 3.341 N/A TYR 176.A OH THR 226.A OG1 no hydrogen 2.649 N/A LEU 177.A N ALA 173.A O no hydrogen 2.989 N/A LYS 178.A N PRO 175.A O no hydrogen 3.234 N/A TYR 179.A N TYR 176.A O no hydrogen 3.059 N/A TYR 179.A OH ASP 222.A OD2 no hydrogen 2.782 N/A SER 182.A N GLU 19.A OE1 no hydrogen 2.935 N/A SER 182.A OG GLU 19.A OE1 no hydrogen 3.519 N/A SER 182.A OG GLU 19.A OE2 no hydrogen 2.599 N/A SER 182.A OG TYR 211.A OH no hydrogen 2.802 N/A VAL 183.A N LEU 180.A O no hydrogen 3.035 N/A ILE 184.A N LEU 180.A O no hydrogen 3.087 N/A ALA 185.A N PRO 181.A O no hydrogen 3.095 N/A ALA 186.A N SER 182.A O no hydrogen 3.245 N/A ALA 187.A N VAL 183.A O no hydrogen 2.979 N/A ALA 188.A N ILE 184.A O no hydrogen 2.982 N/A PHE 189.A N ALA 185.A O no hydrogen 2.957 N/A HIS 190.A N ALA 186.A O no hydrogen 3.061 N/A LEU 191.A N ALA 187.A O no hydrogen 2.985 N/A ALA 192.A N ALA 188.A O no hydrogen 3.167 N/A LEU 193.A N PHE 189.A O no hydrogen 3.074 N/A TYR 194.A N HIS 190.A O no hydrogen 2.958 N/A THR 195.A N LEU 191.A O no hydrogen 3.077 N/A THR 195.A OG1 LEU 191.A O no hydrogen 2.631 N/A VAL 196.A N ALA 192.A O no hydrogen 3.144 N/A THR 197.A N LEU 193.A O no hydrogen 2.882 N/A THR 197.A OG1 LEU 193.A O no hydrogen 2.897 N/A GLY 198.A N TYR 194.A O no hydrogen 2.947 N/A GLN 199.A N THR 197.A OG1 no hydrogen 3.313 N/A TRP 201.A N HIS 190.A ND1 no hydrogen 3.042 N/A TRP 201.A NE1 TYR 211.A O no hydrogen 2.817 N/A SER 204.A OG HIS 150.A ND1 no hydrogen 2.770 N/A VAL 206.A N PRO 202.A O no hydrogen 3.177 N/A GLN 207.A N GLU 203.A O no hydrogen 3.008 N/A LYS 208.A N SER 204.A O no hydrogen 3.069 N/A THR 209.A N LEU 205.A O no hydrogen 3.107 N/A THR 209.A OG1 LEU 205.A O no hydrogen 2.557 N/A GLY 210.A N VAL 206.A O no hydrogen 3.016 N/A TYR 211.A N THR 209.A OG1 no hydrogen 3.069 N/A TYR 211.A OH SER 182.A OG no hydrogen 2.802 N/A THR 212.A N THR 215.A OG1 no hydrogen 3.050 N/A THR 215.A N THR 212.A OG1 no hydrogen 3.313 N/A THR 215.A OG1 THR 212.A O no hydrogen 3.034 N/A LEU 216.A N THR 212.A O no hydrogen 3.001 N/A LYS 217.A N GLU 214.A O no hydrogen 3.315 N/A LEU 220.A N LEU 216.A O no hydrogen 2.988 N/A LEU 221.A N LYS 217.A O no hydrogen 2.939 N/A ASP 222.A N PRO 218.A O no hydrogen 3.145 N/A LEU 223.A N CYS 219.A O no hydrogen 2.854 N/A HIS 224.A N LEU 220.A O no hydrogen 2.979 N/A GLN 225.A N LEU 221.A O no hydrogen 3.320 N/A THR 226.A N ASP 222.A O no hydrogen 3.178 N/A THR 226.A OG1 TYR 176.A OH no hydrogen 2.649 N/A THR 226.A OG1 ASP 222.A O no hydrogen 3.195 N/A TYR 227.A N LEU 223.A O no hydrogen 3.051 N/A LEU 228.A N HIS 224.A O no hydrogen 3.104 N/A ARG 229.A N GLN 225.A O no hydrogen 2.931 N/A ALA 230.A N TYR 227.A O no hydrogen 3.413 N/A GLN 232.A N ARG 229.A O no hydrogen 2.808 N/A HIS 233.A N ALA 230.A O no hydrogen 3.403 N/A HIS 233.A NE2 ASP 172.A OD1 no hydrogen 3.003 N/A HIS 233.A NE2 ASP 172.A OD2 no hydrogen 3.193 N/A GLN 235.A N HIS 233.A ND1 no hydrogen 3.188 N/A GLN 236.A NE2 ALA 230.A O no hydrogen 3.209 N/A GLN 236.A NE2 PRO 231.A O no hydrogen 3.444 N/A GLN 236.A NE2 HIS 233.A O no hydrogen 2.657 N/A SER 237.A N ASP 45.A OD1 no hydrogen 3.124 N/A SER 237.A OG ASP 45.A OD1 no hydrogen 3.464 N/A SER 237.A OG ASP 45.A OD2 no hydrogen 2.828 N/A ARG 239.A NH2 GLN 236.A OE1 no hydrogen 3.051 N/A GLU 240.A N GLN 236.A O no hydrogen 3.068 N/A LYS 241.A N SER 237.A O no hydrogen 3.131 N/A LYS 241.A NZ ASN 58.A OD1 no hydrogen 2.810 N/A LYS 241.A NZ GLU 167.A OE1 no hydrogen 2.798 N/A TYR 242.A N ILE 238.A O no hydrogen 3.127 N/A TYR 242.A OH GLU 167.A OE2 no hydrogen 2.888 N/A LYS 243.A N GLU 240.A O no hydrogen 3.363 N/A LYS 243.A NZ GLU 240.A OE1 no hydrogen 3.254 N/A LYS 246.A N ASN 244.A OD1 no hydrogen 2.990 N/A TYR 247.A N ASN 244.A O no hydrogen 3.166 N/A HIS 248.A N SER 245.A O no hydrogen 2.929 N/A HIS 248.A ND1 SER 160.A OG no hydrogen 3.254 N/A GLY 249.A N ASN 244.A O no hydrogen 3.312 N/A VAL 250.A N TYR 247.A O no hydrogen 3.353 N/A SER 251.A N TYR 242.A O no hydrogen 3.216 N/A SER 251.A OG ARG 239.A O no hydrogen 2.909 N/A LEU 252.A N GLY 249.A O no hydrogen 3.104 N/A LEU 253.A N VAL 250.A O no hydrogen 3.036 N/A