Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 3.267 N/A ARG 6.A N SER 2.A O no hydrogen 2.805 N/A ARG 6.A NH1 GLN 199.A OE1 no hydrogen 2.884 N/A ARG 6.A NH2 GLN 199.A OE1 no hydrogen 3.465 N/A ALA 7.A N ALA 3.A O no hydrogen 3.115 N/A LEU 8.A N ASP 4.A O no hydrogen 3.118 N/A ALA 9.A N LEU 5.A O no hydrogen 3.064 N/A LYS 10.A N ARG 6.A O no hydrogen 2.905 N/A LYS 10.A NZ ARG 6.A O no hydrogen 2.826 N/A HIS 11.A N ALA 7.A O no hydrogen 2.947 N/A HIS 11.A NE2 SER 81.A O no hydrogen 2.607 N/A LEU 12.A N LEU 8.A O no hydrogen 3.078 N/A TYR 13.A N ALA 9.A O no hydrogen 3.086 N/A ASP 14.A N LYS 10.A O no hydrogen 3.020 N/A SER 15.A N HIS 11.A O no hydrogen 3.015 N/A SER 15.A OG SER 81.A OG no hydrogen 2.678 N/A TYR 16.A N LEU 12.A O no hydrogen 2.776 N/A TYR 16.A OH ASP 160.A OD1 no hydrogen 2.711 N/A ILE 17.A N TYR 13.A O no hydrogen 2.925 N/A LYS 18.A N ASP 14.A O no hydrogen 3.168 N/A LYS 18.A NZ ASP 14.A OD2 no hydrogen 2.928 N/A SER 19.A N SER 15.A O no hydrogen 2.924 N/A SER 19.A N TYR 16.A O no hydrogen 3.134 N/A SER 19.A OG SER 15.A O no hydrogen 2.624 N/A PHE 20.A N TYR 16.A O no hydrogen 3.022 N/A LYS 24.A N ASP 160.A OD1 no hydrogen 2.906 N/A LYS 24.A NZ LEU 158.A O no hydrogen 2.640 N/A ALA 25.A N ASP 160.A OD2 no hydrogen 2.975 N/A LYS 26.A N THR 23.A OG1 no hydrogen 3.190 N/A ALA 27.A N THR 23.A O no hydrogen 2.881 N/A ARG 28.A N LYS 24.A O no hydrogen 2.758 N/A ARG 28.A NE SER 111.A O no hydrogen 3.359 N/A ARG 28.A NH1 MET 113.A O no hydrogen 3.514 N/A ARG 28.A NH2 SER 111.A O no hydrogen 2.731 N/A ARG 28.A NH2 MET 113.A O no hydrogen 2.505 N/A ALA 29.A N ALA 25.A O no hydrogen 3.187 N/A ILE 30.A N LYS 26.A O no hydrogen 2.985 N/A LEU 31.A N ALA 27.A O no hydrogen 2.951 N/A THR 32.A N ARG 28.A O no hydrogen 2.919 N/A THR 32.A OG1 ARG 28.A O no hydrogen 2.761 N/A THR 34.A OG1 GLY 33.A O no hydrogen 3.027 N/A PHE 39.A N GLN 124.A O no hydrogen 3.051 N/A ILE 41.A N PHE 126.A O no hydrogen 2.773 N/A TYR 42.A N SER 46.A OG no hydrogen 3.096 N/A ASP 43.A N SER 46.A OG no hydrogen 3.006 N/A SER 46.A N ASP 43.A OD1 no hydrogen 2.846 N/A SER 46.A OG ASP 43.A O no hydrogen 2.802 N/A SER 46.A OG ASP 43.A OD1 no hydrogen 2.640 N/A LEU 47.A N ASP 43.A O no hydrogen 3.157 N/A MET 48.A N MET 44.A O no hydrogen 3.080 N/A MET 49.A N ASN 45.A O no hydrogen 2.948 N/A GLY 50.A N LEU 47.A O no hydrogen 3.042 N/A ARG 59.A N GLU 55.A O no hydrogen 3.189 N/A ILE 60.A N VAL 56.A O no hydrogen 2.954 N/A PHE 61.A N ALA 57.A O no hydrogen 2.918 N/A GLN 62.A N ILE 58.A O no hydrogen 2.948 N/A GLY 63.A N ARG 59.A O no hydrogen 2.987 N/A CYS 64.A N ILE 60.A O no hydrogen 2.879 N/A GLN 65.A N PHE 61.A O no hydrogen 2.892 N/A GLN 65.A NE2 SER 243.A O no hydrogen 3.243 N/A PHE 66.A N GLN 62.A O no hydrogen 3.035 N/A ARG 67.A N GLY 63.A O no hydrogen 3.179 N/A ARG 67.A NH1 GLU 74.A OE1 no hydrogen 3.541 N/A ARG 67.A NH1 GLU 74.A OE2 no hydrogen 3.126 N/A ARG 67.A NH2 GLU 74.A OE1 no hydrogen 3.264 N/A SER 68.A N CYS 64.A O no hydrogen 2.870 N/A SER 68.A OG CYS 64.A O no hydrogen 2.676 N/A VAL 69.A N GLN 65.A O no hydrogen 3.182 N/A GLU 70.A N PHE 66.A O no hydrogen 3.062 N/A ALA 71.A N ARG 67.A O no hydrogen 2.693 N/A VAL 72.A N SER 68.A O no hydrogen 2.760 N/A GLN 73.A N VAL 69.A O no hydrogen 3.093 N/A GLU 74.A N GLU 70.A O no hydrogen 3.018 N/A ILE 75.A N ALA 71.A O no hydrogen 2.703 N/A THR 76.A N VAL 72.A O no hydrogen 2.678 N/A THR 76.A OG1 VAL 72.A O no hydrogen 2.965 N/A GLU 77.A N GLN 73.A O no hydrogen 2.939 N/A TYR 78.A N GLU 74.A O no hydrogen 2.957 N/A TYR 78.A OH ALA 164.A O no hydrogen 2.542 N/A ALA 79.A N ILE 75.A O no hydrogen 2.837 N/A LYS 80.A N THR 76.A O no hydrogen 3.398 N/A SER 81.A N TYR 78.A O no hydrogen 2.939 N/A SER 81.A OG SER 15.A OG no hydrogen 2.678 N/A SER 81.A OG TYR 78.A O no hydrogen 2.738 N/A ILE 82.A N ALA 79.A O no hydrogen 2.949 N/A PHE 85.A N ILE 82.A O no hydrogen 2.974 N/A ASN 87.A N GLY 84.A O no hydrogen 3.224 N/A LEU 88.A N PHE 85.A O no hydrogen 3.168 N/A ASN 91.A N ASP 89.A OD1 no hydrogen 2.777 N/A ASN 91.A ND2 ASP 89.A OD1 no hydrogen 2.653 N/A GLN 93.A N ASP 89.A O no hydrogen 2.960 N/A GLN 93.A NE2 VAL 86.A O no hydrogen 2.712 N/A GLN 93.A NE2 LEU 88.A O no hydrogen 2.789 N/A VAL 94.A N LEU 90.A O no hydrogen 2.959 N/A THR 95.A N ASN 91.A O no hydrogen 2.933 N/A THR 95.A OG1 ASN 91.A O no hydrogen 3.121 N/A LEU 96.A N ASP 92.A O no hydrogen 2.810 N/A LEU 97.A N GLN 93.A O no hydrogen 3.094 N/A LYS 98.A N VAL 94.A O no hydrogen 2.880 N/A LYS 98.A NZ GLU 250.A O no hydrogen 2.981 N/A LYS 98.A NZ ILE 251.A O no hydrogen 3.305 N/A TYR 99.A N THR 95.A O no hydrogen 3.266 N/A GLY 100.A N LEU 97.A O no hydrogen 3.238 N/A VAL 101.A N LEU 97.A O no hydrogen 3.140 N/A ILE 104.A N GLY 100.A O no hydrogen 3.110 N/A ILE 105.A N VAL 101.A O no hydrogen 2.958 N/A TYR 106.A N HIS 102.A O no hydrogen 2.962 N/A THR 107.A N GLU 103.A O no hydrogen 3.119 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.738 N/A MET 108.A N ILE 104.A O no hydrogen 2.938 N/A LEU 109.A N ILE 105.A O no hydrogen 2.879 N/A ALA 110.A N TYR 106.A O no hydrogen 3.273 N/A SER 111.A N MET 108.A O no hydrogen 3.008 N/A LEU 112.A N LEU 109.A O no hydrogen 2.996 N/A MET 113.A N ALA 110.A O no hydrogen 2.914 N/A ASN 114.A N GLY 117.A O no hydrogen 3.086 N/A LYS 115.A NZ ASP 116.A OD1 no hydrogen 3.525 N/A LYS 115.A NZ ASP 116.A OD2 no hydrogen 3.058 N/A ASP 116.A N ASN 114.A OD1 no hydrogen 2.863 N/A GLY 117.A N ASN 114.A O no hydrogen 3.255 N/A VAL 118.A N MET 127.A O no hydrogen 2.902 N/A LEU 119.A N LEU 112.A O no hydrogen 2.945 N/A ILE 120.A N GLY 125.A O no hydrogen 2.915 N/A GLY 123.A N ILE 120.A O no hydrogen 2.967 N/A GLN 124.A N SER 121.A O no hydrogen 2.985 N/A GLN 124.A NE2 SER 121.A O no hydrogen 3.103 N/A GLY 125.A N ILE 120.A O no hydrogen 3.117 N/A PHE 126.A N PHE 39.A O no hydrogen 2.873 N/A MET 127.A N VAL 118.A O no hydrogen 2.878 N/A THR 128.A N ILE 41.A O no hydrogen 3.044 N/A ARG 129.A N ASP 116.A O no hydrogen 2.820 N/A ARG 129.A NE GLU 144.A OE1 no hydrogen 3.162 N/A ARG 129.A NE GLU 144.A OE2 no hydrogen 2.724 N/A ARG 129.A NH1 LYS 115.A O no hydrogen 3.276 N/A ARG 129.A NH2 GLU 144.A OE2 no hydrogen 2.488 N/A PHE 131.A N THR 128.A OG1 no hydrogen 3.308 N/A LEU 132.A N THR 128.A O no hydrogen 3.228 N/A LYS 133.A N ARG 129.A O no hydrogen 2.935 N/A SER 134.A N GLU 130.A O no hydrogen 3.079 N/A SER 134.A N PHE 131.A O no hydrogen 3.287 N/A SER 134.A OG PHE 131.A O no hydrogen 2.962 N/A LEU 135.A N LEU 132.A O no hydrogen 3.387 N/A ASP 141.A N PRO 138.A O no hydrogen 3.212 N/A PHE 142.A N PHE 139.A O no hydrogen 3.234 N/A LYS 146.A NZ PHE 142.A O no hydrogen 3.051 N/A LYS 146.A NZ HIS 228.A ND1 no hydrogen 3.461 N/A PHE 147.A N MET 143.A O no hydrogen 3.051 N/A GLU 148.A N GLU 144.A O no hydrogen 2.972 N/A PHE 149.A N PRO 145.A O no hydrogen 2.917 N/A ALA 150.A N LYS 146.A O no hydrogen 2.773 N/A VAL 151.A N PHE 147.A O no hydrogen 3.014 N/A LYS 152.A N GLU 148.A O no hydrogen 3.506 N/A PHE 153.A N PHE 149.A O no hydrogen 2.713 N/A ASN 154.A N ALA 150.A O no hydrogen 2.672 N/A ASN 154.A ND2 ALA 110.A O no hydrogen 3.014 N/A ALA 155.A N LYS 152.A O no hydrogen 3.037 N/A LEU 156.A N PHE 153.A O no hydrogen 2.967 N/A GLU 157.A N ASN 154.A O no hydrogen 3.087 N/A ASP 159.A N ASP 162.A OD2 no hydrogen 2.976 N/A SER 161.A OG ASP 159.A OD1 no hydrogen 2.629 N/A ASP 162.A N ASP 159.A OD1 no hydrogen 3.162 N/A LEU 163.A N ASP 159.A O no hydrogen 2.970 N/A ALA 164.A N ASP 160.A O no hydrogen 2.904 N/A ILE 165.A N ASP 162.A O no hydrogen 3.151 N/A PHE 166.A N ASP 162.A O no hydrogen 3.177 N/A ILE 167.A N LEU 163.A O no hydrogen 2.807 N/A ALA 168.A N ALA 164.A O no hydrogen 3.347 N/A VAL 169.A N ILE 165.A O no hydrogen 2.855 N/A ILE 170.A N PHE 166.A O no hydrogen 2.945 N/A ILE 171.A N ILE 167.A O no hydrogen 3.178 N/A LEU 172.A N ALA 168.A O no hydrogen 3.205 N/A SER 173.A OG ILE 170.A O no hydrogen 2.698 N/A ARG 176.A NH1 GLU 103.A OE2 no hydrogen 2.924 N/A ARG 176.A NH2 GLU 103.A OE1 no hydrogen 3.018 N/A ARG 176.A NH2 ILE 170.A O no hydrogen 3.098 N/A LEU 180.A N ASP 92.A OD1 no hydrogen 2.749 N/A ASN 181.A N ASP 92.A OD2 no hydrogen 2.989 N/A LYS 183.A NZ ASP 187.A OD1 no hydrogen 3.185 N/A LYS 183.A NZ ASP 187.A OD2 no hydrogen 2.938 N/A GLU 186.A N VAL 182.A O no hydrogen 3.020 N/A ASP 187.A N LYS 183.A O no hydrogen 2.972 N/A ILE 188.A N PRO 184.A O no hydrogen 3.303 N/A GLN 189.A N ILE 185.A O no hydrogen 2.966 N/A ASP 190.A N GLU 186.A O no hydrogen 3.006 N/A ASN 191.A N ASP 187.A O no hydrogen 3.444 N/A LEU 192.A N ILE 188.A O no hydrogen 2.926 N/A LEU 193.A N GLN 189.A O no hydrogen 2.703 N/A GLN 194.A N ASP 190.A O no hydrogen 3.054 N/A ALA 195.A N ASN 191.A O no hydrogen 2.770 N/A LEU 196.A N LEU 192.A O no hydrogen 2.630 N/A GLU 197.A N LEU 193.A O no hydrogen 2.768 N/A LEU 198.A N GLN 194.A O no hydrogen 3.169 N/A GLN 199.A N ALA 195.A O no hydrogen 2.789 N/A GLN 199.A NE2 ASP 162.A OD1 no hydrogen 3.086 N/A LEU 200.A N LEU 196.A O no hydrogen 2.837 N/A LYS 201.A N GLU 197.A O no hydrogen 3.106 N/A LEU 202.A N LEU 198.A O no hydrogen 3.063 N/A ASN 203.A N GLN 199.A O no hydrogen 2.892 N/A ASN 203.A ND2 ASP 159.A OD2 no hydrogen 3.035 N/A ASN 203.A ND2 ASP 162.A OD1 no hydrogen 3.228 N/A ASN 203.A ND2 ASP 162.A OD2 no hydrogen 3.338 N/A HIS 204.A N LEU 200.A O no hydrogen 2.810 N/A HIS 204.A NE2 ASP 162.A OD2 no hydrogen 2.580 N/A SER 207.A N HIS 204.A O no hydrogen 3.130 N/A LEU 210.A N SER 207.A O no hydrogen 3.450 N/A LYS 213.A N GLN 209.A O no hydrogen 2.827 N/A LYS 213.A NZ SER 208.A O no hydrogen 2.504 N/A LEU 214.A N LEU 210.A O no hydrogen 2.658 N/A LEU 215.A N PHE 211.A O no hydrogen 3.030 N/A GLN 216.A N ALA 212.A O no hydrogen 3.036 N/A LYS 217.A N LYS 213.A O no hydrogen 3.280 N/A LYS 217.A N LEU 214.A O no hydrogen 3.026 N/A MET 218.A N LEU 215.A O no hydrogen 2.931 N/A THR 219.A N GLN 216.A O no hydrogen 3.147 N/A LEU 221.A N LYS 217.A O no hydrogen 3.283 N/A ARG 222.A N MET 218.A O no hydrogen 3.367 N/A ARG 222.A NH1 ASP 175.A OD2 no hydrogen 2.949 N/A ARG 222.A NH2 ASP 175.A OD1 no hydrogen 3.539 N/A ARG 222.A NH2 ASP 175.A OD2 no hydrogen 3.055 N/A GLN 223.A N THR 219.A O no hydrogen 3.332 N/A ILE 224.A N ASP 220.A O no hydrogen 3.333 N/A VAL 225.A N LEU 221.A O no hydrogen 3.235 N/A THR 226.A N ARG 222.A O no hydrogen 3.426 N/A THR 226.A OG1 ARG 222.A O no hydrogen 3.304 N/A GLU 227.A N GLN 223.A O no hydrogen 3.129 N/A HIS 228.A N ILE 224.A O no hydrogen 2.875 N/A VAL 229.A N VAL 225.A O no hydrogen 2.954 N/A GLN 230.A N THR 226.A O no hydrogen 3.174 N/A LEU 231.A N GLU 227.A O no hydrogen 2.990 N/A LEU 232.A N HIS 228.A O no hydrogen 2.831 N/A GLN 233.A N VAL 229.A O no hydrogen 3.105 N/A GLN 233.A N GLN 230.A O no hydrogen 3.021 N/A VAL 234.A N GLN 230.A O no hydrogen 3.090 N/A ILE 235.A N LEU 231.A O no hydrogen 3.229 N/A LYS 236.A N LEU 232.A O no hydrogen 3.131 N/A THR 238.A N VAL 234.A O no hydrogen 3.114 N/A THR 238.A N ILE 235.A O no hydrogen 2.850 N/A THR 238.A OG1 VAL 234.A O no hydrogen 2.944 N/A GLU 239.A N ILE 235.A O no hydrogen 3.030 N/A MET 242.A N GLU 239.A O no hydrogen 3.157 N/A HIS 245.A N GLN 65.A OE1 no hydrogen 3.447 N/A LEU 247.A N HIS 245.A ND1 no hydrogen 3.106 N/A LEU 248.A N HIS 245.A O no hydrogen 2.738 N/A GLN 249.A N HIS 245.A O no hydrogen 3.176 N/A GLU 250.A N PRO 246.A O no hydrogen 2.951 N/A ILE 251.A N LEU 247.A O no hydrogen 3.329 N/A TYR 252.A N LEU 248.A O no hydrogen 3.083 N/A