Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vso_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASN 1.A O no hydrogen 3.469 N/A GLU 14.A N ASP 11.A OD1 no hydrogen 2.941 N/A VAL 15.A N ASP 11.A O no hydrogen 2.976 N/A VAL 15.A N LYS 12.A O no hydrogen 2.958 N/A GLU 16.A N LYS 12.A O no hydrogen 2.880 N/A GLU 16.A N ASP 13.A O no hydrogen 2.956 N/A ARG 17.A N ASP 13.A O no hydrogen 2.908 N/A LYS 18.A N GLU 14.A O no hydrogen 3.320 N/A LYS 20.A N GLU 16.A O no hydrogen 2.947 N/A SER 21.A N ARG 17.A O no hydrogen 3.001 N/A LEU 22.A N LYS 18.A O no hydrogen 2.839 N/A LEU 23.A N MET 19.A O no hydrogen 2.767 N/A ASN 24.A N LYS 20.A O no hydrogen 2.911 N/A MET 30.A N THR 27.A OG1 no hydrogen 3.165 N/A PHE 31.A N LEU 28.A O no hydrogen 3.377 N/A ILE 34.A N MET 30.A O no hydrogen 3.051 N/A SER 35.A N PHE 31.A O no hydrogen 2.633 N/A SER 35.A OG PHE 31.A O no hydrogen 2.940 N/A SER 36.A N ASP 32.A O no hydrogen 3.092 N/A SER 36.A OG ALA 33.A O no hydrogen 2.916 N/A GLU 37.A N ALA 33.A O no hydrogen 3.342 N/A ILE 38.A N ILE 34.A O no hydrogen 3.080 N/A ALA 40.A N SER 36.A O no hydrogen 3.244 N/A ALA 40.A N GLU 37.A O no hydrogen 3.244 N/A ILE 41.A N GLU 37.A O no hydrogen 3.311 N/A ALA 42.A N ILE 38.A O no hydrogen 3.095 N/A ASN 43.A N LEU 39.A O no hydrogen 2.869 N/A ILE 44.A N ILE 41.A O no hydrogen 3.339 N/A SER 45.A N ALA 42.A O no hydrogen 3.310 N/A SER 45.A OG GLU 48.A OE2 no hydrogen 2.613 N/A VAL 46.A N ASN 43.A O no hydrogen 3.097 N/A TRP 47.A N ILE 44.A O no hydrogen 3.182 N/A GLU 48.A N SER 45.A O no hydrogen 3.201 N/A ASN 50.A N GLU 52.A OE1 no hydrogen 3.145 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 3.092 N/A THR 53.A N GLU 48.A OE2 no hydrogen 3.195 N/A THR 53.A OG1 GLU 48.A OE1 no hydrogen 2.731 N/A THR 53.A OG1 GLU 48.A OE2 no hydrogen 3.526 N/A LEU 54.A N SER 45.A OG no hydrogen 3.373 N/A LYS 55.A N GLY 51.A O no hydrogen 2.955 N/A LYS 55.A NZ ASN 50.A O no hydrogen 2.760 N/A VAL 57.A N THR 53.A O no hydrogen 2.912 N/A ILE 58.A N LEU 54.A O no hydrogen 3.014 N/A GLU 59.A N LYS 55.A O no hydrogen 3.089 N/A GLN 60.A N ALA 56.A O no hydrogen 3.142 N/A GLN 60.A N VAL 57.A O no hydrogen 3.205 N/A GLN 60.A NE2 VAL 15.A O no hydrogen 3.385 N/A GLN 60.A NE2 ALA 56.A O no hydrogen 3.676 N/A ILE 61.A N VAL 57.A O no hydrogen 3.064 N/A PHE 62.A N ILE 58.A O no hydrogen 3.102 N/A LEU 63.A N GLU 59.A O no hydrogen 3.142 N/A LYS 64.A N GLN 60.A O no hydrogen 2.989 N/A LYS 64.A NZ ASN 24.A OD1 no hydrogen 2.613 N/A ALA 65.A N ILE 61.A O no hydrogen 2.784 N/A CYS 66.A N PHE 62.A O no hydrogen 2.876 N/A CYS 66.A SG PHE 62.A O no hydrogen 2.999 N/A ASP 67.A N LYS 64.A O no hydrogen 3.139 N/A GLU 68.A N LYS 64.A O no hydrogen 3.042 N/A TRP 71.A N GLU 68.A O no hydrogen 2.758 N/A SER 72.A N PRO 69.A O no hydrogen 2.963 N/A SER 72.A OG ALA 65.A O no hydrogen 3.461 N/A MET 74.A N TRP 71.A O no hydrogen 2.909 N/A TYR 75.A N TRP 71.A O no hydrogen 3.034 N/A TYR 75.A OH GLU 68.A OE2 no hydrogen 2.712 N/A ALA 76.A N SER 72.A O no hydrogen 2.881 N/A GLN 77.A N SER 73.A O no hydrogen 3.044 N/A LEU 78.A N MET 74.A O no hydrogen 2.991 N/A CYS 79.A N TYR 75.A O no hydrogen 3.119 N/A CYS 79.A SG TYR 75.A O no hydrogen 3.655 N/A GLY 80.A N ALA 76.A O no hydrogen 3.333 N/A LYS 81.A N GLN 77.A O no hydrogen 2.898 N/A LYS 81.A NZ SER 35.A OG no hydrogen 3.150 N/A VAL 82.A N LEU 78.A O no hydrogen 3.112 N/A VAL 83.A N CYS 79.A O no hydrogen 2.877 N/A LYS 84.A N GLY 80.A O no hydrogen 3.145 N/A GLU 85.A N LYS 81.A O no hydrogen 2.960 N/A ASN 87.A N ASN 43.A OD1 no hydrogen 3.091 N/A ASP 89.A N ASN 87.A OD1 no hydrogen 3.380 N/A ILE 90.A N ASN 87.A O no hydrogen 3.434 N/A GLU 93.A N THR 49.A O no hydrogen 2.944 N/A THR 94.A OG1 ASP 92.A OD1 no hydrogen 3.550 N/A THR 94.A OG1 ASP 92.A OD2 no hydrogen 2.888 N/A VAL 101.A N GLY 97.A O no hydrogen 3.433 N/A LEU 102.A N PRO 98.A O no hydrogen 2.932 N/A HIS 103.A N LYS 99.A O no hydrogen 3.368 N/A TYR 104.A N LEU 100.A O no hydrogen 2.958 N/A LEU 105.A N VAL 101.A O no hydrogen 2.843 N/A VAL 106.A N LEU 102.A O no hydrogen 3.253 N/A ALA 107.A N HIS 103.A O no hydrogen 3.031 N/A ARG 108.A N TYR 104.A O no hydrogen 2.983 N/A ARG 108.A NH1 GLU 112.A OE2 no hydrogen 3.415 N/A CYS 109.A N LEU 105.A O no hydrogen 3.041 N/A CYS 109.A N VAL 106.A O no hydrogen 2.866 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.257 N/A HIS 110.A N VAL 106.A O no hydrogen 3.043 N/A ALA 111.A N ALA 107.A O no hydrogen 3.094 N/A GLU 112.A N ARG 108.A O no hydrogen 3.088 N/A PHE 113.A N CYS 109.A O no hydrogen 2.525 N/A ASP 114.A N HIS 110.A O no hydrogen 2.863 N/A LYS 115.A N ALA 111.A O no hydrogen 3.494 N/A LYS 115.A NZ GLU 112.A OE1 no hydrogen 2.674 N/A GLY 116.A N PHE 113.A O no hydrogen 2.892 N/A ALA 131.A N TYR 127.A O no hydrogen 3.231 N/A SER 132.A N TYR 128.A O no hydrogen 3.094 N/A SER 132.A OG TYR 128.A O no hydrogen 2.963 N/A ALA 133.A N ALA 129.A O no hydrogen 3.159 N/A LYS 134.A N ALA 130.A O no hydrogen 3.365 N/A LYS 134.A NZ ASP 119.A O no hydrogen 3.190 N/A LYS 134.A NZ ASP 119.A OD1 no hydrogen 3.225 N/A LYS 134.A NZ SER 174.A OG no hydrogen 2.639 N/A ARG 135.A N ALA 131.A O no hydrogen 2.966 N/A ARG 135.A NH1 ASP 67.A O no hydrogen 3.286 N/A ARG 136.A N SER 132.A O no hydrogen 2.846 N/A GLY 137.A N ALA 133.A O no hydrogen 3.050 N/A LEU 138.A N LYS 134.A O no hydrogen 2.806 N/A GLY 139.A N ARG 135.A O no hydrogen 2.774 N/A LEU 140.A N ARG 136.A O no hydrogen 2.993 N/A VAL 141.A N GLY 137.A O no hydrogen 3.049 N/A ARG 142.A N LEU 138.A O no hydrogen 3.170 N/A PHE 143.A N GLY 139.A O no hydrogen 3.019 N/A ILE 144.A N LEU 140.A O no hydrogen 2.678 N/A GLY 145.A N VAL 141.A O no hydrogen 3.118 N/A PHE 146.A N ARG 142.A O no hydrogen 3.253 N/A LEU 147.A N PHE 143.A O no hydrogen 3.019 N/A LEU 147.A N ILE 144.A O no hydrogen 3.056 N/A TYR 148.A N ILE 144.A O no hydrogen 2.787 N/A TYR 148.A OH ASP 195.A OD2 no hydrogen 3.090 N/A ARG 149.A N GLY 145.A O no hydrogen 3.285 N/A LEU 150.A N LEU 147.A O no hydrogen 3.181 N/A ASN 151.A N TYR 148.A O no hydrogen 2.855 N/A LEU 152.A N LEU 147.A O no hydrogen 2.895 N/A PHE 159.A N GLY 155.A O no hydrogen 2.759 N/A GLU 160.A N LYS 156.A O no hydrogen 3.351 N/A CYS 161.A N MET 157.A O no hydrogen 3.093 N/A PHE 162.A N MET 158.A O no hydrogen 3.055 N/A ARG 163.A N PHE 159.A O no hydrogen 2.770 N/A ARG 164.A N GLU 160.A O no hydrogen 3.029 N/A LEU 165.A N CYS 161.A O no hydrogen 3.044 N/A MET 166.A N PHE 162.A O no hydrogen 2.784 N/A LYS 167.A N ARG 163.A O no hydrogen 3.360 N/A LYS 167.A NZ ASP 171.A OD2 no hydrogen 3.506 N/A LEU 169.A N LEU 165.A O no hydrogen 2.936 N/A LEU 169.A N MET 166.A O no hydrogen 3.201 N/A THR 170.A OG1 MET 166.A O no hydrogen 3.280 N/A THR 170.A OG1 LYS 167.A O no hydrogen 3.139 N/A SER 172.A OG ASP 171.A O no hydrogen 2.766 N/A SER 172.A OG SER 172.A O no hydrogen 2.483 N/A SER 174.A N ASP 119.A OD2 no hydrogen 3.182 N/A SER 174.A OG ASP 119.A OD1 no hydrogen 2.511 N/A THR 177.A OG1 ASP 119.A OD1 no hydrogen 2.878 N/A LEU 178.A N SER 174.A O no hydrogen 3.277 N/A GLU 179.A N GLU 175.A O no hydrogen 2.921 N/A SER 180.A N GLU 176.A O no hydrogen 2.950 N/A VAL 181.A N THR 177.A O no hydrogen 2.953 N/A VAL 182.A N LEU 178.A O no hydrogen 3.153 N/A GLU 183.A N GLU 179.A O no hydrogen 3.115 N/A LEU 184.A N SER 180.A O no hydrogen 2.966 N/A LEU 185.A N VAL 181.A O no hydrogen 2.762 N/A ASN 186.A N VAL 182.A O no hydrogen 2.737 N/A ASN 186.A ND2 VAL 182.A O no hydrogen 3.263 N/A THR 187.A N GLU 183.A O no hydrogen 2.951 N/A THR 187.A OG1 GLU 183.A O no hydrogen 2.955 N/A VAL 188.A N LEU 184.A O no hydrogen 2.821 N/A GLY 189.A N LEU 185.A O no hydrogen 2.934 N/A GLN 191.A NE2 TYR 148.A O no hydrogen 3.150 N/A PHE 192.A N VAL 188.A O no hydrogen 2.914 N/A GLU 193.A N GLU 190.A O no hydrogen 2.971 N/A THR 194.A N GLN 191.A O no hydrogen 3.465 N/A THR 194.A OG1 THR 194.A O no hydrogen 2.644 N/A LEU 202.A N GLY 198.A O no hydrogen 3.374 N/A ASP 203.A N SER 199.A O no hydrogen 3.028 N/A SER 204.A N GLN 200.A O no hydrogen 3.434 N/A SER 204.A OG GLN 200.A O no hydrogen 3.340 N/A LEU 205.A N LEU 201.A O no hydrogen 2.977 N/A PHE 206.A N LEU 202.A O no hydrogen 2.811 N/A GLY 207.A N ASP 203.A O no hydrogen 3.152 N/A ILE 208.A N SER 204.A O no hydrogen 3.193 N/A ILE 208.A N LEU 205.A O no hydrogen 3.128 N/A LEU 209.A N LEU 205.A O no hydrogen 3.186 N/A ASP 210.A N PHE 206.A O no hydrogen 2.916 N/A ASN 211.A N GLY 207.A O no hydrogen 3.413 N/A ILE 212.A N ILE 208.A O no hydrogen 3.019 N/A ILE 213.A N LEU 209.A O no hydrogen 2.865 N/A GLN 214.A N ASP 210.A O no hydrogen 2.879 N/A THR 215.A OG1 ASN 211.A O no hydrogen 2.718 N/A THR 215.A OG1 ASN 211.A OD1 no hydrogen 2.945 N/A SER 219.A N GLU 175.A OE2 no hydrogen 3.084 N/A SER 219.A OG GLU 175.A OE2 no hydrogen 3.351 N/A ARG 221.A NH2 GLU 179.A OE2 no hydrogen 2.830 N/A ILE 222.A N SER 219.A OG no hydrogen 3.256 N/A LYS 223.A N SER 219.A O no hydrogen 3.060 N/A PHE 224.A N SER 220.A O no hydrogen 2.870 N/A LYS 225.A N ARG 221.A O no hydrogen 3.240 N/A LEU 226.A N ILE 222.A O no hydrogen 3.002 N/A ILE 227.A N LYS 223.A O no hydrogen 3.194 N/A ASP 228.A N PHE 224.A O no hydrogen 3.175 N/A ASP 228.A N LYS 225.A O no hydrogen 3.218 N/A ILE 229.A N LYS 225.A O no hydrogen 3.154 N/A LYS 230.A N LEU 226.A O no hydrogen 3.184 N/A GLU 231.A N ILE 227.A O no hydrogen 3.197 N/A LEU 232.A N ASP 228.A O no hydrogen 2.974 N/A ARG 233.A N ILE 229.A O no hydrogen 2.822 N/A ARG 233.A NE GLU 193.A OE1 no hydrogen 3.286 N/A ARG 233.A NE GLU 193.A OE2 no hydrogen 3.349 N/A ARG 233.A NH1 ASP 203.A OD1 no hydrogen 3.565 N/A ARG 233.A NH2 GLU 193.A OE2 no hydrogen 3.215 N/A ARG 233.A NH2 ASP 203.A OD1 no hydrogen 2.837 N/A HIS 234.A N LYS 230.A O no hydrogen 3.109 N/A HIS 234.A ND1 ASP 235.A OD2 no hydrogen 2.878 N/A ASP 235.A N GLU 231.A O no hydrogen 2.883 N/A LYS 236.A N GLU 231.A O no hydrogen 2.923 N/A TRP 238.A N LEU 232.A O no hydrogen 2.711 N/A TRP 238.A NE1 GLU 193.A OE1 no hydrogen 3.042 N/A ASN 239.A N LYS 236.A O no hydrogen 3.087 N/A