Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vrb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N VAL 27.A O no hydrogen 2.851 N/A LYS 4.A NZ ASP 82.A O no hydrogen 2.733 N/A LYS 4.A NZ ASN 84.A O no hydrogen 3.346 N/A LYS 4.A NZ THR 89.A OG1 no hydrogen 3.428 N/A PHE 6.A N PHE 25.A O no hydrogen 2.867 N/A GLU 7.A N THR 89.A O no hydrogen 2.955 N/A ILE 8.A N GLN 23.A O no hydrogen 2.868 N/A TYR 9.A N ILE 91.A O no hydrogen 3.134 N/A ARG 10.A N LYS 21.A O no hydrogen 2.582 N/A ARG 10.A NH2 THR 50.A OG1 no hydrogen 3.175 N/A PHE 11.A N ASP 102.A OD2 no hydrogen 2.963 N/A GLU 15.A N ASN 12.A OD1 no hydrogen 3.141 N/A LYS 21.A N ARG 10.A O no hydrogen 2.842 N/A GLN 23.A N ILE 8.A O no hydrogen 2.896 N/A LYS 24.A NZ GLU 7.A OE2 no hydrogen 3.483 N/A PHE 25.A N PHE 6.A O no hydrogen 2.951 N/A VAL 27.A N LYS 4.A O no hydrogen 2.558 N/A LEU 29.A N ARG 2.A O no hydrogen 3.270 N/A LYS 31.A N ASP 28.A O no hydrogen 2.933 N/A CYS 32.A SG GLY 33.A O no hydrogen 3.519 N/A MET 35.A N ASP 38.A OD2 no hydrogen 3.046 N/A VAL 36.A N CYS 79.A O no hydrogen 2.753 N/A LEU 37.A N ALA 76.A O no hydrogen 3.207 N/A ALA 39.A N MET 35.A O no hydrogen 3.398 N/A LEU 40.A N VAL 36.A O no hydrogen 3.079 N/A ILE 41.A N LEU 37.A O no hydrogen 2.875 N/A LYS 42.A N ASP 38.A O no hydrogen 2.873 N/A LYS 42.A NZ LYS 31.A O no hydrogen 2.615 N/A LYS 42.A NZ GLU 46.A OE1 no hydrogen 3.242 N/A ILE 43.A N ALA 39.A O no hydrogen 3.395 N/A ILE 43.A N LEU 40.A O no hydrogen 3.013 N/A LYS 44.A N ILE 41.A O no hydrogen 3.302 N/A LYS 44.A NZ PRO 49.A O no hydrogen 2.725 N/A ASN 45.A N ILE 41.A O no hydrogen 3.316 N/A ASN 45.A N LYS 42.A O no hydrogen 3.059 N/A ASP 48.A N ILE 43.A O no hydrogen 2.621 N/A THR 50.A N ASP 48.A OD2 no hydrogen 2.582 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 3.387 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 2.500 N/A THR 52.A OG1 THR 50.A O no hydrogen 2.442 N/A ARG 54.A NH1 PRO 105.A O no hydrogen 2.732 N/A ARG 54.A NH2 PRO 105.A O no hydrogen 3.161 N/A CYS 62.A SG SER 64.A OG no hydrogen 3.009 N/A MET 67.A N THR 74.A O no hydrogen 3.005 N/A ASN 68.A N TYR 92.A O no hydrogen 2.624 N/A ILE 69.A N GLU 72.A O no hydrogen 2.735 N/A ALA 70.A N LYS 90.A O no hydrogen 2.782 N/A GLU 72.A N ILE 69.A O no hydrogen 3.153 N/A THR 74.A N MET 67.A O no hydrogen 2.741 N/A ALA 76.A N CYS 65.A O no hydrogen 3.094 N/A ILE 78.A N LEU 75.A O no hydrogen 2.904 N/A CYS 79.A N ALA 76.A O no hydrogen 3.285 N/A ILE 81.A N THR 34.A O no hydrogen 3.135 N/A ASN 84.A ND2 SER 86.A OG no hydrogen 3.048 N/A SER 86.A OG ASN 84.A OD1 no hydrogen 2.864 N/A LYS 87.A N ASN 84.A OD1 no hydrogen 3.224 N/A ILE 91.A N GLU 7.A O no hydrogen 2.719 N/A TYR 92.A N ASN 68.A O no hydrogen 2.679 N/A MET 97.A N LEU 94.A O no hydrogen 3.199 N/A ILE 100.A N VAL 104.A O no hydrogen 2.955 N/A ASP 102.A N PHE 11.A O no hydrogen 3.372 N/A LEU 103.A N THR 52.A O no hydrogen 3.210 N/A VAL 104.A N LYS 101.A O no hydrogen 2.663 N/A ASP 106.A N PHE 98.A O no hydrogen 2.882 N/A ASN 108.A ND2 ASP 106.A OD2 no hydrogen 3.005 N/A TYR 111.A N MET 107.A O no hydrogen 2.969 N/A ALA 112.A N ASN 108.A O no hydrogen 2.903 N/A GLN 113.A N LEU 109.A O no hydrogen 3.112 N/A GLN 113.A NE2 LEU 109.A O no hydrogen 3.038 N/A GLN 113.A NE2 TYR 163.A OH no hydrogen 2.831 N/A TYR 114.A N PHE 110.A O no hydrogen 2.993 N/A ALA 115.A N TYR 111.A O no hydrogen 2.947 N/A SER 116.A N ALA 112.A O no hydrogen 2.898 N/A SER 116.A OG GLN 113.A O no hydrogen 2.973 N/A ILE 117.A N TYR 114.A O no hydrogen 3.416 N/A GLN 118.A N ALA 115.A O no hydrogen 2.782 N/A GLN 122.A N ASP 188.A OD2 no hydrogen 3.293 N/A GLN 122.A NE2 GLN 118.A OE1 no hydrogen 3.202 N/A GLN 122.A NE2 SER 190.A OG no hydrogen 2.998 N/A LYS 123.A NZ ARG 187.A O no hydrogen 3.064 N/A LYS 124.A N ASP 189.A OD1 no hydrogen 3.032 N/A GLN 136.A NE2 GLU 140.A O no hydrogen 3.338 N/A GLN 136.A NE2 SER 186.A OG no hydrogen 2.962 N/A GLU 140.A N SER 137.A O no hydrogen 3.175 N/A GLN 141.A N SER 137.A O no hydrogen 3.264 N/A GLU 142.A N ILE 138.A O no hydrogen 3.145 N/A LEU 144.A N GLN 141.A O no hydrogen 2.892 N/A ASP 145.A N GLU 142.A O no hydrogen 2.972 N/A GLY 146.A N GLU 149.A OE1 no hydrogen 2.645 N/A TYR 148.A N LEU 144.A O no hydrogen 3.362 N/A ALA 158.A N ALA 154.A O no hydrogen 2.947 N/A SER 159.A N CYS 156.A O no hydrogen 2.857 N/A SER 159.A OG CYS 156.A O no hydrogen 3.045 N/A CYS 160.A N SER 157.A O no hydrogen 3.113 N/A SER 162.A OG LYS 206.A O no hydrogen 2.740 N/A TRP 164.A N CYS 160.A O no hydrogen 2.945 N/A TRP 164.A NE1 ALA 158.A O no hydrogen 2.615 N/A TRP 165.A N PRO 161.A O no hydrogen 2.705 N/A ASN 166.A N SER 162.A O no hydrogen 2.868 N/A LYS 169.A N ASN 166.A O no hydrogen 2.980 N/A TYR 170.A N ASN 166.A O no hydrogen 2.836 N/A LEU 171.A N SER 203.A O no hydrogen 3.415 N/A ALA 174.A N SER 157.A OG no hydrogen 3.231 N/A VAL 175.A N GLY 172.A O no hydrogen 3.175 N/A LEU 176.A N GLY 172.A O no hydrogen 3.023 N/A MET 177.A N PRO 173.A O no hydrogen 2.773 N/A GLN 178.A N ALA 174.A O no hydrogen 3.371 N/A ALA 179.A N VAL 175.A O no hydrogen 2.784 N/A TYR 180.A N LEU 176.A O no hydrogen 2.985 N/A ARG 181.A N MET 177.A O no hydrogen 3.064 N/A ARG 181.A NH1 ARG 181.A O no hydrogen 3.448 N/A ARG 181.A NH1 ASP 185.A OD2 no hydrogen 3.473 N/A TRP 182.A N GLN 178.A O no hydrogen 3.052 N/A ILE 183.A N ALA 179.A O no hydrogen 3.013 N/A ILE 184.A N TYR 180.A O no hydrogen 2.935 N/A ASP 185.A N TRP 182.A O no hydrogen 3.118 N/A ARG 187.A N ASP 185.A OD1 no hydrogen 3.037 N/A ARG 187.A NE ASP 185.A OD1 no hydrogen 3.185 N/A ARG 187.A NE ASP 185.A OD2 no hydrogen 3.283 N/A ARG 187.A NH2 ASP 185.A OD2 no hydrogen 2.823 N/A ASP 188.A N ASP 185.A O no hydrogen 2.763 N/A ASP 189.A N GLN 122.A O no hydrogen 3.153 N/A ARG 194.A N SER 190.A O no hydrogen 2.793 N/A ARG 194.A NE ASP 188.A OD1 no hydrogen 3.087 N/A ARG 194.A NH1 ILE 117.A O no hydrogen 3.049 N/A ARG 194.A NH1 GLN 118.A O no hydrogen 2.277 N/A ARG 194.A NH2 TRP 120.A O no hydrogen 2.740 N/A ARG 194.A NH2 ASP 188.A OD1 no hydrogen 3.491 N/A ARG 194.A NH2 ASP 188.A OD2 no hydrogen 3.203 N/A ARG 197.A N ARG 194.A O no hydrogen 3.300 N/A MET 198.A N LEU 195.A O no hydrogen 3.234 N/A PHE 202.A N ASP 200.A OD2 no hydrogen 3.375 N/A SER 203.A OG ASP 200.A OD1 no hydrogen 2.679 N/A SER 203.A OG ASP 200.A OD2 no hydrogen 2.684 N/A LYS 206.A NZ HIS 208.A NE2 no hydrogen 3.240 N/A THR 209.A OG1 HIS 208.A O no hydrogen 2.501 N/A ASN 212.A ND2 SER 159.A OG no hydrogen 2.947 N/A THR 214.A N MET 211.A O no hydrogen 2.988 N/A THR 214.A OG1 ASN 222.A OD1 no hydrogen 2.899 N/A LYS 215.A N MET 211.A O no hydrogen 3.392 N/A LYS 215.A NZ GLU 72.A OE1 no hydrogen 3.559 N/A LYS 215.A NZ LYS 215.A O no hydrogen 3.061 N/A THR 216.A N ASN 212.A O no hydrogen 3.079 N/A THR 216.A N CYS 213.A O no hydrogen 3.402 N/A THR 216.A OG1 ASN 73.A O no hydrogen 2.921 N/A CYS 217.A N THR 214.A O no hydrogen 3.325 N/A LYS 219.A NZ GLY 60.A O no hydrogen 3.166 N/A HIS 220.A N CYS 217.A O no hydrogen 2.501 N/A ARG 225.A N ASN 222.A OD1 no hydrogen 3.384 N/A ALA 226.A N ASN 222.A O no hydrogen 3.431 N/A ILE 227.A N PRO 223.A O no hydrogen 2.832 N/A GLY 228.A N ALA 224.A O no hydrogen 2.655 N/A GLU 229.A N ARG 225.A O no hydrogen 2.894 N/A ILE 230.A N ALA 226.A O no hydrogen 2.900 N/A LYS 231.A N ILE 227.A O no hydrogen 2.995 N/A LYS 231.A NZ CYS 207.A O no hydrogen 2.924 N/A MET 232.A N GLY 228.A O no hydrogen 3.259 N/A LEU 233.A N GLU 229.A O no hydrogen 3.183 N/A LEU 234.A N ILE 230.A O no hydrogen 2.786 N/A THR 235.A N MET 232.A O no hydrogen 2.708 N/A THR 235.A OG1 LYS 231.A O no hydrogen 3.424 N/A THR 235.A OG1 MET 232.A O no hydrogen 3.241 N/A LYS 236.A N THR 235.A OG1 no hydrogen 2.455 N/A THR 239.A OG1 LYS 240.A O no hydrogen 2.728 N/A LYS 240.A NZ LYS 238.A O no hydrogen 2.705 N/A THR 246.A OG1 PRO 247.A O no hydrogen 3.534 N/A