Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N LEU 6.A O no hydrogen 3.208 N/A PHE 12.A N GLY 9.A O no hydrogen 2.898 N/A GLY 13.A N HIS 35.A O no hydrogen 2.884 N/A ASN 20.A N THR 185.A O no hydrogen 3.077 N/A LYS 22.A NZ ASP 188.A OD2 no hydrogen 3.032 N/A ALA 24.A N PRO 21.A O no hydrogen 3.082 N/A ILE 27.A N ALA 24.A O no hydrogen 3.396 N/A TYR 28.A N ILE 36.A O no hydrogen 2.939 N/A ILE 34.A N ARG 31.A O no hydrogen 2.673 N/A HIS 35.A N HIS 14.A O no hydrogen 3.136 N/A ILE 36.A N ALA 29.A O no hydrogen 3.119 N/A ASP 38.A N TYR 26.A O no hydrogen 2.951 N/A LYS 41.A N ASP 38.A OD1 no hydrogen 2.878 N/A THR 42.A N ASP 38.A O no hydrogen 3.319 N/A THR 42.A N LEU 39.A O no hydrogen 3.205 N/A THR 42.A OG1 ASP 38.A O no hydrogen 2.496 N/A THR 42.A OG1 LEU 39.A O no hydrogen 2.649 N/A GLU 44.A N GLN 40.A O no hydrogen 3.071 N/A GLU 45.A N LYS 41.A O no hydrogen 3.167 N/A LEU 46.A N THR 42.A O no hydrogen 3.047 N/A GLU 47.A N MET 43.A O no hydrogen 2.965 N/A THR 49.A N GLU 45.A O no hydrogen 2.637 N/A THR 49.A OG1 GLU 45.A O no hydrogen 2.976 N/A THR 49.A OG1 ILE 195.A O no hydrogen 2.860 N/A PHE 50.A N LEU 46.A O no hydrogen 2.589 N/A ARG 51.A N GLU 47.A O no hydrogen 2.619 N/A PHE 52.A N THR 49.A O no hydrogen 2.658 N/A ILE 53.A N THR 49.A O no hydrogen 2.923 N/A GLU 54.A N PHE 50.A O no hydrogen 2.569 N/A ASP 55.A N ARG 51.A O no hydrogen 3.359 N/A LEU 56.A N PHE 52.A O no hydrogen 2.905 N/A ALA 57.A N ILE 53.A O no hydrogen 2.518 N/A MET 58.A N GLU 54.A O no hydrogen 2.813 N/A GLY 60.A N ALA 57.A O no hydrogen 2.710 N/A GLY 61.A N LEU 56.A O no hydrogen 3.228 N/A LEU 64.A N ALA 156.A O no hydrogen 3.416 N/A PHE 65.A N PRO 86.A O no hydrogen 3.265 N/A VAL 66.A N PHE 158.A O no hydrogen 2.671 N/A GLY 67.A N VAL 88.A O no hydrogen 3.338 N/A THR 68.A OG1 GLU 165.A OE1 no hydrogen 3.104 N/A LYS 69.A NZ ASP 200.A O no hydrogen 2.895 N/A LYS 70.A NZ GLN 73.A OE1 no hydrogen 3.000 N/A GLN 73.A NE2 ASN 89.A O no hydrogen 3.088 N/A GLN 73.A NE2 GLN 90.A O no hydrogen 3.612 N/A VAL 76.A N ALA 72.A O no hydrogen 3.365 N/A GLU 79.A N ILE 75.A O no hydrogen 2.718 N/A ARG 82.A N MET 78.A O no hydrogen 2.771 N/A ARG 82.A NH2 ASP 215.A OD1 no hydrogen 3.134 N/A TYR 87.A N GLY 146.A O no hydrogen 2.740 N/A TYR 87.A OH SER 145.A OG no hydrogen 2.486 N/A VAL 88.A N PHE 65.A O no hydrogen 3.096 N/A GLY 95.A N GLU 171.A OE2 no hydrogen 3.279 N/A MET 96.A N LEU 93.A O no hydrogen 3.147 N/A THR 98.A N GLU 171.A OE1 no hydrogen 2.688 N/A THR 98.A OG1 GLU 171.A OE1 no hydrogen 2.989 N/A ASN 99.A N GLY 95.A O no hydrogen 2.433 N/A PHE 100.A N LEU 97.A O no hydrogen 3.270 N/A THR 102.A OG1 ASN 99.A OD1 no hydrogen 3.122 N/A ILE 103.A N ASN 99.A O no hydrogen 2.975 N/A SER 104.A N PHE 100.A O no hydrogen 2.754 N/A SER 104.A OG LYS 101.A O no hydrogen 2.692 N/A GLN 105.A N THR 102.A O no hydrogen 2.586 N/A HIS 108.A N SER 104.A O no hydrogen 2.859 N/A ARG 109.A N ARG 106.A O no hydrogen 2.835 N/A LEU 110.A N ARG 106.A O no hydrogen 2.668 N/A LEU 113.A N ARG 109.A O no hydrogen 2.973 N/A GLU 114.A N LEU 110.A O no hydrogen 3.251 N/A ALA 115.A N GLU 112.A O no hydrogen 3.250 N/A PHE 117.A N LEU 113.A O no hydrogen 3.293 N/A SER 119.A OG ALA 115.A O no hydrogen 3.534 N/A SER 119.A OG LEU 116.A O no hydrogen 3.388 N/A GLU 121.A N SER 119.A OG no hydrogen 3.283 N/A ILE 122.A N SER 119.A O no hydrogen 3.391 N/A GLU 124.A N GLU 124.A OE2 no hydrogen 2.358 N/A GLN 130.A NE2 ARG 125.A O no hydrogen 2.673 N/A GLN 130.A NE2 PRO 126.A O no hydrogen 3.136 N/A ARG 132.A N GLU 129.A O no hydrogen 3.111 N/A LEU 133.A N GLU 129.A O no hydrogen 2.757 N/A GLU 138.A N LYS 134.A O no hydrogen 3.167 N/A LEU 140.A N GLU 136.A O no hydrogen 2.700 N/A LYS 142.A N ARG 139.A O no hydrogen 2.513 N/A TYR 143.A N ARG 139.A O no hydrogen 3.079 N/A SER 145.A OG TYR 87.A OH no hydrogen 2.486 N/A ARG 148.A N LEU 144.A O no hydrogen 3.336 N/A ARG 148.A NH1 GLU 111.A OE2 no hydrogen 3.262 N/A LEU 150.A N PHE 147.A O no hydrogen 3.200 N/A ASP 155.A N THR 62.A O no hydrogen 3.142 N/A PHE 158.A N LEU 64.A O no hydrogen 2.679 N/A VAL 159.A N ILE 180.A O no hydrogen 2.916 N/A VAL 160.A N VAL 66.A O no hydrogen 3.000 N/A THR 163.A OG1 ASP 186.A O no hydrogen 3.047 N/A THR 163.A OG1 ASP 186.A OD2 no hydrogen 3.217 N/A LYS 164.A N ASP 161.A OD2 no hydrogen 3.048 N/A GLU 165.A N ASP 161.A O no hydrogen 2.681 N/A ALA 166.A N THR 163.A O no hydrogen 3.106 N/A ALA 168.A N GLU 165.A O no hydrogen 2.891 N/A VAL 169.A N GLU 165.A O no hydrogen 3.046 N/A ARG 170.A N ALA 166.A O no hydrogen 2.820 N/A GLU 171.A N ILE 167.A O no hydrogen 3.483 N/A ALA 172.A N ALA 168.A O no hydrogen 3.141 N/A ALA 172.A N VAL 169.A O no hydrogen 3.104 N/A ARG 173.A N VAL 169.A O no hydrogen 3.389 N/A ARG 173.A NE LEU 191.A O no hydrogen 2.493 N/A ARG 173.A NH2 ASP 190.A O no hydrogen 3.143 N/A ARG 173.A NH2 LEU 191.A O no hydrogen 2.865 N/A LYS 174.A N ARG 170.A O no hydrogen 3.302 N/A LEU 175.A N ALA 172.A O no hydrogen 2.572 N/A PHE 176.A N ARG 173.A O no hydrogen 2.663 N/A ILE 177.A N ALA 172.A O no hydrogen 3.149 N/A ILE 180.A N ILE 157.A O no hydrogen 2.820 N/A ALA 181.A N TYR 194.A O no hydrogen 3.175 N/A LEU 182.A N VAL 159.A O no hydrogen 2.927 N/A ASP 184.A N SER 187.A OG no hydrogen 3.234 N/A THR 185.A N ASP 184.A OD2 no hydrogen 2.538 N/A SER 187.A N ASP 184.A O no hydrogen 2.885 N/A SER 187.A OG ASP 184.A O no hydrogen 2.761 N/A LEU 191.A N ASP 188.A O no hydrogen 3.160 N/A VAL 192.A N PRO 189.A O no hydrogen 2.351 N/A TYR 194.A N VAL 179.A O no hydrogen 3.089 N/A ILE 196.A N ALA 181.A O no hydrogen 2.907 N/A GLY 198.A N ALA 183.A O no hydrogen 2.810 N/A ILE 206.A N ALA 202.A O no hydrogen 3.261 N/A GLN 207.A N ARG 204.A O no hydrogen 2.893 N/A GLN 207.A NE2 SER 230.A OG no hydrogen 2.926 N/A LEU 208.A N ARG 204.A O no hydrogen 2.821 N/A ILE 209.A N SER 205.A O no hydrogen 3.271 N/A LEU 210.A N ILE 206.A O no hydrogen 3.205 N/A SER 211.A N GLN 207.A O no hydrogen 2.716 N/A SER 211.A OG GLN 207.A O no hydrogen 2.602 N/A SER 211.A OG LEU 208.A O no hydrogen 2.775 N/A ARG 212.A N LEU 208.A O no hydrogen 3.206 N/A ALA 213.A N ILE 209.A O no hydrogen 3.021 N/A VAL 214.A N SER 211.A O no hydrogen 2.520 N/A ASP 215.A N SER 211.A O no hydrogen 3.028 N/A LEU 216.A N ARG 212.A O no hydrogen 3.104 N/A ILE 218.A N VAL 214.A O no hydrogen 3.270 N/A GLN 219.A N ASP 215.A O no hydrogen 2.665 N/A ARG 221.A N ILE 218.A O no hydrogen 2.671 N/A SER 228.A OG GLU 79.A OE2 no hydrogen 2.536 N/A SER 228.A OG SER 230.A OG no hydrogen 2.777 N/A SER 230.A OG GLU 79.A OE2 no hydrogen 3.192 N/A SER 230.A OG SER 228.A OG no hydrogen 2.777 N/A TYR 231.A N SER 228.A O no hydrogen 3.407 N/A LEU 233.A N SER 230.A O no hydrogen 2.531 N/A GLN 235.A N ALA 232.A O no hydrogen 3.246 N/A GLU 236.A N ALA 232.A O no hydrogen 2.882 N/A