Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vlz_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A OH ASP 21.A OD1 no hydrogen 3.034 N/A TYR 9.A OH ASP 21.A OD2 no hydrogen 2.326 N/A SER 14.A N GLY 12.A O no hydrogen 2.418 N/A LYS 22.A N SER 18.A O no hydrogen 3.327 N/A ARG 23.A N VAL 19.A O no hydrogen 2.908 N/A LYS 24.A N ALA 20.A O no hydrogen 2.897 N/A ASN 25.A N ASP 21.A O no hydrogen 3.322 N/A ASN 25.A ND2 ARG 10.A O no hydrogen 3.214 N/A TRP 28.A N PRO 26.A O no hydrogen 2.569 N/A ILE 29.A N PRO 26.A O no hydrogen 3.420 N/A ILE 39.A N GLU 37.A O no hydrogen 2.776 N/A CYS 48.A SG VAL 66.A O no hydrogen 3.958 N/A THR 51.A OG1 VAL 52.A O no hydrogen 3.527 N/A THR 51.A OG1 GLY 64.A O no hydrogen 3.235 N/A VAL 52.A N GLY 64.A O no hydrogen 2.654 N/A ILE 54.A N LYS 62.A O no hydrogen 3.280 N/A LEU 55.A N GLN 109.A O no hydrogen 3.019 N/A GLY 61.A N ILE 54.A O no hydrogen 3.324 N/A GLY 64.A N VAL 52.A O no hydrogen 3.328 N/A ILE 70.A N TRP 75.A O no hydrogen 2.853 N/A ARG 71.A NH2 ASP 41.A OD1 no hydrogen 2.414 N/A ARG 73.A NH1 TYR 11.A O no hydrogen 3.278 N/A TRP 75.A N ILE 70.A O no hydrogen 3.238 N/A VAL 76.A N LEU 105.A O no hydrogen 2.912 N/A GLY 79.A N LYS 65.A O no hydrogen 2.529 N/A GLY 80.A N VAL 78.A O no hydrogen 2.675 N/A THR 83.A OG1 HIS 84.A O no hydrogen 3.144 N/A THR 83.A OG1 SER 101.A O no hydrogen 2.529 N/A HIS 84.A N SER 101.A O no hydrogen 3.268 N/A THR 91.A N TYR 94.A O no hydrogen 3.259 N/A THR 91.A OG1 ASP 93.A OD1 no hydrogen 3.063 N/A THR 91.A OG1 TYR 94.A O no hydrogen 2.297 N/A TYR 94.A N THR 91.A OG1 no hydrogen 3.017 N/A GLY 96.A N GLY 89.A O no hydrogen 3.469 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.706 N/A ALA 103.A N ASN 82.A O no hydrogen 3.317 N/A LEU 105.A N VAL 76.A O no hydrogen 2.676 N/A GLN 109.A N LEU 106.A O no hydrogen 3.402 N/A VAL 110.A N HIS 107.A O no hydrogen 3.333 N/A ARG 118.A N ASP 114.A O no hydrogen 3.175 N/A THR 121.A N LEU 112.A O no hydrogen 3.281 N/A GLU 124.A N VAL 136.A O no hydrogen 3.229 N/A THR 128.A OG1 GLU 132.A O no hydrogen 2.597 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.686 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.476 N/A ARG 135.A NE ILE 144.A O no hydrogen 3.572 N/A ARG 135.A NH1 TYR 45.A O no hydrogen 2.756 N/A ARG 135.A NH1 ASP 50.A OD2 no hydrogen 3.272 N/A ARG 135.A NH2 PRO 145.A O no hydrogen 3.028 N/A VAL 136.A N GLU 124.A O no hydrogen 3.404 N/A SER 137.A N ARG 142.A O no hydrogen 2.603 N/A THR 138.A OG1 GLU 122.A O no hydrogen 3.395 N/A THR 138.A OG1 GLU 124.A OE2 no hydrogen 3.346 N/A ARG 142.A NH1 ASP 117.A OD1 no hydrogen 2.879 N/A ILE 144.A N ARG 135.A O no hydrogen 3.184 N/A ARG 151.A NE ILE 155.A O no hydrogen 3.595 N/A THR 159.A OG1 THR 159.A O no hydrogen 2.447 N/A GLY 163.A N ASP 166.A OD2 no hydrogen 2.939 N/A ASP 166.A N GLY 163.A O no hydrogen 3.338 N/A THR 167.A OG1 ASP 171.A OD1 no hydrogen 2.567 N/A THR 167.A OG1 ASP 171.A OD2 no hydrogen 2.978 N/A SER 168.A OG GLU 170.A OE2 no hydrogen 2.709 N/A SER 168.A OG ASP 171.A OD2 no hydrogen 2.281 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.679 N/A THR 183.A N GLU 186.A OE2 no hydrogen 2.662 N/A THR 183.A OG1 GLU 186.A OE2 no hydrogen 3.054 N/A GLN 185.A N GLN 185.A OE1 no hydrogen 2.648 N/A GLU 187.A N THR 183.A O no hydrogen 3.035 N/A VAL 188.A N LEU 184.A O no hydrogen 2.913 N/A MET 189.A N GLN 185.A O no hydrogen 2.908 N/A GLU 190.A N GLU 186.A O no hydrogen 2.902 N/A ALA 191.A N GLU 187.A O no hydrogen 2.905 N/A ILE 194.A N MET 189.A O no hydrogen 3.046 N/A ARG 198.A NH1 GLU 196.A OE2 no hydrogen 2.911 N/A LYS 202.A NZ VAL 203.A O no hydrogen 2.715 N/A