Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r8d_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 22.A O no hydrogen 2.746 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 3.004 N/A ALA 9.A N LYS 104.A O no hydrogen 2.597 N/A GLY 11.A N THR 106.A O no hydrogen 2.921 N/A THR 12.A N GLN 15.A OE1 no hydrogen 3.466 N/A GLY 14.A N LEU 78.A O no hydrogen 2.552 N/A GLN 15.A N THR 12.A O no hydrogen 2.982 N/A VAL 17.A N ILE 75.A O no hydrogen 3.206 N/A ILE 19.A N LEU 73.A O no hydrogen 2.548 N/A CYS 21.A N ALA 71.A O no hydrogen 2.508 N/A SER 22.A N THR 4.A O no hydrogen 2.840 N/A GLY 23.A N THR 69.A O no hydrogen 2.804 N/A SER 24.A N ASN 27.A OD1 no hydrogen 2.957 N/A SER 24.A OG SER 26.A OG no hydrogen 3.094 N/A SER 24.A OG ASN 27.A OD1 no hydrogen 3.496 N/A SER 26.A OG SER 24.A OG no hydrogen 3.094 N/A ASN 27.A ND2 VAL 2.A O no hydrogen 3.537 N/A ILE 28.A N ASN 27.A OD1 no hydrogen 2.504 N/A GLY 29.A N SER 24.A O no hydrogen 3.228 N/A ARG 30.A NE SER 25.A O no hydrogen 3.319 N/A ASN 31.A N ILE 28.A O no hydrogen 3.487 N/A TYR 32.A N ASN 31.A OD1 no hydrogen 2.887 N/A VAL 33.A N ASN 51.A OD1 no hydrogen 2.394 N/A TYR 34.A N ALA 89.A O no hydrogen 2.872 N/A TRP 35.A N ILE 48.A O no hydrogen 2.870 N/A TYR 36.A N TYR 87.A O no hydrogen 2.986 N/A GLN 37.A N LYS 45.A O no hydrogen 2.771 N/A GLN 38.A N ASP 85.A O no hydrogen 2.803 N/A GLN 38.A NE2 THR 42.A O no hydrogen 3.173 N/A THR 42.A N LEU 39.A O no hydrogen 3.205 N/A THR 42.A OG1 LEU 39.A O no hydrogen 2.685 N/A LYS 45.A N GLN 37.A O no hydrogen 2.614 N/A LEU 47.A N TRP 35.A O no hydrogen 2.749 N/A ILE 48.A N TRP 35.A O no hydrogen 3.239 N/A TYR 49.A N GLN 53.A O no hydrogen 2.811 N/A ASN 51.A N VAL 33.A O no hydrogen 3.105 N/A GLN 53.A N TYR 49.A O no hydrogen 2.827 N/A GLN 53.A NE2 ASN 52.A OD1 no hydrogen 2.392 N/A VAL 58.A N PRO 55.A O no hydrogen 3.192 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.582 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 3.438 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.495 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.085 N/A PHE 62.A N PRO 59.A O no hydrogen 3.312 N/A SER 63.A N ALA 74.A O no hydrogen 2.922 N/A SER 65.A N SER 72.A O no hydrogen 3.174 N/A SER 65.A OG SER 72.A OG no hydrogen 3.074 N/A LYS 66.A NZ ILE 28.A O no hydrogen 3.004 N/A LYS 66.A NZ ASN 31.A O no hydrogen 2.927 N/A SER 67.A N SER 70.A O no hydrogen 2.945 N/A SER 67.A OG SER 67.A O no hydrogen 2.529 N/A SER 70.A N SER 67.A O no hydrogen 3.296 N/A SER 70.A OG CYS 21.A O no hydrogen 3.329 N/A ALA 71.A N CYS 21.A O no hydrogen 2.729 N/A SER 72.A N SER 65.A O no hydrogen 3.061 N/A SER 72.A OG SER 65.A OG no hydrogen 3.074 N/A LEU 73.A N ILE 19.A O no hydrogen 2.453 N/A ALA 74.A N SER 63.A O no hydrogen 2.758 N/A ILE 75.A N VAL 17.A O no hydrogen 2.934 N/A SER 76.A N ARG 61.A O no hydrogen 3.167 N/A SER 76.A OG ARG 61.A O no hydrogen 3.520 N/A LEU 78.A N GLN 15.A O no hydrogen 3.019 N/A ARG 79.A N ASP 82.A OD2 no hydrogen 3.439 N/A ASP 82.A N ARG 79.A O no hydrogen 3.392 N/A ASP 85.A N GLN 38.A O no hydrogen 2.932 N/A TYR 86.A N THR 103.A O no hydrogen 3.234 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.636 N/A TYR 87.A N TYR 36.A O no hydrogen 2.972 N/A CYS 88.A N GLN 5.A OE1 no hydrogen 3.443 N/A ALA 89.A N TYR 34.A O no hydrogen 2.691 N/A ALA 90.A N VAL 98.A O no hydrogen 2.928 N/A ASP 92.A N LEU 95.A O no hydrogen 2.572 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 3.345 N/A VAL 98.A N ALA 90.A O no hydrogen 2.513 N/A GLY 100.A N CYS 88.A O no hydrogen 2.749 N/A GLY 102.A N GLN 5.A OE1 no hydrogen 2.972 N/A THR 103.A N TYR 86.A O no hydrogen 3.022 N/A THR 103.A OG1 PRO 6.A O no hydrogen 2.816 N/A LYS 104.A N PRO 7.A O no hydrogen 3.023 N/A LYS 104.A NZ ASP 85.A OD1 no hydrogen 3.107 N/A LYS 104.A NZ ASP 85.A OD2 no hydrogen 3.428 N/A LEU 105.A N ALA 84.A O no hydrogen 3.336 N/A THR 106.A N ALA 9.A O no hydrogen 2.862 N/A LEU 108.A N GLY 11.A O no hydrogen 2.510 N/A