Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl8_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 1.A O no hydrogen 2.633 N/A LYS 7.A N ALA 4.A O no hydrogen 3.266 N/A TRP 10.A N ASN 6.A O no hydrogen 3.216 N/A TRP 10.A N LYS 7.A O no hydrogen 3.317 N/A ALA 11.A N LEU 8.A O no hydrogen 3.158 N/A VAL 13.A N ASP 9.A O no hydrogen 3.353 N/A SER 15.A N ALA 11.A O no hydrogen 2.932 N/A SER 15.A OG ALA 11.A O no hydrogen 2.781 N/A SER 16.A N VAL 13.A O no hydrogen 3.212 N/A SER 16.A OG LYS 12.A O no hydrogen 2.738 N/A LEU 17.A N ILE 14.A O no hydrogen 3.500 N/A SER 22.A OG THR 25.A OG1 no hydrogen 3.252 N/A GLN 26.A NE2 THR 23.A O no hydrogen 3.562 N/A SER 28.A N ALA 24.A O no hydrogen 2.446 N/A SER 28.A OG ALA 24.A O no hydrogen 2.693 N/A SER 29.A N THR 25.A O no hydrogen 2.779 N/A SER 29.A OG GLN 26.A O no hydrogen 2.495 N/A PHE 30.A N GLN 26.A O no hydrogen 2.488 N/A LYS 31.A N LEU 27.A O no hydrogen 2.437 N/A LYS 32.A N SER 28.A O no hydrogen 2.679 N/A LYS 32.A NZ ALA 5.A O no hydrogen 3.056 N/A ARG 33.A N SER 29.A O no hydrogen 2.887 N/A ARG 33.A N PHE 30.A O no hydrogen 3.153 N/A ARG 33.A NE GLU 36.A OE1 no hydrogen 2.822 N/A ARG 33.A NH2 GLU 36.A OE1 no hydrogen 2.410 N/A ASN 34.A N PHE 30.A O no hydrogen 2.662 N/A ASP 35.A N LYS 31.A O no hydrogen 3.029 N/A ALA 37.A N ARG 33.A O no hydrogen 2.839 N/A ARG 38.A N ASN 34.A O no hydrogen 3.192 N/A ARG 39.A N GLU 36.A O no hydrogen 2.761 N/A GLN 40.A N GLU 36.A O no hydrogen 3.259 N/A LEU 41.A N ALA 37.A O no hydrogen 3.447 N/A LEU 42.A N ARG 38.A O no hydrogen 3.163 N/A GLU 43.A N ARG 39.A O no hydrogen 3.040 N/A LEU 44.A N GLN 40.A O no hydrogen 3.042 N/A GLN 45.A N LEU 41.A O no hydrogen 3.066 N/A GLN 45.A NE2 LEU 42.A O no hydrogen 2.895 N/A SER 46.A N GLU 43.A O no hydrogen 3.231 N/A SER 46.A OG GLN 47.A O no hydrogen 3.395 N/A ARG 57.A N ASP 52.A O no hydrogen 2.654 N/A VAL 59.A N HIS 55.A O no hydrogen 3.074 N/A LEU 60.A N ARG 57.A O no hydrogen 3.158 N/A THR 63.A OG1 LEU 60.A O no hydrogen 2.860 N/A VAL 65.A N THR 63.A O no hydrogen 2.498 N/A ILE 69.A N VAL 65.A O no hydrogen 2.643 N/A GLU 70.A N ILE 66.A O no hydrogen 2.350 N/A SER 71.A N ASP 67.A O no hydrogen 2.772 N/A SER 71.A OG ASP 67.A O no hydrogen 2.944 N/A SER 71.A OG LYS 68.A O no hydrogen 2.583 N/A TYR 72.A N LYS 68.A O no hydrogen 2.682 N/A VAL 73.A N ILE 69.A O no hydrogen 2.815 N/A LYS 74.A N GLU 70.A O no hydrogen 2.989 N/A LYS 74.A NZ GLU 70.A OE2 no hydrogen 2.335 N/A GLN 75.A N SER 71.A O no hydrogen 2.668 N/A GLN 75.A NE2 TYR 72.A O no hydrogen 2.576 N/A TYR 76.A N TYR 72.A O no hydrogen 3.400 N/A LYS 77.A N LYS 74.A O no hydrogen 3.138 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.937 N/A PHE 93.A N VAL 89.A O no hydrogen 3.139 N/A GLU 94.A N ILE 90.A O no hydrogen 3.343 N/A LYS 95.A N GLU 91.A O no hydrogen 2.489 N/A HIS 96.A N SER 92.A O no hydrogen 3.319 N/A HIS 96.A ND1 SER 92.A O no hydrogen 2.695 N/A ALA 97.A N PHE 93.A O no hydrogen 3.055 N/A MET 98.A N GLU 94.A O no hydrogen 2.664 N/A THR 99.A N LYS 95.A O no hydrogen 3.153 N/A THR 99.A OG1 LYS 95.A O no hydrogen 2.668 N/A ASN 100.A N HIS 96.A O no hydrogen 3.007 N/A ASN 100.A ND2 GLU 103.A OE1 no hydrogen 3.245 N/A ALA 101.A N ALA 97.A O no hydrogen 3.119 N/A LYS 102.A N MET 98.A O no hydrogen 3.209 N/A GLU 103.A N THR 99.A O no hydrogen 3.089 N/A THR 104.A N ASN 100.A O no hydrogen 2.824 N/A THR 104.A OG1 ASN 100.A O no hydrogen 3.335 N/A GLU 105.A N ALA 101.A O no hydrogen 2.638 N/A SER 106.A N LYS 102.A O no hydrogen 2.825 N/A SER 106.A OG LYS 102.A O no hydrogen 2.897 N/A SER 106.A OG GLU 103.A O no hydrogen 2.989 N/A LEU 107.A N GLU 103.A O no hydrogen 3.250 N/A VAL 108.A N THR 104.A O no hydrogen 2.854 N/A SER 109.A N GLU 105.A O no hydrogen 2.928 N/A SER 109.A OG GLU 105.A O no hydrogen 2.779 N/A SER 109.A OG SER 106.A O no hydrogen 2.863 N/A LYS 110.A N SER 106.A O no hydrogen 3.091 N/A LYS 110.A NZ GLU 111.A OE2 no hydrogen 3.158 N/A GLU 111.A N LEU 107.A O no hydrogen 2.730 N/A LEU 112.A N VAL 108.A O no hydrogen 2.894 N/A LYS 113.A NZ LYS 113.A O no hydrogen 2.469 N/A ASP 114.A N LYS 110.A O no hydrogen 2.883 N/A LEU 115.A N GLU 111.A O no hydrogen 2.642 N/A GLN 116.A N LEU 112.A O no hydrogen 3.029 N/A SER 117.A N LYS 113.A O no hydrogen 2.872 N/A THR 118.A N ASP 114.A O no hydrogen 3.196 N/A THR 118.A OG1 ASP 114.A O no hydrogen 2.935 N/A LEU 119.A N LEU 115.A O no hydrogen 3.156 N/A ASP 120.A N GLN 116.A O no hydrogen 3.018 N/A ASN 121.A N SER 117.A O no hydrogen 2.586 N/A ILE 122.A N THR 118.A O no hydrogen 2.857 N/A GLN 123.A N LEU 119.A O no hydrogen 3.102 N/A GLN 123.A NE2 ASP 120.A O no hydrogen 2.657 N/A SER 124.A OG ASP 120.A O no hydrogen 3.478 N/A ALA 125.A N ILE 122.A O no hydrogen 3.504 N/A GLU 130.A N PRO 127.A O no hydrogen 3.311 N/A LEU 131.A N PRO 127.A O no hydrogen 2.999 N/A LEU 136.A N THR 132.A O no hydrogen 2.934 N/A THR 137.A N VAL 133.A O no hydrogen 2.829 N/A LYS 138.A N ASP 134.A O no hydrogen 2.919 N/A ILE 139.A N ASP 135.A O no hydrogen 2.777 N/A LYS 140.A N LEU 136.A O no hydrogen 3.103 N/A ILE 143.A N LYS 140.A O no hydrogen 3.240 N/A ALA 145.A N PRO 141.A O no hydrogen 2.497 N/A LYS 146.A N GLU 142.A O no hydrogen 2.694 N/A VAL 147.A N ASP 144.A O no hydrogen 3.408 N/A VAL 151.A N GLU 148.A O no hydrogen 2.934 N/A LYS 152.A N GLU 148.A O no hydrogen 3.226 N/A LYS 152.A NZ GLU 148.A O no hydrogen 3.239 N/A LYS 153.A N GLU 149.A O no hydrogen 3.016 N/A GLY 154.A N VAL 151.A O no hydrogen 3.172 N/A LYS 155.A N MET 150.A O no hydrogen 3.104 N/A ARG 164.A N TYR 161.A O no hydrogen 3.091 N/A ARG 164.A N ASP 163.A OD1 no hydrogen 2.776 N/A PHE 165.A N TYR 161.A O no hydrogen 3.140 N/A