Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oet_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 3.169 N/A GLN 6.A N LYS 2.A O no hydrogen 2.848 N/A GLN 6.A NE2 PRO 111.A O no hydrogen 2.987 N/A LEU 7.A N LEU 3.A O no hydrogen 2.976 N/A LYS 8.A N SER 4.A O no hydrogen 2.878 N/A HIS 9.A N GLU 5.A O no hydrogen 3.054 N/A HIS 9.A NE2 ARG 106.A O no hydrogen 2.806 N/A CYS 10.A N GLN 6.A O no hydrogen 3.036 N/A CYS 10.A SG GLN 6.A O no hydrogen 3.368 N/A ASN 11.A N LEU 7.A O no hydrogen 2.858 N/A GLY 12.A N LYS 8.A O no hydrogen 2.877 N/A ILE 13.A N HIS 9.A O no hydrogen 2.966 N/A LEU 14.A N CYS 10.A O no hydrogen 2.854 N/A LYS 15.A N ASN 11.A O no hydrogen 2.884 N/A GLU 16.A N GLY 12.A O no hydrogen 2.948 N/A LEU 17.A N ILE 13.A O no hydrogen 2.843 N/A LEU 18.A N LEU 14.A O no hydrogen 3.124 N/A LEU 18.A N LYS 15.A O no hydrogen 3.208 N/A SER 19.A N GLU 16.A O no hydrogen 3.026 N/A SER 19.A OG GLU 16.A O no hydrogen 2.655 N/A LYS 21.A NZ GLU 16.A OE2 no hydrogen 3.519 N/A HIS 22.A N SER 19.A O no hydrogen 3.221 N/A HIS 22.A ND1 TYR 25.A OH no hydrogen 2.687 N/A HIS 22.A NE2 GLU 16.A OE2 no hydrogen 2.710 N/A ALA 23.A N LYS 20.A O no hydrogen 3.179 N/A TYR 25.A N HIS 22.A O no hydrogen 3.192 N/A TYR 25.A OH HIS 22.A ND1 no hydrogen 2.687 N/A ALA 26.A N HIS 22.A O no hydrogen 2.860 N/A TRP 27.A N ALA 23.A O no hydrogen 3.327 N/A PHE 29.A N ALA 26.A O no hydrogen 2.929 N/A TYR 30.A N TRP 27.A O no hydrogen 3.278 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 3.320 N/A LEU 38.A N ASP 34.A O no hydrogen 3.309 N/A LEU 38.A N ALA 35.A O no hydrogen 3.249 N/A GLY 39.A N SER 36.A O no hydrogen 3.142 N/A LEU 40.A N ALA 35.A O no hydrogen 2.810 N/A TYR 43.A N LEU 40.A O no hydrogen 3.051 N/A ASP 45.A N ASP 42.A O no hydrogen 3.071 N/A ILE 46.A N ASP 42.A O no hydrogen 3.153 N/A ILE 46.A N TYR 43.A O no hydrogen 3.189 N/A ILE 47.A N TYR 43.A O no hydrogen 2.758 N/A LEU 53.A N PHE 29.A O no hydrogen 2.789 N/A SER 54.A N TYR 30.A O no hydrogen 3.175 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.873 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.471 N/A THR 55.A N ASP 52.A OD2 no hydrogen 3.318 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.632 N/A VAL 56.A N ASP 52.A O no hydrogen 3.094 N/A LYS 57.A N LEU 53.A O no hydrogen 2.843 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.662 N/A ARG 58.A N SER 54.A O no hydrogen 2.926 N/A LYS 59.A N THR 55.A O no hydrogen 2.939 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.746 N/A MET 60.A N VAL 56.A O no hydrogen 2.903 N/A GLU 61.A N LYS 57.A O no hydrogen 2.864 N/A ASN 62.A N ARG 58.A O no hydrogen 2.960 N/A ARG 63.A N MET 60.A O no hydrogen 3.049 N/A ASP 64.A N LYS 59.A O no hydrogen 2.794 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.669 N/A ARG 66.A N GLU 70.A OE2 no hydrogen 3.017 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.814 N/A GLU 70.A N ASP 67.A OD1 no hydrogen 2.943 N/A PHE 71.A N ASP 67.A O no hydrogen 3.485 N/A ALA 72.A N ALA 68.A O no hydrogen 2.865 N/A ALA 73.A N GLN 69.A O no hydrogen 2.914 N/A ASP 74.A N GLU 70.A O no hydrogen 3.332 N/A VAL 75.A N PHE 71.A O no hydrogen 3.097 N/A ARG 76.A N ALA 72.A O no hydrogen 2.829 N/A ARG 76.A NE GLU 104.A OE2 no hydrogen 2.961 N/A ARG 76.A NH2 GLU 104.A OE1 no hydrogen 2.869 N/A LEU 77.A N ALA 73.A O no hydrogen 2.864 N/A MET 78.A N ASP 74.A O no hydrogen 3.069 N/A PHE 79.A N VAL 75.A O no hydrogen 3.322 N/A SER 80.A N ARG 76.A O no hydrogen 2.816 N/A SER 80.A OG ARG 76.A O no hydrogen 3.030 N/A ASN 81.A N LEU 77.A O no hydrogen 2.835 N/A ASN 81.A ND2 HIS 49.A O no hydrogen 2.847 N/A CYS 82.A N MET 78.A O no hydrogen 3.344 N/A CYS 82.A SG VAL 92.A O no hydrogen 3.721 N/A TYR 83.A N PHE 79.A O no hydrogen 2.971 N/A TYR 83.A OH GLN 100.A OE1 no hydrogen 2.630 N/A LYS 84.A N SER 80.A O no hydrogen 2.830 N/A LYS 84.A NZ ILE 46.A O no hydrogen 3.136 N/A TYR 85.A N ASN 81.A O no hydrogen 3.024 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.609 N/A ASN 86.A N CYS 82.A O no hydrogen 3.182 N/A ASN 86.A ND2 CYS 82.A O no hydrogen 3.023 N/A HIS 90.A N PRO 87.A O no hydrogen 3.053 N/A VAL 92.A N HIS 90.A ND1 no hydrogen 3.048 N/A VAL 93.A N HIS 90.A O no hydrogen 3.131 N/A ALA 94.A N HIS 90.A O no hydrogen 3.434 N/A MET 95.A N ASP 91.A O no hydrogen 2.986 N/A ALA 96.A N VAL 92.A O no hydrogen 2.869 N/A ARG 97.A N VAL 93.A O no hydrogen 2.934 N/A LYS 98.A N ALA 94.A O no hydrogen 3.083 N/A LEU 99.A N MET 95.A O no hydrogen 2.937 N/A GLN 100.A N ALA 96.A O no hydrogen 2.762 N/A GLN 100.A NE2 GLU 104.A OE2 no hydrogen 3.104 N/A ASP 101.A N.A ARG 97.A O no hydrogen 3.009 N/A ASP 101.A N.B ARG 97.A O no hydrogen 3.001 N/A VAL 102.A N LYS 98.A O no hydrogen 3.261 N/A PHE 103.A N LEU 99.A O no hydrogen 2.965 N/A GLU 104.A N GLN 100.A O no hydrogen 2.742 N/A PHE 105.A N ASP 101.A O.A no hydrogen 3.134 N/A PHE 105.A N ASP 101.A O.B no hydrogen 3.103 N/A ARG 106.A N VAL 102.A O no hydrogen 3.269 N/A ARG 106.A NH1 GLU 16.A OE1 no hydrogen 2.866 N/A TYR 107.A N PHE 103.A O no hydrogen 2.780 N/A ALA 108.A N GLU 104.A O no hydrogen 3.009 N/A LYS 109.A N ARG 106.A O no hydrogen 3.070 N/A LYS 109.A NZ PHE 105.A O no hydrogen 3.012 N/A