Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e0j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ALA 1.A O no hydrogen 2.863 N/A LEU 6.A N ASP 2.A O no hydrogen 3.396 N/A GLU 7.A N GLN 3.A O no hydrogen 3.446 N/A ASN 8.A N LEU 4.A O no hydrogen 3.102 N/A ASN 8.A ND2 LEU 4.A O no hydrogen 2.545 N/A ILE 9.A N TYR 5.A O no hydrogen 3.035 N/A ASP 10.A N LEU 6.A O no hydrogen 2.971 N/A GLU 11.A N GLU 7.A O no hydrogen 2.812 N/A PHE 12.A N ASN 8.A O no hydrogen 3.173 N/A VAL 13.A N ILE 9.A O no hydrogen 2.843 N/A THR 14.A OG1 ASP 10.A O no hydrogen 2.750 N/A THR 14.A OG1 ASP 10.A OD2 no hydrogen 3.263 N/A GLN 16.A N GLU 11.A O no hydrogen 2.825 N/A ASN 17.A ND2 ASP 15.A O no hydrogen 3.271 N/A LYS 18.A N PHE 12.A O no hydrogen 3.000 N/A LYS 18.A NZ GLN 16.A OE1 no hydrogen 3.212 N/A VAL 20.A N ILE 102.A O no hydrogen 2.954 N/A THR 21.A OG1 ASP 117.A OD1 no hydrogen 2.559 N/A TYR 22.A N TYR 100.A O no hydrogen 3.031 N/A TRP 24.A N THR 21.A OG1 no hydrogen 2.856 N/A LEU 25.A N THR 21.A O no hydrogen 2.848 N/A SER 26.A N TYR 22.A O no hydrogen 2.546 N/A SER 26.A OG VAL 31.A O no hydrogen 2.683 N/A TYR 27.A N LYS 23.A O no hydrogen 2.936 N/A TYR 27.A OH CYS 128.A O no hydrogen 3.087 N/A THR 28.A N TRP 24.A O no hydrogen 2.907 N/A THR 28.A OG1 TRP 24.A O no hydrogen 2.875 N/A LEU 29.A N LEU 25.A O no hydrogen 2.789 N/A VAL 31.A N SER 26.A O no hydrogen 2.772 N/A VAL 33.A N PHE 131.A O no hydrogen 2.968 N/A ASN 34.A N HIS 32.A ND1 no hydrogen 2.740 N/A ALA 36.A N HIS 32.A O no hydrogen 2.936 N/A LYS 37.A N VAL 33.A O no hydrogen 3.457 N/A LYS 37.A NZ ASN 34.A OD1 no hydrogen 2.729 N/A GLN 38.A N ASN 34.A O no hydrogen 2.911 N/A MET 39.A N GLN 35.A O no hydrogen 2.827 N/A LEU 40.A N ALA 36.A O no hydrogen 3.007 N/A TYR 41.A N LYS 37.A O no hydrogen 2.988 N/A ASP 42.A N GLN 38.A O no hydrogen 3.106 N/A TYR 43.A N MET 39.A O no hydrogen 2.940 N/A TYR 43.A OH ASP 10.A OD2 no hydrogen 2.667 N/A VAL 44.A N LEU 40.A O no hydrogen 2.938 N/A GLU 45.A N TYR 41.A O no hydrogen 3.217 N/A ARG 46.A N ASP 42.A O no hydrogen 3.086 N/A ARG 46.A NH2 ASP 2.A OD2 no hydrogen 3.348 N/A LYS 47.A N TYR 43.A O no hydrogen 3.199 N/A LYS 47.A NZ ASP 10.A OD1 no hydrogen 3.101 N/A LYS 47.A NZ ASP 10.A OD2 no hydrogen 3.232 N/A ARG 48.A N VAL 44.A O no hydrogen 2.628 N/A ARG 48.A NH1 GLU 81.A OE1 no hydrogen 2.964 N/A ARG 48.A NH2 LEU 56.A O no hydrogen 2.902 N/A ARG 48.A NH2 GLU 81.A OE1 no hydrogen 3.413 N/A ARG 48.A NH2 GLU 81.A OE2 no hydrogen 3.059 N/A LYS 49.A N GLU 45.A O no hydrogen 2.774 N/A GLU 50.A N ARG 46.A O no hydrogen 2.736 N/A ASN 51.A N LYS 47.A O no hydrogen 3.198 N/A SER 52.A OG LYS 49.A O no hydrogen 3.181 N/A HIS 57.A N GLN 103.A O no hydrogen 2.924 N/A VAL 58.A N GLU 81.A OE2 no hydrogen 3.023 N/A THR 59.A N SER 101.A O no hydrogen 3.243 N/A THR 59.A OG1 SER 101.A OG no hydrogen 2.245 N/A TYR 60.A N VAL 79.A O no hydrogen 2.949 N/A LEU 61.A N HIS 98.A O no hydrogen 2.856 N/A VAL 62.A N ALA 77.A O no hydrogen 2.778 N/A SER 63.A N SER 96.A O no hydrogen 2.831 N/A GLY 64.A N LYS 75.A O no hydrogen 2.922 N/A SER 65.A N VAL 93.A O no hydrogen 2.762 N/A SER 65.A OG SER 72.A OG no hydrogen 3.401 N/A LEU 66.A N CYS 73.A O no hydrogen 2.792 N/A GLN 68.A N HIS 71.A O no hydrogen 3.435 N/A HIS 71.A N ASN 69.A O no hydrogen 2.553 N/A SER 72.A OG SER 65.A OG no hydrogen 3.401 N/A CYS 73.A N LEU 66.A O no hydrogen 3.249 N/A CYS 73.A SG HIS 74.A O no hydrogen 3.109 N/A LYS 75.A N GLY 64.A O no hydrogen 2.642 N/A LYS 75.A NZ GLN 68.A OE1 no hydrogen 3.435 N/A ALA 77.A N VAL 62.A O no hydrogen 2.879 N/A VAL 79.A N TYR 60.A O no hydrogen 2.779 N/A ARG 80.A NH1 LYS 108.A O no hydrogen 2.962 N/A GLU 81.A N VAL 58.A O no hydrogen 2.981 N/A LEU 84.A N GLU 81.A O no hydrogen 3.291 N/A GLU 85.A N ASP 82.A O no hydrogen 3.327 N/A VAL 87.A N LYS 83.A O no hydrogen 3.012 N/A LYS 88.A N LEU 84.A O no hydrogen 2.960 N/A LYS 88.A NZ GLU 85.A OE2 no hydrogen 3.452 N/A SER 89.A N GLU 85.A O no hydrogen 3.115 N/A SER 89.A N ALA 86.A O no hydrogen 2.951 N/A SER 89.A OG ALA 86.A O no hydrogen 2.408 N/A LYS 90.A N ALA 86.A O no hydrogen 3.246 N/A ALA 92.A N SER 65.A O no hydrogen 2.669 N/A ALA 95.A N SER 63.A O no hydrogen 2.708 N/A SER 96.A N SER 63.A O no hydrogen 2.960 N/A HIS 98.A N LEU 61.A O no hydrogen 3.269 N/A HIS 98.A ND1 VAL 99.A O no hydrogen 2.400 N/A TYR 100.A N THR 59.A O no hydrogen 2.667 N/A TYR 100.A OH ASP 117.A OD2 no hydrogen 3.415 N/A SER 101.A N THR 59.A O no hydrogen 3.217 N/A SER 101.A OG THR 59.A OG1 no hydrogen 2.245 N/A ILE 102.A N VAL 20.A O no hydrogen 2.883 N/A GLN 103.A N HIS 57.A O no hydrogen 3.016 N/A LYS 104.A NZ THR 14.A O no hydrogen 3.237 N/A LYS 104.A NZ ASN 17.A OD1 no hydrogen 2.864 N/A GLY 111.A N ASP 109.A OD2 no hydrogen 2.699 N/A PHE 114.A N GLY 111.A O no hydrogen 2.526 N/A THR 116.A N PRO 112.A O no hydrogen 2.869 N/A THR 116.A OG1 PRO 112.A O no hydrogen 2.962 N/A TYR 118.A N PHE 114.A O no hydrogen 2.584 N/A ASP 119.A N ASN 115.A O no hydrogen 2.798 N/A ILE 120.A N THR 116.A O no hydrogen 3.299 N/A LEU 121.A N ASP 117.A O no hydrogen 3.217 N/A LEU 121.A N TYR 118.A O no hydrogen 3.151 N/A LYS 122.A N TYR 118.A O no hydrogen 3.089 N/A SER 123.A N ASP 119.A O no hydrogen 3.181 N/A ASN 124.A N LEU 121.A O no hydrogen 2.383 N/A ASN 124.A ND2 ILE 120.A O no hydrogen 2.717 N/A ASN 127.A N ASN 124.A O no hydrogen 2.684 N/A CYS 128.A SG LEU 125.A O no hydrogen 3.625 N/A LYS 130.A N ASN 127.A O no hydrogen 3.289 N/A SER 132.A OG ILE 134.A O no hydrogen 3.388 N/A ILE 134.A N SER 132.A OG no hydrogen 2.741 N/A GLN 135.A NE2 SER 129.A O no hydrogen 2.739 N/A VAL 140.A N ALA 138.A O no hydrogen 2.274 N/A