Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 PRO 1.A O no hydrogen 3.304 N/A ARG 7.A N SER 3.A O no hydrogen 2.699 N/A GLU 8.A N THR 4.A O no hydrogen 3.053 N/A LEU 9.A N ALA 5.A O no hydrogen 3.155 N/A ILE 10.A N LEU 6.A O no hydrogen 2.983 N/A GLU 11.A N ARG 7.A O no hydrogen 3.251 N/A GLU 12.A N GLU 8.A O no hydrogen 3.046 N/A LEU 13.A N LEU 9.A O no hydrogen 3.038 N/A VAL 14.A N ILE 10.A O no hydrogen 2.854 N/A ASN 15.A N GLU 11.A O no hydrogen 2.843 N/A ILE 16.A N GLU 12.A O no hydrogen 2.991 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.554 N/A GLN 18.A N ASN 15.A O no hydrogen 3.010 N/A ASN 19.A N ASN 15.A O no hydrogen 2.656 N/A GLY 27.A N LEU 24.A O no hydrogen 3.322 N/A SER 28.A N CYS 25.A O no hydrogen 2.790 N/A SER 28.A OG MET 29.A O no hydrogen 3.567 N/A VAL 30.A N ILE 86.A O no hydrogen 2.866 N/A SER 32.A N THR 84.A O no hydrogen 2.794 N/A SER 32.A OG THR 84.A O no hydrogen 2.794 N/A THR 36.A N ASN 34.A O no hydrogen 2.873 N/A THR 36.A OG1 ASN 34.A OD1 no hydrogen 2.968 N/A CYS 41.A SG HIS 69.A NE2 no hydrogen 3.421 N/A ALA 43.A N MET 39.A O no hydrogen 2.734 N/A LEU 44.A N TYR 40.A O no hydrogen 3.212 N/A LEU 44.A N CYS 41.A O no hydrogen 3.165 N/A GLU 45.A N CYS 41.A O no hydrogen 2.804 N/A SER 46.A N ALA 42.A O no hydrogen 3.105 N/A SER 46.A OG TRP 31.A O no hydrogen 2.632 N/A LEU 47.A N ALA 43.A O no hydrogen 3.248 N/A ILE 48.A N LEU 44.A O no hydrogen 2.840 N/A ASN 49.A N SER 46.A O no hydrogen 3.439 N/A VAL 50.A N LEU 47.A O no hydrogen 2.744 N/A SER 51.A N ASN 49.A O no hydrogen 3.144 N/A GLU 57.A N SER 54.A O no hydrogen 2.656 N/A GLN 60.A N ILE 56.A O no hydrogen 3.052 N/A ARG 61.A N GLU 57.A O no hydrogen 3.008 N/A MET 62.A N LYS 58.A O no hydrogen 2.908 N/A LEU 63.A N THR 59.A O no hydrogen 2.900 N/A SER 64.A N GLN 60.A O no hydrogen 3.106 N/A SER 64.A N ARG 61.A O no hydrogen 2.817 N/A SER 64.A OG ARG 61.A O no hydrogen 2.452 N/A GLY 65.A N MET 62.A O no hydrogen 3.356 N/A PHE 66.A N LEU 63.A O no hydrogen 2.893 N/A CYS 67.A N LEU 63.A O no hydrogen 3.191 N/A CYS 67.A SG HIS 69.A O no hydrogen 3.308 N/A HIS 69.A ND1 LYS 70.A O no hydrogen 2.961 N/A GLY 74.A N ASN 49.A OD1 no hydrogen 3.226 N/A GLN 75.A N SER 72.A O no hydrogen 3.008 N/A SER 77.A N GLU 45.A OE2 no hydrogen 3.026 N/A SER 77.A OG GLU 45.A OE2 no hydrogen 2.709 N/A SER 78.A N GLU 45.A OE2 no hydrogen 2.892 N/A LEU 79.A N GLU 45.A OE1 no hydrogen 2.862 N/A THR 84.A OG1 ASP 83.A O no hydrogen 2.794 N/A ILE 86.A N VAL 30.A O no hydrogen 2.873 N/A VAL 88.A N SER 28.A O no hydrogen 2.893 N/A GLN 90.A N GLU 87.A O no hydrogen 3.067 N/A GLN 90.A NE2 GLN 90.A O no hydrogen 3.623 N/A GLN 90.A NE2 ASP 94.A OD1 no hydrogen 2.574 N/A GLN 90.A NE2 ASP 94.A OD2 no hydrogen 3.457 N/A PHE 91.A N GLU 87.A O no hydrogen 3.079 N/A VAL 92.A N VAL 88.A O no hydrogen 2.899 N/A LYS 93.A N ALA 89.A O no hydrogen 3.426 N/A ASP 94.A N GLN 90.A O no hydrogen 2.843 N/A LEU 95.A N PHE 91.A O no hydrogen 2.685 N/A LEU 96.A N VAL 92.A O no hydrogen 2.525 N/A LEU 97.A N LYS 93.A O no hydrogen 2.923 N/A HIS 98.A N ASP 94.A O no hydrogen 3.040 N/A LEU 99.A N LEU 95.A O no hydrogen 2.982 N/A LYS 100.A N LEU 96.A O no hydrogen 3.100 N/A LYS 101.A N LEU 97.A O no hydrogen 3.141 N/A LEU 102.A N HIS 98.A O no hydrogen 3.125 N/A PHE 103.A N LEU 99.A O no hydrogen 2.851 N/A ARG 104.A N LYS 100.A O no hydrogen 2.896 N/A GLU 105.A N LYS 101.A O no hydrogen 2.930 N/A GLY 106.A N PHE 103.A O no hydrogen 2.668 N/A ARG 107.A N LEU 102.A O no hydrogen 2.768 N/A