Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3azb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 2.A O no hydrogen 2.531 N/A THR 2.A OG1 MET 28.A O no hydrogen 3.530 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 3.277 N/A SER 3.A OG ASP 1.A OD2 no hydrogen 3.031 N/A ILE 4.A N VAL 25.A O no hydrogen 3.122 N/A ILE 9.A N ASP 5.A O no hydrogen 3.317 N/A LYS 10.A N ILE 6.A O no hydrogen 3.106 N/A LYS 11.A N ASP 8.A O no hydrogen 3.136 N/A ILE 12.A N ASP 8.A O no hydrogen 3.256 N/A ILE 12.A N ILE 9.A O no hydrogen 2.951 N/A LEU 13.A N ILE 9.A O no hydrogen 2.668 N/A ARG 16.A NH1 LEU 13.A O no hydrogen 2.866 N/A ARG 16.A NH1 HIS 15.A O no hydrogen 2.439 N/A ARG 16.A NH2 LYS 10.A O no hydrogen 2.582 N/A PHE 19.A N ARG 16.A O no hydrogen 2.655 N/A LEU 21.A N GLN 68.A OE1 no hydrogen 2.845 N/A ASP 23.A N LEU 37.A O no hydrogen 3.076 N/A LYS 24.A N LEU 37.A O no hydrogen 3.414 N/A VAL 25.A N ILE 4.A O no hydrogen 3.298 N/A ILE 26.A N ILE 35.A O no hydrogen 2.933 N/A TYR 27.A N ILE 35.A O no hydrogen 3.210 N/A MET 28.A N THR 2.A OG1 no hydrogen 3.219 N/A GLN 29.A N THR 33.A O no hydrogen 2.833 N/A ASN 31.A N SER 77.A OG no hydrogen 2.689 N/A LYS 32.A N GLN 29.A O no hydrogen 3.139 N/A THR 33.A N GLN 29.A O no hydrogen 3.146 N/A THR 33.A OG1 ALA 110.A O no hydrogen 3.234 N/A THR 33.A OG1 ASN 111.A OD1 no hydrogen 2.681 N/A ILE 34.A N ALA 110.A O no hydrogen 2.946 N/A ILE 35.A N TYR 27.A O no hydrogen 2.578 N/A GLY 36.A N MET 108.A O no hydrogen 2.815 N/A LEU 37.A N LYS 24.A O no hydrogen 2.970 N/A LYS 38.A N LEU 106.A O no hydrogen 2.754 N/A LYS 38.A NZ GLN 39.A O no hydrogen 2.953 N/A LYS 38.A NZ GLU 44.A OE1 no hydrogen 2.601 N/A LYS 38.A NZ GLU 44.A OE2 no hydrogen 2.886 N/A GLN 39.A N ASP 23.A OD2 no hydrogen 2.693 N/A VAL 40.A N ASP 104.A O no hydrogen 3.097 N/A SER 41.A N GLU 44.A OE2 no hydrogen 2.992 N/A THR 42.A OG1 GLN 55.A OE1 no hydrogen 2.740 N/A ASN 43.A N SER 41.A OG no hydrogen 3.224 N/A GLY 49.A N PHE 46.A O no hydrogen 3.094 N/A HIS 50.A N PHE 47.A O no hydrogen 3.439 N/A HIS 50.A ND1 ILE 56.A O no hydrogen 2.583 N/A PHE 51.A N LYS 54.A O no hydrogen 2.793 N/A LYS 54.A N PHE 51.A O no hydrogen 2.922 N/A ILE 56.A N HIS 50.A O no hydrogen 3.180 N/A MET 57.A N VAL 100.A O no hydrogen 2.970 N/A GLN 62.A N PRO 58.A O no hydrogen 3.328 N/A GLN 62.A NE2 MET 57.A O no hydrogen 3.200 N/A ILE 63.A N GLY 59.A O no hydrogen 3.151 N/A GLU 64.A N VAL 60.A O no hydrogen 2.966 N/A ALA 65.A N LEU 61.A O no hydrogen 2.816 N/A LEU 66.A N GLN 62.A O no hydrogen 3.225 N/A ALA 67.A N ILE 63.A O no hydrogen 2.825 N/A GLN 68.A N GLU 64.A O no hydrogen 2.775 N/A GLN 68.A NE2 PHE 19.A O no hydrogen 2.804 N/A GLN 68.A NE2 GLU 64.A OE2 no hydrogen 2.891 N/A LEU 69.A N ALA 65.A O no hydrogen 3.131 N/A ALA 70.A N LEU 66.A O no hydrogen 2.731 N/A GLY 71.A N ALA 67.A O no hydrogen 2.862 N/A ILE 72.A N GLN 68.A O no hydrogen 3.113 N/A LEU 73.A N LEU 69.A O no hydrogen 3.332 N/A CYS 74.A N ALA 70.A O no hydrogen 3.099 N/A CYS 74.A SG ALA 70.A O no hydrogen 3.431 N/A LEU 75.A N GLY 71.A O no hydrogen 2.946 N/A LYS 76.A N ILE 72.A O no hydrogen 3.153 N/A LYS 76.A N LEU 73.A O no hydrogen 3.291 N/A SER 77.A N LEU 73.A O no hydrogen 2.790 N/A SER 77.A OG LEU 73.A O no hydrogen 2.628 N/A ASP 78.A N CYS 74.A O no hydrogen 3.040 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.575 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.726 N/A SER 80.A OG ASP 78.A OD2 no hydrogen 3.385 N/A ASN 84.A ND2 ILE 12.A O no hydrogen 3.304 N/A LEU 85.A N ASN 83.A OD1 no hydrogen 2.795 N/A PHE 86.A N ASN 84.A O no hydrogen 3.057 N/A LEU 87.A N ALA 144.A O no hydrogen 2.801 N/A ALA 89.A N THR 142.A O no hydrogen 2.650 N/A GLY 90.A N THR 142.A O no hydrogen 3.270 N/A ASP 92.A N GLU 140.A O no hydrogen 2.707 N/A ARG 95.A N ASN 137.A O no hydrogen 3.005 N/A LYS 97.A N VAL 135.A O no hydrogen 2.790 N/A LEU 101.A N ASP 104.A OD2 no hydrogen 2.808 N/A GLY 103.A N VAL 40.A O no hydrogen 2.662 N/A ASP 104.A N LEU 101.A O no hydrogen 3.045 N/A THR 105.A OG1 GLN 39.A OE1 no hydrogen 2.939 N/A LEU 106.A N LYS 38.A O no hydrogen 2.853 N/A THR 107.A N TYR 129.A O no hydrogen 2.959 N/A MET 108.A N GLY 36.A O no hydrogen 2.537 N/A GLN 109.A N VAL 127.A O no hydrogen 2.898 N/A GLN 109.A NE2 THR 33.A OG1 no hydrogen 2.675 N/A ALA 110.A N ILE 34.A O no hydrogen 3.077 N/A ASN 111.A N SER 125.A O no hydrogen 2.886 N/A ASN 111.A ND2 SER 125.A OG no hydrogen 3.092 N/A LEU 112.A N LYS 32.A O no hydrogen 2.813 N/A ILE 113.A N LYS 123.A O no hydrogen 3.065 N/A LYS 116.A N ILE 121.A O no hydrogen 2.949 N/A SER 117.A OG ASP 78.A OD2 no hydrogen 3.492 N/A GLY 120.A N LYS 116.A O no hydrogen 2.981 N/A ILE 121.A N LYS 116.A O no hydrogen 3.392 N/A ALA 122.A N PHE 143.A O no hydrogen 3.424 N/A LYS 123.A N SER 114.A O no hydrogen 2.902 N/A LEU 124.A N MET 141.A O no hydrogen 2.981 N/A SER 125.A N ASN 111.A O no hydrogen 2.896 N/A GLY 126.A N ILE 138.A O no hydrogen 3.040 N/A VAL 127.A N GLN 109.A O no hydrogen 2.869 N/A GLY 128.A N ILE 136.A O no hydrogen 2.967 N/A TYR 129.A N THR 107.A O no hydrogen 2.789 N/A VAL 130.A N LYS 133.A O no hydrogen 2.865 N/A LYS 133.A N VAL 130.A O no hydrogen 3.317 N/A VAL 135.A N GLY 128.A O no hydrogen 2.850 N/A ILE 136.A N GLY 128.A O no hydrogen 3.416 N/A ASN 137.A N ARG 95.A O no hydrogen 2.980 N/A ILE 138.A N GLY 126.A O no hydrogen 2.737 N/A SER 139.A N GLY 93.A O no hydrogen 3.261 N/A SER 139.A OG GLY 93.A O no hydrogen 3.332 N/A GLU 140.A N ASP 92.A O no hydrogen 3.110 N/A MET 141.A N LEU 124.A O no hydrogen 2.732 N/A THR 142.A N GLY 90.A O no hydrogen 2.727 N/A PHE 143.A N ALA 122.A O no hydrogen 3.053 N/A ALA 144.A N LEU 87.A O no hydrogen 2.626 N/A LEU 145.A N GLY 120.A O no hydrogen 3.073 N/A SER 146.A N LEU 85.A O no hydrogen 3.284 N/A SER 146.A OG LEU 85.A O no hydrogen 3.309 N/A