Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1azi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.842 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 2.687 N/A TRP 7.A N SER 3.A O no hydrogen 2.836 N/A GLN 8.A N ASP 4.A O no hydrogen 2.797 N/A GLN 9.A N GLY 5.A O no hydrogen 3.099 N/A VAL 10.A N GLU 6.A O no hydrogen 3.082 N/A LEU 11.A N TRP 7.A O no hydrogen 2.940 N/A ASN 12.A N GLN 8.A O no hydrogen 2.690 N/A VAL 13.A N GLN 9.A O no hydrogen 3.054 N/A GLY 15.A N ASN 12.A O no hydrogen 2.593 N/A GLU 18.A N TRP 14.A O no hydrogen 2.870 N/A ASP 20.A N VAL 17.A O no hydrogen 3.242 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.021 N/A HIS 24.A N ASP 20.A O no hydrogen 2.957 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.852 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.651 N/A GLY 25.A N ILE 21.A O no hydrogen 2.646 N/A GLN 26.A N ALA 22.A O no hydrogen 2.920 N/A GLN 26.A NE2 LYS 56.A O no hydrogen 2.840 N/A GLN 26.A NE2 SER 58.A O no hydrogen 3.554 N/A GLU 27.A N GLY 23.A O no hydrogen 3.326 N/A VAL 28.A N HIS 24.A O no hydrogen 3.201 N/A LEU 29.A N GLY 25.A O no hydrogen 3.515 N/A ILE 30.A N GLN 26.A O no hydrogen 3.051 N/A LEU 32.A N VAL 28.A O no hydrogen 2.787 N/A PHE 33.A N LEU 29.A O no hydrogen 2.931 N/A THR 34.A N ILE 30.A O no hydrogen 3.422 N/A THR 34.A OG1 ILE 30.A O no hydrogen 3.535 N/A GLY 35.A N ARG 31.A O no hydrogen 2.909 N/A HIS 36.A N LEU 32.A O no hydrogen 2.647 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.591 N/A THR 39.A N HIS 36.A O no hydrogen 2.837 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.603 N/A GLU 41.A N GLU 38.A O no hydrogen 3.188 N/A LYS 42.A N THR 39.A O no hydrogen 3.030 N/A LYS 42.A NZ LYS 98.A O no hydrogen 2.682 N/A PHE 43.A N LEU 40.A O no hydrogen 3.065 N/A PHE 46.A N PHE 43.A O no hydrogen 2.662 N/A LYS 47.A N PHE 43.A O no hydrogen 2.839 N/A LEU 49.A N PHE 46.A O no hydrogen 2.732 N/A LYS 50.A NZ LYS 47.A O no hydrogen 2.975 N/A THR 51.A OG1 GLU 54.A OE2 no hydrogen 3.384 N/A MET 55.A N GLU 52.A O no hydrogen 2.909 N/A LYS 56.A N GLU 52.A O no hydrogen 2.950 N/A LYS 56.A NZ GLU 52.A OE2 no hydrogen 2.663 N/A ALA 57.A N ALA 53.A O no hydrogen 2.997 N/A LYS 63.A N GLU 59.A O no hydrogen 3.200 N/A HIS 64.A N ASP 60.A O no hydrogen 2.814 N/A GLY 65.A N LEU 61.A O no hydrogen 2.842 N/A THR 66.A N LYS 63.A O no hydrogen 3.151 N/A THR 66.A OG1 LYS 62.A O no hydrogen 2.788 N/A VAL 67.A N LYS 63.A O no hydrogen 3.207 N/A VAL 67.A N HIS 64.A O no hydrogen 2.872 N/A VAL 68.A N HIS 64.A O no hydrogen 3.098 N/A THR 70.A OG1 THR 66.A O no hydrogen 2.571 N/A ALA 71.A N VAL 67.A O no hydrogen 2.890 N/A LEU 72.A N VAL 68.A O no hydrogen 2.875 N/A GLY 73.A N LEU 69.A O no hydrogen 2.976 N/A ILE 75.A N ALA 71.A O no hydrogen 3.445 N/A LEU 76.A N LEU 72.A O no hydrogen 2.723 N/A LYS 77.A N GLY 73.A O no hydrogen 3.046 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 2.738 N/A LYS 78.A N ILE 75.A O no hydrogen 3.134 N/A LYS 79.A N LEU 76.A O no hydrogen 3.383 N/A LYS 79.A NZ ASP 4.A OD1 no hydrogen 3.406 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.798 N/A LEU 86.A N HIS 82.A O no hydrogen 2.633 N/A LYS 87.A N GLU 83.A O no hydrogen 2.749 N/A ALA 90.A N LEU 86.A O no hydrogen 2.735 N/A GLN 91.A N LYS 87.A O no hydrogen 3.186 N/A SER 92.A N PRO 88.A O no hydrogen 3.470 N/A SER 92.A OG PRO 88.A O no hydrogen 3.433 N/A SER 92.A OG LEU 89.A O no hydrogen 3.214 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 3.301 N/A HIS 93.A N LEU 89.A O no hydrogen 3.078 N/A ALA 94.A N ALA 90.A O no hydrogen 2.987 N/A THR 95.A N GLN 91.A O no hydrogen 2.806 N/A THR 95.A OG1 GLN 91.A O no hydrogen 2.691 N/A LYS 96.A N SER 92.A O no hydrogen 3.038 N/A HIS 97.A N SER 92.A O no hydrogen 2.733 N/A LYS 98.A NZ ALA 94.A O no hydrogen 2.864 N/A LYS 98.A NZ THR 95.A O no hydrogen 3.473 N/A ILE 99.A N HIS 93.A O no hydrogen 2.645 N/A TYR 103.A N PRO 100.A O no hydrogen 2.835 N/A LEU 104.A N ILE 101.A O no hydrogen 3.317 N/A GLU 105.A N LYS 102.A O no hydrogen 2.780 N/A PHE 106.A N LYS 102.A O no hydrogen 2.794 N/A SER 108.A OG LEU 104.A O no hydrogen 2.675 N/A ASP 109.A N PHE 106.A O no hydrogen 2.903 N/A ALA 110.A N PHE 106.A O no hydrogen 3.064 N/A HIS 113.A N ASP 109.A O no hydrogen 2.724 N/A VAL 114.A N ALA 110.A O no hydrogen 3.184 N/A LEU 115.A N ILE 111.A O no hydrogen 2.845 N/A HIS 116.A N ILE 112.A O no hydrogen 3.272 N/A SER 117.A N HIS 113.A O no hydrogen 2.947 N/A LYS 118.A N VAL 114.A O no hydrogen 3.007 N/A HIS 119.A N LEU 115.A O no hydrogen 2.843 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.651 N/A ASP 122.A N HIS 119.A O no hydrogen 3.203 N/A ALA 127.A N ASP 126.A OD1 no hydrogen 3.135 N/A GLN 128.A N GLY 124.A O no hydrogen 2.652 N/A GLY 129.A N ALA 125.A O no hydrogen 3.037 N/A ALA 130.A N ASP 126.A O no hydrogen 2.832 N/A MET 131.A N ALA 127.A O no hydrogen 2.792 N/A THR 132.A N GLN 128.A O no hydrogen 3.016 N/A THR 132.A OG1 GLN 128.A O no hydrogen 2.426 N/A LYS 133.A N GLY 129.A O no hydrogen 2.931 N/A ALA 134.A N MET 131.A O no hydrogen 2.988 N/A LEU 135.A N MET 131.A O no hydrogen 2.941 N/A GLU 136.A N THR 132.A O no hydrogen 2.730 N/A LEU 137.A N LYS 133.A O no hydrogen 3.338 N/A PHE 138.A N ALA 134.A O no hydrogen 3.041 N/A ARG 139.A N LEU 135.A O no hydrogen 3.012 N/A ARG 139.A NH2 GLU 136.A OE1 no hydrogen 2.655 N/A ASN 140.A N GLU 136.A O no hydrogen 2.720 N/A ASP 141.A N LEU 137.A O no hydrogen 3.073 N/A ASP 141.A N PHE 138.A O no hydrogen 3.233 N/A ILE 142.A N PHE 138.A O no hydrogen 3.258 N/A ALA 143.A N ARG 139.A O no hydrogen 3.319 N/A ALA 144.A N ASN 140.A O no hydrogen 3.116 N/A LYS 145.A N ASP 141.A O no hydrogen 3.289 N/A TYR 146.A N ILE 142.A O no hydrogen 2.623 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.460 N/A LYS 147.A N ALA 143.A O no hydrogen 2.624 N/A GLU 148.A N ALA 144.A O no hydrogen 3.335 N/A GLY 150.A N LYS 147.A O no hydrogen 2.804 N/A PHE 151.A N TYR 146.A O no hydrogen 3.093 N/A