Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1azu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG CYS 1.A O no hydrogen 2.824 N/A VAL 3.A N THR 28.A O no hydrogen 3.095 N/A ILE 5.A N ASN 30.A O no hydrogen 3.424 N/A ASN 8.A ND2 ASP 9.A OD1 no hydrogen 2.858 N/A ASN 14.A ND2 GLN 6.A O no hydrogen 2.782 N/A THR 15.A OG1 ASN 14.A O no hydrogen 1.842 N/A ILE 18.A N THR 122.A O no hydrogen 2.657 N/A VAL 20.A N THR 124.A O no hydrogen 3.307 N/A LYS 22.A NZ GLU 102.A OE1 no hydrogen 2.766 N/A CYS 24.A N LYS 22.A O no hydrogen 2.708 N/A CYS 24.A SG ASP 21.A O no hydrogen 3.882 N/A CYS 24.A SG CYS 24.A O no hydrogen 2.945 N/A CYS 24.A SG GLN 26.A O no hydrogen 3.112 N/A PHE 27.A N PHE 95.A O no hydrogen 2.651 N/A THR 28.A N CYS 1.A O no hydrogen 3.431 N/A THR 28.A OG1 VAL 93.A O no hydrogen 2.574 N/A THR 28.A OG1 THR 94.A OG1 no hydrogen 2.506 N/A VAL 29.A N VAL 93.A O no hydrogen 3.066 N/A LEU 31.A N ASP 91.A O no hydrogen 2.719 N/A SER 32.A N ILE 5.A O no hydrogen 3.265 N/A SER 32.A OG GLU 89.A O no hydrogen 3.392 N/A LEU 37.A N SER 87.A OG no hydrogen 2.721 N/A MET 42.A N PRO 38.A O no hydrogen 2.900 N/A HIS 44.A N ILE 85.A O no hydrogen 3.117 N/A HIS 44.A NE2 ASN 8.A O no hydrogen 2.670 N/A TRP 46.A N THR 82.A OG1 no hydrogen 3.272 N/A VAL 47.A N PHE 109.A O no hydrogen 2.663 N/A LEU 48.A N ALA 80.A O no hydrogen 2.692 N/A SER 49.A N MET 107.A O no hydrogen 3.072 N/A SER 49.A OG ARG 77.A O no hydrogen 2.599 N/A THR 50.A OG1 ASP 53.A OD2 no hydrogen 2.582 N/A ALA 52.A N THR 50.A O no hydrogen 2.684 N/A ASP 53.A N THR 50.A O no hydrogen 2.730 N/A MET 54.A N THR 50.A O no hydrogen 3.396 N/A GLY 56.A N ASP 53.A O no hydrogen 2.571 N/A VAL 58.A N MET 54.A O no hydrogen 2.699 N/A THR 59.A OG1 GLN 55.A O no hydrogen 3.200 N/A ASP 60.A N GLY 56.A O no hydrogen 2.755 N/A GLY 61.A N VAL 57.A O no hydrogen 2.716 N/A MET 62.A N THR 59.A O no hydrogen 2.640 N/A ALA 63.A N THR 59.A O no hydrogen 2.876 N/A SER 64.A N ASP 60.A O no hydrogen 3.083 N/A ASP 69.A N LEU 66.A O no hydrogen 2.688 N/A TYR 70.A N GLY 65.A O no hydrogen 2.907 N/A SER 76.A OG ASP 74.A OD2 no hydrogen 2.862 N/A ARG 77.A NE ASP 75.A OD1 no hydrogen 2.697 N/A ARG 77.A NH1 ASP 60.A OD1 no hydrogen 3.557 N/A ARG 77.A NH1 ASP 75.A OD2 no hydrogen 3.250 N/A VAL 78.A N ASP 75.A O no hydrogen 3.336 N/A THR 82.A OG1 LYS 83.A O no hydrogen 3.257 N/A LEU 84.A N ASP 69.A OD1 no hydrogen 2.801 N/A ILE 85.A N HIS 44.A O no hydrogen 3.224 N/A SER 87.A OG GLY 35.A O no hydrogen 2.403 N/A SER 87.A OG LEU 37.A O no hydrogen 2.630 N/A GLY 88.A N HIS 33.A O no hydrogen 2.651 N/A GLU 89.A N GLY 86.A O no hydrogen 2.736 N/A ASP 91.A N LEU 31.A O no hydrogen 3.097 N/A SER 92.A OG VAL 29.A O no hydrogen 2.749 N/A SER 92.A OG ASP 91.A O no hydrogen 3.059 N/A VAL 93.A N VAL 29.A O no hydrogen 2.820 N/A THR 94.A OG1 THR 28.A OG1 no hydrogen 2.506 N/A PHE 95.A N PHE 27.A O no hydrogen 2.886 N/A SER 98.A N ASP 96.A OD1 no hydrogen 2.995 N/A LYS 101.A N TYR 106.A OH no hydrogen 3.039 N/A MET 107.A N SER 49.A O no hydrogen 2.995 N/A PHE 108.A N GLY 121.A O no hydrogen 3.402 N/A PHE 109.A N VAL 47.A O no hydrogen 2.764 N/A CYS 110.A SG GLY 43.A O no hydrogen 3.392 N/A CYS 110.A SG HIS 44.A ND1 no hydrogen 3.601 N/A CYS 110.A SG HIS 115.A ND1 no hydrogen 3.630 N/A GLY 114.A N PHE 112.A O no hydrogen 2.701 N/A HIS 115.A N PHE 112.A O no hydrogen 3.123 N/A SER 116.A OG CYS 110.A O no hydrogen 3.063 N/A MET 119.A N HIS 115.A O no hydrogen 3.289 N/A GLY 121.A N PHE 108.A O no hydrogen 3.282 N/A LEU 123.A N TYR 106.A O no hydrogen 2.611 N/A THR 124.A N ILE 18.A O no hydrogen 2.797 N/A THR 124.A OG1 ILE 18.A O no hydrogen 3.567 N/A LYS 126.A N VAL 20.A O no hydrogen 2.833 N/A