Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aad_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 32.A OE2 no hydrogen 2.716 N/A GLN 5.A N GLU 29.A O no hydrogen 2.837 N/A ASN 7.A N THR 27.A O no hydrogen 2.444 N/A ASN 7.A ND2 GLU 29.A OE2 no hydrogen 3.181 N/A ASN 8.A N THR 27.A O no hydrogen 3.173 N/A LEU 12.A N GLN 23.A O no hydrogen 2.986 N/A ASN 14.A ND2 ARG 137.A O no hydrogen 3.194 N/A SER 16.A N ARG 137.A O no hydrogen 2.917 N/A SER 16.A OG ASP 13.A O no hydrogen 3.360 N/A SER 16.A OG ASP 13.A OD1 no hydrogen 3.460 N/A SER 16.A OG PRO 17.A O no hydrogen 3.393 N/A ASN 20.A N PRO 17.A O no hydrogen 3.265 N/A PHE 24.A N PHE 74.A O no hydrogen 3.309 N/A GLU 25.A N VAL 10.A O no hydrogen 2.821 N/A THR 27.A N ASN 8.A O no hydrogen 2.825 N/A THR 27.A OG1 ASN 8.A O no hydrogen 3.491 N/A THR 27.A OG1 GLU 25.A O no hydrogen 3.462 N/A PHE 28.A N HIS 70.A O no hydrogen 2.842 N/A GLU 29.A N GLN 5.A O no hydrogen 2.685 N/A CYS 30.A N GLY 68.A O no hydrogen 2.761 N/A CYS 30.A SG PRO 66.A O no hydrogen 3.908 N/A CYS 30.A SG GLY 68.A O no hydrogen 3.740 N/A ILE 31.A N LYS 3.A O no hydrogen 3.276 N/A SER 35.A OG ASP 37.A OD2 no hydrogen 2.549 N/A LEU 38.A N VAL 62.A O no hydrogen 2.815 N/A TRP 40.A N VAL 60.A O no hydrogen 2.790 N/A LYS 41.A N THR 98.A O no hydrogen 2.812 N/A ILE 42.A N ASP 58.A O no hydrogen 3.480 N/A ILE 43.A N LEU 96.A O no hydrogen 2.684 N/A TYR 44.A N GLN 55.A O no hydrogen 2.854 N/A VAL 45.A N VAL 94.A O no hydrogen 2.757 N/A SER 47.A OG GLY 46.A O no hydrogen 3.021 N/A SER 50.A N SER 47.A O no hydrogen 2.814 N/A TYR 53.A N SER 50.A O no hydrogen 3.174 N/A LEU 57.A N ILE 42.A O no hydrogen 2.640 N/A VAL 60.A N TRP 40.A O no hydrogen 3.040 N/A VAL 65.A N LEU 34.A O no hydrogen 3.346 N/A ALA 67.A N ASP 33.A OD1 no hydrogen 3.161 N/A GLY 68.A N CYS 30.A O no hydrogen 2.624 N/A HIS 70.A N PHE 28.A O no hydrogen 2.747 N/A HIS 70.A NE2 PRO 66.A O no hydrogen 2.919 N/A PHE 72.A N ILE 26.A O no hydrogen 2.865 N/A PHE 74.A N PHE 24.A O no hydrogen 2.666 N/A ALA 76.A N PHE 22.A O no hydrogen 3.162 N/A GLY 82.A N ASN 80.A OD1 no hydrogen 2.955 N/A ILE 84.A N PRO 81.A O no hydrogen 2.802 N/A ALA 87.A N ASP 86.A OD1 no hydrogen 2.933 N/A ASP 88.A N PRO 85.A O no hydrogen 3.096 N/A THR 93.A N VAL 113.A O no hydrogen 2.445 N/A THR 93.A OG1 TYR 44.A OH no hydrogen 3.040 N/A VAL 94.A N VAL 45.A O no hydrogen 3.085 N/A VAL 95.A N TYR 111.A O no hydrogen 2.739 N/A LEU 96.A N ILE 43.A O no hydrogen 2.708 N/A ILE 97.A N VAL 109.A O no hydrogen 3.055 N/A THR 98.A N LYS 41.A O no hydrogen 2.554 N/A THR 98.A OG1 LYS 41.A O no hydrogen 3.482 N/A CYS 99.A N ILE 107.A O no hydrogen 3.030 N/A CYS 99.A SG THR 100.A O no hydrogen 3.864 N/A THR 100.A N GLU 39.A O no hydrogen 2.907 N/A TYR 101.A N GLN 104.A O no hydrogen 2.396 N/A ARG 102.A N ASP 37.A O no hydrogen 3.421 N/A GLN 104.A N TYR 101.A O no hydrogen 3.010 N/A PHE 106.A N CYS 99.A O no hydrogen 3.106 N/A ARG 108.A N THR 147.A O no hydrogen 2.615 N/A VAL 109.A N ILE 97.A O no hydrogen 2.883 N/A GLY 110.A N ARG 145.A O no hydrogen 2.613 N/A TYR 111.A N VAL 95.A O no hydrogen 3.020 N/A VAL 113.A N THR 93.A O no hydrogen 2.557 N/A ASN 114.A N ASN 138.A O no hydrogen 2.918 N/A ASN 115.A N GLY 91.A O no hydrogen 2.763 N/A GLU 116.A N GLN 136.A O no hydrogen 2.877 N/A ASP 131.A N TYR 117.A OH no hydrogen 3.496 N/A LYS 134.A N ASP 131.A O no hydrogen 2.573 N/A LEU 135.A N PHE 132.A O no hydrogen 2.901 N/A ARG 137.A N SER 16.A O no hydrogen 2.553 N/A ARG 137.A NH2 ASN 20.A O no hydrogen 2.781 N/A ASN 138.A N ASN 114.A O no hydrogen 2.909 N/A ILE 139.A N ASN 14.A OD1 no hydrogen 2.690 N/A LEU 140.A N TYR 112.A O no hydrogen 3.258 N/A ALA 141.A N ILE 139.A O no hydrogen 3.001 N/A ASN 143.A N LEU 140.A O no hydrogen 3.110 N/A ARG 145.A N GLY 110.A O no hydrogen 3.244 N/A THR 147.A N ARG 108.A O no hydrogen 2.976 N/A PHE 149.A N PHE 106.A O no hydrogen 3.183 N/A