Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N CYS 4.A O no hydrogen 3.146 N/A MET 9.A N VAL 5.A O no hydrogen 2.873 N/A HIS 10.A N ASP 7.A O no hydrogen 3.303 N/A ALA 11.A N ASP 7.A O no hydrogen 3.195 N/A ILE 12.A N VAL 8.A O no hydrogen 3.073 N/A TYR 13.A N MET 9.A O no hydrogen 3.289 N/A GLN 14.A N HIS 10.A O no hydrogen 2.988 N/A GLN 15.A N ALA 11.A O no hydrogen 3.129 N/A ASN 16.A N ILE 12.A O no hydrogen 3.275 N/A ASN 16.A N TYR 13.A O no hydrogen 2.861 N/A ASN 16.A ND2 ILE 12.A O no hydrogen 3.310 N/A LYS 17.A N TYR 13.A O no hydrogen 2.827 N/A GLU 18.A N GLN 14.A O no hydrogen 2.819 N/A PHE 20.A N ASN 16.A O no hydrogen 2.901 N/A GLN 21.A N LYS 17.A O no hydrogen 2.920 N/A ASP 22.A N GLU 18.A O no hydrogen 2.942 N/A GLU 23.A N PHE 20.A O no hydrogen 2.969 N/A CYS 24.A N PHE 20.A O no hydrogen 3.139 N/A CYS 24.A N GLN 21.A O no hydrogen 3.069 N/A CYS 24.A SG PHE 20.A O no hydrogen 3.827 N/A THR 25.A N GLN 21.A O no hydrogen 3.111 N/A THR 25.A OG1 GLN 21.A O no hydrogen 3.388 N/A THR 25.A OG1 ASP 22.A O no hydrogen 3.418 N/A LEU 27.A N CYS 24.A O no hydrogen 3.021 N/A LEU 28.A N CYS 24.A O no hydrogen 2.748 N/A LEU 28.A N THR 25.A O no hydrogen 3.136 N/A VAL 29.A N THR 25.A O no hydrogen 2.784 N/A GLY 30.A N ILE 44.A O no hydrogen 2.694 N/A ASN 31.A N LEU 28.A O no hydrogen 2.867 N/A VAL 33.A N TYR 42.A O no hydrogen 2.807 N/A ILE 34.A N PHE 114.A O no hydrogen 2.877 N/A THR 35.A OG1 ASN 38.A OD1 no hydrogen 2.780 N/A ASN 38.A N THR 35.A O no hydrogen 3.199 N/A ARG 40.A N ASN 38.A OD1 no hydrogen 2.906 N/A THR 41.A OG1 VAL 33.A O no hydrogen 3.283 N/A TYR 42.A N VAL 33.A O no hydrogen 3.038 N/A ARG 43.A NE ARG 43.A O no hydrogen 3.335 N/A ARG 43.A NH2 ASP 45.A OD1 no hydrogen 3.210 N/A ILE 44.A N ASN 31.A O no hydrogen 3.089 N/A ASP 45.A N ILE 88.A O no hydrogen 2.828 N/A ASP 46.A N ILE 88.A O no hydrogen 3.349 N/A VAL 47.A N ASP 46.A OD1 no hydrogen 3.197 N/A ASP 48.A N LEU 86.A O no hydrogen 2.768 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 3.307 N/A LYS 51.A N ASP 48.A O no hydrogen 3.492 N/A THR 52.A N ASP 55.A OD2 no hydrogen 3.274 N/A THR 52.A OG1 GLU 82.A O no hydrogen 3.001 N/A THR 52.A OG1 GLN 84.A O no hydrogen 3.281 N/A ASP 55.A N THR 52.A O no hydrogen 2.666 N/A SER 56.A OG GLU 64.A OE1 no hydrogen 3.423 N/A PHE 57.A N ILE 65.A O no hydrogen 2.940 N/A MET 59.A N LYS 63.A O no hydrogen 2.975 N/A GLY 62.A N MET 59.A O no hydrogen 3.228 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.944 N/A ILE 65.A N PHE 57.A O no hydrogen 3.112 N/A PHE 67.A N ASP 55.A O no hydrogen 3.281 N/A TYR 70.A N THR 66.A O no hydrogen 2.961 N/A TYR 71.A N PHE 67.A O no hydrogen 3.134 N/A SER 72.A N LEU 68.A O no hydrogen 3.392 N/A SER 72.A N GLU 69.A O no hydrogen 3.033 N/A SER 72.A OG LEU 68.A O no hydrogen 3.487 N/A SER 72.A OG GLU 69.A O no hydrogen 3.118 N/A LYS 73.A N GLU 69.A O no hydrogen 2.885 N/A LYS 73.A NZ GLU 69.A OE1 no hydrogen 3.342 N/A ASN 74.A N TYR 70.A O no hydrogen 3.164 N/A TYR 75.A N TYR 71.A O no hydrogen 3.208 N/A ILE 77.A N TYR 71.A O no hydrogen 2.907 N/A LYS 80.A N GLU 111.A OE2 no hydrogen 3.016 N/A GLU 81.A N GLU 111.A OE1 no hydrogen 3.212 N/A GLN 84.A NE2 GLU 81.A O no hydrogen 2.984 N/A LEU 86.A N ASP 48.A O no hydrogen 3.241 N/A LEU 87.A N LEU 108.A O no hydrogen 2.797 N/A ILE 88.A N ASP 46.A O no hydrogen 2.844 N/A HIS 89.A N ILE 106.A O no hydrogen 2.914 N/A ARG 90.A N ASP 45.A OD1 no hydrogen 2.645 N/A ARG 90.A NH1 ASP 46.A OD2 no hydrogen 3.462 N/A ARG 90.A NH2 ASP 46.A OD2 no hydrogen 3.198 N/A LEU 102.A N ARG 94.A O no hydrogen 2.495 N/A ILE 106.A N HIS 89.A O no hydrogen 3.048 N/A LEU 108.A N LEU 87.A O no hydrogen 2.985 N/A GLU 111.A N GLN 84.A OE1 no hydrogen 2.794 N/A LEU 112.A N LEU 109.A O no hydrogen 2.930 N/A SER 113.A N PRO 110.A O no hydrogen 3.237 N/A SER 113.A OG LEU 109.A O no hydrogen 2.645 N/A PHE 114.A N ILE 34.A O no hydrogen 3.223 N/A