Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tub_RZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLU 43.A OE1 no hydrogen 2.531 N/A TYR 8.A N TYR 38.A O no hydrogen 2.911 N/A ARG 10.A N LYS 36.A O no hydrogen 3.216 N/A ARG 10.A NE VAL 37.A O no hydrogen 3.087 N/A ARG 10.A NH2 VAL 37.A O no hydrogen 2.760 N/A ALA 17.A N LYS 14.A O no hydrogen 2.901 N/A LEU 18.A N LYS 14.A O no hydrogen 3.432 N/A ARG 19.A N PRO 15.A O no hydrogen 2.898 N/A ARG 20.A N SER 16.A O no hydrogen 3.200 N/A ALA 21.A N ALA 17.A O no hydrogen 2.711 N/A GLY 22.A N ARG 19.A O no hydrogen 3.334 N/A LYS 23.A N LEU 18.A O no hydrogen 2.751 N/A GLY 26.A N VAL 37.A O no hydrogen 3.065 N/A VAL 27.A N VAL 86.A O no hydrogen 3.246 N/A MET 28.A N ARG 35.A O no hydrogen 2.841 N/A TYR 29.A N PHE 88.A O no hydrogen 3.176 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.680 N/A ASN 30.A N LEU 33.A O no hydrogen 2.705 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.292 N/A HIS 32.A NE2 ASP 93.A OD1 no hydrogen 2.977 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.039 N/A ARG 35.A N MET 28.A O no hydrogen 2.668 N/A LYS 36.A NZ GLU 11.A O no hydrogen 3.355 N/A VAL 37.A N GLY 26.A O no hydrogen 3.020 N/A TYR 38.A N TYR 8.A O no hydrogen 3.007 N/A VAL 39.A N LEU 24.A O no hydrogen 2.867 N/A LEU 41.A N GLY 22.A O no hydrogen 3.016 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 2.860 N/A PHE 44.A N ASP 40.A O no hydrogen 2.718 N/A ASP 45.A N LEU 41.A O no hydrogen 2.958 N/A LYS 46.A N VAL 42.A O no hydrogen 3.520 N/A VAL 47.A N GLU 43.A O no hydrogen 3.167 N/A PHE 48.A N PHE 44.A O no hydrogen 2.701 N/A ARG 49.A N ASP 45.A O no hydrogen 2.915 N/A ARG 49.A NE ASP 45.A OD1 no hydrogen 2.358 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 3.159 N/A ALA 51.A N VAL 47.A O no hydrogen 2.665 N/A HIS 54.A ND1 TYR 99.A O no hydrogen 3.020 N/A ILE 57.A N THR 69.A O no hydrogen 2.703 N/A VAL 58.A N TYR 3.A O no hydrogen 2.809 N/A GLU 60.A N VAL 58.A O no hydrogen 2.469 N/A LEU 61.A N LYS 6.A O no hydrogen 2.935 N/A GLN 65.A N PRO 62.A O no hydrogen 3.223 N/A SER 66.A OG GLN 65.A O no hydrogen 2.552 N/A THR 69.A N ILE 57.A O no hydrogen 2.799 N/A THR 69.A OG1 ILE 57.A O no hydrogen 3.017 N/A LEU 70.A N PHE 89.A O no hydrogen 2.829 N/A ARG 72.A N ASP 87.A O no hydrogen 3.478 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 3.343 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.535 N/A GLN 73.A NE2 ASN 75.A OD1 no hydrogen 2.931 N/A ASN 75.A N HIS 85.A O no hydrogen 2.918 N/A ASP 77.A N ARG 82.A O no hydrogen 2.795 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 2.644 N/A GLU 84.A N ASN 75.A O no hydrogen 3.002 N/A HIS 85.A N ASN 75.A O no hydrogen 3.207 N/A VAL 86.A N PRO 25.A O no hydrogen 3.374 N/A ASP 87.A N GLN 73.A O no hydrogen 3.294 N/A PHE 88.A N VAL 27.A O no hydrogen 2.873 N/A PHE 89.A N LEU 70.A O no hydrogen 2.702 N/A VAL 90.A N TYR 29.A O no hydrogen 3.309 N/A LEU 91.A N PRO 68.A O no hydrogen 3.137 N/A SER 92.A OG LEU 91.A O no hydrogen 2.633 N/A VAL 96.A N VAL 128.A O no hydrogen 2.859 N/A MET 98.A N VAL 126.A O no hydrogen 2.949 N/A VAL 100.A N ILE 124.A O no hydrogen 2.822 N/A LEU 102.A N ARG 122.A O no hydrogen 2.727 N/A ARG 103.A NH1 GLU 135.A OE2 no hydrogen 3.531 N/A GLN 118.A N ALA 173.A O no hydrogen 2.675 N/A GLU 119.A N GLU 119.A OE2 no hydrogen 2.551 N/A ILE 120.A N GLN 118.A O no hydrogen 2.770 N/A ILE 124.A N VAL 100.A O no hydrogen 3.016 N/A VAL 126.A N MET 98.A O no hydrogen 2.740 N/A LYS 127.A N GLU 162.A O no hydrogen 3.105 N/A VAL 128.A N VAL 96.A O no hydrogen 2.892 N/A ASN 132.A N SER 129.A O no hydrogen 2.778 N/A ILE 137.A N PRO 101.A O no hydrogen 3.243 N/A VAL 139.A N ARG 103.A O no hydrogen 2.756 N/A SER 142.A OG ASP 140.A O no hydrogen 3.182 N/A ASP 148.A N GLU 145.A O no hydrogen 2.897 N/A SER 149.A N ASP 148.A OD1 no hydrogen 2.901 N/A ALA 152.A N HIS 151.A ND1 no hydrogen 3.239 N/A ASP 154.A N ALA 152.A O no hydrogen 2.415 N/A VAL 161.A N PRO 158.A O no hydrogen 3.264 N/A GLU 162.A N LYS 127.A O no hydrogen 3.130 N/A ALA 173.A N GLN 118.A O no hydrogen 3.361 N/A