Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odt_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 SER 2.A O no hydrogen 2.597 N/A TRP 5.A NE1 HIS 29.A O no hydrogen 3.050 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.573 N/A LYS 8.A N TRP 5.A O no hydrogen 3.286 N/A ASN 9.A N GLU 6.A O no hydrogen 3.195 N/A ASN 9.A ND2 TYR 28.A O no hydrogen 2.279 N/A LYS 10.A N LYS 7.A O no hydrogen 3.083 N/A GLN 16.A NE2 PRO 21.A O no hydrogen 2.681 N/A GLU 20.A N LEU 17.A O no hydrogen 3.054 N/A ILE 27.A N LEU 132.A O no hydrogen 2.836 N/A TYR 28.A N ASN 9.A OD1 no hydrogen 2.774 N/A HIS 29.A N VAL 130.A O no hydrogen 3.042 N/A HIS 29.A NE2 GLU 77.A OE2 no hydrogen 2.468 N/A CYS 30.A SG GLU 6.A OE2 no hydrogen 3.178 N/A ARG 31.A N TYR 128.A O no hydrogen 3.154 N/A ARG 31.A NH1 GLU 73.A OE1 no hydrogen 3.098 N/A ARG 31.A NH2 GLU 77.A OE2 no hydrogen 3.420 N/A ARG 32.A NE GLU 6.A OE2 no hydrogen 3.469 N/A ARG 32.A NH2 GLU 6.A OE1 no hydrogen 3.257 N/A GLN 33.A N HIS 127.A ND1 no hydrogen 3.098 N/A GLN 33.A NE2 GLN 105.A O no hydrogen 3.556 N/A ILE 34.A N CYS 126.A O no hydrogen 2.774 N/A TYR 36.A N ILE 34.A O no hydrogen 2.667 N/A LYS 38.A NZ ASP 39.A OD1 no hydrogen 3.140 N/A MET 41.A N SER 37.A O no hydrogen 2.700 N/A TRP 42.A N LYS 38.A O no hydrogen 3.126 N/A LEU 44.A N MET 41.A O no hydrogen 3.152 N/A ALA 45.A N MET 41.A O no hydrogen 3.110 N/A LYS 46.A N TRP 42.A O no hydrogen 2.788 N/A LEU 47.A N TYR 43.A O no hydrogen 3.165 N/A ARG 49.A N LYS 46.A O no hydrogen 3.314 N/A ARG 49.A NE SER 99.A O no hydrogen 3.212 N/A ARG 49.A NH2 SER 99.A O no hydrogen 2.888 N/A GLY 50.A N ILE 96.A O no hydrogen 3.058 N/A MET 51.A N ILE 48.A O no hydrogen 3.195 N/A SER 52.A OG LEU 94.A O no hydrogen 3.248 N/A ILE 53.A N LEU 94.A O no hydrogen 2.704 N/A ALA 56.A N SER 52.A O no hydrogen 2.865 N/A LEU 57.A N ILE 53.A O no hydrogen 3.383 N/A ALA 58.A N ASP 54.A O no hydrogen 3.199 N/A GLN 59.A N GLN 55.A O no hydrogen 3.191 N/A LEU 60.A N ALA 56.A O no hydrogen 3.040 N/A GLU 61.A N LEU 57.A O no hydrogen 3.017 N/A LYS 65.A N ASN 63.A OD1 no hydrogen 3.075 N/A LYS 66.A NZ LYS 35.A O no hydrogen 3.458 N/A ALA 68.A N LYS 65.A O no hydrogen 3.266 N/A ILE 71.A N GLY 67.A O no hydrogen 2.826 N/A LYS 72.A N ALA 68.A O no hydrogen 3.073 N/A GLU 73.A N LYS 69.A O no hydrogen 3.353 N/A VAL 74.A N ILE 70.A O no hydrogen 3.342 N/A LEU 75.A N ILE 71.A O no hydrogen 2.940 N/A LEU 76.A N LYS 72.A O no hydrogen 2.945 N/A GLU 77.A N GLU 73.A O no hydrogen 3.222 N/A ALA 78.A N VAL 74.A O no hydrogen 2.945 N/A GLN 79.A N LEU 75.A O no hydrogen 2.664 N/A GLN 79.A NE2 ARG 91.A O no hydrogen 2.864 N/A ASP 80.A N LEU 76.A O no hydrogen 3.103 N/A MET 81.A N GLU 77.A O no hydrogen 2.955 N/A ALA 82.A N ALA 78.A O no hydrogen 2.901 N/A VAL 83.A N GLN 79.A O no hydrogen 3.472 N/A ARG 84.A N ASP 80.A O no hydrogen 2.982 N/A ASP 85.A N MET 81.A O no hydrogen 2.998 N/A HIS 86.A N ALA 82.A O no hydrogen 3.003 N/A HIS 86.A ND1 MET 81.A O no hydrogen 3.160 N/A ASN 93.A N PHE 90.A O no hydrogen 3.282 N/A TYR 95.A N VAL 133.A O no hydrogen 3.350 N/A ILE 96.A N MET 51.A O no hydrogen 2.856 N/A ALA 97.A N LYS 131.A O no hydrogen 2.908 N/A SER 99.A OG ALA 45.A O no hydrogen 2.560 N/A THR 100.A N PHE 129.A O no hydrogen 3.109 N/A THR 100.A OG1 SER 101.A O no hydrogen 3.508 N/A SER 101.A OG LYS 38.A O no hydrogen 3.239 N/A GLY 102.A N HIS 127.A O no hydrogen 3.060 N/A GLY 104.A N TYR 125.A O no hydrogen 2.820 N/A CYS 106.A SG GLY 104.A O no hydrogen 3.162 N/A ARG 109.A N MET 121.A O no hydrogen 2.818 N/A ARG 111.A N GLY 119.A O no hydrogen 2.667 N/A HIS 113.A N ARG 117.A O no hydrogen 2.839 N/A ARG 117.A N GLY 114.A O no hydrogen 3.024 N/A GLY 119.A N ARG 111.A O no hydrogen 2.731 N/A MET 121.A N ARG 109.A O no hydrogen 2.777 N/A LYS 123.A N LEU 107.A O no hydrogen 3.059 N/A CYS 126.A N ILE 34.A O no hydrogen 2.788 N/A CYS 126.A SG ILE 34.A O no hydrogen 3.762 N/A CYS 126.A SG TYR 36.A O no hydrogen 3.223 N/A HIS 127.A N GLY 102.A O no hydrogen 2.630 N/A TYR 128.A N ARG 31.A O no hydrogen 3.273 N/A PHE 129.A N THR 100.A O no hydrogen 2.850 N/A VAL 130.A N HIS 29.A O no hydrogen 2.922 N/A LYS 131.A N GLU 98.A O no hydrogen 2.739 N/A LYS 131.A NZ TYR 28.A OH no hydrogen 3.356 N/A LEU 132.A N ILE 27.A O no hydrogen 2.795 N/A VAL 133.A N TYR 95.A O no hydrogen 3.372 N/A GLU 134.A N ALA 25.A O no hydrogen 3.094 N/A GLY 135.A N ASN 93.A O no hydrogen 2.697 N/A LYS 144.A NZ GLU 152.A OE1 no hydrogen 2.415 N/A HIS 149.A N THR 145.A O no hydrogen 3.063 N/A HIS 149.A ND1 THR 145.A O no hydrogen 2.393 N/A ALA 150.A N ALA 146.A O no hydrogen 2.773 N/A LYS 151.A N VAL 147.A O no hydrogen 2.727 N/A GLU 152.A N ALA 148.A O no hydrogen 2.850 N/A TYR 153.A N HIS 149.A O no hydrogen 2.874 N/A ILE 154.A N ALA 150.A O no hydrogen 3.083 N/A GLN 155.A N LYS 151.A O no hydrogen 3.023 N/A GLN 156.A N GLU 152.A O no hydrogen 2.897 N/A LEU 157.A N TYR 153.A O no hydrogen 3.161 N/A ARG 158.A N ILE 154.A O no hydrogen 3.112 N/A ARG 158.A N GLN 155.A O no hydrogen 3.246 N/A SER 159.A N GLN 155.A O no hydrogen 3.258 N/A SER 159.A N GLN 156.A O no hydrogen 3.338 N/A SER 159.A OG GLN 155.A O no hydrogen 3.397 N/A SER 159.A OG GLN 156.A O no hydrogen 3.118 N/A ARG 160.A NE LEU 157.A O no hydrogen 3.134 N/A LEU 166.A N THR 165.A OG1 no hydrogen 2.605 N/A