Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5e_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 2.A O no hydrogen 2.624 N/A GLU 7.A N LYS 14.A O no hydrogen 3.217 N/A ALA 9.A N ARG 12.A O no hydrogen 2.657 N/A VAL 15.A N LEU 22.A O no hydrogen 2.943 N/A LYS 19.A NZ VAL 68.A O no hydrogen 2.535 N/A LYS 19.A NZ GLU 70.A OE2 no hydrogen 3.482 N/A LEU 22.A N VAL 15.A O no hydrogen 2.678 N/A VAL 26.A N GLY 11.A O no hydrogen 2.899 N/A ARG 40.A NE GLU 36.A OE2 no hydrogen 3.451 N/A GLU 47.A N SER 45.A O no hydrogen 2.672 N/A HIS 50.A N GLU 47.A O no hydrogen 2.516 N/A LYS 51.A N GLU 47.A O no hydrogen 2.719 N/A SER 52.A N ARG 48.A O no hydrogen 2.975 N/A SER 52.A OG ARG 48.A O no hydrogen 3.148 N/A LEU 53.A N ARG 49.A O no hydrogen 3.179 N/A HIS 54.A N HIS 50.A O no hydrogen 2.870 N/A LEU 56.A N SER 52.A O no hydrogen 3.048 N/A THR 57.A N LEU 53.A O no hydrogen 2.894 N/A THR 57.A OG1 LEU 53.A O no hydrogen 3.163 N/A THR 59.A N GLY 55.A O no hydrogen 2.809 N/A THR 59.A OG1 GLY 55.A O no hydrogen 2.945 N/A LEU 60.A N THR 57.A O no hydrogen 2.790 N/A ILE 61.A N THR 57.A O no hydrogen 2.872 N/A ALA 62.A N ARG 58.A O no hydrogen 3.356 N/A ASN 63.A ND2 THR 59.A O no hydrogen 2.562 N/A ALA 64.A N LEU 60.A O no hydrogen 3.199 N/A VAL 65.A N ILE 61.A O no hydrogen 2.647 N/A LYS 66.A N ALA 62.A O no hydrogen 3.395 N/A GLY 67.A N ALA 64.A O no hydrogen 2.824 N/A VAL 68.A N VAL 65.A O no hydrogen 3.320 N/A SER 69.A OG VAL 65.A O no hydrogen 3.534 N/A TYR 72.A OH GLU 70.A OE2 no hydrogen 2.685 N/A SER 73.A OG GLY 71.A O no hydrogen 3.084 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.459 N/A LEU 76.A N VAL 120.A O no hydrogen 2.567 N/A LEU 77.A N TYR 152.A O no hydrogen 3.454 N/A TYR 83.A N ILE 81.A O no hydrogen 2.494 N/A VAL 88.A N ALA 91.A O no hydrogen 2.896 N/A PHE 98.A N VAL 96.A O no hydrogen 2.848 N/A GLU 108.A N PRO 106.A O no hydrogen 3.227 N/A ILE 110.A N PRO 107.A O no hydrogen 2.782 N/A THR 111.A N SER 123.A O no hydrogen 2.925 N/A GLU 116.A N VAL 114.A O no hydrogen 2.517 N/A ARG 119.A N GLU 116.A O no hydrogen 3.335 N/A VAL 120.A N LEU 76.A O no hydrogen 3.008 N/A VAL 122.A N LYS 74.A O no hydrogen 2.754 N/A SER 123.A N THR 111.A O no hydrogen 2.685 N/A LYS 127.A NZ ASN 63.A OD1 no hydrogen 3.118 N/A LYS 129.A N ASP 126.A OD1 no hydrogen 3.329 N/A LYS 129.A NZ GLU 108.A O no hydrogen 2.402 N/A VAL 130.A N LYS 127.A O no hydrogen 2.382 N/A GLY 131.A N LYS 127.A O no hydrogen 2.777 N/A ALA 134.A N VAL 130.A O no hydrogen 2.958 N/A ASN 136.A N GLN 132.A O no hydrogen 2.862 N/A ILE 137.A N VAL 133.A O no hydrogen 2.939 N/A ARG 138.A N ALA 134.A O no hydrogen 2.609 N/A ALA 139.A N ALA 135.A O no hydrogen 2.515 N/A ILE 140.A N ILE 137.A O no hydrogen 2.926 N/A ALA 145.A N SER 144.A OG no hydrogen 2.515 N/A TYR 146.A N SER 144.A OG no hydrogen 2.861 N/A TYR 152.A OH GLU 148.A O no hydrogen 3.145 N/A TYR 152.A OH LYS 149.A O no hydrogen 2.834 N/A LEU 160.A N TYR 146.A O no hydrogen 3.502 N/A