Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nrb_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N LEU 5.A O no hydrogen 3.371 N/A GLN 13.A N VAL 9.A O no hydrogen 3.046 N/A GLN 14.A N ILE 10.A O no hydrogen 3.087 N/A LYS 15.A N THR 12.A O no hydrogen 3.169 N/A VAL 16.A N THR 12.A O no hydrogen 3.155 N/A LYS 17.A N GLN 13.A O no hydrogen 3.316 N/A ASP 20.A N VAL 16.A O no hydrogen 3.143 N/A ILE 21.A N LYS 17.A O no hydrogen 3.349 N/A GLN 22.A N LEU 18.A O no hydrogen 2.863 N/A ILE 23.A N ALA 19.A O no hydrogen 2.754 N/A GLU 24.A N ASP 20.A O no hydrogen 2.685 N/A GLN 25.A N ILE 21.A O no hydrogen 3.407 N/A ASN 27.A N ILE 23.A O no hydrogen 3.324 N/A ARG 28.A N GLU 24.A O no hydrogen 2.910 N/A THR 29.A N GLN 25.A O no hydrogen 2.491 N/A THR 29.A OG1 GLN 25.A O no hydrogen 2.821 N/A THR 29.A OG1 LEU 26.A O no hydrogen 2.517 N/A LYS 30.A N LEU 26.A O no hydrogen 2.927 N/A LYS 30.A NZ ALA 76.A O no hydrogen 3.354 N/A LYS 30.A NZ GLU 77.A OE1 no hydrogen 2.267 N/A LYS 31.A N ASN 27.A O no hydrogen 2.589 N/A HIS 32.A N ARG 28.A O no hydrogen 2.509 N/A ALA 33.A N THR 29.A O no hydrogen 2.364 N/A HIS 34.A N LYS 30.A O no hydrogen 3.156 N/A LEU 35.A N HIS 32.A O no hydrogen 3.158 N/A THR 36.A OG1 ALA 33.A O no hydrogen 3.392 N/A THR 38.A OG1 HIS 34.A O no hydrogen 3.231 N/A THR 38.A OG1 LEU 35.A O no hydrogen 2.463 N/A GLU 39.A N LEU 35.A O no hydrogen 2.760 N/A ILE 40.A N THR 36.A O no hydrogen 3.032 N/A MET 41.A N ASP 37.A O no hydrogen 3.076 N/A THR 42.A N THR 38.A O no hydrogen 3.230 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.428 N/A LEU 43.A N ILE 40.A O no hydrogen 3.221 N/A THR 47.A OG1 ASN 48.A OD1 no hydrogen 3.527 N/A ASN 48.A N GLU 46.A OE2 no hydrogen 3.283 N/A GLU 51.A N ILE 58.A O no hydrogen 2.986 N/A ILE 58.A N GLU 51.A O no hydrogen 3.130 N/A ALA 64.A N SER 61.A O no hydrogen 3.135 N/A ILE 65.A N LYS 62.A O no hydrogen 3.272 N/A GLN 68.A N ALA 64.A O no hydrogen 2.975 N/A LEU 69.A N ILE 65.A O no hydrogen 2.571 N/A LEU 70.A N SER 67.A O no hydrogen 2.966 N/A GLU 71.A N SER 67.A O no hydrogen 3.467 N/A GLN 73.A N LEU 69.A O no hydrogen 3.345 N/A GLN 73.A NE2 LYS 30.A O no hydrogen 3.209 N/A LYS 74.A N LEU 70.A O no hydrogen 2.717 N/A LYS 74.A NZ GLU 78.A OE2 no hydrogen 3.445 N/A ILE 75.A N GLU 71.A O no hydrogen 2.381 N/A ALA 76.A N LYS 72.A O no hydrogen 2.759 N/A GLU 78.A N LYS 74.A O no hydrogen 2.811 N/A GLU 78.A N ILE 75.A O no hydrogen 2.911 N/A LYS 79.A N ILE 75.A O no hydrogen 2.833 N/A LEU 83.A N LYS 79.A O no hydrogen 3.306 N/A GLU 84.A N ILE 80.A O no hydrogen 2.515 N/A GLN 85.A N LYS 81.A O no hydrogen 2.777 N/A LYS 86.A N GLU 82.A O no hydrogen 2.291 N/A LYS 86.A NZ LYS 15.A O no hydrogen 2.644 N/A LYS 87.A NZ GLU 84.A OE1 no hydrogen 2.844 N/A SER 88.A N GLU 84.A O no hydrogen 2.522 N/A SER 88.A OG GLU 84.A O no hydrogen 3.146 N/A SER 88.A OG GLN 85.A O no hydrogen 3.054 N/A TYR 89.A N GLN 85.A O no hydrogen 2.809 N/A GLU 91.A N LYS 87.A O no hydrogen 3.016 N/A ARG 92.A N TYR 89.A O no hydrogen 2.913 N/A GLU 96.A N ARG 92.A O no hydrogen 3.049 N/A ALA 97.A N SER 93.A O no hydrogen 3.371 N/A ILE 101.A N GLU 98.A O no hydrogen 3.349 N/A LEU 105.A N ILE 101.A O no hydrogen 3.102 N/A MET 106.A N ARG 102.A O no hydrogen 2.383 N/A ALA 107.A N GLU 103.A O no hydrogen 3.001 N/A