Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8f_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 2.840 N/A TYR 10.A N THR 21.A O no hydrogen 2.686 N/A ILE 11.A N ILE 73.A O no hydrogen 2.797 N/A HIS 12.A N ILE 19.A O no hydrogen 3.020 N/A ALA 13.A N ARG 75.A O no hydrogen 2.947 N/A SER 14.A N ASN 17.A O no hydrogen 2.891 N/A ASN 17.A N SER 14.A O no hydrogen 3.261 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.847 N/A ILE 19.A N HIS 12.A O no hydrogen 2.770 N/A VAL 20.A N SER 33.A O no hydrogen 2.729 N/A THR 21.A N TYR 10.A O no hydrogen 3.046 N/A ILE 22.A N THR 31.A O no hydrogen 2.916 N/A THR 23.A N ARG 8.A O no hydrogen 2.692 N/A THR 23.A OG1 ARG 8.A O no hydrogen 3.268 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.941 N/A ASP 24.A N ASN 28.A O no hydrogen 2.821 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.770 N/A GLY 27.A N ASP 24.A O no hydrogen 2.648 N/A ILE 30.A N ILE 22.A O no hydrogen 2.515 N/A THR 31.A N ILE 22.A O no hydrogen 3.260 N/A THR 31.A OG1 ILE 30.A O no hydrogen 2.294 N/A SER 33.A N VAL 20.A O no hydrogen 2.698 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.772 N/A SER 34.A N SER 33.A OG no hydrogen 2.663 N/A GLY 35.A N THR 18.A O no hydrogen 3.041 N/A GLY 36.A N SER 34.A OG no hydrogen 3.022 N/A VAL 37.A N SER 34.A OG no hydrogen 3.335 N/A ILE 38.A N SER 34.A O no hydrogen 3.216 N/A GLY 39.A N GLY 36.A O no hydrogen 2.971 N/A LYS 45.A NZ GLY 42.A O no hydrogen 3.379 N/A GLY 46.A N SER 43.A O no hydrogen 3.236 N/A THR 47.A N ARG 44.A O no hydrogen 3.194 N/A ALA 51.A N THR 47.A O no hydrogen 3.096 N/A GLN 52.A N PRO 48.A O no hydrogen 3.214 N/A LEU 53.A N TYR 49.A O no hydrogen 3.365 N/A ALA 54.A N ALA 50.A O no hydrogen 3.169 N/A ALA 55.A N ALA 51.A O no hydrogen 3.155 N/A LEU 56.A N GLN 52.A O no hydrogen 3.210 N/A ASP 57.A N LEU 53.A O no hydrogen 2.830 N/A ALA 58.A N ALA 54.A O no hydrogen 3.051 N/A ALA 59.A N ALA 55.A O no hydrogen 2.793 N/A LYS 60.A N LEU 56.A O no hydrogen 2.816 N/A LYS 61.A N ASP 57.A O no hydrogen 3.225 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.494 N/A ALA 62.A N ALA 58.A O no hydrogen 2.965 N/A ALA 62.A N ALA 59.A O no hydrogen 2.971 N/A MET 63.A N ALA 59.A O no hydrogen 2.996 N/A TYR 65.A N ALA 62.A O no hydrogen 2.654 N/A GLY 66.A N ALA 62.A O no hydrogen 3.026 N/A GLN 68.A N ALA 5.A O no hydrogen 3.054 N/A VAL 70.A N GLN 94.A O no hydrogen 3.188 N/A ILE 73.A N ALA 9.A O no hydrogen 2.760 N/A VAL 74.A N VAL 99.A O no hydrogen 2.920 N/A ARG 75.A N ILE 11.A O no hydrogen 2.573 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.665 N/A ARG 81.A N GLY 78.A O no hydrogen 2.944 N/A ARG 81.A NE GLU 82.A OE1 no hydrogen 3.069 N/A ARG 81.A NH1 ASP 100.A OD1 no hydrogen 3.429 N/A ARG 81.A NH2 GLU 82.A OE1 no hydrogen 3.417 N/A ALA 84.A N ARG 81.A O no hydrogen 3.290 N/A ILE 85.A N ARG 81.A O no hydrogen 3.402 N/A ARG 86.A N GLU 82.A O no hydrogen 2.643 N/A ALA 87.A N GLN 83.A O no hydrogen 2.772 N/A LEU 88.A N ALA 84.A O no hydrogen 3.035 N/A SER 91.A OG ALA 87.A O no hydrogen 3.424 N/A SER 91.A OG LEU 88.A O no hydrogen 2.325 N/A LYS 96.A N VAL 70.A O no hydrogen 3.094 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.205 N/A SER 97.A OG LYS 96.A O no hydrogen 2.216 N/A VAL 99.A N VAL 72.A O no hydrogen 3.174 N/A ASP 101.A N VAL 74.A O no hydrogen 3.382 N/A PHE 115.A N LYS 112.A O no hydrogen 3.126 N/A ARG 116.A N LYS 113.A O no hydrogen 3.441 N/A ALA 118.A N ARG 116.A O no hydrogen 2.641 N/A