Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7s_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 2.A O no hydrogen 2.900 N/A ARG 8.A N GLU 43.A OE1 no hydrogen 3.412 N/A ARG 12.A N GLN 9.A O no hydrogen 3.128 N/A ARG 12.A NE HIS 16.A NE2 no hydrogen 3.002 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 2.651 N/A SER 15.A OG ASN 13.A O no hydrogen 3.204 N/A ARG 17.A N ASN 13.A O no hydrogen 3.119 N/A ARG 17.A NH2 GLN 9.A O no hydrogen 3.232 N/A GLN 18.A N SER 14.A O no hydrogen 2.596 N/A ALA 19.A N SER 15.A O no hydrogen 2.731 N/A MET 20.A N HIS 16.A O no hydrogen 2.849 N/A PHE 21.A N ARG 17.A O no hydrogen 2.985 N/A ARG 22.A N GLN 18.A O no hydrogen 3.024 N/A ARG 22.A N ALA 19.A O no hydrogen 2.617 N/A ASN 23.A N ALA 19.A O no hydrogen 3.033 N/A ASN 23.A ND2 ALA 19.A O no hydrogen 2.944 N/A MET 24.A N MET 20.A O no hydrogen 2.734 N/A ALA 25.A N PHE 21.A O no hydrogen 3.214 N/A GLY 26.A N ARG 22.A O no hydrogen 3.043 N/A SER 27.A N ASN 23.A O no hydrogen 2.944 N/A LEU 28.A N MET 24.A O no hydrogen 2.940 N/A VAL 29.A N ALA 25.A O no hydrogen 3.096 N/A ARG 30.A N GLY 26.A O no hydrogen 2.892 N/A HIS 31.A N SER 27.A O no hydrogen 2.978 N/A HIS 31.A ND1 SER 27.A O no hydrogen 3.330 N/A GLU 32.A N LEU 28.A O no hydrogen 2.434 N/A ILE 33.A N HIS 31.A O no hydrogen 2.524 N/A ILE 34.A N ILE 113.A O no hydrogen 3.012 N/A THR 36.A N ALA 111.A O no hydrogen 2.703 N/A LEU 38.A N PRO 109.A O no hydrogen 3.063 N/A LYS 40.A N THR 37.A OG1 no hydrogen 3.288 N/A ALA 41.A N THR 37.A O no hydrogen 3.112 N/A LYS 42.A N LEU 38.A O no hydrogen 2.900 N/A GLU 43.A N PRO 39.A O no hydrogen 3.217 N/A GLU 43.A N LYS 40.A O no hydrogen 2.784 N/A LEU 44.A N LYS 40.A O no hydrogen 2.709 N/A ARG 45.A N ALA 41.A O no hydrogen 3.096 N/A ARG 45.A NE LYS 42.A O no hydrogen 2.988 N/A ARG 45.A NH2 LYS 42.A O no hydrogen 3.447 N/A ARG 46.A N GLU 43.A O no hydrogen 2.699 N/A VAL 47.A N LEU 44.A O no hydrogen 3.039 N/A VAL 48.A N LEU 44.A O no hydrogen 2.886 N/A GLU 49.A N ARG 45.A O no hydrogen 2.997 N/A ILE 52.A N VAL 48.A O no hydrogen 3.249 N/A THR 53.A N GLU 49.A O no hydrogen 2.986 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.215 N/A THR 53.A OG1 TYR 94.A OH no hydrogen 3.404 N/A LEU 54.A N PRO 50.A O no hydrogen 2.804 N/A ALA 55.A N LEU 51.A O no hydrogen 2.960 N/A LYS 56.A N THR 53.A O no hydrogen 3.300 N/A LYS 56.A NZ PHE 87.A O no hydrogen 3.073 N/A LYS 56.A NZ ALA 88.A O no hydrogen 3.296 N/A LYS 56.A NZ ARG 90.A O no hydrogen 3.462 N/A THR 57.A N LEU 54.A O no hydrogen 3.025 N/A ASN 62.A N SER 59.A OG no hydrogen 3.167 N/A ARG 63.A N SER 59.A O no hydrogen 3.330 N/A ARG 63.A N VAL 60.A O no hydrogen 2.861 N/A ARG 63.A NH1 ASN 81.A OD1 no hydrogen 3.476 N/A ARG 63.A NH2 ASP 58.A OD2 no hydrogen 2.834 N/A ARG 64.A N VAL 60.A O no hydrogen 2.839 N/A LEU 65.A N ALA 61.A O no hydrogen 2.645 N/A ALA 66.A N ASN 62.A O no hydrogen 2.902 N/A PHE 67.A N ARG 63.A O no hydrogen 2.661 N/A ALA 68.A N ARG 64.A O no hydrogen 2.878 N/A ALA 68.A N LEU 65.A O no hydrogen 2.694 N/A ARG 69.A N LEU 65.A O no hydrogen 3.288 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.998 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.558 N/A ARG 71.A N ARG 69.A O no hydrogen 2.528 N/A ASP 72.A N THR 70.A OG1 no hydrogen 3.338 N/A GLU 74.A N ASP 72.A OD2 no hydrogen 3.085 N/A VAL 76.A N ASP 72.A O no hydrogen 2.749 N/A ALA 77.A N ASN 73.A O no hydrogen 3.273 N/A ALA 77.A N GLU 74.A O no hydrogen 2.697 N/A LYS 78.A N GLU 74.A O no hydrogen 3.249 N/A LYS 78.A N ILE 75.A O no hydrogen 3.108 N/A LYS 78.A NZ VAL 29.A O no hydrogen 2.881 N/A LYS 78.A NZ ARG 30.A O no hydrogen 2.737 N/A LYS 78.A NZ GLU 32.A OE2 no hydrogen 2.983 N/A LEU 79.A N ILE 75.A O no hydrogen 3.029 N/A ASN 81.A N ALA 77.A O no hydrogen 3.052 N/A GLU 82.A N LYS 78.A O no hydrogen 2.859 N/A LEU 83.A N LYS 78.A O no hydrogen 2.765 N/A ARG 86.A N GLU 82.A O no hydrogen 3.156 N/A ARG 86.A NE ASP 117.A OD2 no hydrogen 2.842 N/A ARG 86.A NH2 GLU 32.A OE2 no hydrogen 2.959 N/A PHE 87.A N LEU 83.A O no hydrogen 2.844 N/A PHE 87.A N GLY 84.A O no hydrogen 2.947 N/A ALA 88.A N PRO 85.A O no hydrogen 3.013 N/A GLY 93.A N GLU 49.A OE1 no hydrogen 3.285 N/A TYR 94.A OH THR 53.A OG1 no hydrogen 3.404 N/A TYR 94.A OH ARG 90.A O no hydrogen 3.305 N/A THR 95.A OG1 GLU 114.A O no hydrogen 3.409 N/A ARG 96.A N GLU 114.A O no hydrogen 2.804 N/A ARG 96.A NH2 GLU 114.A OE1 no hydrogen 3.430 N/A LEU 98.A N TYR 112.A O no hydrogen 2.595 N/A CYS 100.A N MET 110.A O no hydrogen 3.065 N/A GLY 101.A N MET 110.A O no hydrogen 3.136 N/A ARG 103.A N ALA 108.A O no hydrogen 2.861 N/A ARG 103.A NE ASP 106.A OD1 no hydrogen 3.268 N/A ARG 103.A NE ASP 106.A OD2 no hydrogen 2.966 N/A ARG 103.A NH2 ASP 106.A OD2 no hydrogen 2.571 N/A ASN 107.A N ARG 103.A O no hydrogen 2.851 N/A ALA 108.A N ASP 106.A OD1 no hydrogen 2.669 N/A ALA 111.A N THR 36.A O no hydrogen 2.611 N/A TYR 112.A N LEU 98.A O no hydrogen 2.823 N/A ILE 113.A N ILE 34.A O no hydrogen 2.922 N/A GLU 114.A N ARG 96.A O no hydrogen 2.854 N/A LEU 115.A N GLU 32.A O no hydrogen 2.830 N/A VAL 116.A N TYR 94.A O no hydrogen 3.225 N/A ASP 117.A N LEU 115.A O no hydrogen 3.125 N/A ARG 118.A N ASP 117.A OD2 no hydrogen 2.734 N/A SER 119.A N ASP 117.A O no hydrogen 2.369 N/A