Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl4_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 1.A OD1 no hydrogen 2.710 N/A ARG 6.A N LYS 2.A O no hydrogen 3.117 N/A ILE 7.A N LYS 3.A O no hydrogen 2.938 N/A ARG 8.A N SER 4.A O no hydrogen 2.970 N/A ARG 9.A N ALA 5.A O no hydrogen 2.792 N/A ARG 9.A NH2 GLY 95.A O no hydrogen 3.378 N/A ALA 10.A N ARG 6.A O no hydrogen 3.244 N/A ALA 10.A N ILE 7.A O no hydrogen 3.298 N/A THR 11.A N ARG 8.A O no hydrogen 3.504 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.768 N/A ARG 14.A N ALA 10.A O no hydrogen 3.125 N/A ARG 14.A NH1 ASP 92.A OD2 no hydrogen 2.966 N/A ARG 14.A NH1 SER 94.A OG no hydrogen 2.952 N/A ARG 15.A N THR 11.A O no hydrogen 3.063 N/A LYS 16.A N ARG 12.A O no hydrogen 3.034 N/A LEU 17.A N ALA 13.A O no hydrogen 3.231 N/A GLN 18.A N ARG 14.A O no hydrogen 2.946 N/A GLU 19.A N ARG 15.A O no hydrogen 2.966 N/A LEU 20.A N LYS 16.A O no hydrogen 3.257 N/A GLY 21.A N LEU 17.A O no hydrogen 3.129 N/A GLY 21.A N GLN 18.A O no hydrogen 3.331 N/A ARG 24.A N ILE 39.A O no hydrogen 3.148 N/A LEU 25.A N SER 90.A O no hydrogen 2.900 N/A VAL 26.A N GLN 37.A O no hydrogen 2.729 N/A HIS 28.A N TYR 35.A O no hydrogen 2.791 N/A THR 30.A N HIS 33.A O no hydrogen 2.941 N/A THR 30.A OG1 HIS 33.A O no hydrogen 2.188 N/A HIS 33.A N THR 30.A OG1 no hydrogen 3.135 N/A HIS 33.A ND1 THR 52.A OG1 no hydrogen 3.020 N/A ILE 34.A N THR 52.A OG1 no hydrogen 3.430 N/A TYR 35.A N HIS 28.A O no hydrogen 2.524 N/A GLN 37.A N VAL 26.A O no hydrogen 2.926 N/A VAL 38.A N VAL 48.A O no hydrogen 2.611 N/A ILE 39.A N ARG 24.A O no hydrogen 2.909 N/A ALA 40.A N GLU 45.A O no hydrogen 3.462 N/A ASN 42.A ND2 GLU 45.A OE2 no hydrogen 3.344 N/A LEU 47.A N VAL 38.A O no hydrogen 2.852 N/A VAL 48.A N VAL 38.A O no hydrogen 3.460 N/A ALA 50.A N ALA 36.A O no hydrogen 3.245 N/A THR 52.A OG1 HIS 33.A ND1 no hydrogen 3.020 N/A THR 52.A OG1 ILE 34.A O no hydrogen 3.551 N/A GLU 54.A N SER 51.A O no hydrogen 3.351 N/A ILE 57.A N GLU 54.A O no hydrogen 3.366 N/A ALA 58.A N GLU 54.A O no hydrogen 2.997 N/A GLN 60.A N ILE 57.A O no hydrogen 3.347 N/A LEU 61.A N ALA 58.A O no hydrogen 3.168 N/A THR 64.A OG1 ARG 32.A O no hydrogen 2.382 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 2.481 N/A ALA 70.A N ASN 66.A O no hydrogen 2.725 N/A ALA 71.A N LYS 67.A O no hydrogen 3.089 N/A ALA 72.A N ASP 68.A O no hydrogen 3.111 N/A VAL 73.A N ALA 69.A O no hydrogen 2.903 N/A GLY 74.A N ALA 70.A O no hydrogen 2.712 N/A LYS 75.A N ALA 71.A O no hydrogen 2.600 N/A ALA 76.A N ALA 72.A O no hydrogen 2.715 N/A VAL 77.A N VAL 73.A O no hydrogen 2.943 N/A ALA 78.A N LYS 75.A O no hydrogen 2.732 N/A GLU 79.A N LYS 75.A O no hydrogen 3.415 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.763 N/A ARG 80.A N ALA 76.A O no hydrogen 3.496 N/A ARG 80.A NH1 GLU 54.A OE1 no hydrogen 3.470 N/A ALA 81.A N VAL 77.A O no hydrogen 3.082 N/A LEU 82.A N ALA 78.A O no hydrogen 3.299 N/A LEU 82.A N GLU 79.A O no hydrogen 2.670 N/A GLU 83.A N GLU 79.A O no hydrogen 3.240 N/A GLY 85.A N ALA 81.A O no hydrogen 2.675 N/A SER 90.A N THR 23.A O no hydrogen 2.637 N/A ASP 92.A N LEU 25.A O no hydrogen 2.886 N/A ARG 93.A NH2 PHE 96.A O no hydrogen 3.244 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.012 N/A SER 94.A OG VAL 27.A O no hydrogen 3.283 N/A PHE 96.A N ARG 93.A O no hydrogen 3.134 N/A ARG 101.A NH1 THR 30.A O no hydrogen 3.399 N/A GLN 103.A N GLN 103.A OE1 no hydrogen 2.472 N/A LEU 105.A N ARG 101.A O no hydrogen 3.243 N/A ALA 106.A N VAL 102.A O no hydrogen 2.684 N/A ASP 107.A N GLN 103.A O no hydrogen 2.539 N/A ALA 108.A N ALA 104.A O no hydrogen 3.061 N/A ALA 109.A N LEU 105.A O no hydrogen 3.238 N/A ARG 110.A N ALA 106.A O no hydrogen 3.035 N/A ARG 110.A NH2 TYR 98.A OH no hydrogen 3.120 N/A GLU 111.A N ASP 107.A O no hydrogen 2.757 N/A ALA 112.A N ALA 108.A O no hydrogen 2.964 N/A