Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ibb_75.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ALA 5.A O no hydrogen 2.925 N/A SER 12.A N LEU 9.A O no hydrogen 3.216 N/A SER 12.A OG LEU 9.A O no hydrogen 2.958 N/A ARG 16.A N HIS 79.A ND1 no hydrogen 2.951 N/A GLU 21.A N GLU 21.A OE2 no hydrogen 2.396 N/A ARG 23.A N ASP 26.A OD2 no hydrogen 2.864 N/A GLY 25.A N VAL 49.A O no hydrogen 2.897 N/A ASP 26.A N ARG 23.A O no hydrogen 3.039 N/A VAL 28.A N GLY 47.A O no hydrogen 2.965 N/A ARG 29.A N ASP 87.A O no hydrogen 2.767 N/A ARG 29.A NE GLU 46.A OE1 no hydrogen 3.375 N/A ARG 29.A NH2 GLU 46.A OE1 no hydrogen 3.070 N/A VAL 30.A N PHE 45.A O no hydrogen 2.671 N/A SER 31.A N LYS 85.A O no hydrogen 2.878 N/A SER 31.A OG ASP 44.A OD1 no hydrogen 2.995 N/A TYR 32.A N GLN 43.A O no hydrogen 3.079 N/A LYS 33.A N LEU 82.A O no hydrogen 2.800 N/A VAL 34.A N ARG 41.A O no hydrogen 2.743 N/A ARG 41.A N VAL 34.A O no hydrogen 2.971 N/A ARG 41.A NH1 GLU 36.A OE2 no hydrogen 2.986 N/A GLN 43.A N TYR 32.A O no hydrogen 2.958 N/A PHE 45.A N VAL 30.A O no hydrogen 2.821 N/A GLY 47.A N VAL 28.A O no hydrogen 3.192 N/A ILE 48.A N ARG 64.A O no hydrogen 3.145 N/A VAL 49.A N ASP 26.A O no hydrogen 2.990 N/A ILE 50.A N THR 62.A O no hydrogen 3.056 N/A ARG 53.A N THR 60.A O no hydrogen 2.807 N/A ARG 53.A NH1 ASN 58.A O no hydrogen 2.999 N/A ARG 53.A NH1 THR 60.A OG1 no hydrogen 3.412 N/A THR 59.A N GLY 56.A O no hydrogen 3.041 N/A THR 60.A N ARG 53.A O no hydrogen 2.876 N/A PHE 61.A N PHE 76.A O no hydrogen 3.053 N/A THR 62.A N ARG 51.A O no hydrogen 2.942 N/A VAL 63.A N ARG 74.A O no hydrogen 2.897 N/A ARG 64.A N ILE 48.A O no hydrogen 2.803 N/A LYS 65.A N VAL 72.A O no hydrogen 2.852 N/A LYS 65.A NZ VAL 66.A O no hydrogen 3.088 N/A SER 67.A N VAL 70.A O no hydrogen 2.570 N/A VAL 70.A N SER 67.A O no hydrogen 3.023 N/A VAL 72.A N LYS 65.A O no hydrogen 2.539 N/A ARG 74.A N VAL 63.A O no hydrogen 2.843 N/A PHE 76.A N PHE 61.A O no hydrogen 2.860 N/A LEU 78.A N THR 59.A O no hydrogen 3.219 N/A SER 80.A N PRO 77.A O no hydrogen 2.912 N/A ILE 83.A N SER 80.A O no hydrogen 3.191 N/A GLN 84.A N SER 31.A O no hydrogen 2.973 N/A LYS 85.A NZ SER 31.A OG no hydrogen 3.228 N/A LYS 85.A NZ ASP 87.A OD2 no hydrogen 2.968 N/A ASP 87.A N ARG 29.A O no hydrogen 2.714 N/A VAL 89.A N THR 27.A O no hydrogen 2.961 N/A GLN 90.A N THR 27.A O no hydrogen 3.189 N/A ARG 91.A N GLN 90.A OE1 no hydrogen 3.318 N/A ARG 91.A NE ASP 26.A OD2 no hydrogen 3.475 N/A ARG 91.A NH1 ASP 124.A OD2 no hydrogen 2.270 N/A GLY 92.A N ASP 26.A OD1 no hydrogen 2.918 N/A LEU 99.A N ILE 50.A O no hydrogen 2.928 N/A ILE 102.A N LEU 99.A O no hydrogen 2.927 N/A ARG 103.A N TYR 100.A O no hydrogen 2.892 N/A ARG 103.A NH1 GLU 73.A OE1 no hydrogen 3.161 N/A LEU 105.A N ILE 102.A O no hydrogen 3.173 N/A ILE 110.A N ASP 107.A O no hydrogen 2.793 N/A ARG 111.A N ASP 107.A O no hydrogen 3.416 N/A ARG 112.A N ARG 108.A O no hydrogen 2.892 N/A LYS 113.A N GLU 109.A O no hydrogen 3.136 N/A LEU 114.A N ILE 110.A O no hydrogen 2.758 N/A ASP 122.A N ARG 118.A O no hydrogen 2.860 N/A GLN 123.A N LYS 119.A O no hydrogen 3.214 N/A ALA 126.A N ASP 122.A O no hydrogen 3.025 N/A ALA 127.A N GLN 123.A O no hydrogen 3.148 N/A GLU 128.A N ASP 124.A O no hydrogen 3.256 N/A ARG 129.A N ARG 125.A O no hydrogen 2.551 N/A ALA 130.A N ALA 126.A O no hydrogen 2.884 N/A ALA 131.A N GLU 128.A O no hydrogen 3.105 N/A LYS 132.A N ARG 129.A O no hydrogen 3.258 N/A LYS 132.A NZ GLU 133.A O no hydrogen 3.115 N/A