Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b8r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PHE 70.A O no hydrogen 2.528 N/A VAL 5.A N PHE 2.A O no hydrogen 3.349 N/A LEU 6.A N PHE 2.A O no hydrogen 2.831 N/A ASP 10.A N ASN 7.A O no hydrogen 3.162 N/A ILE 11.A N ASN 7.A O no hydrogen 3.365 N/A ALA 12.A N ASP 8.A O no hydrogen 3.189 N/A ALA 13.A N ALA 9.A O no hydrogen 3.288 N/A ALA 14.A N ASP 10.A O no hydrogen 2.884 N/A LEU 15.A N ILE 11.A O no hydrogen 2.826 N/A GLU 16.A N ALA 12.A O no hydrogen 2.969 N/A ALA 17.A N ALA 13.A O no hydrogen 3.338 N/A CYS 18.A N LEU 15.A O no hydrogen 3.280 N/A CYS 18.A SG ALA 14.A O no hydrogen 3.529 N/A CYS 18.A SG LEU 15.A O no hydrogen 3.797 N/A SER 23.A N ALA 20.A O no hydrogen 3.040 N/A SER 23.A OG ALA 20.A O no hydrogen 2.574 N/A PHE 24.A N GLU 81.A OE2 no hydrogen 2.990 N/A LYS 27.A NZ VAL 106.A O no hydrogen 3.021 N/A ALA 28.A N ASN 25.A OD1 no hydrogen 3.047 N/A PHE 29.A N ASN 25.A O no hydrogen 2.921 N/A PHE 30.A N HIS 26.A O no hydrogen 2.808 N/A ALA 31.A N LYS 27.A O no hydrogen 3.196 N/A LYS 32.A N ALA 28.A O no hydrogen 3.060 N/A VAL 33.A N PHE 29.A O no hydrogen 2.805 N/A LEU 35.A N PHE 30.A O no hydrogen 2.953 N/A THR 36.A N PHE 30.A O no hydrogen 3.478 N/A LYS 38.A N LEU 35.A O no hydrogen 3.060 N/A LYS 38.A NZ GLY 34.A O no hydrogen 2.668 N/A SER 39.A OG ASP 42.A OD1 no hydrogen 2.896 N/A VAL 43.A N SER 39.A O no hydrogen 2.987 N/A LYS 44.A N ALA 40.A O no hydrogen 3.194 N/A LYS 44.A NZ ALA 40.A O no hydrogen 2.924 N/A LYS 45.A N ASP 41.A O no hydrogen 3.047 N/A LYS 45.A NZ ASP 41.A OD2 no hydrogen 3.328 N/A ALA 46.A N ASP 42.A O no hydrogen 2.964 N/A PHE 47.A N VAL 43.A O no hydrogen 3.091 N/A ALA 48.A N LYS 44.A O no hydrogen 3.179 N/A ILE 49.A N LYS 45.A O no hydrogen 3.234 N/A ILE 50.A N ALA 46.A O no hydrogen 3.124 N/A ASP 51.A N PHE 47.A O no hydrogen 2.881 N/A GLN 52.A N ILE 50.A O no hydrogen 2.760 N/A ASP 53.A N GLU 62.A OE2 no hydrogen 3.158 N/A LYS 54.A N ASP 51.A O no hydrogen 3.106 N/A LYS 54.A NZ ALA 48.A O no hydrogen 2.800 N/A LYS 54.A NZ ASP 51.A O no hydrogen 3.127 N/A SER 55.A N ASP 51.A OD1 no hydrogen 3.208 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.291 N/A SER 55.A OG ASP 51.A OD1 no hydrogen 3.524 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.124 N/A SER 55.A OG GLU 59.A OE1 no hydrogen 3.478 N/A SER 55.A OG GLU 59.A OE2 no hydrogen 2.726 N/A GLY 56.A N ASP 51.A OD2 no hydrogen 2.865 N/A PHE 57.A N SER 55.A OG no hydrogen 3.356 N/A ILE 58.A N ILE 97.A O no hydrogen 2.756 N/A GLU 59.A N GLU 62.A OE1 no hydrogen 3.145 N/A GLU 62.A N GLU 59.A O no hydrogen 2.950 N/A LEU 63.A N GLU 59.A O no hydrogen 3.034 N/A LYS 64.A N GLU 60.A O no hydrogen 3.079 N/A LYS 64.A NZ LEU 77.A O no hydrogen 2.699 N/A LYS 64.A NZ ASP 79.A OD1 no hydrogen 2.889 N/A LEU 65.A N GLU 62.A O no hydrogen 3.159 N/A PHE 66.A N LEU 63.A O no hydrogen 3.176 N/A GLN 68.A N LEU 65.A O no hydrogen 2.996 N/A GLN 68.A NE2 ALA 74.A O no hydrogen 3.519 N/A ASN 69.A N PHE 66.A O no hydrogen 3.226 N/A ASN 69.A ND2 PHE 66.A O no hydrogen 2.997 N/A PHE 70.A N LEU 67.A O no hydrogen 2.942 N/A LYS 71.A N LEU 67.A O no hydrogen 3.116 N/A ALA 74.A N LYS 71.A O no hydrogen 3.014 N/A ARG 75.A NE CYS 18.A O no hydrogen 3.025 N/A ARG 75.A NH1 ALA 76.A O no hydrogen 3.231 N/A ARG 75.A NH1 GLU 81.A OE1 no hydrogen 2.645 N/A ARG 75.A NH1 GLU 81.A OE2 no hydrogen 3.464 N/A ARG 75.A NH2 CYS 18.A O no hydrogen 2.878 N/A ARG 75.A NH2 GLU 81.A OE1 no hydrogen 3.357 N/A ARG 75.A NH2 GLU 81.A OE2 no hydrogen 2.651 N/A LEU 77.A N LYS 64.A O no hydrogen 2.970 N/A THR 78.A N GLU 81.A OE1 no hydrogen 2.823 N/A THR 78.A OG1 ASP 22.A OD1 no hydrogen 3.119 N/A GLU 81.A N THR 78.A OG1 no hydrogen 2.960 N/A THR 82.A N THR 78.A O no hydrogen 2.854 N/A THR 82.A OG1 THR 78.A O no hydrogen 2.744 N/A LYS 83.A N ASP 79.A O no hydrogen 2.951 N/A LYS 83.A NZ GLU 60.A OE1 no hydrogen 2.841 N/A THR 84.A N GLY 80.A O no hydrogen 3.277 N/A THR 84.A OG1 GLY 80.A O no hydrogen 3.030 N/A PHE 85.A N GLU 81.A O no hydrogen 3.134 N/A LEU 86.A N THR 82.A O no hydrogen 2.888 N/A LYS 87.A N LYS 83.A O no hydrogen 2.818 N/A ALA 88.A N THR 84.A O no hydrogen 3.020 N/A GLY 89.A N PHE 85.A O no hydrogen 3.237 N/A GLY 89.A N LEU 86.A O no hydrogen 3.119 N/A ASP 90.A N LEU 86.A O no hydrogen 2.969 N/A SER 91.A N GLY 89.A O no hydrogen 2.825 N/A SER 91.A OG GLY 89.A O no hydrogen 3.321 N/A ASP 92.A N GLU 101.A OE2 no hydrogen 3.062 N/A GLY 93.A N ASP 90.A O no hydrogen 3.314 N/A ASP 94.A N ASP 92.A OD1 no hydrogen 3.356 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 2.746 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 3.204 N/A ILE 97.A N ILE 58.A O no hydrogen 2.996 N/A GLY 98.A N GLU 101.A OE1 no hydrogen 3.052 N/A TRP 102.A N GLY 98.A O no hydrogen 3.077 N/A TRP 102.A NE1 VAL 43.A O no hydrogen 2.769 N/A THR 103.A N VAL 99.A O no hydrogen 3.020 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.755 N/A ALA 104.A N ASP 100.A O no hydrogen 3.177 N/A LEU 105.A N GLU 101.A O no hydrogen 3.074 N/A VAL 106.A N TRP 102.A O no hydrogen 2.866 N/A LYS 107.A N THR 103.A O no hydrogen 2.952 N/A LYS 107.A NZ THR 36.A O no hydrogen 3.096 N/A LYS 107.A NZ LYS 38.A O no hydrogen 2.843 N/A ALA 108.A N ALA 104.A O no hydrogen 2.811 N/A