Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ASP 6.A OD2 no hydrogen 3.358 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 3.559 N/A LEU 11.A N PHE 7.A O no hydrogen 2.918 N/A GLN 12.A N THR 8.A O no hydrogen 2.646 N/A THR 13.A N LEU 9.A O no hydrogen 2.958 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.713 N/A THR 13.A OG1 PHE 10.A O no hydrogen 2.787 N/A LEU 14.A N PHE 10.A O no hydrogen 2.722 N/A SER 15.A N LEU 11.A O no hydrogen 3.116 N/A SER 15.A OG LEU 11.A O no hydrogen 2.956 N/A SER 15.A OG GLN 12.A O no hydrogen 2.967 N/A TRP 16.A N GLN 12.A O no hydrogen 3.368 N/A GLU 17.A N THR 13.A O no hydrogen 2.741 N/A ILE 18.A N LEU 14.A O no hydrogen 2.634 N/A ASP 19.A N SER 15.A O no hydrogen 2.738 N/A ASP 20.A N TRP 16.A O no hydrogen 3.212 N/A GLN 21.A N GLU 17.A O no hydrogen 3.152 N/A GLN 21.A N ILE 18.A O no hydrogen 3.021 N/A VAL 22.A N ILE 18.A O no hydrogen 2.881 N/A ARG 27.A NE ASN 28.A OD1 no hydrogen 2.855 N/A ARG 27.A NH1 ASP 19.A OD1 no hydrogen 3.179 N/A ARG 27.A NH1 ASP 19.A OD2 no hydrogen 2.598 N/A ARG 27.A NH2 ASN 28.A OD1 no hydrogen 3.025 N/A ARG 27.A NH2 GLU 95.A OE2 no hydrogen 2.248 N/A ASN 28.A N ILE 24.A O no hydrogen 3.182 N/A GLU 29.A N GLU 25.A O no hydrogen 3.406 N/A LEU 30.A N VAL 26.A O no hydrogen 3.140 N/A LEU 31.A N ARG 27.A O no hydrogen 3.113 N/A ARG 32.A N ASN 28.A O no hydrogen 2.994 N/A GLU 33.A N GLU 29.A O no hydrogen 2.811 N/A VAL 34.A N LEU 30.A O no hydrogen 2.928 N/A GLY 35.A N LEU 31.A O no hydrogen 2.779 N/A ARG 36.A N ARG 32.A O no hydrogen 2.787 N/A GLY 37.A N GLU 33.A O no hydrogen 3.001 N/A MET 38.A N VAL 34.A O no hydrogen 2.881 N/A GLY 39.A N GLY 35.A O no hydrogen 3.195 N/A THR 40.A N GLY 37.A O no hydrogen 3.160 N/A THR 40.A OG1 GLY 37.A O no hydrogen 2.740 N/A ARG 41.A N GLY 37.A O no hydrogen 3.327 N/A ILE 42.A N MET 38.A O no hydrogen 3.000 N/A CYS 47.A N GLN 116.A OE1 no hydrogen 3.031 N/A CYS 47.A SG PRO 45.A O no hydrogen 3.532 N/A LEU 53.A N THR 49.A O no hydrogen 2.931 N/A GLN 54.A N VAL 50.A O no hydrogen 2.975 N/A ILE 55.A N ASP 51.A O no hydrogen 3.337 N/A GLU 56.A N LYS 52.A O no hydrogen 3.131 N/A LEU 57.A N LEU 53.A O no hydrogen 2.784 N/A ASN 58.A N GLN 54.A O no hydrogen 2.869 N/A ASN 58.A ND2 GLN 54.A O no hydrogen 2.658 N/A ASN 58.A ND2 VAL 69.A O no hydrogen 3.379 N/A ALA 59.A N ILE 55.A O no hydrogen 2.929 N/A LEU 60.A N GLU 56.A O no hydrogen 3.219 N/A LEU 61.A N LEU 57.A O no hydrogen 2.780 N/A ALA 62.A N ASN 58.A O no hydrogen 2.663 N/A LEU 63.A N ALA 59.A O no hydrogen 3.094 N/A LEU 63.A N LEU 60.A O no hydrogen 3.017 N/A GLY 65.A N ALA 62.A O no hydrogen 3.014 N/A TRP 66.A N LEU 61.A O no hydrogen 3.048 N/A THR 68.A N GLU 85.A O no hydrogen 3.254 N/A VAL 69.A N ASN 58.A OD1 no hydrogen 2.891 N/A THR 70.A N VAL 83.A O no hydrogen 2.865 N/A LEU 71.A N GLN 54.A OE1 no hydrogen 2.624 N/A GLU 72.A N ARG 81.A O no hydrogen 2.818 N/A LEU 74.A N SER 79.A O no hydrogen 2.972 N/A SER 79.A N ASP 77.A O no hydrogen 2.683 N/A SER 79.A OG ASP 77.A OD2 no hydrogen 2.636 N/A ARG 81.A N GLU 72.A O no hydrogen 2.688 N/A ILE 82.A N MET 144.A O no hydrogen 2.926 N/A VAL 83.A N THR 70.A O no hydrogen 3.039 N/A HIS 84.A N ILE 142.A O no hydrogen 2.798 N/A HIS 84.A ND1 TYR 109.A OH no hydrogen 2.572 N/A HIS 84.A NE2 TRP 66.A O no hydrogen 2.666 N/A GLU 85.A N THR 68.A O no hydrogen 2.799 N/A LEU 87.A N GLN 140.A O no hydrogen 2.878 N/A GLN 89.A NE2 GLN 140.A OE1 no hydrogen 2.959 N/A GLY 98.A N ALA 93.A O no hydrogen 2.831 N/A THR 99.A N ALA 93.A O no hydrogen 3.188 N/A THR 99.A OG1 ARG 139.A O no hydrogen 3.469 N/A TRP 100.A NE1 ASP 19.A OD1 no hydrogen 2.639 N/A ALA 102.A N THR 99.A O no hydrogen 2.924 N/A VAL 104.A N LEU 101.A O no hydrogen 3.029 N/A LEU 105.A N ALA 102.A O no hydrogen 2.835 N/A GLY 107.A N PRO 103.A O no hydrogen 3.025 N/A LEU 108.A N VAL 104.A O no hydrogen 2.578 N/A TYR 109.A N LEU 105.A O no hydrogen 2.609 N/A TYR 109.A OH HIS 84.A ND1 no hydrogen 2.572 N/A GLY 110.A N GLU 106.A O no hydrogen 2.807 N/A ARG 111.A N GLY 107.A O no hydrogen 3.096 N/A ARG 111.A N LEU 108.A O no hydrogen 3.110 N/A TRP 112.A N LEU 108.A O no hydrogen 3.127 N/A TRP 112.A NE1 ILE 42.A O no hydrogen 2.806 N/A VAL 113.A N TYR 109.A O no hydrogen 3.071 N/A THR 114.A OG1 GLY 110.A O no hydrogen 2.500 N/A THR 114.A OG1 ARG 111.A O no hydrogen 3.253 N/A SER 115.A N ARG 111.A O no hydrogen 3.034 N/A SER 115.A OG TRP 112.A O no hydrogen 2.645 N/A GLN 116.A N VAL 113.A O no hydrogen 3.172 N/A ALA 119.A N ALA 117.A O no hydrogen 2.632 N/A VAL 124.A N ARG 147.A O no hydrogen 3.462 N/A LEU 134.A N ALA 131.A O no hydrogen 2.954 N/A ASN 135.A N ALA 131.A O no hydrogen 2.825 N/A VAL 137.A N LEU 134.A O no hydrogen 2.902 N/A ARG 139.A NH1 SER 97.A O no hydrogen 2.770 N/A GLN 140.A NE2 LEU 87.A O no hydrogen 3.052 N/A GLN 140.A NE2 GLY 98.A O no hydrogen 2.722 N/A THR 141.A N PRO 138.A O no hydrogen 2.824 N/A ILE 142.A N HIS 84.A O no hydrogen 2.743 N/A MET 144.A N ILE 82.A O no hydrogen 2.763 N/A TYR 145.A N THR 126.A O no hydrogen 3.073 N/A MET 146.A N LEU 80.A O no hydrogen 2.907 N/A ARG 147.A N VAL 124.A O no hydrogen 3.254 N/A