Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ARG 71.A O no hydrogen 3.368 N/A LEU 7.A N VAL 73.A O no hydrogen 3.241 N/A THR 8.A OG1 ASP 136.A OD1 no hydrogen 2.870 N/A TYR 12.A N THR 8.A O no hydrogen 2.870 N/A GLU 13.A N LYS 9.A O no hydrogen 2.903 N/A ARG 14.A N ALA 10.A O no hydrogen 3.114 N/A ARG 14.A NH2 GLU 148.A OE2 no hydrogen 2.990 N/A LEU 15.A N GLY 11.A O no hydrogen 3.362 N/A LEU 15.A N TYR 12.A O no hydrogen 3.156 N/A MET 16.A N TYR 12.A O no hydrogen 3.176 N/A GLN 17.A N GLU 13.A O no hydrogen 3.162 N/A GLN 18.A N ARG 14.A O no hydrogen 3.271 N/A LEU 19.A N LEU 15.A O no hydrogen 2.948 N/A GLU 20.A N MET 16.A O no hydrogen 2.758 N/A ARG 21.A N GLN 17.A O no hydrogen 2.931 N/A GLU 22.A N GLN 18.A O no hydrogen 3.036 N/A ARG 23.A N LEU 19.A O no hydrogen 3.041 N/A ARG 23.A NH2 GLU 66.A OE2 no hydrogen 2.957 N/A GLU 24.A N GLU 20.A O no hydrogen 3.213 N/A ARG 25.A N ARG 21.A O no hydrogen 3.007 N/A LEU 26.A N GLU 22.A O no hydrogen 2.919 N/A GLN 27.A N ARG 23.A O no hydrogen 2.980 N/A GLU 28.A N GLU 24.A O no hydrogen 3.029 N/A ALA 29.A N ARG 25.A O no hydrogen 2.744 N/A THR 30.A N LEU 26.A O no hydrogen 2.697 N/A THR 30.A OG1 LEU 26.A O no hydrogen 2.863 N/A LYS 31.A N GLN 27.A O no hydrogen 2.973 N/A ILE 32.A N GLU 28.A O no hydrogen 2.977 N/A LEU 33.A N ALA 29.A O no hydrogen 3.026 N/A GLN 34.A N THR 30.A O no hydrogen 3.140 N/A GLU 35.A N LYS 31.A O no hydrogen 3.243 N/A LEU 36.A N ILE 32.A O no hydrogen 2.898 N/A MET 37.A N GLN 34.A O no hydrogen 3.019 N/A GLU 38.A N GLN 34.A O no hydrogen 3.113 N/A SER 39.A N GLU 35.A O no hydrogen 3.408 N/A SER 39.A OG GLU 35.A O no hydrogen 3.044 N/A ASP 41.A N SER 39.A O no hydrogen 2.833 N/A ASP 44.A N ASP 42.A OD2 no hydrogen 2.985 N/A GLY 47.A N ASP 45.A OD2 no hydrogen 2.986 N/A GLU 49.A N ASP 45.A O no hydrogen 3.383 N/A ALA 50.A N SER 46.A O no hydrogen 2.854 N/A ALA 51.A N GLY 47.A O no hydrogen 2.909 N/A LYS 52.A N LEU 48.A O no hydrogen 3.028 N/A GLN 53.A N GLU 49.A O no hydrogen 3.166 N/A GLU 54.A N ALA 50.A O no hydrogen 3.105 N/A LYS 55.A N ALA 51.A O no hydrogen 3.090 N/A ALA 56.A N LYS 52.A O no hydrogen 3.147 N/A ARG 57.A N GLN 53.A O no hydrogen 2.759 N/A ARG 57.A NE GLU 54.A OE1 no hydrogen 3.312 N/A ARG 57.A NH2 GLU 54.A OE1 no hydrogen 2.726 N/A ILE 58.A N GLU 54.A O no hydrogen 2.817 N/A GLU 59.A N LYS 55.A O no hydrogen 2.747 N/A ALA 60.A N ALA 56.A O no hydrogen 2.891 N/A ARG 61.A N ARG 57.A O no hydrogen 3.163 N/A ILE 62.A N ILE 58.A O no hydrogen 3.079 N/A ASP 63.A N GLU 59.A O no hydrogen 2.932 N/A SER 64.A N ALA 60.A O no hydrogen 2.928 N/A SER 64.A OG ALA 60.A O no hydrogen 2.813 N/A LEU 65.A N ARG 61.A O no hydrogen 3.060 N/A GLU 66.A N ILE 62.A O no hydrogen 2.978 N/A ASP 67.A N ASP 63.A O no hydrogen 3.077 N/A ILE 68.A N SER 64.A O no hydrogen 3.052 N/A LEU 69.A N LEU 65.A O no hydrogen 3.135 N/A SER 70.A N GLU 66.A O no hydrogen 3.000 N/A SER 70.A OG GLU 66.A O no hydrogen 3.388 N/A SER 70.A OG ASP 67.A O no hydrogen 2.531 N/A ARG 71.A N ASP 67.A O no hydrogen 3.277 N/A ARG 71.A N ILE 68.A O no hydrogen 3.077 N/A ARG 71.A NE ASP 67.A OD2 no hydrogen 2.826 N/A ARG 71.A NH1 MET 1.A O no hydrogen 3.279 N/A ARG 71.A NH2 MET 1.A O no hydrogen 3.082 N/A ARG 71.A NH2 ASP 67.A OD1 no hydrogen 2.770 N/A ALA 72.A N LEU 69.A O no hydrogen 3.195 N/A VAL 73.A N VAL 5.A O no hydrogen 2.972 N/A LEU 75.A N LEU 7.A O no hydrogen 2.907 N/A ILE 83.A N HIS 132.A O no hydrogen 2.816 N/A GLY 84.A N SER 87.A OG no hydrogen 3.031 N/A GLY 86.A N VAL 104.A O no hydrogen 2.704 N/A SER 87.A N GLY 84.A O no hydrogen 2.959 N/A SER 87.A OG GLY 84.A O no hydrogen 2.728 N/A SER 87.A OG GLY 156.A O no hydrogen 3.017 N/A VAL 89.A N VAL 102.A O no hydrogen 2.691 N/A GLU 90.A N ALA 153.A O no hydrogen 2.848 N/A LEU 91.A N LEU 100.A O no hydrogen 2.690 N/A GLU 92.A N ARG 150.A O no hydrogen 3.108 N/A ASP 93.A N GLU 98.A O no hydrogen 2.918 N/A SER 96.A OG ASP 93.A OD2 no hydrogen 2.575 N/A GLY 97.A N ASP 93.A O no hydrogen 2.631 N/A LEU 100.A N LEU 91.A O no hydrogen 2.849 N/A VAL 102.A N VAL 89.A O no hydrogen 2.952 N/A GLN 103.A N MET 117.A O no hydrogen 2.839 N/A VAL 104.A N SER 87.A O no hydrogen 3.173 N/A VAL 105.A N ILE 119.A O no hydrogen 2.731 N/A GLU 109.A N SER 106.A O no hydrogen 2.774 N/A ASN 111.A N LYS 118.A O no hydrogen 3.064 N/A LEU 113.A N ASN 111.A OD1 no hydrogen 2.792 N/A LYS 118.A N ASN 111.A O no hydrogen 3.032 N/A ILE 119.A N GLN 103.A O no hydrogen 2.684 N/A SER 123.A N SER 120.A O no hydrogen 3.209 N/A SER 123.A OG SER 120.A O no hydrogen 2.856 N/A GLY 126.A N SER 123.A OG no hydrogen 3.040 N/A LYS 127.A N SER 123.A O no hydrogen 2.868 N/A ALA 128.A N PRO 124.A O no hydrogen 3.047 N/A LEU 129.A N MET 125.A O no hydrogen 3.130 N/A LEU 130.A N GLY 126.A O no hydrogen 2.975 N/A GLY 131.A N ILE 83.A O no hydrogen 2.945 N/A HIS 132.A N LEU 129.A O no hydrogen 3.014 N/A ARG 133.A N ASP 136.A OD2 no hydrogen 3.324 N/A ARG 133.A NE GLU 81.A O no hydrogen 3.171 N/A GLY 135.A N VAL 151.A O no hydrogen 3.030 N/A ASP 136.A N ARG 133.A O no hydrogen 3.140 N/A LEU 138.A N PHE 149.A O no hydrogen 2.858 N/A LEU 140.A N ARG 147.A O no hydrogen 2.619 N/A THR 142.A OG1 LEU 140.A O no hydrogen 3.305 N/A GLY 145.A N THR 142.A O no hydrogen 3.215 N/A ARG 147.A N LEU 140.A O no hydrogen 3.103 N/A PHE 149.A N LEU 138.A O no hydrogen 2.728 N/A ARG 150.A N GLU 92.A O no hydrogen 2.904 N/A ARG 150.A NE LYS 6.A O no hydrogen 3.058 N/A VAL 151.A N ASP 136.A O no hydrogen 3.081 N/A VAL 152.A N GLU 90.A O no hydrogen 2.973 N/A GLY 156.A N VAL 88.A O no hydrogen 3.216 N/A