Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3et6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 110.A O no hydrogen 2.796 N/A HIS 7.A N VAL 108.A O no hydrogen 2.801 N/A ALA 10.A N GLY 106.A O no hydrogen 2.950 N/A THR 11.A N CYS 66.A O no hydrogen 3.177 N/A THR 11.A OG1 HIS 75.A ND1 no hydrogen 2.680 N/A THR 11.A OG1 SER 105.A OG no hydrogen 3.034 N/A VAL 12.A N HIS 104.A O no hydrogen 2.956 N/A LEU 13.A N VAL 64.A O no hydrogen 2.830 N/A PHE 14.A N GLY 102.A O no hydrogen 2.943 N/A SER 15.A N TYR 62.A O no hydrogen 2.851 N/A SER 15.A OG ARG 100.A O no hydrogen 3.570 N/A ASP 16.A N ARG 100.A O no hydrogen 2.948 N/A VAL 18.A N ARG 98.A O no hydrogen 2.881 N/A GLU 22.A N GLY 19.A O no hydrogen 3.141 N/A ILE 23.A N GLY 19.A O no hydrogen 3.290 N/A ALA 24.A N PHE 20.A O no hydrogen 2.832 N/A SER 25.A N THR 21.A O no hydrogen 3.040 N/A SER 25.A OG THR 21.A O no hydrogen 2.680 N/A SER 27.A N ALA 24.A O no hydrogen 3.040 N/A SER 27.A OG ILE 23.A O no hydrogen 3.134 N/A LEU 30.A N SER 28.A OG no hydrogen 3.291 N/A GLU 31.A N SER 28.A O no hydrogen 3.263 N/A VAL 32.A N SER 28.A O no hydrogen 2.869 N/A SER 33.A OG LEU 30.A O no hydrogen 3.315 N/A LEU 34.A N GLU 31.A O no hydrogen 2.877 N/A LEU 35.A N VAL 32.A O no hydrogen 2.909 N/A GLU 37.A N SER 33.A O no hydrogen 2.936 N/A LEU 38.A N LEU 34.A O no hydrogen 3.041 N/A TYR 39.A N LEU 35.A O no hydrogen 2.998 N/A TYR 39.A OH ASP 60.A O no hydrogen 2.715 N/A GLN 40.A N ASP 36.A O no hydrogen 2.909 N/A GLN 40.A NE2 ASP 36.A OD2 no hydrogen 2.714 N/A ARG 41.A N GLU 37.A O no hydrogen 3.130 N/A ARG 41.A N LEU 38.A O no hydrogen 3.034 N/A ARG 41.A NE GLU 89.A OE2 no hydrogen 2.757 N/A ARG 41.A NH2 GLU 89.A OE2 no hydrogen 3.152 N/A PHE 42.A N LEU 38.A O no hydrogen 2.971 N/A ASP 43.A N TYR 39.A O no hydrogen 2.673 N/A ALA 44.A N GLN 40.A O no hydrogen 2.959 N/A ALA 44.A N ARG 41.A O no hydrogen 3.219 N/A ALA 45.A N ARG 41.A O no hydrogen 3.033 N/A ILE 46.A N PHE 42.A O no hydrogen 2.912 N/A GLU 48.A N ALA 45.A O no hydrogen 3.204 N/A TYR 49.A N ILE 46.A O no hydrogen 2.892 N/A GLN 51.A N GLN 51.A OE1 no hydrogen 2.813 N/A LEU 52.A N TYR 49.A O no hydrogen 2.819 N/A TYR 53.A N VAL 65.A O no hydrogen 3.111 N/A LYS 54.A NZ GLU 56.A OE2 no hydrogen 2.750 N/A VAL 55.A N MET 63.A O no hydrogen 2.631 N/A THR 57.A N ALA 61.A O no hydrogen 2.822 N/A THR 57.A OG1 ALA 61.A O no hydrogen 2.842 N/A ASP 60.A N THR 57.A O no hydrogen 2.658 N/A TYR 62.A N SER 15.A O no hydrogen 2.933 N/A TYR 62.A OH ASP 43.A OD1 no hydrogen 2.830 N/A MET 63.A N VAL 55.A O no hydrogen 2.858 N/A VAL 64.A N LEU 13.A O no hydrogen 3.022 N/A VAL 65.A N TYR 53.A O no hydrogen 2.862 N/A CYS 66.A N THR 11.A O no hydrogen 2.933 N/A CYS 66.A SG GLN 51.A O no hydrogen 4.032 N/A CYS 66.A SG HIS 75.A O no hydrogen 3.856 N/A ASN 67.A ND2 GLU 9.A O no hydrogen 2.489 N/A VAL 70.A N THR 69.A OG1 no hydrogen 2.781 N/A CYS 72.A N ASN 67.A OD1 no hydrogen 2.866 N/A CYS 72.A SG ASP 74.A OD1 no hydrogen 3.497 N/A HIS 75.A ND1 THR 11.A OG1 no hydrogen 2.680 N/A HIS 75.A NE2 GLU 9.A OE1 no hydrogen 3.041 N/A VAL 78.A N ASP 74.A O no hydrogen 2.927 N/A LEU 79.A N HIS 75.A O no hydrogen 3.065 N/A LEU 80.A N ALA 76.A O no hydrogen 2.800 N/A GLU 81.A N ASP 77.A O no hydrogen 3.013 N/A PHE 82.A N VAL 78.A O no hydrogen 2.946 N/A ALA 83.A N LEU 79.A O no hydrogen 2.805 N/A LEU 84.A N LEU 80.A O no hydrogen 3.162 N/A ARG 85.A N GLU 81.A O no hydrogen 3.109 N/A ARG 85.A NE GLU 89.A OE1 no hydrogen 2.942 N/A ARG 85.A NH1 GLU 48.A OE1 no hydrogen 3.284 N/A ARG 85.A NH2 GLU 48.A OE2 no hydrogen 3.181 N/A MET 86.A N PHE 82.A O no hydrogen 2.841 N/A HIS 87.A N ALA 83.A O no hydrogen 3.184 N/A HIS 87.A ND1 ALA 83.A O no hydrogen 3.179 N/A GLU 88.A N LEU 84.A O no hydrogen 3.162 N/A GLU 89.A N ARG 85.A O no hydrogen 2.879 N/A ALA 90.A N MET 86.A O no hydrogen 2.886 N/A SER 91.A N GLU 88.A O no hydrogen 3.012 N/A SER 91.A OG GLU 88.A O no hydrogen 2.779 N/A ARG 92.A NH1 GLU 89.A OE1 no hydrogen 3.332 N/A VAL 93.A N ALA 90.A O no hydrogen 3.345 N/A VAL 97.A N VAL 93.A O no hydrogen 3.281 N/A ARG 100.A N ASP 16.A O no hydrogen 2.842 N/A ARG 100.A NE GLU 133.A O no hydrogen 3.079 N/A ARG 100.A NE GLU 133.A OE2 no hydrogen 2.855 N/A ARG 100.A NH2 GLU 133.A OE2 no hydrogen 2.865 N/A VAL 101.A N GLN 140.A O no hydrogen 3.249 N/A GLY 102.A N PHE 14.A O no hydrogen 2.879 N/A MET 103.A N HIS 142.A O no hydrogen 2.887 N/A HIS 104.A N VAL 12.A O no hydrogen 3.047 N/A HIS 104.A ND1 SER 144.A OG no hydrogen 2.588 N/A SER 105.A OG THR 11.A OG1 no hydrogen 3.034 N/A GLY 106.A N ALA 10.A O no hydrogen 2.989 N/A VAL 108.A N HIS 7.A O no hydrogen 2.911 N/A VAL 109.A N PHE 122.A O no hydrogen 3.096 N/A ALA 110.A N GLN 5.A O no hydrogen 2.847 N/A VAL 113.A N ARG 119.A O no hydrogen 2.889 N/A ARG 119.A N VAL 113.A O no hydrogen 2.784 N/A ARG 119.A NE PHE 120.A O no hydrogen 3.235 N/A PHE 122.A N VAL 109.A O no hydrogen 3.066 N/A THR 125.A OG1 PRO 107.A O no hydrogen 2.676 N/A ASN 127.A N GLY 123.A O no hydrogen 3.038 N/A THR 128.A N ASP 124.A O no hydrogen 2.843 N/A THR 128.A OG1 ASP 124.A O no hydrogen 2.846 N/A ALA 129.A N THR 125.A O no hydrogen 3.013 N/A SER 130.A N VAL 126.A O no hydrogen 3.159 N/A ARG 131.A N ASN 127.A O no hydrogen 3.166 N/A MET 132.A N THR 128.A O no hydrogen 2.822 N/A GLU 133.A N ALA 129.A O no hydrogen 3.164 N/A SER 134.A N SER 130.A O no hydrogen 2.945 N/A SER 134.A OG HIS 135.A ND1 no hydrogen 2.907 N/A HIS 135.A N ARG 131.A O no hydrogen 2.865 N/A HIS 135.A ND1 SER 134.A OG no hydrogen 2.907 N/A GLY 136.A N GLU 133.A O no hydrogen 2.957 N/A GLY 139.A N ILE 99.A O no hydrogen 2.898 N/A GLN 140.A N GLU 137.A O no hydrogen 3.035 N/A ILE 141.A N LEU 177.A O no hydrogen 2.997 N/A HIS 142.A N VAL 101.A O no hydrogen 2.996 N/A HIS 142.A ND1 MET 132.A O no hydrogen 2.680 N/A HIS 142.A NE2 THR 174.A OG1 no hydrogen 2.932 N/A ILE 143.A N TYR 175.A O no hydrogen 2.889 N/A SER 144.A N MET 103.A O no hydrogen 3.163 N/A SER 144.A OG HIS 104.A ND1 no hydrogen 2.588 N/A GLU 145.A N ARG 173.A O no hydrogen 3.033 N/A CYS 147.A N SER 144.A OG no hydrogen 3.227 N/A TYR 148.A N SER 144.A O no hydrogen 2.980 N/A CYS 149.A SG ALA 146.A O no hydrogen 3.645 N/A LEU 150.A N CYS 147.A O no hydrogen 3.244 N/A LEU 150.A N TYR 148.A O no hydrogen 3.131 N/A ARG 151.A N ASP 77.A OD1 no hydrogen 3.175 N/A ARG 151.A N ASP 77.A OD2 no hydrogen 2.833 N/A ARG 151.A NE ASP 73.A O no hydrogen 3.049 N/A ARG 151.A NE ASP 73.A OD2 no hydrogen 3.475 N/A ARG 151.A NH2 GLU 9.A OE1 no hydrogen 3.114 N/A ARG 151.A NH2 ASP 73.A O no hydrogen 3.106 N/A SER 152.A N ASP 77.A OD1 no hydrogen 2.760 N/A SER 152.A OG GLU 154.A OE2 no hydrogen 3.330 N/A LYS 153.A NZ TYR 148.A O no hydrogen 3.016 N/A LYS 153.A NZ LEU 150.A O no hydrogen 2.730 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.981 N/A ARG 155.A N SER 152.A O no hydrogen 2.998 N/A ARG 159.A N LEU 176.A O no hydrogen 2.861 N/A ARG 159.A NH1 GLN 140.A OE1 no hydrogen 2.995 N/A ARG 159.A NH2 GLN 140.A OE1 no hydrogen 3.229 N/A ARG 161.A N THR 174.A O no hydrogen 2.928 N/A ARG 161.A NH1 HIS 135.A O no hydrogen 3.100 N/A ARG 161.A NH1 HIS 142.A NE2 no hydrogen 2.834 N/A GLY 162.A N THR 174.A O no hydrogen 3.264 N/A ILE 164.A N MET 172.A O no hydrogen 2.974 N/A VAL 166.A N GLY 170.A O no hydrogen 2.978 N/A LYS 167.A N HIS 135.A NE2 no hydrogen 3.295 N/A LYS 169.A N VAL 166.A O no hydrogen 2.768 N/A LYS 169.A NZ ASP 124.A OD2 no hydrogen 3.547 N/A MET 172.A N ILE 164.A O no hydrogen 2.848 N/A ARG 173.A NH1 GLU 160.A OE1 no hydrogen 2.767 N/A THR 174.A N GLY 162.A O no hydrogen 2.909 N/A THR 174.A OG1 HIS 142.A NE2 no hydrogen 2.932 N/A TYR 175.A N ILE 143.A O no hydrogen 2.805 N/A TYR 175.A OH GLU 145.A OE2 no hydrogen 2.843 N/A LEU 176.A N ARG 159.A O no hydrogen 2.740 N/A LEU 177.A N ILE 141.A O no hydrogen 2.946 N/A SER 178.A OG GLN 140.A OE1 no hydrogen 3.033 N/A