Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ASN 34.A OD1 no hydrogen 3.010 N/A TYR 4.A N ASN 30.A OD1 no hydrogen 2.522 N/A ILE 8.A N TYR 4.A O no hydrogen 2.888 N/A TYR 9.A N SER 5.A O no hydrogen 2.882 N/A LYS 10.A N SER 6.A O no hydrogen 3.105 N/A VAL 11.A N TYR 7.A O no hydrogen 3.049 N/A LEU 12.A N ILE 8.A O no hydrogen 2.969 N/A LYS 13.A N TYR 9.A O no hydrogen 3.041 N/A LYS 13.A NZ PRO 17.A O no hydrogen 3.184 N/A LYS 13.A NZ THR 19.A O no hydrogen 2.836 N/A GLN 14.A N LYS 10.A O no hydrogen 3.254 N/A GLN 14.A N VAL 11.A O no hydrogen 3.068 N/A THR 15.A N VAL 11.A O no hydrogen 3.345 N/A THR 15.A N LEU 12.A O no hydrogen 3.087 N/A HIS 16.A N LEU 12.A O no hydrogen 2.716 N/A HIS 16.A NE2 GLU 145.A O no hydrogen 3.011 N/A THR 19.A N HIS 16.A O no hydrogen 3.166 N/A GLY 20.A N LYS 157.A O no hydrogen 2.834 N/A SER 22.A N ILE 159.A O no hydrogen 3.116 N/A SER 22.A OG SER 25.A OG no hydrogen 3.118 N/A SER 25.A N SER 22.A OG no hydrogen 2.906 N/A SER 25.A OG SER 22.A OG no hydrogen 3.118 N/A SER 25.A OG ILE 159.A O no hydrogen 2.835 N/A MET 26.A N SER 22.A O no hydrogen 2.955 N/A SER 27.A N GLN 23.A O no hydrogen 2.945 N/A ILE 28.A N LYS 24.A O no hydrogen 3.326 N/A LEU 29.A N SER 25.A O no hydrogen 3.030 N/A ASN 30.A N MET 26.A O no hydrogen 2.938 N/A ASN 30.A ND2 GLU 2.A O no hydrogen 2.789 N/A SER 31.A N SER 27.A O no hydrogen 3.144 N/A SER 31.A OG SER 27.A O no hydrogen 3.147 N/A PHE 32.A N ILE 28.A O no hydrogen 2.927 N/A VAL 33.A N LEU 29.A O no hydrogen 2.914 N/A ASN 34.A N ASN 30.A O no hydrogen 3.041 N/A ASN 34.A ND2 GLU 2.A O no hydrogen 2.875 N/A ASN 34.A ND2 ASN 30.A O no hydrogen 2.955 N/A ASP 35.A N SER 31.A O no hydrogen 2.898 N/A ILE 36.A N PHE 32.A O no hydrogen 3.009 N/A PHE 37.A N VAL 33.A O no hydrogen 2.963 N/A GLU 38.A N ASN 34.A O no hydrogen 3.022 N/A ARG 39.A N ASP 35.A O no hydrogen 3.131 N/A ARG 39.A NH1 THR 181.A OG1 no hydrogen 2.854 N/A ILE 40.A N ILE 36.A O no hydrogen 2.944 N/A ALA 41.A N PHE 37.A O no hydrogen 2.724 N/A THR 42.A N GLU 38.A O no hydrogen 2.929 N/A THR 42.A OG1 GLU 38.A O no hydrogen 2.829 N/A GLU 43.A N ARG 39.A O no hydrogen 3.144 N/A ALA 44.A N ILE 40.A O no hydrogen 2.899 N/A SER 45.A N ALA 41.A O no hydrogen 3.130 N/A SER 45.A OG HIS 117.A O no hydrogen 3.412 N/A LYS 46.A N THR 42.A O no hydrogen 3.354 N/A LEU 47.A N GLU 43.A O no hydrogen 2.883 N/A ALA 48.A N ALA 44.A O no hydrogen 2.969 N/A ALA 49.A N SER 45.A O no hydrogen 3.205 N/A TYR 50.A N LYS 46.A O no hydrogen 3.047 N/A ASN 51.A N LEU 47.A O no hydrogen 3.063 N/A LYS 52.A N ALA 49.A O no hydrogen 3.199 N/A LYS 53.A N ALA 48.A O no hydrogen 2.822 N/A LYS 53.A NZ ASN 51.A O no hydrogen 2.609 N/A ILE 56.A N ARG 123.A O no hydrogen 2.715 N/A SER 57.A N GLU 60.A OE1 no hydrogen 2.704 N/A SER 57.A OG GLU 60.A OE1 no hydrogen 2.624 N/A ARG 59.A N SER 57.A OG no hydrogen 3.197 N/A ILE 61.A N SER 57.A O no hydrogen 3.216 N/A GLN 62.A N ALA 58.A O no hydrogen 2.803 N/A THR 63.A N ARG 59.A O no hydrogen 3.015 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.899 N/A ALA 64.A N GLU 60.A O no hydrogen 2.936 N/A VAL 65.A N ILE 61.A O no hydrogen 2.855 N/A ARG 66.A N GLN 62.A O no hydrogen 3.055 N/A LEU 67.A N THR 63.A O no hydrogen 3.018 N/A ILE 68.A N ALA 64.A O no hydrogen 2.848 N/A LEU 69.A N VAL 65.A O no hydrogen 2.720 N/A GLU 72.A N GLU 173.A OE2 no hydrogen 2.928 N/A LEU 73.A N GLU 173.A OE1 no hydrogen 3.173 N/A ALA 74.A N PRO 70.A O no hydrogen 3.204 N/A ALA 74.A N GLY 71.A O no hydrogen 3.223 N/A LYS 75.A NZ GLU 72.A OE1 no hydrogen 3.322 N/A HIS 76.A N GLU 72.A O no hydrogen 3.069 N/A ALA 77.A N LEU 73.A O no hydrogen 2.978 N/A VAL 78.A N ALA 74.A O no hydrogen 2.965 N/A SER 79.A N LYS 75.A O no hydrogen 2.957 N/A GLU 80.A N HIS 76.A O no hydrogen 2.984 N/A GLY 81.A N ALA 77.A O no hydrogen 2.836 N/A THR 82.A N VAL 78.A O no hydrogen 3.024 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.796 N/A ARG 83.A N SER 79.A O no hydrogen 2.988 N/A ALA 84.A N GLU 80.A O no hydrogen 3.061 N/A VAL 85.A N GLY 81.A O no hydrogen 3.145 N/A THR 86.A N THR 82.A O no hydrogen 3.062 N/A THR 86.A OG1 THR 82.A O no hydrogen 3.082 N/A LYS 87.A N ARG 83.A O no hydrogen 2.954 N/A TYR 88.A N ALA 84.A O no hydrogen 2.800 N/A SER 89.A N VAL 85.A O no hydrogen 2.995 N/A SER 89.A OG THR 86.A O no hydrogen 2.928 N/A SER 90.A N THR 86.A O no hydrogen 2.886 N/A SER 90.A OG THR 86.A O no hydrogen 3.181 N/A SER 91.A N LYS 87.A O no hydrogen 2.917 N/A SER 91.A OG LYS 87.A O no hydrogen 2.724 N/A SER 91.A OG ARG 100.A O no hydrogen 3.525 N/A SER 98.A OG PHE 105.A O no hydrogen 2.717 N/A ALA 99.A N SER 96.A OG no hydrogen 2.764 N/A ARG 100.A N SER 96.A O no hydrogen 2.736 N/A ARG 100.A NE TYR 88.A O no hydrogen 3.256 N/A ARG 100.A NE SER 91.A O no hydrogen 3.178 N/A ARG 100.A NH2 TYR 88.A O no hydrogen 2.858 N/A ALA 101.A N SER 97.A O no hydrogen 2.952 N/A GLY 102.A N ALA 99.A O no hydrogen 2.980 N/A LEU 103.A N SER 98.A O no hydrogen 2.853 N/A GLN 104.A N GLU 137.A OE1 no hydrogen 2.714 N/A GLN 104.A N GLU 137.A OE2 no hydrogen 3.400 N/A PHE 105.A N GLU 137.A OE1 no hydrogen 2.884 N/A VAL 107.A N SER 98.A OG no hydrogen 2.902 N/A ILE 110.A N PRO 106.A O no hydrogen 3.020 N/A LYS 111.A N VAL 107.A O no hydrogen 2.866 N/A ARG 112.A N GLY 108.A O no hydrogen 3.179 N/A TYR 113.A N ARG 109.A O no hydrogen 2.990 N/A LEU 114.A N ILE 110.A O no hydrogen 2.943 N/A LYS 115.A N LYS 111.A O no hydrogen 3.140 N/A LYS 115.A N ARG 112.A O no hydrogen 3.120 N/A ARG 116.A N TYR 113.A O no hydrogen 3.111 N/A ARG 116.A NH1 GLU 2.A OE2 no hydrogen 3.136 N/A ARG 116.A NH2 GLU 2.A OE2 no hydrogen 3.342 N/A HIS 117.A N LEU 114.A O no hydrogen 3.209 N/A ALA 118.A N LYS 115.A O no hydrogen 2.892 N/A ARG 123.A N SER 54.A O no hydrogen 2.718 N/A GLY 125.A N ILE 56.A O no hydrogen 2.936 N/A ALA 129.A N GLY 125.A O no hydrogen 3.136 N/A ILE 130.A N SER 126.A O no hydrogen 3.002 N/A TYR 131.A N LYS 127.A O no hydrogen 2.937 N/A TYR 131.A OH GLN 62.A OE1 no hydrogen 2.723 N/A LEU 132.A N ALA 128.A O no hydrogen 2.917 N/A THR 133.A N ALA 129.A O no hydrogen 2.816 N/A THR 133.A OG1 ALA 129.A O no hydrogen 2.831 N/A ALA 134.A N ILE 130.A O no hydrogen 2.924 N/A VAL 135.A N TYR 131.A O no hydrogen 3.030 N/A LEU 136.A N LEU 132.A O no hydrogen 2.997 N/A GLU 137.A N THR 133.A O no hydrogen 3.051 N/A TYR 138.A N ALA 134.A O no hydrogen 2.952 N/A LEU 139.A N VAL 135.A O no hydrogen 2.956 N/A THR 140.A N LEU 136.A O no hydrogen 2.990 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.896 N/A ALA 141.A N GLU 137.A O no hydrogen 2.768 N/A GLU 142.A N TYR 138.A O no hydrogen 2.961 N/A VAL 143.A N LEU 139.A O no hydrogen 3.093 N/A LEU 144.A N THR 140.A O no hydrogen 2.960 N/A GLU 145.A N ALA 141.A O no hydrogen 2.847 N/A LEU 146.A N GLU 142.A O no hydrogen 3.166 N/A ALA 147.A N VAL 143.A O no hydrogen 2.801 N/A GLY 148.A N LEU 144.A O no hydrogen 2.807 N/A ASN 149.A N GLU 145.A O no hydrogen 2.940 N/A ALA 150.A N LEU 146.A O no hydrogen 3.013 N/A ALA 151.A N ALA 147.A O no hydrogen 3.040 N/A LYS 152.A N GLY 148.A O no hydrogen 2.991 N/A LYS 152.A NZ HIS 16.A ND1 no hydrogen 2.632 N/A ASP 153.A N ASN 149.A O no hydrogen 2.933 N/A LEU 154.A N ALA 150.A O no hydrogen 3.032 N/A LEU 154.A N ALA 151.A O no hydrogen 3.025 N/A LYS 155.A N LYS 152.A O no hydrogen 2.961 N/A VAL 156.A N ALA 151.A O no hydrogen 3.019 N/A ILE 159.A N GLY 20.A O no hydrogen 2.800 N/A THR 160.A N HIS 163.A ND1 no hydrogen 2.933 N/A THR 160.A OG1 HIS 163.A ND1 no hydrogen 3.314 N/A ARG 162.A N THR 160.A OG1 no hydrogen 3.172 N/A ARG 162.A NH1 GLN 165.A OE1 no hydrogen 3.059 N/A LEU 164.A N THR 160.A O no hydrogen 3.117 N/A GLN 165.A N PRO 161.A O no hydrogen 2.885 N/A LEU 166.A N ARG 162.A O no hydrogen 2.888 N/A ALA 167.A N HIS 163.A O no hydrogen 2.928 N/A ILE 168.A N LEU 164.A O no hydrogen 2.966 N/A ARG 169.A N GLN 165.A O no hydrogen 2.867 N/A GLY 170.A N LEU 166.A O no hydrogen 3.065 N/A ASP 171.A N ILE 168.A O no hydrogen 3.129 N/A LEU 174.A N ASP 171.A OD1 no hydrogen 2.958 N/A ASP 175.A N ASP 171.A O no hydrogen 2.881 N/A SER 176.A N ASP 172.A O no hydrogen 2.930 N/A LEU 177.A N GLU 173.A O no hydrogen 2.841 N/A ILE 178.A N LEU 174.A O no hydrogen 2.872 N/A ARG 179.A N ASP 175.A O no hydrogen 2.976 N/A ARG 179.A NE ASP 175.A OD2 no hydrogen 3.048 N/A ALA 180.A N SER 176.A O no hydrogen 3.077 N/A THR 181.A N LEU 177.A O no hydrogen 2.972 N/A THR 181.A OG1 LEU 177.A O no hydrogen 2.740 N/A ILE 182.A N ILE 178.A O no hydrogen 2.863 N/A ALA 183.A N ARG 179.A O no hydrogen 3.027 N/A SER 184.A N ALA 180.A O no hydrogen 3.172 N/A SER 184.A N THR 181.A O no hydrogen 3.079 N/A SER 184.A OG ALA 180.A O no hydrogen 3.139 N/A GLY 185.A N ILE 182.A O no hydrogen 3.047 N/A