Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aco_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LEU 112.A O no hydrogen 2.742 N/A SER 6.A N VAL 21.A O no hydrogen 3.186 N/A SER 6.A OG ASN 23.A OD1 no hydrogen 3.196 N/A TYR 8.A N VAL 19.A O no hydrogen 2.897 N/A LYS 10.A N THR 14.A OG1 no hydrogen 2.931 N/A LYS 10.A NZ THR 87.A O no hydrogen 3.370 N/A SER 13.A N LYS 10.A O no hydrogen 2.939 N/A THR 14.A N LYS 10.A O no hydrogen 3.187 N/A THR 14.A OG1 LYS 10.A O no hydrogen 3.226 N/A GLY 18.A N PRO 15.A O no hydrogen 3.029 N/A VAL 19.A N TYR 8.A O no hydrogen 3.188 N/A THR 20.A N GLU 153.A OE1 no hydrogen 3.128 N/A VAL 21.A N SER 6.A O no hydrogen 2.983 N/A VAL 22.A N VAL 109.A O no hydrogen 2.954 N/A ASN 23.A N SER 4.A O no hydrogen 3.226 N/A ASN 23.A ND2 SER 4.A OG no hydrogen 2.733 N/A PHE 25.A N THR 91.A O no hydrogen 2.862 N/A ASP 26.A N TYR 116.A OH no hydrogen 2.919 N/A LYS 28.A NZ ASP 26.A OD1 no hydrogen 3.232 N/A LYS 28.A NZ ASP 26.A OD2 no hydrogen 2.628 N/A ARG 29.A N ASP 26.A O no hydrogen 3.002 N/A TYR 30.A N ALA 27.A O no hydrogen 3.008 N/A TYR 30.A OH TYR 107.A OH no hydrogen 2.728 N/A LEU 31.A N LYS 28.A O no hydrogen 3.418 N/A GLY 32.A N TYR 55.A O no hydrogen 2.880 N/A THR 33.A OG1 THR 54.A OG1 no hydrogen 2.958 N/A TRP 34.A N ALA 53.A O no hydrogen 2.830 N/A TRP 34.A NE1 TYR 30.A O no hydrogen 2.989 N/A TYR 35.A N SER 133.A O no hydrogen 2.661 N/A GLU 36.A N VAL 51.A O no hydrogen 2.914 N/A ILE 37.A N ILE 131.A O no hydrogen 2.848 N/A ALA 38.A N ILE 131.A O no hydrogen 3.400 N/A ARG 39.A N ILE 161.A O no hydrogen 3.037 N/A ARG 39.A NH1 GLU 36.A OE1 no hydrogen 2.955 N/A ARG 39.A NH1 LEU 48.A O no hydrogen 3.054 N/A ARG 39.A NH2 LEU 48.A O no hydrogen 3.047 N/A PHE 40.A N LEU 129.A O no hydrogen 3.033 N/A HIS 42.A N PHE 40.A O no hydrogen 2.766 N/A HIS 42.A NE2 LEU 129.A O no hydrogen 3.182 N/A GLU 45.A N HIS 42.A O no hydrogen 3.021 N/A ARG 46.A N ARG 43.A O no hydrogen 3.285 N/A ARG 46.A NE ASP 41.A OD1 no hydrogen 2.987 N/A ARG 46.A NH2 ASP 41.A O no hydrogen 2.851 N/A LEU 48.A N GLU 45.A O no hydrogen 3.123 N/A GLU 49.A N TYR 70.A O no hydrogen 2.823 N/A LYS 50.A N GLN 164.A O no hydrogen 2.737 N/A THR 52.A N LYS 68.A O no hydrogen 2.955 N/A ALA 53.A N TRP 34.A O no hydrogen 2.949 N/A THR 54.A N ILE 66.A O no hydrogen 2.887 N/A THR 54.A OG1 THR 33.A OG1 no hydrogen 2.958 N/A TYR 55.A N GLY 32.A O no hydrogen 2.893 N/A SER 56.A N ASN 64.A O no hydrogen 3.092 N/A ARG 58.A N GLY 62.A O no hydrogen 2.935 N/A ARG 58.A NE ASP 60.A OD1 no hydrogen 2.983 N/A ARG 58.A NE ASP 60.A OD2 no hydrogen 3.366 N/A ARG 58.A NH2 ASP 60.A OD2 no hydrogen 2.914 N/A GLY 61.A N ARG 58.A O no hydrogen 3.118 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 3.069 N/A LEU 63.A N ALA 84.A O no hydrogen 2.814 N/A ASN 64.A N SER 56.A O no hydrogen 2.847 N/A VAL 65.A N GLY 82.A O no hydrogen 2.882 N/A ILE 66.A N THR 54.A O no hydrogen 2.887 N/A ASN 67.A N SER 80.A O no hydrogen 2.819 N/A LYS 68.A N THR 52.A O no hydrogen 2.975 N/A GLY 69.A N GLN 78.A O no hydrogen 3.059 N/A TYR 70.A N GLU 49.A O no hydrogen 2.822 N/A ASN 71.A N MET 76.A O no hydrogen 2.920 N/A ARG 74.A N ASN 71.A O no hydrogen 3.217 N/A MET 76.A N ASN 71.A O no hydrogen 3.271 N/A GLN 78.A N GLY 69.A O no hydrogen 2.749 N/A SER 80.A N ASN 67.A O no hydrogen 2.872 N/A SER 80.A OG ASN 67.A OD1 no hydrogen 3.142 N/A GLY 82.A N VAL 65.A O no hydrogen 2.793 N/A LYS 83.A N SER 98.A OG no hydrogen 2.857 N/A ALA 84.A N LEU 63.A O no hydrogen 2.810 N/A TYR 85.A N LYS 96.A O no hydrogen 2.919 N/A TYR 85.A OH ASP 60.A OD2 no hydrogen 2.712 N/A THR 87.A N ALA 94.A O no hydrogen 3.244 N/A THR 87.A OG1 ALA 94.A O no hydrogen 3.479 N/A ARG 92.A N ALA 89.A O no hydrogen 3.145 N/A ARG 92.A NH1 SER 6.A O no hydrogen 3.121 N/A ARG 92.A NH1 SER 6.A OG no hydrogen 3.047 N/A ARG 92.A NH2 SER 6.A OG no hydrogen 3.224 N/A ALA 93.A N VAL 22.A O no hydrogen 2.984 N/A ALA 94.A N ARG 92.A O no hydrogen 2.809 N/A LEU 95.A N TYR 107.A O no hydrogen 2.919 N/A LYS 96.A N TYR 85.A O no hydrogen 2.808 N/A VAL 97.A N GLY 105.A O no hydrogen 2.856 N/A SER 98.A N LYS 83.A O no hydrogen 2.958 N/A SER 98.A OG LYS 83.A O no hydrogen 3.554 N/A PHE 99.A N PHE 103.A O no hydrogen 3.011 N/A PHE 103.A N PHE 100.A O no hydrogen 2.956 N/A GLY 105.A N VAL 97.A O no hydrogen 2.920 N/A TYR 107.A N LEU 95.A O no hydrogen 2.992 N/A TYR 107.A OH TYR 30.A OH no hydrogen 2.728 N/A TYR 107.A OH TYR 55.A OH no hydrogen 2.717 N/A ASN 108.A N CYS 122.A O no hydrogen 2.817 N/A VAL 109.A N ALA 93.A O no hydrogen 2.969 N/A ILE 110.A N LEU 120.A O no hydrogen 2.853 N/A ALA 111.A N LEU 120.A O no hydrogen 3.194 N/A ASP 113.A N HIS 118.A O no hydrogen 3.292 N/A ARG 114.A N HIS 1.A O no hydrogen 3.128 N/A GLU 115.A N ASP 113.A OD2 no hydrogen 3.181 N/A TYR 116.A N ASP 113.A O no hydrogen 3.053 N/A ARG 117.A N ASP 113.A OD1 no hydrogen 2.743 N/A ARG 117.A N ASP 113.A OD2 no hydrogen 3.426 N/A HIS 118.A N ASP 113.A OD1 no hydrogen 2.888 N/A ALA 119.A N LEU 132.A O no hydrogen 2.882 N/A LEU 120.A N ALA 111.A O no hydrogen 2.831 N/A VAL 121.A N TRP 130.A O no hydrogen 2.976 N/A CYS 122.A N ASN 108.A O no hydrogen 2.824 N/A CYS 122.A SG ASN 108.A OD1 no hydrogen 3.996 N/A CYS 122.A SG GLY 123.A O no hydrogen 3.533 N/A GLY 123.A N TYR 128.A O no hydrogen 2.959 N/A ARG 126.A NE GLU 153.A O no hydrogen 2.962 N/A ARG 126.A NH1 PRO 16.A O no hydrogen 2.812 N/A ARG 126.A NH2 PRO 16.A O no hydrogen 3.213 N/A ARG 126.A NH2 GLY 18.A O no hydrogen 3.508 N/A ARG 126.A NH2 GLU 153.A O no hydrogen 3.029 N/A ASP 127.A N ASP 125.A OD1 no hydrogen 2.902 N/A TYR 128.A N ASP 125.A O no hydrogen 3.284 N/A TRP 130.A N VAL 121.A O no hydrogen 2.819 N/A TRP 130.A NE1 GLU 45.A OE2 no hydrogen 2.819 N/A ILE 131.A N ALA 38.A O no hydrogen 2.991 N/A LEU 132.A N ALA 119.A O no hydrogen 2.833 N/A SER 133.A N TYR 35.A O no hydrogen 2.896 N/A SER 133.A OG THR 135.A O no hydrogen 2.813 N/A SER 133.A OG THR 135.A OG1 no hydrogen 3.038 N/A ARG 134.A N ARG 117.A O no hydrogen 2.836 N/A ARG 134.A NE TYR 116.A O no hydrogen 3.034 N/A ARG 134.A NH1 LEU 31.A O no hydrogen 2.907 N/A ARG 134.A NH1 THR 33.A O no hydrogen 3.130 N/A ARG 134.A NH2 LEU 31.A O no hydrogen 2.983 N/A THR 135.A N SER 133.A OG no hydrogen 3.094 N/A THR 135.A OG1 SER 133.A OG no hydrogen 3.038 N/A THR 135.A OG1 THR 137.A O no hydrogen 2.726 N/A VAL 142.A N SER 139.A OG no hydrogen 3.119 N/A LYS 143.A N SER 139.A O no hydrogen 3.001 N/A GLN 144.A N ASP 140.A O no hydrogen 2.927 N/A GLU 145.A N GLU 141.A O no hydrogen 3.158 N/A MET 146.A N VAL 142.A O no hydrogen 3.069 N/A LEU 147.A N LYS 143.A O no hydrogen 2.978 N/A ALA 148.A N GLN 144.A O no hydrogen 2.938 N/A VAL 149.A N GLU 145.A O no hydrogen 3.225 N/A ALA 150.A N MET 146.A O no hydrogen 3.086 N/A THR 151.A N LEU 147.A O no hydrogen 2.956 N/A THR 151.A OG1 LEU 147.A O no hydrogen 3.106 N/A ARG 152.A N ALA 148.A O no hydrogen 2.978 N/A ARG 152.A NE GLU 153.A OE2 no hydrogen 2.821 N/A ARG 152.A NH2 THR 20.A OG1 no hydrogen 2.857 N/A ARG 152.A NH2 GLU 153.A OE2 no hydrogen 3.296 N/A GLU 153.A N VAL 149.A O no hydrogen 2.922 N/A GLY 154.A N THR 151.A O no hydrogen 3.065 N/A PHE 155.A N ALA 150.A O no hydrogen 3.036 N/A SER 158.A N ASP 156.A OD1 no hydrogen 3.151 N/A LYS 159.A N ASP 156.A O no hydrogen 3.009 N/A LYS 159.A NZ ARG 126.A O no hydrogen 3.186 N/A PHE 160.A N VAL 157.A O no hydrogen 3.213 N/A ILE 161.A N ARG 39.A O no hydrogen 2.728 N/A VAL 163.A N ILE 37.A O no hydrogen 2.965 N/A GLN 165.A NE2 GLU 36.A O no hydrogen 2.858 N/A GLN 165.A NE2 VAL 51.A O no hydrogen 2.999 N/A SER 168.A N GLN 165.A O no hydrogen 2.879 N/A