Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aha_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 4.A OE1 no hydrogen 2.570 N/A GLU 4.A N SER 1.A O no hydrogen 2.296 N/A LEU 6.A N LYS 2.A O no hydrogen 3.155 N/A LEU 6.A N GLY 3.A O no hydrogen 3.010 N/A PHE 7.A N GLU 4.A O no hydrogen 3.096 N/A THR 8.A N GLU 5.A O no hydrogen 3.221 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.321 N/A VAL 11.A N GLY 34.A O no hydrogen 2.897 N/A ILE 13.A N GLY 32.A O no hydrogen 2.808 N/A LEU 14.A N LEU 115.A O no hydrogen 2.987 N/A VAL 15.A N GLY 30.A O no hydrogen 2.941 N/A GLU 16.A N ASN 117.A O no hydrogen 2.959 N/A LEU 17.A N VAL 28.A O no hydrogen 2.754 N/A ASP 18.A N ILE 119.A O no hydrogen 2.771 N/A GLY 19.A N PHE 26.A O no hydrogen 2.858 N/A ASP 20.A N LEU 121.A O no hydrogen 3.104 N/A VAL 21.A N HIS 24.A O no hydrogen 2.822 N/A ASN 22.A N GLY 123.A O no hydrogen 2.948 N/A ASN 22.A ND2 PHE 126.A O no hydrogen 3.052 N/A HIS 24.A N VAL 21.A O no hydrogen 2.907 N/A HIS 24.A ND1 VAL 21.A O no hydrogen 2.872 N/A PHE 26.A N GLY 19.A O no hydrogen 2.776 N/A SER 27.A N THR 49.A OG1 no hydrogen 3.097 N/A SER 27.A OG LEU 17.A O no hydrogen 3.488 N/A VAL 28.A N LEU 17.A O no hydrogen 2.923 N/A SER 29.A N ILE 46.A O no hydrogen 3.230 N/A SER 29.A OG GLU 16.A OE1 no hydrogen 2.525 N/A SER 29.A OG GLU 16.A OE2 no hydrogen 3.491 N/A GLY 30.A N VAL 15.A O no hydrogen 2.773 N/A GLU 31.A N LYS 44.A O no hydrogen 3.073 N/A GLY 32.A N ILE 13.A O no hydrogen 2.999 N/A GLU 33.A N THR 42.A O no hydrogen 3.151 N/A GLY 34.A N VAL 11.A O no hydrogen 2.783 N/A ASP 35.A N ASP 40.A O no hydrogen 2.803 N/A THR 37.A N ASP 35.A OD1 no hydrogen 3.020 N/A THR 37.A OG1 THR 8.A O no hydrogen 2.898 N/A THR 37.A OG1 ASP 35.A OD1 no hydrogen 3.269 N/A TYR 38.A N ASP 35.A O no hydrogen 3.105 N/A GLY 39.A N ASP 35.A O no hydrogen 2.820 N/A ASP 40.A N ASP 35.A O no hydrogen 3.128 N/A LEU 41.A N GLU 218.A O no hydrogen 2.971 N/A THR 42.A N GLU 33.A O no hydrogen 3.081 N/A LEU 43.A N LEU 216.A O no hydrogen 2.877 N/A LYS 44.A N GLU 31.A O no hydrogen 2.884 N/A LYS 44.A NZ ASP 206.A OD2 no hydrogen 3.011 N/A LYS 44.A NZ GLU 209.A OE1 no hydrogen 2.750 N/A PHE 45.A N MET 214.A O no hydrogen 2.886 N/A ILE 46.A N SER 29.A O no hydrogen 2.872 N/A SER 47.A N ASP 212.A O no hydrogen 2.966 N/A SER 47.A OG GLY 50.A O no hydrogen 2.577 N/A THR 48.A N SER 27.A O no hydrogen 3.099 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.332 N/A LEU 52.A N ASP 212.A OD2 no hydrogen 3.141 N/A TRP 56.A NE1 ASP 212.A OD1 no hydrogen 2.840 N/A THR 58.A N PRO 55.A O no hydrogen 3.014 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.734 N/A THR 58.A OG1 TYR 102.A OH no hydrogen 2.702 N/A LEU 59.A N TRP 56.A O no hydrogen 2.864 N/A VAL 60.A N PRO 57.A O no hydrogen 3.271 N/A THR 61.A OG1 HIS 177.A NE2 no hydrogen 2.663 N/A PHE 63.A N LEU 59.A O no hydrogen 2.954 N/A CYS 66.A SG VAL 64.A O no hydrogen 3.730 N/A PHE 67.A N VAL 64.A O no hydrogen 2.822 N/A SER 68.A N GLN 65.A O no hydrogen 3.018 N/A SER 68.A OG GLN 65.A O no hydrogen 2.756 N/A ARG 69.A N VAL 220.A O no hydrogen 2.882 N/A TYR 70.A OH HIS 195.A NE2 no hydrogen 2.772 N/A MET 74.A N PRO 71.A O no hydrogen 2.527 N/A LYS 75.A N ASP 72.A O no hydrogen 3.097 N/A HIS 77.A N MET 74.A O no hydrogen 2.690 N/A ASP 78.A N LYS 75.A O no hydrogen 3.335 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 3.136 N/A LYS 81.A NZ CYS 66.A O no hydrogen 2.807 N/A LYS 81.A NZ SER 68.A O no hydrogen 2.817 N/A LYS 81.A NZ ASP 78.A OD2 no hydrogen 2.690 N/A SER 82.A N ASP 78.A O no hydrogen 3.167 N/A SER 82.A OG ASP 78.A O no hydrogen 3.126 N/A SER 82.A OG PHE 79.A O no hydrogen 2.357 N/A ALA 83.A N PHE 79.A O no hydrogen 3.084 N/A MET 84.A N LYS 81.A O no hydrogen 2.963 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.915 N/A GLY 87.A N ALA 83.A O no hydrogen 2.842 N/A TYR 88.A N VAL 108.A O no hydrogen 3.011 N/A VAL 89.A N THR 182.A O no hydrogen 2.757 N/A GLN 90.A N ALA 106.A O no hydrogen 2.803 N/A GLU 91.A N GLN 180.A O no hydrogen 2.994 N/A ARG 92.A N THR 104.A O no hydrogen 2.779 N/A ARG 92.A NE GLN 179.A OE1 no hydrogen 2.937 N/A ARG 92.A NH1 THR 61.A O no hydrogen 2.747 N/A ARG 92.A NH2 GLN 179.A OE1 no hydrogen 2.797 N/A THR 93.A N TYR 178.A O no hydrogen 3.084 N/A ILE 94.A N TYR 102.A O no hydrogen 2.830 N/A PHE 95.A N ASP 176.A O no hydrogen 2.894 N/A PHE 96.A N GLY 100.A O no hydrogen 3.094 N/A LYS 97.A N LEU 174.A O no hydrogen 2.863 N/A ASP 99.A N PHE 96.A O no hydrogen 3.001 N/A GLY 100.A N ASP 99.A OD1 no hydrogen 2.786 N/A ASN 101.A N ILE 124.A O no hydrogen 2.884 N/A TYR 102.A N ILE 94.A O no hydrogen 2.966 N/A TYR 102.A OH THR 58.A OG1 no hydrogen 2.702 N/A LYS 103.A N LYS 122.A O no hydrogen 2.716 N/A THR 104.A N ARG 92.A O no hydrogen 2.848 N/A ARG 105.A N GLU 120.A O no hydrogen 3.050 N/A ARG 105.A NH2 GLU 107.A OE2 no hydrogen 3.072 N/A ALA 106.A N GLN 90.A O no hydrogen 2.752 N/A GLU 107.A N ARG 118.A O no hydrogen 2.672 N/A VAL 108.A N TYR 88.A O no hydrogen 2.747 N/A LYS 109.A N VAL 116.A O no hydrogen 2.949 N/A LYS 109.A NZ GLU 107.A OE1 no hydrogen 2.831 N/A PHE 110.A N PRO 85.A O no hydrogen 3.349 N/A GLU 111.A N THR 114.A O no hydrogen 2.704 N/A THR 114.A N GLU 111.A O no hydrogen 2.859 N/A LEU 115.A N PRO 12.A O no hydrogen 2.920 N/A VAL 116.A N LYS 109.A O no hydrogen 2.644 N/A ASN 117.A N LEU 14.A O no hydrogen 2.970 N/A ASN 117.A ND2 THR 62.A O no hydrogen 3.286 N/A ASN 117.A ND2 PHE 63.A O no hydrogen 2.842 N/A ARG 118.A N GLU 107.A O no hydrogen 2.917 N/A ILE 119.A N GLU 16.A O no hydrogen 2.843 N/A GLU 120.A N ARG 105.A O no hydrogen 3.083 N/A LEU 121.A N ASP 18.A O no hydrogen 2.839 N/A LYS 122.A N LYS 103.A O no hydrogen 2.903 N/A GLY 123.A N ASP 20.A O no hydrogen 2.852 N/A ILE 124.A N ASN 101.A O no hydrogen 2.891 N/A PHE 126.A N ASN 22.A OD1 no hydrogen 3.206 N/A LYS 127.A N ASP 99.A OD1 no hydrogen 2.722 N/A ASP 129.A N ASP 129.A OD1 no hydrogen 2.352 N/A GLY 130.A N LYS 127.A O no hydrogen 2.428 N/A ASN 131.A ND2 GLN 173.A OE1 no hydrogen 3.444 N/A GLY 134.A N GLY 130.A O no hydrogen 2.693 N/A HIS 135.A N ILE 132.A O no hydrogen 2.837 N/A LYS 136.A N ASN 131.A O no hydrogen 2.913 N/A LYS 136.A NZ ASP 129.A O no hydrogen 2.664 N/A GLU 138.A N ASN 166.A O no hydrogen 2.635 N/A TYR 139.A OH SER 204.A O no hydrogen 2.602 N/A HIS 144.A N THR 199.A O no hydrogen 2.955 N/A VAL 146.A N LEU 197.A O no hydrogen 2.742 N/A ILE 148.A N HIS 195.A O no hydrogen 2.588 N/A MET 149.A N LYS 158.A O no hydrogen 2.957 N/A ASP 151.A N GLY 156.A O no hydrogen 2.615 N/A LYS 154.A N ASP 151.A OD1 no hydrogen 3.137 N/A ASN 155.A N LYS 152.A O no hydrogen 2.823 N/A GLY 156.A N ASP 151.A O no hydrogen 2.915 N/A ILE 157.A N ASN 181.A O no hydrogen 3.121 N/A LYS 158.A N MET 149.A O no hydrogen 2.671 N/A VAL 159.A N GLN 179.A O no hydrogen 2.945 N/A PHE 161.A N HIS 177.A O no hydrogen 3.028 N/A ILE 163.A N ALA 175.A O no hydrogen 2.671 N/A HIS 165.A N GLN 173.A O no hydrogen 2.819 N/A ILE 167.A N SER 171.A O no hydrogen 2.948 N/A GLU 168.A N LYS 136.A O no hydrogen 2.696 N/A GLY 170.A N ILE 167.A O no hydrogen 3.211 N/A GLN 173.A N HIS 165.A O no hydrogen 2.706 N/A GLN 173.A NE2 LYS 97.A O no hydrogen 2.957 N/A GLN 173.A NE2 LEU 174.A O no hydrogen 2.934 N/A ALA 175.A N ILE 163.A O no hydrogen 2.604 N/A ASP 176.A N PHE 95.A O no hydrogen 2.873 N/A HIS 177.A N PHE 161.A O no hydrogen 2.596 N/A HIS 177.A ND1 ALA 175.A O no hydrogen 2.885 N/A HIS 177.A NE2 THR 61.A OG1 no hydrogen 2.663 N/A TYR 178.A N THR 93.A O no hydrogen 3.066 N/A TYR 178.A OH ASP 176.A OD2 no hydrogen 2.682 N/A GLN 179.A N VAL 159.A O no hydrogen 2.768 N/A GLN 179.A NE2 GLN 65.A OE1 no hydrogen 2.999 N/A GLN 179.A NE2 ASN 181.A OD1 no hydrogen 2.732 N/A GLN 180.A N GLU 91.A O no hydrogen 3.077 N/A ASN 181.A N ILE 157.A O no hydrogen 2.981 N/A ASN 181.A ND2 GLN 90.A OE1 no hydrogen 2.918 N/A THR 182.A N VAL 89.A O no hydrogen 3.107 N/A ILE 184.A N GLY 87.A O no hydrogen 2.663 N/A LEU 190.A N SER 82.A OG no hydrogen 3.259 N/A ASP 193.A N HIS 77.A ND1 no hydrogen 2.595 N/A HIS 195.A N ILE 148.A O no hydrogen 3.174 N/A HIS 195.A ND1 ASP 193.A O no hydrogen 2.752 N/A HIS 195.A NE2 TYR 70.A OH no hydrogen 2.772 N/A TYR 196.A N ALA 223.A O no hydrogen 3.096 N/A LEU 197.A N VAL 146.A O no hydrogen 2.822 N/A SER 198.A N THR 221.A O no hydrogen 2.608 N/A THR 199.A N HIS 144.A O no hydrogen 2.689 N/A CYS 200.A N ARG 219.A O no hydrogen 2.817 N/A CYS 200.A SG ARG 219.A O no hydrogen 3.756 N/A SER 201.A OG GLU 218.A OE1 no hydrogen 2.497 N/A ALA 202.A N LEU 217.A O no hydrogen 2.902 N/A SER 204.A N VAL 215.A O no hydrogen 2.705 N/A SER 204.A OG LYS 205.A O no hydrogen 3.421 N/A LYS 205.A N SER 204.A OG no hydrogen 2.584 N/A ASP 206.A N HIS 213.A NE2 no hydrogen 2.711 N/A ASN 208.A N ASP 206.A OD1 no hydrogen 2.419 N/A GLU 209.A N ASP 206.A O no hydrogen 3.005 N/A ARG 211.A N GLU 209.A OE2 no hydrogen 2.798 N/A HIS 213.A ND1 ARG 211.A O no hydrogen 2.707 N/A MET 214.A N PHE 45.A O no hydrogen 2.899 N/A VAL 215.A N SER 204.A O no hydrogen 2.795 N/A LEU 216.A N LEU 43.A O no hydrogen 2.793 N/A LEU 217.A N ALA 202.A O no hydrogen 3.079 N/A GLU 218.A N LEU 41.A O no hydrogen 2.952 N/A ARG 219.A N CYS 200.A O no hydrogen 2.731 N/A ARG 219.A NE ASP 40.A OD1 no hydrogen 2.676 N/A ARG 219.A NH2 ASP 40.A OD1 no hydrogen 3.293 N/A VAL 220.A N GLY 39.A O no hydrogen 2.835 N/A THR 221.A N SER 198.A O no hydrogen 2.890 N/A ALA 222.A N ARG 69.A O no hydrogen 2.847 N/A ALA 223.A N TYR 196.A O no hydrogen 2.727 N/A