Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a02_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.456 N/A HIS 1.A N ALA 84.A O no hydrogen 2.874 N/A GLY 2.A N GLN 33.A O no hydrogen 3.204 N/A TYR 3.A N ASN 81.A O no hydrogen 3.014 N/A VAL 4.A N GLN 159.A OE1 no hydrogen 2.952 N/A ALA 5.A N THR 79.A O no hydrogen 2.814 N/A SER 6.A N THR 79.A O no hydrogen 3.245 N/A SER 9.A N VAL 4.A O no hydrogen 2.924 N/A SER 9.A OG VAL 4.A O no hydrogen 3.367 N/A SER 9.A OG GLN 159.A OE1 no hydrogen 2.705 N/A ARG 10.A N ALA 160.A O no hydrogen 2.899 N/A ARG 10.A NE ASP 162.A OD2 no hydrogen 2.823 N/A ARG 10.A NH1 LEU 58.A O no hydrogen 2.722 N/A ARG 10.A NH2 GLN 61.A OE1 no hydrogen 3.110 N/A ARG 10.A NH2 ASP 162.A OD1 no hydrogen 2.831 N/A PHE 12.A N SER 9.A OG no hydrogen 2.909 N/A PHE 13.A N SER 9.A O no hydrogen 2.882 N/A GLY 14.A N ARG 10.A O no hydrogen 3.223 N/A GLY 14.A N ALA 11.A O no hydrogen 3.030 N/A SER 15.A N PHE 12.A O no hydrogen 3.027 N/A SER 15.A OG PHE 12.A O no hydrogen 2.778 N/A GLY 18.A N SER 15.A O no hydrogen 3.030 N/A GLY 19.A N SER 16.A O no hydrogen 3.164 N/A ASN 20.A N SER 15.A O no hydrogen 2.900 N/A ASN 20.A ND2 GLY 14.A O no hydrogen 3.371 N/A ASN 22.A N PHE 13.A O no hydrogen 2.952 N/A ASN 22.A ND2 ARG 10.A O no hydrogen 3.001 N/A ARG 27.A N GLY 54.A O no hydrogen 2.877 N/A ARG 27.A NE GLU 31.A OE1.B no hydrogen 2.713 N/A ARG 27.A NE GLU 31.A OE2.A no hydrogen 2.883 N/A ARG 27.A NH1 SER 53.A O no hydrogen 2.889 N/A ARG 27.A NH2 GLU 31.A OE1.A no hydrogen 3.072 N/A ARG 27.A NH2 GLU 31.A OE1.B no hydrogen 2.549 N/A ARG 27.A NH2 GLU 31.A OE2.A no hydrogen 3.439 N/A ALA 28.A N VAL 25.A O no hydrogen 3.151 N/A GLN 29.A N GLY 26.A O no hydrogen 3.085 N/A TRP 30.A N ARG 27.A O no hydrogen 3.018 N/A GLU 31.A N ARG 27.A O no hydrogen 2.866 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.767 N/A SER 34.A N GLU 31.A O no hydrogen 3.156 N/A GLU 36.A N SER 34.A O no hydrogen 2.998 N/A ALA 37.A N ALA 156.A O no hydrogen 3.033 N/A LYS 39.A N VAL 154.A O no hydrogen 2.865 N/A LYS 39.A NZ ILE 150.A O no hydrogen 2.669 N/A LYS 39.A NZ ASN 155.A O no hydrogen 2.853 N/A THR 41.A N TYR 158.A OH no hydrogen 3.191 N/A THR 41.A OG1 PRO 38.A O no hydrogen 2.710 N/A GLY 45.A N LEU 106.A O no hydrogen 2.791 N/A LYS 46.A N ILE 43.A O no hydrogen 2.845 N/A SER 49.A N ASP 59.A OD1 no hydrogen 2.931 N/A SER 49.A OG ASP 59.A OD1 no hydrogen 3.299 N/A SER 49.A OG ASP 59.A OD2 no hydrogen 2.540 N/A ALA 50.A N LEU 47.A O no hydrogen 3.204 N/A GLY 51.A N SER 49.A OG no hydrogen 3.162 N/A VAL 52.A N SER 49.A O no hydrogen 2.952 N/A GLY 54.A N GLU 56.A OE1 no hydrogen 2.858 N/A GLY 54.A N GLU 56.A OE2 no hydrogen 3.415 N/A PHE 55.A N VAL 52.A O no hydrogen 3.129 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.817 N/A LEU 58.A N PHE 55.A O no hydrogen 3.001 N/A ASP 59.A N GLU 56.A O no hydrogen 2.849 N/A GLU 60.A N PRO 57.A O no hydrogen 3.069 N/A GLN 61.A NE2 PRO 102.A O no hydrogen 3.021 N/A GLN 61.A NE2 TYR 141.A OH no hydrogen 3.050 N/A ALA 63.A N ASN 103.A OD1 no hydrogen 2.885 N/A THR 64.A N THR 62.A OG1 no hydrogen 3.224 N/A ARG 65.A N THR 62.A O no hydrogen 3.456 N/A ARG 65.A NE GLU 60.A OE1 no hydrogen 2.986 N/A ARG 65.A NH1 THR 23.A O no hydrogen 2.892 N/A ARG 65.A NH2 ASN 24.A O no hydrogen 2.800 N/A ARG 65.A NH2 GLU 60.A OE1 no hydrogen 3.034 N/A TRP 66.A NE1 GLU 60.A O no hydrogen 2.921 N/A HIS 67.A N ASN 22.A OD1 no hydrogen 2.899 N/A HIS 67.A ND1 ASN 22.A OD1 no hydrogen 2.874 N/A LYS 68.A NZ ALA 63.A O no hydrogen 2.812 N/A LYS 68.A NZ TRP 66.A O no hydrogen 2.847 N/A THR 69.A N ASP 162.A O no hydrogen 3.099 N/A ILE 71.A N ASN 164.A O no hydrogen 2.931 N/A THR 72.A OG1 THR 73.A O no hydrogen 3.000 N/A GLY 74.A N ILE 134.A O no hydrogen 2.922 N/A LEU 76.A N ILE 132.A O no hydrogen 2.750 N/A ILE 78.A N.A GLN 130.A O no hydrogen 2.816 N/A ILE 78.A N.B GLN 130.A O no hydrogen 2.785 N/A THR 79.A N SER 6.A O no hydrogen 2.854 N/A TRP 80.A N VAL 128.A O no hydrogen 2.847 N/A TRP 80.A NE1 TYR 93.A OH no hydrogen 2.903 N/A ASN 81.A N TYR 3.A O no hydrogen 2.863 N/A ASN 81.A ND2 TRP 80.A O no hydrogen 3.038 N/A LEU 82.A N LYS 126.A O no hydrogen 2.830 N/A THR 83.A N HIS 1.A O no hydrogen 2.767 N/A ALA 84.A N HIS 1.A O no hydrogen 3.219 N/A GLN 85.A NE2 PRO 124.A O no hydrogen 2.704 N/A HIS 86.A ND1 ASP 152.A OD1 no hydrogen 2.894 N/A ARG 87.A NH1 GLN 121.A O no hydrogen 2.749 N/A THR 88.A N GLU 122.A O no hydrogen 2.916 N/A THR 88.A OG1 HIS 86.A O no hydrogen 2.988 N/A ALA 89.A N GLY 149.A O no hydrogen 2.869 N/A SER 90.A N GLY 149.A O no hydrogen 3.293 N/A TRP 91.A N ILE 117.A O no hydrogen 2.875 N/A ASP 92.A N VAL 147.A O no hydrogen 2.905 N/A TYR 93.A N ALA 115.A O no hydrogen 2.927 N/A TYR 93.A OH GLN 130.A OE1 no hydrogen 2.666 N/A TYR 94.A N TYR 145.A O no hydrogen 2.905 N/A ILE 95.A N ASP 112.A O no hydrogen 2.875 N/A THR 96.A N VAL 143.A O no hydrogen 3.049 N/A THR 96.A OG1 HIS 142.A ND1 no hydrogen 2.700 N/A THR 96.A OG1 VAL 143.A O no hydrogen 3.481 N/A LYS 97.A N ASN 110.A O no hydrogen 2.865 N/A LYS 97.A NZ ASP 112.A OD1 no hydrogen 2.849 N/A ASN 98.A ND2 ASP 137.A O no hydrogen 2.891 N/A TRP 100.A N LYS 97.A O no hydrogen 3.144 N/A TRP 100.A NE1 TYR 141.A O no hydrogen 2.791 N/A ASN 103.A N ASN 101.A OD1 no hydrogen 2.893 N/A GLN 104.A N ASN 101.A O no hydrogen 3.316 N/A LYS 109.A N ASP 107.A OD1 no hydrogen 2.953 N/A ASN 110.A N ASP 107.A O no hydrogen 2.928 N/A PHE 111.A N ILE 108.A O no hydrogen 3.042 N/A ASP 112.A N ILE 95.A O no hydrogen 2.849 N/A LYS 113.A NZ ASP 92.A OD1 no hydrogen 2.801 N/A ILE 114.A N TYR 93.A O no hydrogen 2.802 N/A ALA 115.A N TYR 93.A O no hydrogen 3.250 N/A SER 116.A OG ASP 92.A OD1 no hydrogen 2.747 N/A ILE 117.A N TRP 91.A O no hydrogen 2.783 N/A GLY 119.A N ALA 89.A O no hydrogen 2.884 N/A LYS 120.A N ASP 118.A OD1 no hydrogen 2.918 N/A GLN 121.A N THR 88.A O no hydrogen 2.866 N/A GLN 121.A NE2 GLY 151.A O no hydrogen 3.292 N/A GLU 122.A N GLY 119.A O no hydrogen 3.111 N/A VAL 128.A N TRP 80.A O no hydrogen 3.048 N/A GLN 130.A N ILE 78.A O.A no hydrogen 2.957 N/A GLN 130.A N ILE 78.A O.B no hydrogen 2.842 N/A THR 131.A OG1 ASP 77.A OD1 no hydrogen 2.710 N/A ILE 132.A N LEU 76.A O no hydrogen 2.933 N/A ILE 134.A N GLY 74.A O no hydrogen 2.943 N/A ARG 138.A N PRO 135.A O no hydrogen 3.119 N/A ARG 138.A NE THR 96.A O no hydrogen 2.751 N/A ARG 138.A NH1 ASP 137.A OD1 no hydrogen 2.806 N/A ARG 138.A NH2 ILE 95.A O no hydrogen 3.487 N/A ARG 138.A NH2 THR 96.A O no hydrogen 3.193 N/A ARG 138.A NH2 ASP 112.A OD2 no hydrogen 2.833 N/A LYS 139.A N ASN 98.A OD1 no hydrogen 3.196 N/A GLY 140.A N ILE 165.A O no hydrogen 2.822 N/A TYR 141.A OH ASP 162.A OD1 no hydrogen 2.668 N/A HIS 142.A N VAL 163.A O no hydrogen 2.880 N/A HIS 142.A ND1 THR 96.A OG1 no hydrogen 2.700 N/A HIS 142.A NE2 ASN 98.A OD1 no hydrogen 2.883 N/A HIS 142.A NE2 LYS 139.A O no hydrogen 3.036 N/A VAL 143.A N THR 96.A OG1 no hydrogen 2.921 N/A ILE 144.A N ILE 161.A O no hydrogen 2.856 N/A TYR 145.A N TYR 94.A O no hydrogen 2.819 N/A TYR 145.A OH LEU 47.A O no hydrogen 2.620 N/A ALA 146.A N GLN 159.A O no hydrogen 2.913 N/A VAL 147.A N ASP 92.A O no hydrogen 2.811 N/A TRP 148.A N PHE 157.A O no hydrogen 2.910 N/A TRP 148.A NE1 THR 88.A OG1 no hydrogen 2.887 N/A GLY 149.A N SER 90.A O no hydrogen 2.791 N/A ILE 150.A N ASN 155.A O no hydrogen 3.083 N/A GLY 151.A N ARG 87.A O no hydrogen 2.694 N/A ASN 155.A N THR 153.A OG1 no hydrogen 3.266 N/A ASN 155.A ND2 GLU 36.A OE2 no hydrogen 2.856 N/A ALA 156.A N ALA 37.A O no hydrogen 2.798 N/A PHE 157.A N TRP 148.A O no hydrogen 2.888 N/A TYR 158.A N ILE 35.A O no hydrogen 3.027 N/A TYR 158.A OH PRO 38.A O no hydrogen 2.742 N/A GLN 159.A N ALA 146.A O no hydrogen 2.831 N/A GLN 159.A NE2 PRO 32.A O no hydrogen 3.536 N/A GLN 159.A NE2 TYR 158.A O no hydrogen 3.348 N/A ILE 161.A N ILE 144.A O no hydrogen 2.797 N/A VAL 163.A N HIS 142.A O no hydrogen 2.900 N/A ASN 164.A N THR 69.A O no hydrogen 2.808 N/A ASN 164.A ND2 ASN 70.A OD1 no hydrogen 2.919 N/A ILE 165.A N GLY 140.A O no hydrogen 2.823 N/A GLN 166.A N ILE 71.A O no hydrogen 2.856 N/A