Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oa5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A OG no hydrogen 3.157 N/A GLU 5.A N SER 1.A O no hydrogen 3.060 N/A TYR 6.A N LYS 2.A O no hydrogen 3.039 N/A LEU 7.A N GLN 3.A O no hydrogen 2.953 N/A ASN 8.A N ASP 4.A O no hydrogen 2.825 N/A ASN 8.A ND2 ASP 4.A O no hydrogen 2.819 N/A LYS 9.A N GLU 5.A O no hydrogen 3.072 N/A LYS 9.A N TYR 6.A O no hydrogen 3.145 N/A LEU 10.A N TYR 6.A O no hydrogen 3.016 N/A PHE 11.A N LEU 7.A O no hydrogen 2.940 N/A VAL 13.A N THR 36.A O no hydrogen 3.047 N/A LEU 19.A N THR 15.A O no hydrogen 3.156 N/A LYS 20.A N GLU 16.A O no hydrogen 2.903 N/A ALA 21.A N GLY 17.A O no hydrogen 2.996 N/A HIS 22.A N ALA 18.A O no hydrogen 2.989 N/A HIS 22.A NE2 LEU 34.A O no hydrogen 2.954 N/A LYS 23.A N LEU 19.A O no hydrogen 3.429 N/A THR 24.A N ALA 21.A O no hydrogen 2.958 N/A THR 24.A OG1 ALA 21.A O no hydrogen 2.656 N/A ALA 25.A N HIS 22.A O no hydrogen 3.472 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.804 N/A LEU 29.A N PRO 26.A O no hydrogen 2.812 N/A ARG 30.A NE HIS 22.A ND1 no hydrogen 3.340 N/A ARG 30.A NH2 HIS 22.A ND1 no hydrogen 3.282 N/A ALA 32.A N LEU 29.A O no hydrogen 2.871 N/A GLN 33.A N LEU 29.A O no hydrogen 3.285 N/A GLN 33.A N ARG 30.A O no hydrogen 3.311 N/A GLN 33.A NE2 HIS 22.A O no hydrogen 3.079 N/A GLN 33.A NE2 ARG 30.A O no hydrogen 3.069 N/A GLY 39.A N GLY 35.A O no hydrogen 2.878 N/A GLN 40.A N THR 36.A O no hydrogen 3.155 N/A MET 41.A N VAL 37.A O no hydrogen 3.069 N/A LEU 42.A N GLU 38.A O no hydrogen 3.083 N/A GLN 43.A N GLY 39.A O no hydrogen 3.212 N/A GLN 43.A NE2 CYS 67.A O no hydrogen 2.928 N/A LEU 44.A N GLN 40.A O no hydrogen 2.943 N/A LEU 45.A N MET 41.A O no hydrogen 3.041 N/A ILE 46.A N LEU 42.A O no hydrogen 2.899 N/A ARG 47.A N GLN 43.A O no hydrogen 2.930 N/A MET 48.A N LEU 44.A O no hydrogen 2.819 N/A ALA 49.A N LEU 45.A O no hydrogen 3.017 N/A GLY 50.A N ARG 47.A O no hydrogen 3.358 N/A ILE 51.A N ILE 46.A O no hydrogen 3.065 N/A HIS 52.A N ASP 125.A OD2 no hydrogen 2.891 N/A HIS 52.A ND1 GLY 50.A O no hydrogen 3.093 N/A SER 53.A N ASP 125.A OD2 no hydrogen 2.977 N/A ILE 54.A N HIS 77.A O no hydrogen 2.928 N/A VAL 55.A N MET 126.A O no hydrogen 2.898 N/A GLU 56.A N TYR 79.A O no hydrogen 2.729 N/A VAL 57.A N PHE 128.A O no hydrogen 2.874 N/A GLY 58.A N ILE 81.A O no hydrogen 2.916 N/A THR 59.A N ILE 81.A O no hydrogen 3.033 N/A THR 59.A OG1 THR 80.A OG1 no hydrogen 2.622 N/A CYS 60.A N GLU 82.A OE1 no hydrogen 2.876 N/A GLY 62.A N THR 59.A O no hydrogen 3.043 N/A SER 64.A OG GLU 56.A OE2 no hydrogen 2.470 N/A ILE 66.A N GLY 62.A O no hydrogen 2.850 N/A CYS 67.A N PHE 63.A O no hydrogen 3.036 N/A CYS 67.A SG PHE 63.A O no hydrogen 3.383 N/A MET 68.A N SER 64.A O no hydrogen 2.963 N/A ALA 69.A N ALA 65.A O no hydrogen 2.876 N/A HIS 70.A N ILE 66.A O no hydrogen 3.218 N/A ALA 71.A N MET 68.A O no hydrogen 2.929 N/A LEU 72.A N ALA 69.A O no hydrogen 3.065 N/A GLY 76.A N PRO 73.A O no hydrogen 2.950 N/A HIS 77.A N HIS 52.A O no hydrogen 2.947 N/A HIS 77.A NE2 THR 105.A OG1 no hydrogen 2.704 N/A ILE 78.A N LYS 103.A O no hydrogen 2.725 N/A TYR 79.A N ILE 54.A O no hydrogen 2.870 N/A THR 80.A N THR 105.A O no hydrogen 2.945 N/A THR 80.A OG1 GLU 56.A OE1 no hydrogen 2.524 N/A THR 80.A OG1 THR 59.A OG1 no hydrogen 2.622 N/A ILE 81.A N GLU 56.A O no hydrogen 2.928 N/A GLU 82.A N LEU 107.A O no hydrogen 2.956 N/A ASP 84.A N GLU 82.A OE2 no hydrogen 3.059 N/A ASN 87.A N ASP 84.A OD1 no hydrogen 3.301 N/A ASN 87.A ND2 GLU 82.A OE2 no hydrogen 3.321 N/A VAL 88.A N ASP 84.A O no hydrogen 3.044 N/A VAL 89.A N TYR 85.A O no hydrogen 3.014 N/A THR 90.A N GLU 86.A O no hydrogen 3.119 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.974 N/A ALA 91.A N ASN 87.A O no hydrogen 2.786 N/A ASN 92.A N VAL 88.A O no hydrogen 2.889 N/A GLN 93.A N VAL 89.A O no hydrogen 3.004 N/A ASN 94.A N THR 90.A O no hydrogen 2.955 N/A ASN 94.A ND2 THR 24.A OG1 no hydrogen 2.857 N/A ASN 94.A ND2 VAL 61.A O no hydrogen 2.875 N/A ILE 95.A N ALA 91.A O no hydrogen 2.871 N/A VAL 96.A N ASN 92.A O no hydrogen 2.956 N/A ASN 97.A N GLN 93.A O no hydrogen 2.834 N/A CYS 98.A N ASN 94.A O no hydrogen 2.974 N/A CYS 98.A SG ASN 94.A O no hydrogen 3.309 N/A LYS 99.A N VAL 96.A O no hydrogen 2.935 N/A LEU 100.A N ILE 95.A O no hydrogen 3.012 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.807 N/A LYS 103.A N LEU 100.A O no hydrogen 2.961 N/A LYS 103.A NZ ALA 69.A O no hydrogen 3.088 N/A LYS 103.A NZ LEU 72.A O no hydrogen 2.811 N/A LYS 103.A NZ PRO 73.A O no hydrogen 3.172 N/A ILE 104.A N LEU 100.A O no hydrogen 3.109 N/A THR 105.A N ILE 78.A O no hydrogen 2.857 N/A THR 105.A OG1 HIS 77.A NE2 no hydrogen 2.704 N/A LEU 107.A N THR 80.A O no hydrogen 2.699 N/A HIS 108.A NE2 LYS 83.A O no hydrogen 3.002 N/A GLY 109.A N GLU 82.A O no hydrogen 2.940 N/A GLN 114.A N GLU 110.A O no hydrogen 3.045 N/A LEU 115.A N ALA 111.A O no hydrogen 2.719 N/A ASN 116.A N LEU 112.A O no hydrogen 3.165 N/A THR 117.A N ALA 113.A O no hydrogen 3.375 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.792 N/A LEU 118.A N GLN 114.A O no hydrogen 3.208 N/A LEU 118.A N LEU 115.A O no hydrogen 3.023 N/A LYS 119.A NZ ASN 116.A OD1.A no hydrogen 2.226 N/A LYS 119.A NZ ASN 116.A OD1.B no hydrogen 2.876 N/A MET 121.A N LEU 118.A O no hydrogen 2.986 N/A ALA 122.A N LYS 119.A O no hydrogen 3.175 N/A PHE 124.A N TYR 146.A O no hydrogen 2.897 N/A ASP 125.A N SER 53.A O no hydrogen 3.238 N/A ASP 125.A N SER 53.A OG no hydrogen 2.934 N/A ILE 127.A N LEU 152.A O no hydrogen 2.996 N/A PHE 128.A N VAL 55.A O no hydrogen 2.851 N/A ILE 129.A N VAL 154.A O no hydrogen 2.764 N/A ASP 130.A N VAL 57.A O no hydrogen 2.903 N/A ASN 132.A ND2.A SER 135.A OG no hydrogen 3.315 N/A ASN 132.A ND2.B TYR 139.A OH no hydrogen 3.303 N/A LYS 133.A NZ ALA 131.A O.A no hydrogen 3.413 N/A SER 134.A OG ASN 132.A OD1.B no hydrogen 3.269 N/A SER 135.A N ASN 132.A O no hydrogen 3.070 N/A TYR 136.A N LYS 133.A O no hydrogen 3.167 N/A TYR 136.A OH ASP 156.A O no hydrogen 2.631 N/A LEU 137.A N SER 180.A OG no hydrogen 3.309 N/A TYR 139.A N SER 135.A O no hydrogen 3.037 N/A TYR 139.A OH ASN 132.A OD1.A no hydrogen 2.518 N/A LEU 140.A N TYR 136.A O no hydrogen 2.879 N/A ASN 141.A N LEU 137.A O no hydrogen 2.900 N/A TRP 142.A N ALA 138.A O no hydrogen 3.044 N/A ALA 143.A N TYR 139.A O no hydrogen 2.942 N/A LYS 144.A N LEU 140.A O no hydrogen 2.867 N/A LYS 144.A NZ GLU 187.A OE2 no hydrogen 3.458 N/A MET 145.A N TRP 142.A O no hydrogen 3.036 N/A TYR 146.A N TRP 142.A O no hydrogen 2.954 N/A ILE 147.A N ALA 143.A O no hydrogen 2.962 N/A ARG 148.A N PHE 124.A O no hydrogen 2.947 N/A ARG 148.A NE.A ASP 125.A OD1 no hydrogen 2.819 N/A ARG 148.A NE.B ASP 125.A OD1 no hydrogen 2.841 N/A ARG 148.A NH1.A LYS 149.A O no hydrogen 3.029 N/A GLY 150.A N LYS 210.A O no hydrogen 2.712 N/A GLY 151.A N ARG 148.A O no hydrogen 2.855 N/A LEU 152.A N ASP 125.A O no hydrogen 2.930 N/A ILE 153.A N SER 208.A O no hydrogen 2.809 N/A VAL 154.A N ILE 127.A O no hydrogen 2.913 N/A ALA 155.A N MET 206.A O no hydrogen 3.048 N/A ASP 156.A N ILE 129.A O no hydrogen 3.164 N/A ASN 157.A N ASP 156.A OD1 no hydrogen 2.821 N/A THR 158.A N GLY 204.A O no hydrogen 2.933 N/A THR 158.A OG1 GLY 204.A O no hydrogen 2.888 N/A PHE 159.A N GLU 203.A O no hydrogen 3.089 N/A LEU 160.A N ASN 157.A O no hydrogen 2.933 N/A GLY 162.A N PHE 159.A O no hydrogen 3.021 N/A SER 163.A N LEU 160.A O no hydrogen 2.986 N/A SER 163.A OG LEU 160.A O no hydrogen 2.789 N/A VAL 164.A N PHE 159.A O no hydrogen 3.155 N/A ASP 166.A N SER 163.A O no hydrogen 3.409 N/A VAL 173.A N THR 170.A O no hydrogen 3.359 N/A ALA 177.A N SER 174.A OG no hydrogen 3.022 N/A HIS 178.A N SER 174.A O no hydrogen 2.911 N/A HIS 178.A NE2 SER 163.A O no hydrogen 3.023 N/A HIS 178.A NE2 ASP 166.A O no hydrogen 2.895 N/A ALA 179.A N SER 175.A O no hydrogen 2.894 N/A SER 180.A N ASN 176.A O no hydrogen 3.060 N/A SER 180.A OG LYS 133.A O no hydrogen 3.173 N/A MET 181.A N ALA 177.A O no hydrogen 2.916 N/A ARG 182.A N HIS 178.A O no hydrogen 2.926 N/A ARG 182.A NH1 VAL 164.A O no hydrogen 2.857 N/A ARG 182.A NH2 GLU 167.A OE2 no hydrogen 3.465 N/A ALA 183.A N ALA 179.A O no hydrogen 3.221 N/A PHE 184.A N SER 180.A O no hydrogen 2.901 N/A ASN 185.A N MET 181.A O no hydrogen 2.927 N/A ASN 185.A ND2 THR 158.A O no hydrogen 2.907 N/A ASP 186.A N ARG 182.A O no hydrogen 2.994 N/A GLU 187.A N ALA 183.A O no hydrogen 2.893 N/A LEU 188.A N PHE 184.A O no hydrogen 3.135 N/A ALA 189.A N ASN 185.A O no hydrogen 2.958 N/A ALA 189.A N ASP 186.A O no hydrogen 3.228 N/A ASN 190.A N GLU 187.A O no hydrogen 3.073 N/A GLU 192.A N ASN 190.A OD1 no hydrogen 2.918 N/A LYS 193.A N ASN 190.A O no hydrogen 3.028 N/A TYR 194.A N ASN 190.A O no hydrogen 2.934 N/A TYR 194.A OH GLU 187.A OE2 no hydrogen 2.789 N/A LEU 195.A N ILE 209.A O no hydrogen 3.016 N/A SER 196.A OG LEU 188.A O no hydrogen 2.713 N/A SER 196.A OG SER 208.A OG no hydrogen 2.657 N/A THR 197.A N VAL 207.A O no hydrogen 2.981 N/A ILE 199.A N MET 205.A O no hydrogen 2.794 N/A THR 201.A N ILE 199.A O no hydrogen 2.743 N/A GLY 204.A N THR 201.A OG1 no hydrogen 2.906 N/A MET 205.A N ILE 199.A O no hydrogen 3.127 N/A MET 206.A N ALA 155.A O no hydrogen 2.768 N/A VAL 207.A N THR 197.A O no hydrogen 2.874 N/A SER 208.A N ILE 153.A O no hydrogen 2.834 N/A SER 208.A OG SER 196.A OG no hydrogen 2.657 N/A ILE 209.A N LEU 195.A O no hydrogen 2.924 N/A LYS 210.A N GLY 151.A O no hydrogen 2.935 N/A LYS 210.A NZ LYS 144.A O no hydrogen 3.455 N/A LYS 210.A NZ ILE 147.A O no hydrogen 2.809 N/A LYS 210.A NZ THR 212.A O no hydrogen 2.752 N/A LEU 211.A N LYS 193.A O no hydrogen 2.841 N/A