Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bvx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ALA 4.A O no hydrogen 2.939 N/A LEU 9.A N ALA 5.A O no hydrogen 2.864 N/A SER 10.A N ALA 6.A O no hydrogen 3.029 N/A SER 10.A OG.A ALA 6.A O no hydrogen 2.948 N/A LEU 11.A N ALA 7.A O no hydrogen 3.037 N/A LEU 12.A N GLU 8.A O no hydrogen 2.813 N/A GLU 13.A N LEU 9.A O no hydrogen 2.922 N/A LYS 14.A N SER 10.A O no hydrogen 3.261 N/A SER 15.A N LEU 11.A O no hydrogen 2.962 N/A SER 15.A OG LEU 11.A O no hydrogen 3.191 N/A SER 15.A OG TYR 124.A OH no hydrogen 2.275 N/A SER 15.A OG GLY 156.A O no hydrogen 3.284 N/A SER 15.A OG ILE 157.A O no hydrogen 3.341 N/A LEU 16.A N LEU 12.A O no hydrogen 2.890 N/A GLY 17.A N LYS 14.A O no hydrogen 3.087 N/A LEU 18.A N GLU 13.A O no hydrogen 2.857 N/A ASN 22.A ND2 TYR 24.A OH no hydrogen 3.487 N/A ASN 22.A ND2 GLN 56.A OE1 no hydrogen 3.284 N/A TYR 24.A OH GLU 13.A OE2 no hydrogen 2.284 N/A SER 25.A N VAL 34.A O no hydrogen 2.980 N/A GLN 27.A N ILE 32.A O no hydrogen 2.815 N/A GLN 31.A N GLY 28.A O no hydrogen 3.027 N/A GLN 31.A NE2 GLU 29.A O no hydrogen 3.176 N/A ILE 32.A N GLN 27.A O no hydrogen 2.890 N/A VAL 34.A N SER 25.A O no hydrogen 2.806 N/A LEU 35.A N LEU 43.A O no hydrogen 2.798 N/A THR 37.A OG1 PRO 41.A O no hydrogen 2.602 N/A GLY 40.A N THR 37.A O no hydrogen 3.224 N/A LEU 43.A N LEU 35.A O no hydrogen 2.798 N/A GLY 45.A N PRO 33.A O no hydrogen 3.000 N/A ILE 49.A N GLY 45.A O no hydrogen 2.962 N/A ALA 50.A N LEU 46.A O no hydrogen 2.878 N/A ALA 51.A N THR 47.A O no hydrogen 2.959 N/A HIS 52.A N THR 48.A O no hydrogen 3.122 N/A LEU 53.A N ILE 49.A O no hydrogen 2.850 N/A VAL 54.A N ALA 50.A O no hydrogen 3.073 N/A LYS 55.A N ALA 51.A O no hydrogen 3.256 N/A GLN 56.A N HIS 52.A O no hydrogen 2.929 N/A GLN 56.A NE2 HIS 52.A NE2 no hydrogen 3.204 N/A ALA 57.A N LEU 53.A O no hydrogen 2.965 N/A ASN 58.A N LYS 55.A O no hydrogen 2.970 N/A LYS 59.A N VAL 54.A O no hydrogen 2.925 N/A LYS 59.A NZ LEU 16.A O no hydrogen 2.937 N/A LEU 62.A N LYS 59.A O no hydrogen 2.933 N/A LEU 63.A N GLU 60.A O no hydrogen 2.901 N/A GLY 64.A N TYR 61.A O no hydrogen 3.040 N/A SER 65.A N GLU 69.A OE1 no hydrogen 2.832 N/A GLU 69.A N THR 66.A OG1 no hydrogen 3.061 N/A LYS 70.A N THR 66.A O no hydrogen 2.813 N/A ALA 71.A N ALA 67.A O no hydrogen 2.995 N/A MET 72.A N GLU 68.A O no hydrogen 2.941 N/A VAL 73.A N GLU 69.A O no hydrogen 2.875 N/A GLN 74.A N LYS 70.A O no hydrogen 3.115 N/A GLN 75.A N ALA 71.A O no hydrogen 2.876 N/A TRP 76.A N MET 72.A O no hydrogen 3.029 N/A LEU 77.A N VAL 73.A O no hydrogen 2.916 N/A GLU 78.A N GLN 74.A O no hydrogen 3.003 N/A TYR 79.A N GLN 75.A O no hydrogen 3.005 N/A ARG 80.A N TRP 76.A O no hydrogen 2.976 N/A ARG 80.A NE ASP 85.A OD1 no hydrogen 2.955 N/A ARG 80.A NE ASP 85.A OD2 no hydrogen 3.111 N/A ARG 80.A NH1 GLU 8.A OE1 no hydrogen 3.373 N/A ARG 80.A NH1 GLU 8.A OE2 no hydrogen 2.651 N/A ARG 80.A NH1 LEU 121.A O no hydrogen 2.975 N/A ARG 80.A NH2 GLU 8.A OE1 no hydrogen 2.839 N/A ARG 80.A NH2 ASP 85.A OD1 no hydrogen 3.281 N/A ARG 80.A NH2 ASP 85.A OD2 no hydrogen 2.779 N/A VAL 81.A N LEU 77.A O no hydrogen 3.134 N/A THR 82.A N GLU 78.A O no hydrogen 2.815 N/A THR 82.A OG1 GLU 78.A O no hydrogen 2.789 N/A THR 82.A OG1 GLN 83.A OE1 no hydrogen 3.287 N/A GLN 83.A N TYR 79.A O no hydrogen 2.858 N/A VAL 84.A N TYR 79.A O no hydrogen 3.202 N/A ASP 85.A N ARG 80.A O no hydrogen 3.023 N/A SER 88.A OG GLN 83.A O no hydrogen 2.885 N/A SER 89.A OG VAL 84.A O no hydrogen 2.677 N/A SER 89.A OG GLY 86.A O no hydrogen 3.247 N/A ASN 91.A N HIS 87.A O no hydrogen 2.784 N/A ASP 92.A N SER 88.A O no hydrogen 2.923 N/A HIS 94.A ND1 TYR 141.A OH no hydrogen 2.644 N/A THR 95.A N ASP 92.A OD1 no hydrogen 3.367 N/A THR 95.A OG1 ASP 92.A O no hydrogen 2.848 N/A LEU 97.A N ILE 93.A O no hydrogen 2.980 N/A MET 98.A N HIS 94.A O no hydrogen 2.858 N/A ASP 99.A N THR 95.A O no hydrogen 2.986 N/A LEU 100.A N LEU 96.A O no hydrogen 3.078 N/A ASN 101.A N LEU 97.A O no hydrogen 2.856 N/A SER 102.A N MET 98.A O no hydrogen 3.006 N/A SER 102.A OG.B MET 98.A O no hydrogen 3.148 N/A TYR 103.A N ASP 99.A O no hydrogen 2.863 N/A TYR 103.A OH LEU 110.A O no hydrogen 2.516 N/A LEU 104.A N LEU 100.A O no hydrogen 2.874 N/A GLU 105.A N SER 102.A O no hydrogen 3.413 N/A LYS 107.A N LEU 104.A O no hydrogen 3.392 N/A LYS 107.A NZ TYR 103.A O no hydrogen 3.011 N/A LYS 107.A NZ ASP 106.A OD1 no hydrogen 3.140 N/A TYR 109.A N GLY 112.A O no hydrogen 2.814 N/A LEU 110.A N ASP 119.A OD1 no hydrogen 2.888 N/A THR 111.A OG1 GLU 69.A OE2 no hydrogen 3.303 N/A THR 111.A OG1 ASN 114.A O no hydrogen 3.265 N/A GLY 112.A N TYR 109.A O no hydrogen 3.085 N/A THR 116.A N ASP 119.A OD2 no hydrogen 2.930 N/A THR 116.A OG1 ASP 119.A OD2 no hydrogen 3.489 N/A LEU 117.A N LEU 62.A O no hydrogen 2.782 N/A ALA 118.A N THR 116.A OG1 no hydrogen 3.315 N/A ILE 120.A N THR 116.A O no hydrogen 3.394 N/A LEU 121.A N LEU 117.A O no hydrogen 2.967 N/A LEU 122.A N ALA 118.A O no hydrogen 2.967 N/A TYR 123.A N ASP 119.A O no hydrogen 2.962 N/A TYR 124.A N ILE 120.A O no hydrogen 3.017 N/A TYR 124.A OH ILE 157.A O no hydrogen 2.877 N/A GLY 125.A N LEU 121.A O no hydrogen 2.876 N/A LEU 126.A N LEU 122.A O no hydrogen 2.807 N/A HIS 127.A NE2 SER 162.A O no hydrogen 2.845 N/A PHE 129.A N LEU 126.A O no hydrogen 2.916 N/A ILE 130.A N LEU 126.A O no hydrogen 3.043 N/A VAL 131.A N HIS 127.A O no hydrogen 2.890 N/A ASP 132.A N PHE 129.A O no hydrogen 3.201 N/A LEU 133.A N ILE 130.A O no hydrogen 3.071 N/A THR 134.A N GLU 137.A OE1 no hydrogen 2.920 N/A THR 134.A OG1 GLN 136.A OE1 no hydrogen 3.453 N/A THR 134.A OG1 GLU 137.A OE1 no hydrogen 3.306 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 2.756 N/A GLU 137.A N THR 134.A OG1 no hydrogen 3.062 N/A LYS 138.A N THR 134.A O no hydrogen 2.985 N/A LYS 138.A NZ VAL 165.A O no hydrogen 2.827 N/A GLU 139.A N VAL 135.A O no hydrogen 3.168 N/A LYS 140.A N GLN 136.A O no hydrogen 2.847 N/A TYR 141.A N GLU 137.A O no hydrogen 2.912 N/A TYR 141.A OH HIS 94.A ND1 no hydrogen 2.644 N/A ASN 143.A N ASN 101.A OD1 no hydrogen 2.735 N/A VAL 144.A N ASN 101.A OD1 no hydrogen 3.153 N/A SER 145.A N TYR 141.A O no hydrogen 2.884 N/A SER 145.A OG LYS 138.A O no hydrogen 2.846 N/A SER 145.A OG TYR 141.A O no hydrogen 3.231 N/A ARG 146.A N LEU 142.A O no hydrogen 2.956 N/A TRP 147.A N ASN 143.A O no hydrogen 3.079 N/A TRP 147.A NE1 ASP 119.A OD1 no hydrogen 2.954 N/A PHE 148.A N VAL 144.A O no hydrogen 2.812 N/A CYS 149.A N SER 145.A O no hydrogen 2.742 N/A CYS 149.A SG HIS 153.A ND1 no hydrogen 3.762 N/A HIS 150.A N ARG 146.A O no hydrogen 3.021 N/A ILE 151.A N TRP 147.A O no hydrogen 2.896 N/A GLN 152.A N PHE 148.A O no hydrogen 2.856 N/A GLN 152.A NE2 VAL 164.A O no hydrogen 2.901 N/A HIS 153.A N CYS 149.A O no hydrogen 3.113 N/A HIS 153.A N HIS 150.A O no hydrogen 3.203 N/A HIS 153.A ND1 CYS 149.A O no hydrogen 3.134 N/A TYR 154.A N ILE 151.A O no hydrogen 2.956 N/A ILE 157.A N TYR 154.A O no hydrogen 3.157 N/A ARG 158.A NE GLN 152.A O no hydrogen 3.013 N/A ARG 158.A NH2 GLN 152.A O no hydrogen 3.216 N/A LEU 161.A N ARG 158.A O no hydrogen 2.941 N/A VAL 164.A N GLN 152.A OE1 no hydrogen 2.917 N/A