Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e8e_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.719 N/A GLU 1.A N GLN 5.A OE1 no hydrogen 3.363 N/A GLU 1.A N GLU 73.A OE2 no hydrogen 3.461 N/A LEU 6.A N GLU 4.A O no hydrogen 2.809 N/A THR 13.A OG1 GLU 16.A OE1 no hydrogen 3.045 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.147 N/A LEU 17.A N THR 13.A O no hydrogen 2.711 N/A GLN 18.A N LYS 14.A O no hydrogen 2.925 N/A VAL 19.A N ARG 15.A O no hydrogen 2.950 N/A LEU 20.A N GLU 16.A O no hydrogen 2.912 N/A TYR 21.A N LEU 17.A O no hydrogen 2.888 N/A ARG 22.A N GLN 18.A O no hydrogen 2.927 N/A GLY 23.A N VAL 19.A O no hydrogen 2.942 N/A PHE 24.A N LEU 20.A O no hydrogen 2.897 N/A LYS 25.A N TYR 21.A O no hydrogen 2.845 N/A LYS 25.A NZ PRO 29.A O no hydrogen 3.184 N/A ASN 26.A N ARG 22.A O no hydrogen 2.938 N/A GLU 27.A N PHE 24.A O no hydrogen 3.208 N/A CYS 28.A N PHE 24.A O no hydrogen 3.141 N/A SER 30.A OG VAL 32.A O no hydrogen 3.543 N/A GLY 31.A N CYS 28.A O no hydrogen 2.792 N/A VAL 33.A N VAL 70.A O no hydrogen 3.266 N/A THR 37.A N ASN 34.A OD1 no hydrogen 2.968 N/A THR 37.A OG1 ASN 34.A OD1 no hydrogen 2.817 N/A LYS 39.A N GLU 35.A O no hydrogen 2.959 N/A LYS 39.A NZ ASP 36.A OD1 no hydrogen 3.169 N/A GLN 40.A N ASP 36.A O no hydrogen 2.932 N/A ILE 41.A N THR 37.A O no hydrogen 2.917 N/A TYR 42.A N PHE 38.A O no hydrogen 2.952 N/A ALA 43.A N LYS 39.A O no hydrogen 2.876 N/A GLN 44.A N GLN 40.A O no hydrogen 2.907 N/A PHE 45.A N ILE 41.A O no hydrogen 2.957 N/A PHE 46.A N ALA 43.A O no hydrogen 2.860 N/A HIS 48.A ND1 MET 122.A O no hydrogen 2.955 N/A ASP 50.A N ASP 120.A O no hydrogen 3.289 N/A SER 52.A N ASP 50.A OD2 no hydrogen 2.839 N/A THR 53.A OG1 TYR 57.A OH no hydrogen 2.993 N/A ALA 55.A N ALA 51.A O no hydrogen 3.231 N/A HIS 56.A N SER 52.A O no hydrogen 2.893 N/A HIS 56.A ND1 ASN 60.A OD1 no hydrogen 2.662 N/A TYR 57.A N THR 53.A O no hydrogen 2.939 N/A LEU 58.A N TYR 54.A O no hydrogen 2.881 N/A PHE 59.A N ALA 55.A O no hydrogen 2.888 N/A ASN 60.A N HIS 56.A O no hydrogen 2.920 N/A ALA 61.A N TYR 57.A O no hydrogen 2.919 N/A PHE 62.A N LEU 58.A O no hydrogen 2.853 N/A ASP 63.A N PHE 59.A O no hydrogen 2.471 N/A THR 65.A OG1 THR 64.A O no hydrogen 2.477 N/A THR 65.A OG1 THR 67.A OG1 no hydrogen 2.316 N/A THR 67.A N ASP 63.A OD2 no hydrogen 2.877 N/A THR 67.A OG1 THR 64.A O no hydrogen 3.323 N/A GLY 68.A N ASP 63.A OD1 no hydrogen 2.664 N/A SER 69.A OG GLY 68.A O no hydrogen 2.637 N/A VAL 76.A N PHE 72.A O no hydrogen 2.884 N/A THR 77.A N GLU 73.A O no hydrogen 2.956 N/A THR 77.A OG1 GLN 9.A O no hydrogen 3.366 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.039 N/A ALA 78.A N ASP 74.A O no hydrogen 2.880 N/A LEU 79.A N PHE 75.A O no hydrogen 2.941 N/A SER 80.A N VAL 76.A O no hydrogen 2.880 N/A SER 80.A OG VAL 76.A O no hydrogen 2.905 N/A SER 80.A OG THR 77.A O no hydrogen 2.542 N/A ILE 81.A N THR 77.A O no hydrogen 2.955 N/A LEU 82.A N ALA 78.A O no hydrogen 2.891 N/A LEU 83.A N LEU 79.A O no hydrogen 2.890 N/A ARG 84.A N SER 80.A O no hydrogen 2.889 N/A ARG 84.A NH1 GLU 16.A OE1 no hydrogen 2.371 N/A ARG 84.A NH2 GLU 16.A OE2 no hydrogen 2.535 N/A THR 86.A N GLU 89.A OE1 no hydrogen 2.397 N/A LYS 90.A N THR 86.A O no hydrogen 3.282 N/A LEU 91.A N VAL 87.A O no hydrogen 2.929 N/A ARG 92.A N HIS 88.A O no hydrogen 2.889 N/A TRP 93.A N GLU 89.A O no hydrogen 2.922 N/A THR 94.A N LYS 90.A O no hydrogen 2.898 N/A THR 94.A OG1 LYS 90.A O no hydrogen 3.395 N/A THR 94.A OG1 LEU 91.A O no hydrogen 2.418 N/A PHE 95.A N LEU 91.A O no hydrogen 2.905 N/A ASN 96.A N ARG 92.A O no hydrogen 2.938 N/A LEU 97.A N TRP 93.A O no hydrogen 2.864 N/A TYR 98.A N THR 94.A O no hydrogen 2.906 N/A ASP 99.A N ASN 96.A O no hydrogen 3.392 N/A ASN 101.A N ASN 101.A OD1 no hydrogen 2.516 N/A TYR 105.A OH ASN 149.A O no hydrogen 2.920 N/A ASN 107.A N GLU 110.A OE1 no hydrogen 2.952 N/A MET 112.A N LYS 108.A O no hydrogen 2.918 N/A ASP 113.A N GLU 109.A O no hydrogen 2.905 N/A ILE 114.A N GLU 110.A O no hydrogen 2.984 N/A VAL 115.A N MET 111.A O no hydrogen 2.874 N/A LYS 116.A N MET 112.A O no hydrogen 2.943 N/A ALA 117.A N ASP 113.A O no hydrogen 2.885 N/A ILE 118.A N ILE 114.A O no hydrogen 2.924 N/A TYR 119.A N VAL 115.A O no hydrogen 2.840 N/A ASP 120.A N LYS 116.A O no hydrogen 2.914 N/A MET 121.A N ILE 118.A O no hydrogen 3.261 N/A VAL 129.A N THR 126.A O no hydrogen 3.310 N/A THR 134.A OG1 LYS 131.A O no hydrogen 3.168 N/A GLN 137.A N ASP 133.A O no hydrogen 3.453 N/A GLN 137.A NE2 ASP 133.A OD1 no hydrogen 2.465 N/A HIS 138.A N THR 134.A O no hydrogen 2.981 N/A VAL 139.A N PRO 135.A O no hydrogen 2.888 N/A ASP 140.A N ARG 136.A O no hydrogen 2.866 N/A VAL 141.A N GLN 137.A O no hydrogen 2.909 N/A PHE 142.A N HIS 138.A O no hydrogen 2.948 N/A PHE 143.A N VAL 139.A O no hydrogen 2.898 N/A GLN 144.A N ASP 140.A O no hydrogen 2.888 N/A GLN 144.A NE2 ASP 140.A OD1 no hydrogen 3.100 N/A GLN 144.A NE2 ASP 140.A OD2 no hydrogen 2.712 N/A LYS 145.A N VAL 141.A O no hydrogen 2.926 N/A MET 146.A N PHE 142.A O no hydrogen 2.548 N/A LYS 148.A NZ GLN 144.A O no hydrogen 3.507 N/A LYS 150.A NZ ILE 106.A O no hydrogen 3.311 N/A THR 151.A OG1 ASP 147.A OD2 no hydrogen 2.685 N/A PHE 155.A N THR 151.A O no hydrogen 2.827 N/A LEU 156.A N LEU 152.A O no hydrogen 2.896 N/A GLU 157.A N ASP 153.A O no hydrogen 2.899 N/A SER 158.A N GLU 154.A O no hydrogen 2.900 N/A SER 158.A OG GLU 154.A O no hydrogen 3.191 N/A SER 158.A OG PHE 155.A O no hydrogen 2.379 N/A CYS 159.A N PHE 155.A O no hydrogen 2.938 N/A CYS 159.A SG PHE 155.A O no hydrogen 3.319 N/A GLN 160.A N LEU 156.A O no hydrogen 2.946 N/A GLU 161.A N SER 158.A O no hydrogen 3.220 N/A ILE 165.A N ASP 162.A OD2 no hydrogen 2.786 N/A ARG 167.A N ASP 163.A O no hydrogen 2.912 N/A SER 168.A N ILE 165.A O no hydrogen 3.180 N/A SER 168.A OG ASN 164.A O no hydrogen 2.227 N/A GLN 170.A NE2 MET 166.A O no hydrogen 3.063 N/A ASN 174.A N GLN 170.A O no hydrogen 3.181 N/A VAL 175.A N ASN 174.A OD1 no hydrogen 2.720 N/A