Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gqc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 6.A OE1 no hydrogen 2.761 N/A GLY 5.A N VAL 130.A O no hydrogen 2.784 N/A GLU 6.A N GLU 3.A O no hydrogen 3.153 N/A ALA 8.A N GLY 128.A O no hydrogen 2.790 N/A LEU 13.A N VAL 21.A O no hydrogen 3.009 N/A ASN 15.A N GLU 19.A O no hydrogen 2.922 N/A ASN 15.A ND2 ASN 90.A OD1 no hydrogen 3.086 N/A GLN 16.A NE2 ASP 17.A OD2 no hydrogen 3.178 N/A GLN 16.A NE2 ASN 90.A OD1 no hydrogen 3.371 N/A ASP 17.A N ASN 15.A OD1 no hydrogen 2.925 N/A PHE 18.A N ASN 15.A O no hydrogen 2.868 N/A GLU 19.A N ASN 15.A OD1 no hydrogen 2.827 N/A VAL 21.A N LEU 13.A O no hydrogen 2.777 N/A ASN 22.A ND2 ASP 10.A OD1 no hydrogen 3.184 N/A ASN 22.A ND2 THR 12.A OG1 no hydrogen 2.923 N/A LEU 23.A N PHE 11.A O no hydrogen 2.908 N/A TYR 24.A N ASP 10.A OD2 no hydrogen 3.154 N/A TYR 24.A OH ALA 8.A O no hydrogen 2.564 N/A GLU 25.A N ASN 22.A OD1 no hydrogen 2.989 N/A VAL 26.A N ASN 22.A O no hydrogen 3.191 N/A LEU 27.A N LEU 23.A O no hydrogen 2.965 N/A LYS 28.A N TYR 24.A O no hydrogen 2.981 N/A ARG 29.A N VAL 26.A O no hydrogen 3.054 N/A ARG 29.A NH1 GLU 66.A OE1 no hydrogen 3.051 N/A GLY 30.A N LEU 27.A O no hydrogen 2.895 N/A ARG 31.A NH2 GLU 66.A OE1 no hydrogen 3.187 N/A ALA 33.A N VAL 124.A O no hydrogen 2.775 N/A VAL 34.A N GLU 66.A O no hydrogen 2.821 N/A LEU 35.A N PHE 122.A O no hydrogen 2.681 N/A ILE 36.A N LEU 68.A O no hydrogen 2.875 N/A PHE 37.A N ALA 120.A O no hydrogen 2.808 N/A PHE 38.A N ILE 70.A O no hydrogen 2.904 N/A ALA 41.A N ASP 73.A OD2 no hydrogen 2.834 N/A SER 43.A OG ALA 40.A O no hydrogen 2.847 N/A VAL 45.A N THR 52.A O no hydrogen 2.887 N/A CYS 46.A N LEU 140.A O no hydrogen 3.077 N/A THR 47.A N LEU 50.A O no hydrogen 2.921 N/A THR 47.A OG1 LEU 50.A O no hydrogen 3.447 N/A GLU 49.A N THR 47.A OG1 no hydrogen 3.381 N/A LEU 50.A N THR 47.A OG1 no hydrogen 2.979 N/A THR 52.A N VAL 45.A O no hydrogen 2.925 N/A LYS 56.A N GLU 142.A OE2 no hydrogen 2.836 N/A MET 57.A N ASP 55.A OD2 no hydrogen 3.126 N/A GLN 59.A N LYS 56.A O no hydrogen 3.111 N/A LEU 60.A N MET 57.A O no hydrogen 3.066 N/A GLU 61.A N ALA 58.A O no hydrogen 3.226 N/A LYS 62.A N GLN 59.A O no hydrogen 3.384 N/A ALA 63.A N LEU 60.A O no hydrogen 3.162 N/A ASN 64.A N ASN 153.A OD1 no hydrogen 2.766 N/A GLU 66.A N PRO 32.A O no hydrogen 2.940 N/A LEU 68.A N VAL 34.A O no hydrogen 2.830 N/A ALA 69.A N ASN 90.A O no hydrogen 3.188 N/A ILE 70.A N ILE 36.A O no hydrogen 2.726 N/A SER 71.A N LEU 92.A O no hydrogen 3.271 N/A SER 71.A OG ASP 73.A OD2 no hydrogen 2.695 N/A ASP 73.A N SER 71.A OG no hydrogen 3.264 N/A CYS 77.A N.A SER 74.A OG no hydrogen 3.075 N/A CYS 77.A N.B SER 74.A O no hydrogen 3.125 N/A CYS 77.A N.B SER 74.A OG no hydrogen 3.061 N/A CYS 77.A SG.B SER 74.A OG no hydrogen 3.579 N/A LEU 78.A N SER 74.A O no hydrogen 3.026 N/A LYS 79.A N PRO 75.A O no hydrogen 2.829 N/A LYS 79.A NZ ASP 17.A OD1 no hydrogen 3.468 N/A LYS 80.A N TRP 76.A O no hydrogen 3.300 N/A PHE 81.A N CYS 77.A O.A no hydrogen 2.982 N/A PHE 81.A N CYS 77.A O.B no hydrogen 2.991 N/A LYS 82.A N LEU 78.A O no hydrogen 2.793 N/A LYS 82.A NZ PHE 89.A O no hydrogen 3.132 N/A ASP 83.A N LYS 79.A O no hydrogen 2.956 N/A GLU 84.A N LYS 80.A O no hydrogen 2.882 N/A ASN 85.A N PHE 81.A O no hydrogen 3.073 N/A ASN 85.A ND2 PHE 81.A O no hydrogen 2.855 N/A LEU 87.A N LYS 82.A O no hydrogen 3.038 N/A ALA 88.A N GLU 61.A OE2 no hydrogen 2.878 N/A LEU 91.A N GLN 16.A OE1 no hydrogen 2.924 N/A LEU 92.A N ALA 69.A O no hydrogen 2.719 N/A SER 93.A N PRO 14.A O no hydrogen 3.076 N/A SER 93.A OG ASP 73.A O no hydrogen 2.578 N/A ASP 94.A N SER 71.A O no hydrogen 2.808 N/A ARG 97.A N ASP 94.A O no hydrogen 2.762 N/A ARG 97.A NE TYR 95.A O no hydrogen 3.100 N/A ARG 97.A NH1 MET 115.A O no hydrogen 2.841 N/A VAL 99.A N ASP 94.A OD1 no hydrogen 2.817 N/A ILE 100.A N ASP 94.A OD2 no hydrogen 2.834 N/A LEU 102.A N GLU 98.A O no hydrogen 3.071 N/A TYR 103.A N VAL 99.A O no hydrogen 2.931 N/A TYR 103.A OH PRO 9.A O no hydrogen 2.634 N/A ASN 104.A N LYS 101.A O no hydrogen 3.123 N/A VAL 105.A N ILE 100.A O no hydrogen 2.897 N/A HIS 107.A N VAL 116.A O no hydrogen 2.602 N/A LEU 110.A N LEU 113.A O no hydrogen 2.870 N/A GLY 112.A N ASP 109.A OD1 no hydrogen 2.955 N/A LEU 113.A N LEU 110.A O no hydrogen 2.871 N/A MET 115.A N GLU 108.A O no hydrogen 3.239 N/A VAL 116.A N HIS 107.A O no hydrogen 3.061 N/A LYS 118.A N VAL 105.A O no hydrogen 2.974 N/A LYS 118.A NZ ASP 137.A OD1 no hydrogen 2.640 N/A ARG 119.A NE PRO 139.A O no hydrogen 2.906 N/A ALA 120.A N PHE 37.A O no hydrogen 3.208 N/A VAL 121.A N TRP 134.A O no hydrogen 2.857 N/A PHE 122.A N LEU 35.A O no hydrogen 2.911 N/A ILE 123.A N TYR 132.A O no hydrogen 2.935 N/A VAL 124.A N ALA 33.A O no hydrogen 2.786 N/A LYS 125.A N THR 129.A O no hydrogen 2.783 N/A GLY 128.A N LYS 125.A O no hydrogen 2.788 N/A THR 129.A N ASP 127.A OD1 no hydrogen 3.324 N/A THR 129.A OG1 ASP 127.A OD1 no hydrogen 3.073 N/A THR 129.A OG1 ASP 127.A OD2 no hydrogen 3.501 N/A VAL 130.A N GLU 6.A O no hydrogen 2.954 N/A ALA 131.A N ILE 123.A O no hydrogen 2.854 N/A TYR 132.A OH GLU 147.A OE2 no hydrogen 2.987 N/A LYS 133.A NZ VAL 2.A O no hydrogen 2.803 N/A TRP 134.A N VAL 121.A O no hydrogen 2.921 N/A THR 136.A N ARG 119.A O no hydrogen 3.331 N/A ASN 138.A N THR 136.A OG1 no hydrogen 3.299 N/A LEU 140.A N ASN 138.A OD1 no hydrogen 3.170 N/A ASN 141.A N ASN 138.A O no hydrogen 3.027 N/A ASN 141.A ND2 THR 136.A OG1 no hydrogen 3.137 N/A VAL 148.A N ASP 144.A O no hydrogen 3.025 N/A VAL 149.A N TYR 145.A O no hydrogen 2.943 N/A ARG 150.A N ASP 146.A O no hydrogen 3.023 N/A GLU 151.A N GLU 147.A O no hydrogen 2.894 N/A ALA 152.A N VAL 148.A O no hydrogen 2.799 N/A ASN 153.A N VAL 149.A O no hydrogen 2.849 N/A LYS 154.A N ARG 150.A O no hydrogen 3.162 N/A ILE 155.A N GLU 151.A O no hydrogen 2.818 N/A ALA 156.A N ALA 152.A O no hydrogen 2.912 N/A GLY 157.A N ASN 153.A O no hydrogen 3.032 N/A GLY 157.A N LYS 154.A O no hydrogen 2.967 N/A GLU 158.A N LYS 154.A O no hydrogen 3.035 N/A