Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y2f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD2 no hydrogen 2.824 N/A ASP 4.A N GLY 1.A O no hydrogen 3.162 N/A GLU 7.A N MET 3.A O no hydrogen 2.982 N/A MET 8.A N ASP 4.A O no hydrogen 2.827 N/A SER 9.A N LEU 5.A O no hydrogen 2.912 N/A SER 9.A OG TYR 6.A O no hydrogen 2.767 N/A LYS 10.A N TYR 6.A O no hydrogen 3.087 N/A ALA 11.A N GLU 7.A O no hydrogen 3.179 N/A LEU 12.A N MET 8.A O no hydrogen 2.731 N/A ALA 13.A N SER 9.A O no hydrogen 2.950 N/A GLY 15.A N LEU 12.A O no hydrogen 3.173 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.046 N/A ASP 20.A N SER 17.A OG no hydrogen 2.980 N/A ILE 21.A N SER 17.A O no hydrogen 3.071 N/A ALA 22.A N PRO 18.A O no hydrogen 2.788 N/A ALA 23.A N GLN 19.A O no hydrogen 2.892 N/A THR 24.A N ASP 20.A O no hydrogen 2.966 N/A THR 24.A OG1 ASP 20.A O no hydrogen 3.158 N/A SER 25.A N ILE 21.A O no hydrogen 2.828 N/A SER 25.A OG ILE 21.A O no hydrogen 2.727 N/A GLU 26.A N ALA 22.A O no hydrogen 2.929 N/A GLN 27.A N ALA 23.A O no hydrogen 2.992 N/A PHE 28.A N THR 24.A O no hydrogen 3.085 N/A ILE 29.A N SER 25.A O no hydrogen 2.845 N/A ALA 30.A N GLU 26.A O no hydrogen 2.905 N/A SER 31.A N GLN 27.A O no hydrogen 3.098 N/A THR 32.A N PHE 28.A O no hydrogen 2.839 N/A THR 32.A OG1 ASP 4.A OD2 no hydrogen 2.815 N/A THR 32.A OG1 PHE 28.A O no hydrogen 2.982 N/A PHE 33.A N ILE 29.A O no hydrogen 2.941 N/A ALA 35.A N ALA 30.A O no hydrogen 3.200 N/A ARG 36.A N GLU 105.A O no hydrogen 2.887 N/A GLN 38.A N VAL 103.A O no hydrogen 2.970 N/A GLN 38.A NE2 VAL 39.A O no hydrogen 3.039 N/A VAL 39.A N GLU 26.A OE2 no hydrogen 2.951 N/A LEU 40.A N LEU 101.A O no hydrogen 2.813 N/A LEU 41.A N GLN 49.A O no hydrogen 2.926 N/A ASP 43.A N LYS 47.A O no hydrogen 2.841 N/A ASN 45.A N ASP 43.A OD1 no hydrogen 2.817 N/A GLY 46.A N ASP 43.A O no hydrogen 3.038 N/A LYS 47.A N ASP 43.A OD1 no hydrogen 3.154 N/A LEU 48.A N GLN 66.A OE1 no hydrogen 3.131 N/A GLN 49.A N LEU 41.A O no hydrogen 2.788 N/A GLN 49.A NE2 ASP 43.A OD2 no hydrogen 2.988 N/A MET 57.A N PRO 54.A O no hydrogen 3.109 N/A THR 58.A N GLU 105.A OE1 no hydrogen 2.710 N/A THR 58.A OG1 GLU 105.A OE1 no hydrogen 3.411 N/A THR 58.A OG1 GLU 105.A OE2 no hydrogen 2.556 N/A ILE 64.A N ASP 61.A OD2 no hydrogen 2.779 N/A ALA 65.A N ASP 61.A O no hydrogen 2.977 N/A GLN 66.A N ASP 62.A O no hydrogen 2.918 N/A GLN 66.A NE2 GLY 46.A O no hydrogen 2.821 N/A GLN 66.A NE2 ASP 70.A OD1 no hydrogen 3.060 N/A TRP 67.A N ALA 63.A O no hydrogen 2.870 N/A SER 68.A N ILE 64.A O no hydrogen 2.859 N/A SER 68.A OG LEU 73.A O no hydrogen 2.514 N/A PHE 69.A N ALA 65.A O no hydrogen 3.010 N/A ASP 70.A N GLN 66.A O no hydrogen 2.811 N/A LYS 71.A N TRP 67.A O no hydrogen 2.919 N/A LEU 73.A N SER 68.A O no hydrogen 3.105 N/A ALA 75.A N ILE 89.A O no hydrogen 2.951 N/A GLY 76.A N THR 81.A O no hydrogen 2.847 N/A ALA 77.A N TYR 87.A O no hydrogen 2.935 N/A THR 79.A N GLY 76.A O no hydrogen 3.081 N/A THR 79.A OG1 GLY 76.A O no hydrogen 2.807 N/A THR 81.A N THR 79.A OG1 no hydrogen 3.097 N/A VAL 85.A N LEU 82.A O no hydrogen 3.476 N/A GLN 88.A N VAL 104.A O no hydrogen 2.877 N/A GLN 88.A NE2 ALA 77.A O no hydrogen 3.336 N/A GLN 88.A NE2 GLN 118.A OE1 no hydrogen 2.910 N/A ILE 89.A N ALA 75.A O no hydrogen 2.848 N/A LEU 90.A N VAL 102.A O no hydrogen 2.878 N/A LEU 92.A N GLY 100.A O no hydrogen 2.844 N/A LYS 93.A NZ GLY 72.A O no hydrogen 2.934 N/A SER 94.A N LYS 97.A O no hydrogen 2.934 N/A SER 94.A OG ASN 130.A OD1 no hydrogen 3.268 N/A SER 94.A OG GLU 133.A OE1 no hydrogen 2.780 N/A LYS 97.A N SER 94.A O no hydrogen 3.275 N/A TYR 99.A N LEU 92.A O no hydrogen 2.855 N/A LEU 101.A N LEU 40.A O no hydrogen 2.867 N/A VAL 102.A N LEU 90.A O no hydrogen 2.891 N/A VAL 103.A N GLN 38.A O no hydrogen 2.871 N/A VAL 104.A N GLN 88.A O no hydrogen 2.923 N/A GLU 105.A N ARG 36.A O no hydrogen 2.820 N/A GLY 107.A N HIS 34.A O no hydrogen 3.097 N/A GLN 111.A N ASN 108.A O no hydrogen 3.152 N/A GLN 111.A N ASN 108.A OD1 no hydrogen 3.272 N/A LEU 112.A N ASN 108.A O no hydrogen 3.168 N/A MET 113.A N LEU 109.A O no hydrogen 2.965 N/A ILE 114.A N GLN 111.A O no hydrogen 3.254 N/A GLN 117.A N.B ILE 114.A O no hydrogen 2.860 N/A GLN 118.A N ILE 114.A O no hydrogen 2.976 N/A GLN 118.A NE2 GLN 88.A OE1 no hydrogen 2.968 N/A GLN 118.A NE2 LEU 112.A O no hydrogen 2.899 N/A ARG 119.A N PRO 115.A O no hydrogen 2.891 N/A LEU 120.A N GLU 116.A O no hydrogen 3.076 N/A LEU 121.A N GLN 117.A O.A no hydrogen 2.815 N/A LEU 121.A N GLN 117.A O.B no hydrogen 2.902 N/A GLU 122.A N GLN 118.A O no hydrogen 2.966 N/A THR 123.A N ARG 119.A O no hydrogen 3.255 N/A THR 123.A OG1 ARG 119.A O no hydrogen 3.306 N/A PHE 124.A N LEU 120.A O no hydrogen 3.023 N/A THR 125.A N LEU 121.A O no hydrogen 2.956 N/A THR 125.A OG1 GLU 122.A O no hydrogen 2.860 N/A LEU 126.A N GLU 122.A O no hydrogen 3.031 N/A LEU 127.A N THR 123.A O no hydrogen 3.112 N/A VAL 128.A N PHE 124.A O no hydrogen 2.975 N/A ALA 129.A N THR 125.A O no hydrogen 2.877 N/A ASN 130.A N LEU 126.A O no hydrogen 2.977 N/A ALA 131.A N LEU 127.A O no hydrogen 3.129 N/A LEU 132.A N VAL 128.A O no hydrogen 2.987 N/A GLU 133.A N ALA 129.A O no hydrogen 2.796 N/A ARG 134.A N ASN 130.A O no hydrogen 2.958 N/A LEU 135.A N ALA 131.A O no hydrogen 3.052 N/A THR 136.A N LEU 132.A O no hydrogen 2.923 N/A THR 136.A OG1 LEU 132.A O no hydrogen 2.990 N/A LYS 137.A N GLU 133.A O no hydrogen 2.973 N/A LYS 137.A NZ GLU 133.A OE2 no hydrogen 2.969 N/A LEU 138.A N ARG 134.A O no hydrogen 3.005 N/A ALA 139.A N LEU 135.A O no hydrogen 2.939 N/A ALA 140.A N THR 136.A O no hydrogen 3.053 N/A ALA 141.A N LYS 137.A O no hydrogen 2.946 N/A LEU 142.A N LEU 138.A O no hydrogen 3.042 N/A LEU 142.A N ALA 139.A O no hydrogen 3.243 N/A GLU 143.A N ALA 139.A O no hydrogen 2.712 N/A