Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l3r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N VAL 3.A O no hydrogen 3.016 N/A ASN 7.A N GLU 4.A O no hydrogen 3.369 N/A ASN 7.A ND2 GLU 4.A OE1 no hydrogen 3.212 N/A LYS 9.A NZ GLU 4.A O no hydrogen 2.816 N/A LYS 9.A NZ GLU 4.A OE2 no hydrogen 2.985 N/A LYS 9.A NZ VAL 121.A O no hydrogen 2.783 N/A TRP 11.A N LEU 51.A O no hydrogen 2.817 N/A TRP 11.A NE1 ILE 5.A O no hydrogen 3.184 N/A LYS 12.A N THR 139.A O no hydrogen 2.791 N/A LYS 12.A NZ LEU 43.A O no hydrogen 2.882 N/A LYS 12.A NZ THR 46.A O no hydrogen 3.470 N/A LYS 12.A NZ ASN 48.A O no hydrogen 2.777 N/A LEU 13.A N PHE 49.A O no hydrogen 2.992 N/A SER 14.A N GLY 137.A O no hydrogen 2.862 N/A ILE 16.A N GLN 24.A O no hydrogen 3.013 N/A THR 17.A N VAL 136.A O no hydrogen 2.918 N/A THR 17.A OG1 GLU 23.A O no hydrogen 3.146 N/A THR 18.A N THR 17.A OG1 no hydrogen 2.707 N/A THR 18.A OG1 GLU 23.A OE2 no hydrogen 3.294 N/A GLY 21.A N THR 18.A O no hydrogen 3.208 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.741 N/A GLN 24.A NE2 SER 14.A O no hydrogen 2.953 N/A TYR 26.A N ILE 16.A O no hydrogen 3.022 N/A TRP 30.A NE1 SER 39.A OG no hydrogen 2.839 N/A SER 31.A N GLU 35.A OE1 no hydrogen 2.794 N/A GLU 35.A N ASN 32.A OD1 no hydrogen 2.870 N/A GLU 36.A N ASN 32.A O no hydrogen 3.380 N/A LYS 37.A N GLU 33.A O no hydrogen 2.928 N/A ALA 38.A N ALA 34.A O no hydrogen 2.992 N/A SER 39.A N GLU 35.A O no hydrogen 3.061 N/A SER 39.A OG GLU 35.A O no hydrogen 3.444 N/A SER 39.A OG ASP 101.A OD1 no hydrogen 2.976 N/A SER 39.A OG ASP 101.A OD2 no hydrogen 2.745 N/A ARG 40.A N GLU 36.A O no hydrogen 2.923 N/A ARG 40.A NE GLU 36.A OE2 no hydrogen 2.965 N/A ARG 40.A NH1 GLN 24.A OE1 no hydrogen 2.921 N/A ARG 40.A NH2 GLN 24.A OE1 no hydrogen 3.055 N/A ARG 40.A NH2 GLU 36.A OE2 no hydrogen 3.284 N/A GLU 41.A N LYS 37.A O no hydrogen 3.072 N/A LEU 42.A N ALA 38.A O no hydrogen 3.206 N/A LEU 43.A N SER 39.A O no hydrogen 2.878 N/A LYS 44.A N ARG 40.A O no hydrogen 3.184 N/A LYS 44.A N GLU 41.A O no hydrogen 3.301 N/A LYS 44.A NZ GLU 41.A OE2 no hydrogen 3.354 N/A ILE 45.A N LEU 42.A O no hydrogen 3.354 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.953 N/A ASN 48.A N ILE 45.A O no hydrogen 3.198 N/A ASN 48.A ND2 LEU 42.A O no hydrogen 2.983 N/A PHE 49.A N ALA 70.A O no hydrogen 2.962 N/A THR 50.A N HIS 69.A O no hydrogen 2.864 N/A THR 50.A OG1 GLU 47.A O no hydrogen 3.493 N/A LEU 51.A N TRP 11.A O no hydrogen 2.775 N/A ASN 52.A N SER 67.A O no hydrogen 2.768 N/A ASN 52.A ND2 LYS 9.A O no hydrogen 3.439 N/A ASN 52.A ND2 THR 10.A OG1 no hydrogen 2.936 N/A ASN 54.A N THR 65.A O no hydrogen 3.052 N/A ALA 56.A N THR 63.A O no hydrogen 2.936 N/A VAL 58.A N GLU 61.A O no hydrogen 2.906 N/A THR 63.A N ALA 56.A O no hydrogen 2.901 N/A THR 65.A N ASN 54.A O no hydrogen 2.771 N/A THR 65.A OG1 ASN 54.A O no hydrogen 3.494 N/A THR 65.A OG1 ASP 77.A OD1 no hydrogen 2.966 N/A VAL 66.A N ALA 78.A O no hydrogen 3.196 N/A SER 67.A N ASN 52.A O no hydrogen 2.892 N/A ALA 68.A N ILE 75.A O no hydrogen 2.889 N/A HIS 69.A N THR 50.A O no hydrogen 3.043 N/A HIS 69.A ND1 GLU 47.A O no hydrogen 2.763 N/A HIS 69.A NE2 VAL 71.A O no hydrogen 2.721 N/A ALA 70.A N ALA 73.A O no hydrogen 3.119 N/A VAL 71.A N GLU 99.A OE2 no hydrogen 3.034 N/A LYS 72.A N GLU 99.A OE1 no hydrogen 3.203 N/A ALA 73.A N GLU 99.A OE2 no hydrogen 2.771 N/A ASN 74.A N TYR 96.A O no hydrogen 2.940 N/A ILE 75.A N ALA 68.A O no hydrogen 2.793 N/A ASP 77.A N SER 67.A OG no hydrogen 3.194 N/A ALA 78.A N VAL 66.A O no hydrogen 2.748 N/A ILE 79.A N SER 92.A O no hydrogen 2.973 N/A LYS 81.A N SER 90.A O no hydrogen 2.993 N/A ASP 83.A N THR 88.A O no hydrogen 3.037 N/A LYS 85.A N ASP 83.A OD1 no hydrogen 3.176 N/A THR 88.A N ASP 83.A O no hydrogen 3.274 N/A THR 88.A OG1 GLU 86.A OE2 no hydrogen 2.794 N/A ILE 89.A N PHE 115.A O no hydrogen 3.101 N/A SER 90.A N LYS 81.A O no hydrogen 2.848 N/A SER 92.A N ILE 79.A O no hydrogen 2.958 N/A TYR 96.A N ASN 74.A O no hydrogen 2.727 N/A LYS 102.A NZ GLU 35.A OE1 no hydrogen 3.101 N/A LYS 102.A NZ GLU 35.A OE2 no hydrogen 3.562 N/A LEU 103.A N ASP 101.A OD2 no hydrogen 3.164 N/A ALA 104.A N ASP 101.A OD2 no hydrogen 3.440 N/A LYS 105.A N ASP 101.A O no hydrogen 2.969 N/A VAL 106.A N LYS 102.A O no hydrogen 3.073 N/A PHE 107.A N LEU 103.A O no hydrogen 2.919 N/A ILE 108.A N ALA 104.A O no hydrogen 3.084 N/A SER 109.A N LYS 105.A O no hydrogen 3.063 N/A SER 109.A OG LYS 105.A O no hydrogen 3.435 N/A GLY 110.A N VAL 106.A O no hydrogen 2.895 N/A LEU 111.A N PHE 107.A O no hydrogen 3.164 N/A ASN 113.A N GLY 110.A O no hydrogen 3.129 N/A VAL 114.A N LEU 111.A O no hydrogen 3.458 N/A PHE 115.A N TYR 127.A O no hydrogen 2.944 N/A TYR 117.A N HIS 87.A O no hydrogen 3.023 N/A GLU 118.A N THR 125.A O no hydrogen 3.017 N/A ASP 120.A N ASN 123.A O no hydrogen 2.822 N/A HIS 122.A N ASP 120.A OD1 no hydrogen 3.249 N/A HIS 122.A ND1 ALA 140.A O no hydrogen 3.027 N/A ASN 123.A N ASP 120.A OD1 no hydrogen 2.654 N/A ASN 123.A ND2 ASP 120.A OD1 no hydrogen 3.132 N/A LEU 124.A N PHE 138.A O no hydrogen 3.144 N/A THR 125.A N GLU 118.A O no hydrogen 2.763 N/A TYR 127.A N LYS 116.A O no hydrogen 2.867 N/A TYR 127.A OH GLU 118.A OE2 no hydrogen 2.976 N/A PHE 128.A N LYS 135.A O no hydrogen 3.008 N/A LYS 129.A N ASN 113.A O no hydrogen 3.196 N/A ASP 130.A N THR 133.A O no hydrogen 2.953 N/A THR 133.A N ASP 130.A O no hydrogen 3.231 N/A THR 133.A OG1 ASP 130.A O no hydrogen 2.808 N/A LYS 135.A N PHE 128.A O no hydrogen 2.943 N/A LYS 135.A NZ ASP 130.A OD2 no hydrogen 2.779 N/A LYS 135.A NZ THR 133.A OG1 no hydrogen 3.393 N/A VAL 136.A N THR 17.A O no hydrogen 2.770 N/A PHE 138.A N LEU 124.A O no hydrogen 2.754 N/A THR 139.A N LYS 12.A O no hydrogen 2.877 N/A THR 139.A OG1 LYS 12.A O no hydrogen 3.554 N/A ALA 140.A N HIS 122.A O no hydrogen 2.975 N/A