Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tv4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ARG 73.A O no hydrogen 3.045 N/A PHE 5.A N VAL 71.A O no hydrogen 2.853 N/A LEU 6.A N ILE 24.A O no hydrogen 2.914 N/A LYS 7.A N VAL 69.A O no hydrogen 2.730 N/A ASP 9.A N GLN 67.A O no hydrogen 2.982 N/A ILE 11.A N ILE 8.A O no hydrogen 2.985 N/A GLY 13.A N ASP 22.A O no hydrogen 2.760 N/A SER 15.A N GLU 23.A O no hydrogen 3.061 N/A SER 15.A OG GLU 25.A OE2 no hydrogen 2.698 N/A ASP 17.A N SER 15.A OG no hydrogen 3.164 N/A SER 19.A N ASP 17.A OD2 no hydrogen 3.188 N/A SER 19.A OG ASP 17.A OD2 no hydrogen 2.949 N/A HIS 20.A N ASP 17.A O no hydrogen 3.023 N/A HIS 20.A ND1 GLU 23.A OE1 no hydrogen 2.743 N/A HIS 20.A ND1 GLU 23.A OE2 no hydrogen 3.165 N/A HIS 20.A NE2 GLU 81.A OE2 no hydrogen 2.701 N/A ASP 22.A N SER 15.A O no hydrogen 3.056 N/A GLU 23.A N HIS 20.A O no hydrogen 3.217 N/A ILE 24.A N LEU 6.A O no hydrogen 2.910 N/A VAL 26.A N ILE 4.A O no hydrogen 2.856 N/A LEU 27.A N GLU 45.A O no hydrogen 2.830 N/A ASN 28.A ND2 GLU 45.A OE1 no hydrogen 3.073 N/A ASN 30.A N THR 43.A O no hydrogen 2.839 N/A TRP 31.A NE1 LYS 40.A O no hydrogen 2.895 N/A GLN 34.A N SER 38.A O no hydrogen 2.850 N/A GLN 34.A NE2 GLU 32.A OE2 no hydrogen 2.318 N/A SER 38.A N GLN 34.A O no hydrogen 2.597 N/A LYS 40.A N GLU 32.A O no hydrogen 2.869 N/A LYS 40.A NZ GLN 34.A OE1 no hydrogen 3.527 N/A LYS 40.A NZ SER 38.A OG no hydrogen 3.064 N/A LEU 42.A N LEU 111.A O no hydrogen 2.886 N/A THR 43.A N ASN 30.A O no hydrogen 2.878 N/A THR 43.A OG1 SER 110.A OG no hydrogen 2.756 N/A PHE 44.A N VAL 109.A O no hydrogen 2.841 N/A GLU 45.A N ASN 28.A O no hydrogen 2.841 N/A HIS 46.A N GLU 107.A O no hydrogen 2.997 N/A HIS 46.A ND1 ASP 49.A OD2 no hydrogen 2.819 N/A HIS 46.A NE2 GLU 107.A OE2 no hydrogen 2.684 N/A ILE 48.A N SER 105.A O no hydrogen 3.103 N/A ASP 49.A N SER 52.A OG no hydrogen 3.042 N/A ARG 50.A N GLU 14.A OE1 no hydrogen 2.865 N/A ARG 50.A NE GLY 13.A O no hydrogen 3.318 N/A ALA 51.A N ASP 49.A OD1 no hydrogen 3.006 N/A SER 52.A N ASP 49.A O no hydrogen 2.782 N/A SER 52.A OG ASP 49.A O no hydrogen 3.230 N/A SER 52.A OG GLU 107.A OE2 no hydrogen 2.798 N/A LEU 55.A N ALA 51.A O no hydrogen 2.834 N/A MET 56.A N SER 52.A O no hydrogen 2.921 N/A LYS 57.A N PRO 53.A O no hydrogen 3.087 N/A TYR 58.A N ASN 54.A O no hydrogen 2.852 N/A ALA 59.A N LEU 55.A O no hydrogen 2.901 N/A LEU 60.A N MET 56.A O no hydrogen 3.013 N/A THR 61.A N LYS 57.A O no hydrogen 2.886 N/A THR 61.A OG1 LYS 57.A O no hydrogen 3.257 N/A THR 61.A OG1 TYR 58.A O no hydrogen 3.480 N/A GLY 62.A N TYR 58.A O no hydrogen 2.895 N/A LYS 63.A N THR 61.A OG1 no hydrogen 3.174 N/A HIS 64.A ND1 ASP 89.A OD1 no hydrogen 2.718 N/A VAL 65.A N VAL 90.A O no hydrogen 2.841 N/A ALA 68.A N MET 87.A O no hydrogen 2.854 N/A VAL 69.A N LYS 7.A O no hydrogen 2.771 N/A LEU 70.A N LEU 85.A O no hydrogen 2.841 N/A VAL 71.A N PHE 5.A O no hydrogen 2.816 N/A MET 72.A N LEU 83.A O no hydrogen 2.956 N/A ARG 73.A N ASP 3.A O no hydrogen 2.798 N/A ARG 73.A NH1 ASP 17.A OD1 no hydrogen 3.511 N/A ARG 73.A NH1 ASP 17.A OD2 no hydrogen 2.996 N/A ARG 73.A NH2 ASP 3.A OD2 no hydrogen 2.731 N/A ARG 73.A NH2 ASP 17.A OD1 no hydrogen 2.808 N/A LYS 74.A N LEU 80.A O no hydrogen 2.873 N/A LEU 80.A N ASN 78.A O no hydrogen 2.875 N/A TYR 82.A N MET 72.A O no hydrogen 3.012 N/A TYR 82.A OH GLN 2.A OE1 no hydrogen 2.645 N/A LYS 84.A N GLU 119.A O no hydrogen 2.927 N/A LEU 85.A N LEU 70.A O no hydrogen 2.824 N/A THR 86.A N LYS 117.A O no hydrogen 2.884 N/A MET 87.A N ALA 68.A O no hydrogen 2.796 N/A SER 88.A N LYS 115.A O no hydrogen 2.977 N/A ASP 89.A N ASP 66.A O no hydrogen 2.831 N/A VAL 90.A N VAL 65.A O no hydrogen 2.809 N/A ILE 91.A N SER 112.A O no hydrogen 2.902 N/A THR 93.A N SER 110.A O no hydrogen 2.980 N/A THR 93.A OG1 ASP 41.A OD2 no hydrogen 2.698 N/A ARG 96.A N THR 108.A O no hydrogen 2.773 N/A SER 98.A N ARG 106.A O no hydrogen 2.936 N/A SER 98.A OG ARG 106.A O no hydrogen 3.527 N/A ASP 102.A N SER 100.A OG no hydrogen 3.281 N/A ARG 106.A N SER 98.A O no hydrogen 3.249 N/A GLU 107.A N HIS 46.A O no hydrogen 2.760 N/A THR 108.A N ARG 96.A O no hydrogen 3.005 N/A VAL 109.A N PHE 44.A O no hydrogen 2.825 N/A SER 110.A N ARG 94.A O no hydrogen 2.957 N/A SER 110.A OG THR 43.A OG1 no hydrogen 2.756 N/A LEU 111.A N LEU 42.A O no hydrogen 2.728 N/A SER 112.A N ILE 91.A O no hydrogen 2.949 N/A ALA 114.A N SER 88.A O no hydrogen 3.037 N/A ALA 114.A N ASP 89.A O no hydrogen 3.236 N/A LYS 115.A N SER 88.A O no hydrogen 3.327 N/A VAL 116.A N PHE 137.A O no hydrogen 2.960 N/A LYS 117.A N THR 86.A O no hydrogen 2.965 N/A GLN 118.A N THR 135.A O no hydrogen 2.865 N/A GLU 119.A N LYS 84.A O no hydrogen 2.886 N/A TYR 120.A N VAL 133.A O no hydrogen 2.925 N/A VAL 121.A N TYR 82.A O no hydrogen 2.826 N/A VAL 122.A N GLY 131.A O no hydrogen 2.831 N/A GLN 123.A NE2 GLY 127.A O no hydrogen 3.120 N/A ASN 124.A N GLY 128.A O no hydrogen 2.960 N/A ASN 124.A ND2 SER 129.A O no hydrogen 3.309 N/A GLY 127.A N ASN 124.A O no hydrogen 2.871 N/A GLY 128.A N ASN 124.A OD1 no hydrogen 2.857 N/A GLY 130.A N VAL 122.A O no hydrogen 2.820 N/A VAL 133.A N TYR 120.A O no hydrogen 2.929 N/A THR 135.A N GLN 118.A O no hydrogen 3.041 N/A SER 136.A OG THR 145.A OG1 no hydrogen 2.578 N/A PHE 137.A N VAL 116.A O no hydrogen 2.876 N/A ASP 138.A N LYS 143.A O no hydrogen 2.759 N/A LYS 140.A N ALA 114.A O no hydrogen 2.886 N/A GLY 141.A N ASP 138.A OD1 no hydrogen 2.566 N/A ASN 142.A N ILE 139.A O no hydrogen 3.099 N/A LYS 143.A N ASP 138.A O no hydrogen 2.934 N/A THR 145.A N SER 136.A O no hydrogen 3.114 N/A THR 145.A OG1 SER 136.A OG no hydrogen 2.578 N/A