Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 5.A OD1 no hydrogen 3.003 N/A LYS 7.A NZ ASP 5.A OD1 no hydrogen 2.786 N/A LYS 7.A NZ ASP 5.A OD2 no hydrogen 3.272 N/A ARG 8.A N ASP 5.A O no hydrogen 2.910 N/A LEU 9.A N ASP 5.A O no hydrogen 3.373 N/A ALA 10.A N LEU 6.A O no hydrogen 3.229 N/A GLU 15.A N ASN 13.A OD1 no hydrogen 2.741 N/A ALA 18.A N ALA 34.A O no hydrogen 3.028 N/A ILE 20.A N LEU 32.A O no hydrogen 2.770 N/A VAL 22.A N TYR 30.A O no hydrogen 2.901 N/A PHE 23.A N TYR 30.A O no hydrogen 3.214 N/A SER 25.A N MET 28.A O no hydrogen 3.057 N/A SER 25.A OG GLU 26.A OE1 no hydrogen 3.305 N/A ARG 27.A N SER 25.A OG no hydrogen 3.091 N/A ARG 27.A N GLU 26.A OE1 no hydrogen 2.827 N/A MET 28.A N SER 25.A O no hydrogen 3.211 N/A MET 28.A N SER 25.A OG no hydrogen 3.294 N/A LEU 29.A N THR 101.A O no hydrogen 2.773 N/A TYR 30.A N PHE 23.A O no hydrogen 3.067 N/A ASP 31.A N VAL 99.A O no hydrogen 2.866 N/A LEU 32.A N ILE 20.A O no hydrogen 2.877 N/A TYR 33.A N LEU 97.A O no hydrogen 2.837 N/A ALA 34.A N ALA 18.A O no hydrogen 2.917 N/A LEU 35.A N ALA 95.A O no hydrogen 2.857 N/A LEU 36.A N GLN 39.A OE1 no hydrogen 2.862 N/A GLY 38.A N ASN 89.A O no hydrogen 2.808 N/A GLN 39.A N LEU 36.A O no hydrogen 2.956 N/A GLN 39.A NE2 ASN 13.A O no hydrogen 2.831 N/A GLN 41.A N VAL 87.A O no hydrogen 2.782 N/A GLN 41.A NE2.A TYR 33.A OH no hydrogen 2.856 N/A HIS 44.A N HIS 85.A O no hydrogen 2.939 N/A SER 49.A OG PRO 103.A O no hydrogen 2.670 N/A ASP 50.A N ALA 102.A O no hydrogen 2.828 N/A LYS 51.A N ALA 79.A O no hydrogen 2.946 N/A LYS 51.A NZ.A GLN 41.A OE1.A no hydrogen 3.246 N/A LYS 51.A NZ.A HIS 44.A NE2 no hydrogen 3.077 N/A LYS 51.A NZ.A HIS 46.A NE2 no hydrogen 3.526 N/A LYS 51.A NZ.A HIS 85.A NE2 no hydrogen 3.063 N/A LYS 51.A NZ.B THR 101.A OG1 no hydrogen 2.845 N/A VAL 52.A N VAL 100.A O no hydrogen 2.907 N/A TYR 53.A N ALA 77.A O no hydrogen 2.957 N/A TYR 53.A OH GLN 41.A OE1.A no hydrogen 2.540 N/A TYR 54.A N LEU 98.A O no hydrogen 2.904 N/A ALA 55.A N MET 75.A O no hydrogen 3.004 N/A LEU 56.A N LEU 96.A O no hydrogen 2.867 N/A GLU 57.A N LEU 96.A O no hydrogen 3.186 N/A VAL 60.A N LEU 71.A O no hydrogen 3.125 N/A VAL 61.A N ARG 88.A O no hydrogen 2.821 N/A VAL 62.A N ALA 69.A O no hydrogen 2.841 N/A ARG 63.A N GLY 86.A O no hydrogen 2.859 N/A ARG 63.A NE GLY 65.A O no hydrogen 2.628 N/A ARG 63.A NH2 GLY 65.A O no hydrogen 3.135 N/A VAL 64.A N GLU 67.A O no hydrogen 2.965 N/A GLY 65.A N PRO 84.A O no hydrogen 2.840 N/A GLU 67.A N VAL 64.A O no hydrogen 3.182 N/A ALA 69.A N VAL 62.A O no hydrogen 2.881 N/A LEU 71.A N VAL 60.A O no hydrogen 2.799 N/A GLY 74.A N ALA 55.A O no hydrogen 2.965 N/A MET 75.A N ALA 72.A O no hydrogen 2.977 N/A ALA 77.A N TYR 53.A O no hydrogen 2.902 N/A ALA 79.A N LYS 51.A O no hydrogen 2.733 N/A ALA 81.A N ASP 50.A OD1 no hydrogen 2.770 N/A GLY 82.A N HIS 46.A O no hydrogen 2.936 N/A ALA 83.A N PRO 80.A O no hydrogen 3.025 N/A HIS 85.A N HIS 44.A O no hydrogen 2.943 N/A HIS 85.A ND1 ALA 83.A O no hydrogen 3.026 N/A GLY 86.A N ARG 63.A O no hydrogen 2.961 N/A VAL 87.A N GLN 41.A O no hydrogen 3.348 N/A ARG 88.A N VAL 61.A O no hydrogen 2.883 N/A ARG 88.A NE GLU 90.A OE2 no hydrogen 3.265 N/A ARG 88.A NH1 GLU 68.A OE2 no hydrogen 2.672 N/A ARG 88.A NH2 GLU 68.A OE2 no hydrogen 3.281 N/A ASN 89.A N GLN 39.A O no hydrogen 2.900 N/A ASN 89.A ND2 LEU 35.A O no hydrogen 2.913 N/A ASN 89.A ND2 SER 93.A O no hydrogen 2.858 N/A SER 91.A N ASN 89.A OD1 no hydrogen 2.948 N/A SER 91.A OG ASN 89.A OD1 no hydrogen 2.676 N/A SER 93.A N SER 91.A OG no hydrogen 3.201 N/A ALA 95.A N LEU 35.A O no hydrogen 2.873 N/A LEU 96.A N GLU 57.A O no hydrogen 2.921 N/A LEU 97.A N TYR 33.A O no hydrogen 2.837 N/A LEU 98.A N TYR 54.A O no hydrogen 2.837 N/A VAL 99.A N ASP 31.A O no hydrogen 2.776 N/A VAL 100.A N VAL 52.A O no hydrogen 3.066 N/A THR 101.A N LEU 29.A O no hydrogen 2.987 N/A ALA 102.A N ASP 50.A O no hydrogen 2.938 N/A ARG 104.A N GLU 26.A O no hydrogen 3.147 N/A