Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7a_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 100.A OE1 no hydrogen 2.977 N/A LYS 2.A N GLU 100.A OE2 no hydrogen 3.360 N/A TYR 6.A N LYS 2.A O no hydrogen 3.061 N/A TYR 6.A OH ALA 170.A O no hydrogen 2.686 N/A TYR 7.A N LEU 3.A O no hydrogen 3.098 N/A LYS 8.A N HIS 4.A O no hydrogen 3.186 N/A LYS 8.A N ASP 5.A O no hydrogen 3.130 N/A ASP 9.A N TYR 6.A O no hydrogen 3.216 N/A GLU 10.A N TYR 6.A O no hydrogen 2.838 N/A LYS 13.A N VAL 11.A O no hydrogen 2.852 N/A LYS 13.A NZ LYS 8.A O no hydrogen 2.877 N/A LEU 15.A N VAL 12.A O no hydrogen 3.049 N/A THR 17.A N LYS 14.A O no hydrogen 3.247 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.705 N/A GLU 18.A N LEU 15.A O no hydrogen 2.892 N/A PHE 19.A N LEU 15.A O no hydrogen 2.913 N/A TYR 21.A OH GLU 164.A OE1 no hydrogen 2.626 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 2.881 N/A SER 23.A N GLN 26.A OE1 no hydrogen 2.794 N/A MET 25.A N SER 23.A OG no hydrogen 3.079 N/A GLN 26.A N SER 23.A O no hydrogen 3.030 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.864 N/A VAL 30.A N TYR 7.A OH no hydrogen 3.086 N/A GLU 31.A N THR 156.A O no hydrogen 2.814 N/A LYS 32.A N THR 156.A O no hydrogen 3.378 N/A ILE 33.A N LEU 90.A O no hydrogen 3.012 N/A ASN 36.A N ASP 152.A O no hydrogen 3.304 N/A MET 37.A N CYS 86.A O no hydrogen 2.803 N/A ALA 42.A N VAL 39.A O no hydrogen 3.399 N/A ASP 45.A N ALA 42.A O no hydrogen 3.172 N/A LYS 46.A N ALA 42.A O no hydrogen 2.861 N/A LYS 46.A NZ ASP 45.A O no hydrogen 2.939 N/A LYS 46.A NZ TYR 82.A OH no hydrogen 2.928 N/A LYS 47.A N ASP 45.A OD2 no hydrogen 3.174 N/A LEU 49.A N LYS 46.A O no hydrogen 3.176 N/A ASN 51.A N LEU 48.A O no hydrogen 2.876 N/A ALA 52.A N LEU 48.A O no hydrogen 2.887 N/A ALA 53.A N LEU 49.A O no hydrogen 2.848 N/A ALA 54.A N ASP 50.A O no hydrogen 3.322 N/A ASP 55.A N ALA 52.A O no hydrogen 3.214 N/A LEU 56.A N ALA 52.A O no hydrogen 3.322 N/A ALA 57.A N ALA 53.A O no hydrogen 2.966 N/A ALA 58.A N ASP 55.A O no hydrogen 3.421 N/A ILE 59.A N LEU 56.A O no hydrogen 3.201 N/A SER 60.A N LEU 56.A O no hydrogen 2.938 N/A GLN 62.A N SER 60.A OG no hydrogen 3.395 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.259 N/A THR 67.A N GLY 85.A O no hydrogen 2.856 N/A ALA 69.A N TYR 82.A O no hydrogen 2.818 N/A SER 72.A OG ILE 78.A O no hydrogen 2.642 N/A TYR 82.A N ARG 79.A O no hydrogen 3.207 N/A TYR 82.A OH ILE 43.A O no hydrogen 2.689 N/A ILE 84.A N THR 67.A O no hydrogen 2.812 N/A CYS 86.A N MET 37.A O no hydrogen 3.187 N/A THR 89.A OG1 THR 34.A O no hydrogen 2.821 N/A LEU 90.A N ILE 33.A O no hydrogen 2.906 N/A ARG 94.A NH1 GLU 97.A OE2 no hydrogen 2.917 N/A MET 95.A N GLY 92.A O no hydrogen 3.122 N/A TRP 96.A NE1 ALA 171.A O no hydrogen 2.956 N/A GLU 97.A N GLU 93.A O no hydrogen 3.026 N/A PHE 98.A N ARG 94.A O no hydrogen 3.364 N/A PHE 99.A N MET 95.A O no hydrogen 3.266 N/A GLU 100.A N GLU 97.A O no hydrogen 3.331 N/A ARG 101.A N PHE 98.A O no hydrogen 2.942 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 2.776 N/A LEU 102.A N PHE 98.A O no hydrogen 2.897 N/A ILE 103.A N ALA 106.A O no hydrogen 3.123 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.667 N/A ILE 105.A N ARG 101.A O no hydrogen 3.301 N/A ALA 106.A N ARG 101.A O no hydrogen 3.094 N/A ARG 109.A NE GLU 133.A OE2 no hydrogen 2.822 N/A ARG 109.A NH2 GLU 133.A OE1 no hydrogen 2.784 N/A ARG 109.A NH2 GLU 133.A OE2 no hydrogen 3.242 N/A ILE 110.A N VAL 107.A O no hydrogen 3.042 N/A LEU 116.A N PRO 175.A O no hydrogen 2.911 N/A ALA 118.A N ARG 177.A O no hydrogen 3.206 N/A SER 120.A OG SER 117.A O no hydrogen 3.461 N/A ASP 122.A N ASP 162.A OD1 no hydrogen 2.810 N/A GLY 123.A N ASP 162.A OD1 no hydrogen 2.840 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.963 N/A ARG 124.A N ASP 122.A OD2 no hydrogen 3.375 N/A ARG 124.A NE ALA 159.A O no hydrogen 2.823 N/A ARG 124.A NH1 ALA 159.A O no hydrogen 2.861 N/A GLY 125.A N ASP 122.A OD2 no hydrogen 2.802 N/A ASN 126.A N ASP 122.A OD2 no hydrogen 2.794 N/A TYR 127.A OH ALA 118.A O no hydrogen 2.679 N/A TYR 127.A OH ASP 162.A O no hydrogen 3.408 N/A SER 128.A OG THR 154.A OG1 no hydrogen 2.755 N/A MET 129.A N ILE 153.A O no hydrogen 3.445 N/A GLU 133.A N VAL 131.A O no hydrogen 2.763 N/A GLN 134.A N ARG 149.A O no hydrogen 2.899 N/A GLN 134.A NE2 GLY 150.A O no hydrogen 3.015 N/A ILE 136.A N GLN 134.A O no hydrogen 2.776 N/A LYS 144.A NZ PHE 137.A O no hydrogen 2.957 N/A LYS 144.A NZ GLU 139.A OE2 no hydrogen 2.836 N/A ARG 147.A NH1 GLU 41.A OE1 no hydrogen 2.747 N/A ARG 147.A NH1 GLU 41.A OE2 no hydrogen 3.535 N/A ARG 147.A NH2 GLU 41.A OE1 no hydrogen 3.390 N/A ARG 147.A NH2 GLU 41.A OE2 no hydrogen 2.783 N/A ARG 149.A N ARG 147.A O no hydrogen 2.767 N/A LEU 151.A N ARG 132.A O no hydrogen 3.401 N/A ASP 152.A N ASN 36.A O no hydrogen 3.048 N/A THR 154.A OG1 SER 128.A OG no hydrogen 2.755 N/A ILE 155.A N TYR 127.A O no hydrogen 2.956 N/A THR 156.A N LYS 32.A O no hydrogen 2.962 N/A THR 157.A OG1 ASN 126.A OD1 no hydrogen 2.725 N/A THR 158.A N ARG 29.A O no hydrogen 2.911 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.545 N/A LYS 160.A N GLU 164.A OE2 no hydrogen 2.775 N/A GLU 164.A N SER 161.A O no hydrogen 3.066 N/A GLY 165.A N SER 161.A O no hydrogen 3.077 N/A ALA 167.A N GLU 164.A O no hydrogen 3.189 N/A LEU 169.A N GLY 165.A O no hydrogen 2.912 N/A ALA 171.A N LEU 168.A O no hydrogen 2.946 N/A ARG 177.A N LEU 116.A O no hydrogen 2.879 N/A