Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b7p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.819 N/A LYS 1.A N ASP 87.A OD1 no hydrogen 3.185 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.791 N/A PHE 3.A N TYR 38.A O no hydrogen 2.891 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 2.849 N/A ARG 5.A NH1 GLN 126.A O no hydrogen 3.292 N/A ARG 5.A NH2 TYR 124.A O no hydrogen 3.053 N/A ARG 5.A NH2 GLN 126.A O no hydrogen 2.836 N/A LEU 8.A N GLU 4.A O no hydrogen 2.993 N/A LEU 8.A N ARG 5.A O no hydrogen 3.022 N/A ALA 9.A N ARG 5.A O no hydrogen 3.018 N/A ARG 10.A N CYS 6.A O no hydrogen 3.105 N/A ARG 10.A NH2 CYS 128.A O no hydrogen 2.858 N/A THR 11.A N GLU 7.A O no hydrogen 3.300 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.813 N/A LEU 12.A N LEU 8.A O no hydrogen 2.844 N/A LYS 13.A N ALA 9.A O no hydrogen 3.032 N/A ARG 14.A N ARG 10.A O no hydrogen 2.822 N/A LEU 15.A N THR 11.A O no hydrogen 3.049 N/A GLY 16.A N LYS 13.A O no hydrogen 2.942 N/A MET 17.A N LEU 12.A O no hydrogen 3.203 N/A TYR 20.A N MET 17.A O no hydrogen 3.063 N/A GLY 22.A N GLY 19.A O no hydrogen 2.940 N/A ILE 23.A N TYR 20.A O no hydrogen 2.895 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.277 N/A ASN 27.A N SER 24.A O no hydrogen 3.133 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.897 N/A TRP 28.A N SER 24.A O no hydrogen 3.329 N/A MET 29.A N LEU 25.A O no hydrogen 2.905 N/A CYS 30.A N ALA 26.A O no hydrogen 2.951 N/A CYS 30.A SG ARG 115.A O no hydrogen 3.423 N/A CYS 30.A SG TYR 124.A OH no hydrogen 3.664 N/A LEU 31.A N ASN 27.A O no hydrogen 3.050 N/A ALA 32.A N TRP 28.A O no hydrogen 2.986 N/A LYS 33.A N MET 29.A O no hydrogen 2.848 N/A TRP 34.A N CYS 30.A O no hydrogen 3.157 N/A TRP 34.A NE1 TYR 124.A OH no hydrogen 3.105 N/A GLU 35.A N LEU 31.A O no hydrogen 2.907 N/A SER 36.A N ALA 32.A O no hydrogen 3.043 N/A SER 36.A OG ALA 32.A O no hydrogen 3.332 N/A SER 36.A OG ASN 39.A O no hydrogen 3.270 N/A SER 36.A OG ILE 56.A O no hydrogen 2.639 N/A GLY 37.A N ALA 32.A O no hydrogen 3.171 N/A GLY 37.A N LYS 33.A O no hydrogen 3.011 N/A TYR 38.A N ALA 32.A O no hydrogen 3.454 N/A ASN 39.A N SER 36.A OG no hydrogen 3.147 N/A THR 40.A N LYS 1.A O no hydrogen 2.883 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.193 N/A THR 40.A OG1 GLN 86.A O no hydrogen 3.286 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 3.175 N/A ASN 44.A N ASP 53.A O no hydrogen 3.207 N/A ASN 46.A N SER 51.A O no hydrogen 2.769 N/A SER 51.A N ASN 46.A O no hydrogen 3.249 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.778 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 3.465 N/A THR 52.A N SER 61.A OG no hydrogen 3.147 N/A ASP 53.A N ASN 44.A O no hydrogen 3.023 N/A TYR 54.A N ILE 59.A O no hydrogen 2.969 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.921 N/A GLY 55.A N ALA 42.A O no hydrogen 2.856 N/A GLN 58.A N GLY 55.A O no hydrogen 2.890 N/A GLN 58.A NE2 ALA 42.A O no hydrogen 2.961 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.882 N/A ILE 59.A N TYR 54.A O no hydrogen 3.149 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 2.693 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 2.880 N/A SER 61.A N THR 52.A O no hydrogen 2.924 N/A SER 61.A OG THR 52.A O no hydrogen 3.486 N/A SER 61.A OG ASP 67.A OD2 no hydrogen 3.367 N/A SER 61.A OG THR 70.A OG1 no hydrogen 2.722 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.879 N/A ARG 62.A NE ASP 49.A OD2 no hydrogen 2.860 N/A ARG 62.A NH1 ASP 49.A O no hydrogen 3.009 N/A ARG 62.A NH1 PRO 71.A O no hydrogen 3.186 N/A ARG 62.A NH2 PRO 71.A O no hydrogen 2.656 N/A TRP 64.A N ASN 60.A O no hydrogen 3.293 N/A ASN 66.A N LEU 79.A O no hydrogen 2.891 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 2.977 N/A LYS 69.A N ASP 67.A OD1 no hydrogen 3.055 N/A THR 70.A OG1 SER 61.A OG no hydrogen 2.722 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.953 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.280 N/A ALA 73.A N THR 70.A O no hydrogen 3.218 N/A VAL 74.A N ARG 62.A O no hydrogen 2.676 N/A ASN 75.A ND2 LEU 79.A O no hydrogen 3.242 N/A ALA 76.A N TYR 63.A O no hydrogen 2.914 N/A CYS 77.A N TRP 64.A O no hydrogen 3.105 N/A CYS 77.A SG CYS 95.A O no hydrogen 3.478 N/A GLY 78.A N ASN 75.A O no hydrogen 3.338 N/A LEU 79.A N ASN 75.A OD1 no hydrogen 2.792 N/A CYS 81.A N ASN 66.A O no hydrogen 3.087 N/A SER 82.A N SER 80.A OG no hydrogen 3.180 N/A ALA 83.A N SER 80.A O no hydrogen 2.827 N/A LEU 84.A N CYS 81.A O no hydrogen 2.941 N/A LEU 85.A N SER 82.A O no hydrogen 2.934 N/A GLN 86.A NE2 ALA 83.A O no hydrogen 2.718 N/A GLN 86.A NE2 ASP 91.A OD1 no hydrogen 2.857 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 2.947 N/A VAL 93.A N ILE 89.A O no hydrogen 2.847 N/A ALA 94.A N ALA 90.A O no hydrogen 2.987 N/A CYS 95.A N ASP 91.A O no hydrogen 2.922 N/A ALA 96.A N ALA 92.A O no hydrogen 2.817 N/A LYS 97.A N VAL 93.A O no hydrogen 2.921 N/A LYS 97.A NZ LEU 15.A O no hydrogen 2.804 N/A ARG 98.A N ALA 94.A O no hydrogen 3.224 N/A ARG 98.A NH2 ARG 98.A O no hydrogen 3.040 N/A ARG 98.A NH2 ASP 102.A OD2 no hydrogen 3.204 N/A VAL 99.A N CYS 95.A O no hydrogen 2.949 N/A VAL 100.A N ALA 96.A O no hydrogen 3.167 N/A ARG 101.A N ARG 98.A O no hydrogen 3.137 N/A ARG 101.A NE TYR 20.A OH no hydrogen 2.847 N/A ASP 102.A N VAL 99.A O no hydrogen 3.178 N/A GLY 105.A N ASP 102.A O no hydrogen 2.981 N/A ARG 107.A N GLN 104.A O no hydrogen 3.242 N/A ALA 108.A N GLY 105.A O no hydrogen 3.274 N/A TRP 109.A N ILE 106.A O no hydrogen 3.509 N/A TRP 112.A N TRP 109.A O no hydrogen 2.795 N/A TRP 112.A NE1 ASN 27.A OD1 no hydrogen 3.080 N/A ARG 113.A N TRP 109.A O no hydrogen 3.250 N/A ARG 113.A NH2 ARG 107.A O no hydrogen 2.719 N/A ASN 114.A N VAL 110.A O no hydrogen 2.774 N/A ARG 115.A N ALA 111.A O no hydrogen 2.732 N/A CYS 116.A N TRP 112.A O no hydrogen 2.788 N/A GLN 117.A N TRP 112.A O no hydrogen 2.876 N/A GLN 117.A NE2 ARG 113.A O no hydrogen 3.548 N/A ARG 119.A N CYS 116.A O no hydrogen 3.359 N/A ARG 119.A NH1 ASN 114.A O no hydrogen 2.712 N/A ARG 122.A N ASP 120.A OD1 no hydrogen 3.375 N/A TYR 124.A N VAL 121.A O no hydrogen 3.016 N/A VAL 125.A N ARG 122.A O no hydrogen 2.986 N/A GLN 126.A N ARG 122.A O no hydrogen 3.308 N/A GLN 126.A NE2 ARG 122.A O no hydrogen 2.915 N/A CYS 128.A N VAL 125.A O no hydrogen 3.166 N/A CYS 128.A SG TYR 124.A O no hydrogen 3.779 N/A CYS 128.A SG VAL 125.A O no hydrogen 3.430 N/A CYS 128.A SG GLN 126.A O no hydrogen 3.900 N/A