Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j6x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N VAL 3.A O no hydrogen 3.216 N/A ASN 7.A N GLU 4.A O no hydrogen 2.932 N/A LEU 8.A N SER 5.A O no hydrogen 3.209 N/A HIS 10.A ND1 LEU 8.A O no hydrogen 3.140 N/A THR 11.A N ASP 9.A OD1 no hydrogen 3.096 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.399 N/A LYS 12.A N ASP 9.A O no hydrogen 3.001 N/A LYS 14.A N VAL 144.A O no hydrogen 2.842 N/A ALA 15.A N GLN 41.A OE1 no hydrogen 2.927 N/A TYR 17.A N ARG 38.A O no hydrogen 3.023 N/A TYR 17.A OH ASP 36.A OD2 no hydrogen 2.816 N/A VAL 18.A N TRP 141.A O no hydrogen 2.951 N/A ARG 19.A N ASP 36.A O no hydrogen 2.725 N/A ARG 19.A NE ASP 36.A OD2 no hydrogen 3.029 N/A ARG 19.A NH2 GLU 4.A OE2 no hydrogen 3.184 N/A ARG 19.A NH2 ASP 36.A OD2 no hydrogen 3.090 N/A ALA 21.A N LYS 34.A O no hydrogen 2.929 N/A ASP 22.A N LYS 34.A O no hydrogen 3.069 N/A ARG 23.A N ASP 22.A OD1 no hydrogen 2.773 N/A ARG 23.A NH2 ASP 87.A OD2 no hydrogen 2.944 N/A LYS 24.A N ILE 32.A O no hydrogen 2.907 N/A LYS 24.A NZ ASP 22.A OD2 no hydrogen 2.719 N/A LYS 25.A NZ GLY 29.A O no hydrogen 3.309 N/A GLY 26.A N ASP 30.A O no hydrogen 2.882 N/A GLY 29.A N GLY 26.A O no hydrogen 3.292 N/A LEU 31.A N ASN 85.A OD1 no hydrogen 3.133 N/A ILE 32.A N LYS 24.A O no hydrogen 2.888 N/A VAL 33.A N VAL 83.A O no hydrogen 3.067 N/A LYS 34.A N ASP 22.A O no hydrogen 2.813 N/A TYR 35.A N LEU 81.A O no hydrogen 2.613 N/A ASP 36.A N ARG 19.A O no hydrogen 2.661 N/A VAL 37.A N PHE 79.A O no hydrogen 2.988 N/A ARG 38.A N TYR 17.A O no hydrogen 2.858 N/A ARG 38.A NE TYR 17.A OH no hydrogen 3.150 N/A ARG 38.A NE ASP 36.A OD1 no hydrogen 3.288 N/A ARG 38.A NH1 THR 77.A OG1 no hydrogen 2.597 N/A ARG 38.A NH2 ASP 36.A OD2 no hydrogen 3.103 N/A PHE 39.A N THR 77.A O no hydrogen 2.702 N/A LYS 40.A N THR 77.A O no hydrogen 2.788 N/A GLN 41.A NE2 VAL 13.A O no hydrogen 2.954 N/A ARG 44.A N GLN 41.A O no hydrogen 3.069 N/A HIS 46.A N ASP 45.A OD1 no hydrogen 2.972 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.408 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.897 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.145 N/A LEU 50.A N ASP 47.A O no hydrogen 3.014 N/A HIS 51.A ND1 ASN 121.A O no hydrogen 2.954 N/A SER 52.A N PRO 48.A O no hydrogen 3.073 N/A SER 52.A OG PRO 48.A O no hydrogen 3.508 N/A SER 52.A OG HIS 122.A ND1 no hydrogen 2.733 N/A LEU 53.A N SER 49.A O no hydrogen 2.938 N/A GLU 54.A N LEU 50.A O no hydrogen 2.911 N/A HIS 55.A N HIS 51.A O no hydrogen 3.219 N/A HIS 55.A ND1 PRO 109.A O no hydrogen 2.568 N/A LEU 56.A N SER 52.A O no hydrogen 2.975 N/A VAL 57.A N LEU 53.A O no hydrogen 2.971 N/A ALA 58.A N GLU 54.A O no hydrogen 2.984 N/A GLU 59.A N HIS 55.A O no hydrogen 3.152 N/A ILE 60.A N LEU 56.A O no hydrogen 2.799 N/A ILE 61.A N VAL 57.A O no hydrogen 2.675 N/A ARG 62.A NH1 ALA 58.A O no hydrogen 2.970 N/A ARG 62.A NH2 VAL 69.A O no hydrogen 3.087 N/A ASN 63.A N ILE 60.A O no hydrogen 2.994 N/A HIS 64.A N ILE 61.A O no hydrogen 3.029 N/A HIS 64.A NE2 ASP 101.A OD2 no hydrogen 2.490 N/A VAL 69.A N THR 82.A O no hydrogen 2.744 N/A ASP 70.A N THR 82.A O no hydrogen 3.301 N/A SER 72.A N TYR 80.A O no hydrogen 2.880 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 2.470 N/A CYS 75.A SG THR 77.A OG1 no hydrogen 3.330 N/A PHE 79.A N VAL 37.A O no hydrogen 2.838 N/A TYR 80.A N SER 72.A O no hydrogen 2.567 N/A LEU 81.A N TYR 35.A O no hydrogen 2.950 N/A THR 82.A N ASP 70.A O no hydrogen 2.883 N/A VAL 83.A N VAL 33.A O no hydrogen 2.794 N/A LEU 84.A N TYR 67.A O no hydrogen 2.916 N/A ASN 85.A N LEU 31.A O no hydrogen 2.926 N/A ASN 85.A ND2 ASP 30.A OD1 no hydrogen 2.952 N/A HIS 86.A NE2 GLU 91.A OE2 no hydrogen 3.032 N/A TYR 89.A OH VAL 18.A O no hydrogen 2.776 N/A GLU 91.A N ASN 88.A OD1 no hydrogen 3.140 N/A ILE 92.A N ASN 88.A O no hydrogen 3.216 N/A LEU 93.A N TYR 89.A O no hydrogen 3.194 N/A GLU 94.A N THR 90.A O no hydrogen 3.179 N/A VAL 95.A N GLU 91.A O no hydrogen 2.868 N/A LEU 96.A N ILE 92.A O no hydrogen 2.906 N/A GLU 97.A N LEU 93.A O no hydrogen 2.795 N/A LYS 98.A N GLU 94.A O no hydrogen 2.735 N/A THR 99.A N VAL 95.A O no hydrogen 2.782 N/A THR 99.A OG1 VAL 95.A O no hydrogen 2.889 N/A ASP 101.A N LYS 98.A O no hydrogen 3.027 N/A VAL 102.A N THR 99.A O no hydrogen 2.965 N/A LEU 103.A N GLN 100.A O no hydrogen 3.181 N/A LYS 104.A N ASP 101.A O no hydrogen 2.921 N/A ALA 105.A N VAL 102.A O no hydrogen 3.341 N/A SER 111.A OG VAL 108.A O no hydrogen 2.692 N/A LYS 114.A N ASN 112.A OD1 no hydrogen 3.034 N/A GLN 115.A N ASN 112.A O no hydrogen 3.246 N/A GLN 115.A N ASN 112.A OD1 no hydrogen 3.035 N/A CYS 116.A SG HIS 55.A NE2 no hydrogen 3.789 N/A CYS 116.A SG HIS 122.A NE2 no hydrogen 3.521 N/A ASN 121.A N TRP 118.A O no hydrogen 3.060 N/A HIS 122.A N ALA 120.A O no hydrogen 3.011 N/A HIS 122.A ND1 SER 52.A OG no hydrogen 2.733 N/A THR 123.A N SER 52.A OG no hydrogen 2.851 N/A GLY 126.A N THR 123.A OG1 no hydrogen 3.061 N/A ALA 127.A N THR 123.A O no hydrogen 3.093 N/A GLN 128.A N LEU 124.A O no hydrogen 2.817 N/A GLN 128.A NE2 VAL 102.A O no hydrogen 3.191 N/A ASN 129.A N GLU 125.A O no hydrogen 2.841 N/A ASN 129.A N GLY 126.A O no hydrogen 3.107 N/A LEU 130.A N GLY 126.A O no hydrogen 3.228 N/A ALA 131.A N ALA 127.A O no hydrogen 2.979 N/A ARG 132.A N GLN 128.A O no hydrogen 2.889 N/A ALA 133.A N ASN 129.A O no hydrogen 3.117 N/A PHE 134.A N LEU 130.A O no hydrogen 3.007 N/A LEU 135.A N ALA 131.A O no hydrogen 3.025 N/A ASP 136.A N ARG 132.A O no hydrogen 2.832 N/A LYS 137.A N ALA 133.A O no hydrogen 3.334 N/A LYS 137.A NZ GLU 140.A OE2 no hydrogen 3.300 N/A ARG 138.A N LEU 135.A O no hydrogen 2.898 N/A ARG 138.A NE GLU 97.A OE1 no hydrogen 3.364 N/A ARG 138.A NH1 ARG 138.A O no hydrogen 3.417 N/A ARG 138.A NH2 GLU 94.A OE2 no hydrogen 3.130 N/A GLU 140.A N LYS 137.A O no hydrogen 2.916 N/A TRP 141.A N ARG 138.A O no hydrogen 2.995 N/A TRP 141.A NE1 PHE 134.A O no hydrogen 2.923 N/A GLU 143.A N GLU 140.A O no hydrogen 2.798 N/A