Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d1t_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N THR 4.A OG1 no hydrogen 3.043 N/A LEU 8.A N THR 4.A O no hydrogen 3.206 N/A THR 9.A OG1 PRO 5.A O no hydrogen 2.856 N/A VAL 10.A N ILE 19.A O no hydrogen 2.814 N/A LEU 12.A N LYS 17.A O no hydrogen 2.712 N/A GLU 15.A N ASN 13.A OD1 no hydrogen 2.926 N/A ILE 19.A N VAL 10.A O no hydrogen 2.870 N/A THR 20.A OG1 LEU 21.A O no hydrogen 3.517 N/A LEU 21.A N LEU 8.A O no hydrogen 2.820 N/A GLN 25.A N THR 22.A OG1 no hydrogen 3.062 N/A TYR 26.A N THR 22.A O no hydrogen 2.974 N/A TYR 26.A OH GLU 122.A OE1 no hydrogen 2.351 N/A LEU 27.A N GLU 23.A O no hydrogen 2.999 N/A GLU 28.A N LYS 24.A O no hydrogen 2.945 N/A GLY 29.A N GLN 25.A O no hydrogen 2.899 N/A LYS 30.A N TYR 26.A O no hydrogen 2.909 N/A LYS 30.A NZ TYR 26.A OH no hydrogen 2.664 N/A ARG 31.A N LEU 27.A O no hydrogen 3.171 N/A ARG 31.A NE GLU 28.A OE2 no hydrogen 2.741 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 2.694 N/A LEU 32.A N GLU 28.A O no hydrogen 2.895 N/A PHE 33.A N GLY 29.A O no hydrogen 2.766 N/A GLN 34.A N LYS 30.A O no hydrogen 3.010 N/A TYR 35.A N ARG 31.A O no hydrogen 2.987 N/A TYR 35.A OH LYS 103.A O no hydrogen 3.207 N/A ALA 36.A N LEU 32.A O no hydrogen 2.926 N/A CYS 37.A N PHE 33.A O no hydrogen 2.686 N/A ALA 38.A N PHE 33.A O no hydrogen 2.897 N/A CYS 40.A N CYS 37.A O no hydrogen 3.009 N/A HIS 41.A N CYS 37.A O no hydrogen 2.912 N/A HIS 41.A ND1 ILE 45.A O no hydrogen 2.772 N/A GLY 44.A N HIS 41.A O no hydrogen 3.043 N/A THR 46.A OG1 HIS 41.A ND1 no hydrogen 3.117 N/A THR 46.A OG1 LEU 52.A O no hydrogen 2.597 N/A LYS 47.A N CYS 40.A O no hydrogen 2.819 N/A LEU 52.A N ASN 49.A O no hydrogen 3.336 N/A LEU 54.A N GLY 44.A O no hydrogen 2.859 N/A ARG 55.A N ASP 53.A OD2 no hydrogen 2.957 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.799 N/A THR 58.A OG1 ASP 53.A OD2 no hydrogen 2.792 N/A LEU 59.A N ARG 55.A O no hydrogen 2.937 N/A ALA 60.A N THR 56.A O no hydrogen 2.816 N/A LEU 61.A N THR 58.A O no hydrogen 3.226 N/A ALA 62.A N LEU 59.A O no hydrogen 3.391 N/A THR 63.A N TYR 82.A O no hydrogen 2.915 N/A ARG 66.A N LEU 59.A O no hydrogen 2.729 N/A ARG 66.A NH1 GLY 71.A O no hydrogen 3.121 N/A ARG 66.A NH1 ASP 74.A OD2 no hydrogen 3.176 N/A ARG 66.A NH2 THR 80.A OG1 no hydrogen 3.099 N/A ILE 69.A N PRO 11.A O no hydrogen 2.896 N/A GLU 70.A N LEU 12.A O no hydrogen 2.797 N/A GLY 71.A N ASN 68.A OD1 no hydrogen 2.591 N/A LEU 72.A N ASN 68.A O no hydrogen 2.923 N/A VAL 73.A N ILE 69.A O no hydrogen 2.801 N/A ASP 74.A N GLU 70.A O no hydrogen 3.162 N/A TYR 75.A N GLY 71.A O no hydrogen 3.210 N/A TYR 75.A OH THR 80.A O no hydrogen 3.418 N/A MET 76.A N LEU 72.A O no hydrogen 3.111 N/A LYS 77.A N VAL 73.A O no hydrogen 3.011 N/A LYS 77.A N ASP 74.A O no hydrogen 3.050 N/A LYS 77.A NZ GLU 109.A OE2 no hydrogen 2.629 N/A ASN 78.A N ASP 74.A O no hydrogen 2.736 N/A ASN 78.A N TYR 75.A O no hydrogen 3.242 N/A ASN 78.A ND2 GLU 87.A OE2 no hydrogen 3.040 N/A THR 80.A OG1 THR 81.A O no hydrogen 2.832 N/A THR 81.A N GLN 86.A O no hydrogen 2.938 N/A THR 81.A OG1 ASP 83.A OD1 no hydrogen 2.857 N/A THR 81.A OG1 GLN 86.A O no hydrogen 3.542 N/A TYR 82.A OH THR 58.A O no hydrogen 2.477 N/A GLY 84.A N THR 81.A O no hydrogen 2.939 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 3.278 N/A GLN 86.A N THR 81.A OG1 no hydrogen 3.155 N/A ILE 88.A N PRO 79.A O no hydrogen 2.942 N/A VAL 91.A N ILE 88.A O no hydrogen 3.061 N/A HIS 92.A N ILE 88.A O no hydrogen 2.819 N/A HIS 92.A ND1 PRO 93.A O no hydrogen 2.817 N/A SER 94.A OG SER 97.A OG no hydrogen 2.950 N/A LEU 95.A N MET 76.A O no hydrogen 3.167 N/A ARG 96.A NH1 GLU 87.A OE2 no hydrogen 3.043 N/A SER 97.A N SER 94.A O no hydrogen 3.269 N/A SER 97.A N SER 94.A OG no hydrogen 3.278 N/A SER 97.A OG ALA 89.A O no hydrogen 2.853 N/A SER 97.A OG HIS 92.A O no hydrogen 3.364 N/A SER 97.A OG SER 94.A OG no hydrogen 2.950 N/A ALA 98.A N LEU 95.A O no hydrogen 3.399 N/A ILE 100.A N SER 97.A O no hydrogen 3.276 N/A PHE 101.A N SER 97.A O no hydrogen 2.874 N/A LYS 103.A NZ TYR 35.A O no hydrogen 2.866 N/A MET 104.A N PHE 101.A O no hydrogen 2.941 N/A ARG 105.A N PRO 102.A O no hydrogen 3.333 N/A ARG 105.A NE ALA 98.A O no hydrogen 2.930 N/A ARG 105.A NH2 ALA 98.A O no hydrogen 3.329 N/A ARG 105.A NH2 ASP 99.A O no hydrogen 2.766 N/A THR 108.A N ASP 111.A OD2 no hydrogen 2.938 N/A THR 108.A OG1 ASP 111.A OD1 no hydrogen 2.669 N/A ASP 111.A N THR 108.A OG1 no hydrogen 3.277 N/A LEU 112.A N THR 108.A O no hydrogen 3.062 N/A VAL 113.A N GLU 109.A O no hydrogen 3.022 N/A ALA 114.A N LYS 110.A O no hydrogen 3.030 N/A ILE 115.A N ASP 111.A O no hydrogen 3.013 N/A ALA 116.A N LEU 112.A O no hydrogen 2.868 N/A GLY 117.A N VAL 113.A O no hydrogen 2.710 N/A HIS 118.A N ALA 114.A O no hydrogen 2.978 N/A ILE 119.A N ILE 115.A O no hydrogen 3.020 N/A LEU 120.A N ALA 116.A O no hydrogen 3.163 N/A VAL 121.A N GLY 117.A O no hydrogen 2.782 N/A GLU 122.A N HIS 118.A O no hydrogen 2.979 N/A LYS 124.A N VAL 121.A O no hydrogen 2.684 N/A LYS 124.A NZ GLU 6.A O no hydrogen 3.270 N/A LYS 124.A NZ VAL 7.A O no hydrogen 2.776 N/A LYS 124.A NZ THR 9.A O no hydrogen 2.868 N/A ILE 125.A N GLU 122.A O no hydrogen 3.244 N/A LEU 126.A N GLU 122.A O no hydrogen 2.811 N/A GLY 127.A N PRO 123.A O no hydrogen 2.862 N/A LYS 129.A N LEU 126.A O no hydrogen 3.361 N/A TRP 130.A N GLY 127.A O no hydrogen 3.396 N/A TRP 130.A NE1 LEU 54.A O no hydrogen 2.776 N/A GLY 131.A N GLY 43.A O no hydrogen 2.636 N/A GLY 132.A N LYS 129.A O no hydrogen 3.314 N/A TYR 136.A N GLY 133.A O no hydrogen 3.041 N/A TYR 137.A N LYS 134.A O no hydrogen 3.339 N/A