Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kzi_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 5.A O no hydrogen 2.704 N/A THR 9.A N GLU 6.A O no hydrogen 2.935 N/A THR 9.A OG1 PRO 5.A O no hydrogen 3.006 N/A THR 9.A OG1 THR 20.A OG1 no hydrogen 2.638 N/A VAL 10.A N ILE 19.A O no hydrogen 3.181 N/A LEU 12.A N LYS 17.A O no hydrogen 2.939 N/A ASN 13.A N LYS 17.A O no hydrogen 3.378 N/A LYS 17.A N GLU 15.A O no hydrogen 2.868 N/A ILE 19.A N VAL 10.A O no hydrogen 3.150 N/A THR 20.A OG1 THR 9.A OG1 no hydrogen 2.638 N/A LEU 21.A N LEU 8.A O no hydrogen 3.409 N/A THR 22.A N GLN 25.A OE1 no hydrogen 3.120 N/A TYR 26.A N THR 22.A O no hydrogen 3.051 N/A LEU 27.A N GLU 23.A O no hydrogen 3.339 N/A GLU 28.A N LYS 24.A O no hydrogen 2.921 N/A GLY 29.A N GLN 25.A O no hydrogen 2.577 N/A LYS 30.A N TYR 26.A O no hydrogen 2.816 N/A ARG 31.A N LEU 27.A O no hydrogen 2.888 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 3.389 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 2.663 N/A LEU 32.A N GLU 28.A O no hydrogen 2.936 N/A PHE 33.A N GLY 29.A O no hydrogen 2.548 N/A GLN 34.A N LYS 30.A O no hydrogen 3.225 N/A GLN 34.A N ARG 31.A O no hydrogen 3.202 N/A TYR 35.A N ARG 31.A O no hydrogen 2.951 N/A TYR 35.A OH LYS 103.A O no hydrogen 3.238 N/A ALA 36.A N LEU 32.A O no hydrogen 2.942 N/A ALA 38.A N PHE 33.A O no hydrogen 2.942 N/A CYS 40.A N CYS 37.A O no hydrogen 2.554 N/A CYS 40.A SG THR 48.A OG1 no hydrogen 3.543 N/A HIS 41.A N CYS 37.A O no hydrogen 2.825 N/A HIS 41.A ND1 ILE 45.A O no hydrogen 2.872 N/A VAL 42.A N ALA 38.A O no hydrogen 3.013 N/A GLY 44.A N HIS 41.A O no hydrogen 2.940 N/A THR 46.A OG1 LEU 52.A O no hydrogen 2.572 N/A LYS 47.A N CYS 40.A O no hydrogen 2.975 N/A ASN 49.A N THR 46.A O no hydrogen 3.033 N/A SER 51.A N ASN 49.A OD1 no hydrogen 3.353 N/A LEU 52.A N ASN 49.A O no hydrogen 3.401 N/A LEU 54.A N GLY 44.A O no hydrogen 2.922 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 3.021 N/A ARG 55.A NH2 ASP 128.A O no hydrogen 3.013 N/A THR 58.A OG1 ASP 53.A OD1 no hydrogen 2.396 N/A LEU 59.A N ARG 55.A O no hydrogen 3.049 N/A ALA 60.A N GLU 57.A O no hydrogen 2.888 N/A LEU 61.A N GLU 57.A O no hydrogen 3.066 N/A ALA 62.A N LEU 59.A O no hydrogen 3.438 N/A THR 63.A OG1 TYR 82.A O no hydrogen 3.026 N/A ARG 66.A N LEU 59.A O no hydrogen 3.012 N/A ARG 66.A NH1 ASP 74.A OD2 no hydrogen 3.123 N/A ARG 66.A NH2 ASP 74.A OD2 no hydrogen 3.347 N/A ARG 66.A NH2 THR 80.A OG1 no hydrogen 3.205 N/A ILE 69.A N PRO 11.A O no hydrogen 3.113 N/A GLU 70.A N LEU 12.A O no hydrogen 2.927 N/A GLY 71.A N ASN 68.A OD1 no hydrogen 2.620 N/A LEU 72.A N ASN 68.A O no hydrogen 3.151 N/A VAL 73.A N ILE 69.A O no hydrogen 3.020 N/A ASP 74.A N GLU 70.A O no hydrogen 2.998 N/A TYR 75.A N GLY 71.A O no hydrogen 3.017 N/A MET 76.A N LEU 72.A O no hydrogen 2.878 N/A LYS 77.A N ASP 74.A O no hydrogen 2.707 N/A LYS 77.A NZ GLU 109.A OE1 no hydrogen 2.850 N/A ASN 78.A N ASP 74.A O no hydrogen 2.751 N/A ASN 78.A ND2 GLU 87.A OE2 no hydrogen 2.659 N/A THR 80.A OG1 THR 81.A O no hydrogen 3.313 N/A THR 81.A N GLN 86.A O no hydrogen 3.024 N/A THR 81.A OG1 ASP 83.A OD1 no hydrogen 2.664 N/A TYR 82.A OH THR 58.A O no hydrogen 2.466 N/A GLY 84.A N THR 81.A O no hydrogen 2.544 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 2.649 N/A ILE 88.A N PRO 79.A O no hydrogen 2.839 N/A VAL 91.A N ILE 88.A O no hydrogen 2.979 N/A HIS 92.A ND1 PRO 93.A O no hydrogen 2.746 N/A SER 94.A OG LYS 77.A O no hydrogen 3.382 N/A SER 94.A OG SER 97.A OG no hydrogen 2.694 N/A LEU 95.A N MET 76.A O no hydrogen 2.981 N/A ARG 96.A N LYS 77.A O no hydrogen 3.493 N/A SER 97.A N SER 94.A O no hydrogen 3.177 N/A SER 97.A OG ALA 89.A O no hydrogen 2.904 N/A SER 97.A OG SER 94.A O no hydrogen 3.224 N/A SER 97.A OG SER 94.A OG no hydrogen 2.694 N/A ALA 98.A N LEU 95.A O no hydrogen 3.339 N/A ILE 100.A N SER 97.A O no hydrogen 3.088 N/A PHE 101.A N SER 97.A O no hydrogen 3.017 N/A MET 104.A N PHE 101.A O no hydrogen 2.775 N/A ARG 105.A N PRO 102.A O no hydrogen 2.621 N/A ARG 105.A NE ALA 98.A O no hydrogen 2.780 N/A ARG 105.A NH2 ALA 98.A O no hydrogen 3.511 N/A ARG 105.A NH2 ASP 99.A O no hydrogen 2.882 N/A THR 108.A N ASP 111.A OD2 no hydrogen 2.575 N/A THR 108.A OG1 ASP 111.A OD2 no hydrogen 2.756 N/A LEU 112.A N THR 108.A O no hydrogen 3.011 N/A VAL 113.A N GLU 109.A O no hydrogen 3.298 N/A ALA 114.A N LYS 110.A O no hydrogen 3.355 N/A ILE 115.A N ASP 111.A O no hydrogen 3.088 N/A ALA 116.A N LEU 112.A O no hydrogen 3.130 N/A GLY 117.A N VAL 113.A O no hydrogen 2.964 N/A HIS 118.A N ALA 114.A O no hydrogen 2.821 N/A ILE 119.A N ILE 115.A O no hydrogen 3.207 N/A LEU 120.A N GLY 117.A O no hydrogen 3.202 N/A VAL 121.A N GLY 117.A O no hydrogen 2.962 N/A VAL 121.A N HIS 118.A O no hydrogen 3.082 N/A GLU 122.A N HIS 118.A O no hydrogen 2.796 N/A ILE 125.A N VAL 121.A O no hydrogen 3.231 N/A ILE 125.A N GLU 122.A O no hydrogen 2.698 N/A LEU 126.A N GLU 122.A O no hydrogen 2.814 N/A GLY 127.A N PRO 123.A O no hydrogen 2.673 N/A TRP 130.A NE1 LEU 54.A O no hydrogen 3.322 N/A GLY 132.A N ASP 128.A O no hydrogen 3.275 N/A TYR 136.A N GLY 133.A O no hydrogen 2.813 N/A TYR 137.A N LYS 134.A O no hydrogen 3.122 N/A