Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ecw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LYS 32.A O no hydrogen 2.950 N/A PHE 4.A N LYS 32.A O no hydrogen 2.997 N/A MET 5.A N ILE 111.A O no hydrogen 2.707 N/A LEU 6.A N CYS 34.A O no hydrogen 2.939 N/A ALA 7.A N VAL 113.A O no hydrogen 2.956 N/A THR 8.A OG1 THR 39.A OG1 no hydrogen 2.985 N/A THR 8.A OG1 GLU 42.A OE2 no hydrogen 2.572 N/A CYS 11.A N ALA 7.A O no hydrogen 3.329 N/A CYS 11.A SG ALA 7.A O no hydrogen 3.681 N/A ILE 12.A N THR 8.A O no hydrogen 3.185 N/A PHE 13.A N ASN 9.A O.A no hydrogen 2.815 N/A PHE 13.A N ASN 9.A O.B no hydrogen 2.892 N/A THR 14.A N ILE 10.A O no hydrogen 2.872 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.824 N/A ILE 15.A N CYS 11.A O no hydrogen 2.871 N/A LYS 16.A N ILE 12.A O no hydrogen 2.878 N/A ASN 17.A N THR 14.A O no hydrogen 3.336 N/A LYS 18.A N PHE 13.A O no hydrogen 3.198 N/A SER 21.A OG TRP 131.A O no hydrogen 3.321 N/A SER 21.A OG SER 132.A O no hydrogen 2.691 N/A VAL 22.A N PRO 19.A O no hydrogen 3.117 N/A ARG 23.A NH2 THR 14.A O no hydrogen 2.939 N/A GLU 24.A N ALA 20.A O no hydrogen 3.213 N/A ARG 25.A N SER 21.A O no hydrogen 3.181 N/A PHE 26.A N VAL 22.A O no hydrogen 2.700 N/A ASN 27.A N ARG 23.A O no hydrogen 2.822 N/A LEU 28.A N GLU 24.A O no hydrogen 3.167 N/A LEU 28.A N ARG 25.A O no hydrogen 3.047 N/A ASN 29.A N PHE 26.A O no hydrogen 3.154 N/A ASN 29.A ND2 ARG 25.A O no hydrogen 3.056 N/A LYS 32.A N ASN 29.A O no hydrogen 2.943 N/A CYS 34.A N PHE 4.A O no hydrogen 3.029 N/A CYS 34.A SG PHE 4.A O no hydrogen 3.274 N/A ILE 35.A N ASP 68.A O no hydrogen 2.893 N/A SER 36.A OG HIS 104.A ND1 no hydrogen 2.811 N/A SER 37.A N LEU 70.A O no hydrogen 2.957 N/A VAL 38.A N SER 36.A OG no hydrogen 3.054 N/A THR 39.A OG1 THR 8.A OG1 no hydrogen 2.985 N/A LEU 40.A N SER 36.A O no hydrogen 3.275 N/A MET 41.A N SER 37.A O no hydrogen 3.020 N/A GLU 42.A N VAL 38.A O no hydrogen 3.210 N/A LEU 43.A N THR 39.A O no hydrogen 2.902 N/A ILE 44.A N LEU 40.A O no hydrogen 2.797 N/A TYR 45.A N MET 41.A O no hydrogen 2.877 N/A GLY 46.A N GLU 42.A O no hydrogen 2.976 N/A ALA 47.A N LEU 43.A O no hydrogen 3.041 N/A GLU 48.A N ILE 44.A O no hydrogen 2.908 N/A LYS 49.A N TYR 45.A O no hydrogen 2.989 N/A SER 50.A N ALA 47.A O no hydrogen 3.107 N/A SER 50.A OG ALA 47.A O no hydrogen 2.715 N/A MET 52.A N SER 50.A OG no hydrogen 3.223 N/A ASN 56.A N MET 52.A O no hydrogen 3.062 N/A ASN 56.A ND2 SER 50.A OG no hydrogen 2.919 N/A LEU 57.A N PRO 53.A O no hydrogen 2.835 N/A ALA 58.A N GLU 54.A O no hydrogen 3.050 N/A VAL 59.A N ARG 55.A O no hydrogen 3.132 N/A ILE 60.A N ASN 56.A O no hydrogen 3.055 N/A GLU 61.A N LEU 57.A O no hydrogen 2.877 N/A GLY 62.A N ALA 58.A O no hydrogen 2.895 N/A PHE 63.A N VAL 59.A O no hydrogen 2.973 N/A VAL 64.A N ILE 60.A O no hydrogen 2.880 N/A SER 65.A N GLU 61.A O no hydrogen 3.171 N/A SER 65.A OG GLY 62.A O no hydrogen 2.869 N/A ARG 66.A N PHE 63.A O no hydrogen 2.947 N/A ILE 67.A N VAL 64.A O no hydrogen 3.143 N/A LEU 70.A N ILE 35.A O no hydrogen 2.854 N/A TYR 72.A OH THR 80.A OG1 no hydrogen 2.688 N/A ALA 76.A N ASP 73.A OD1 no hydrogen 2.980 N/A ALA 77.A N ASP 73.A O no hydrogen 2.909 N/A THR 78.A N ALA 74.A O no hydrogen 2.967 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.873 N/A HIS 79.A N ALA 75.A O no hydrogen 3.012 N/A THR 80.A N ALA 76.A O no hydrogen 2.979 N/A THR 80.A OG1 TYR 72.A OH no hydrogen 2.688 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.683 N/A GLY 81.A N ALA 77.A O no hydrogen 2.879 N/A GLN 82.A N THR 78.A O no hydrogen 3.085 N/A ILE 83.A N HIS 79.A O no hydrogen 2.842 N/A ARG 84.A N THR 80.A O no hydrogen 2.804 N/A ALA 85.A N GLY 81.A O no hydrogen 3.003 N/A GLU 86.A N GLN 82.A O no hydrogen 2.961 N/A LEU 87.A N ILE 83.A O no hydrogen 2.892 N/A ALA 88.A N ARG 84.A O no hydrogen 3.002 N/A ARG 89.A N ALA 85.A O no hydrogen 2.970 N/A ARG 89.A NE GLU 86.A OE1 no hydrogen 2.897 N/A GLN 90.A N GLU 86.A O no hydrogen 3.031 N/A GLY 91.A N ALA 88.A O no hydrogen 2.988 N/A ARG 92.A N LEU 87.A O no hydrogen 2.926 N/A GLN 99.A N GLY 95.A O no hydrogen 3.256 N/A GLN 99.A NE2 PRO 96.A O no hydrogen 3.446 N/A ILE 101.A N PHE 97.A O no hydrogen 3.138 N/A ALA 102.A N ASP 98.A O no hydrogen 3.035 N/A GLY 103.A N GLN 99.A O no hydrogen 2.855 N/A HIS 104.A N MET 100.A O no hydrogen 2.854 N/A HIS 104.A ND1 SER 36.A OG no hydrogen 2.811 N/A ALA 105.A N ILE 101.A O no hydrogen 2.872 N/A ARG 106.A N ALA 102.A O no hydrogen 3.009 N/A ARG 106.A NE HIS 79.A ND1 no hydrogen 3.102 N/A ARG 106.A NH1 GLY 124.A O no hydrogen 3.017 N/A SER 107.A N GLY 103.A O no hydrogen 2.982 N/A SER 107.A OG GLY 103.A O no hydrogen 3.474 N/A SER 107.A OG HIS 104.A O no hydrogen 2.563 N/A ARG 108.A N HIS 104.A O no hydrogen 3.231 N/A ARG 108.A N ALA 105.A O no hydrogen 2.939 N/A GLY 109.A N ARG 106.A O no hydrogen 2.998 N/A LEU 110.A N ALA 105.A O no hydrogen 2.998 N/A ILE 111.A N LYS 3.A O no hydrogen 2.904 N/A ILE 112.A N ARG 127.A O no hydrogen 2.982 N/A VAL 113.A N MET 5.A O no hydrogen 2.977 N/A THR 114.A N GLU 129.A O no hydrogen 2.660 N/A ASN 116.A N THR 114.A OG1 no hydrogen 3.327 N/A THR 117.A OG1 ASN 116.A O no hydrogen 2.294 N/A VAL 123.A N PHE 120.A O no hydrogen 3.034 N/A LEU 126.A N VAL 123.A O no hydrogen 3.301 N/A ARG 127.A NH2 GLY 109.A O no hydrogen 3.050 N/A THR 128.A OG1 ILE 112.A O no hydrogen 3.253 N/A GLU 129.A N ILE 112.A O no hydrogen 3.022 N/A TRP 131.A NE1 GLU 129.A OE1 no hydrogen 3.106 N/A SER 132.A N ASP 130.A OD1 no hydrogen 2.922 N/A SER 132.A OG ASP 130.A OD1 no hydrogen 2.819 N/A