Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f28_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASP 6.A OD2 no hydrogen 2.842 N/A SER 4.A N ASP 2.A OD2 no hydrogen 2.977 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 3.564 N/A SER 4.A OG ASP 2.A OD2 no hydrogen 2.644 N/A ASP 6.A N ARG 3.A O no hydrogen 3.195 N/A TYR 9.A N ASP 6.A OD1 no hydrogen 3.358 N/A GLU 10.A N ASP 6.A O no hydrogen 3.361 N/A ASN 11.A N LYS 7.A O no hydrogen 3.091 N/A VAL 12.A N VAL 8.A O no hydrogen 2.932 N/A THR 13.A N TYR 9.A O no hydrogen 2.895 N/A THR 13.A OG1 TYR 9.A O no hydrogen 2.608 N/A GLY 14.A N GLU 10.A O no hydrogen 2.855 N/A LEU 15.A N ASN 11.A O no hydrogen 2.844 N/A VAL 16.A N VAL 12.A O no hydrogen 3.099 N/A LYS 17.A N THR 13.A O no hydrogen 3.045 N/A ALA 18.A N GLY 14.A O no hydrogen 3.349 N/A VAL 19.A N LEU 15.A O no hydrogen 3.101 N/A ILE 20.A N VAL 16.A O no hydrogen 2.959 N/A GLU 21.A N LYS 17.A O no hydrogen 2.980 N/A MET 22.A N ALA 18.A O no hydrogen 3.040 N/A SER 23.A N VAL 19.A O no hydrogen 2.674 N/A SER 23.A OG VAL 19.A O no hydrogen 2.970 N/A SER 24.A N ILE 20.A O no hydrogen 2.555 N/A SER 24.A OG ILE 20.A O no hydrogen 3.356 N/A SER 24.A OG GLU 21.A O no hydrogen 3.084 N/A ILE 26.A N MET 22.A O no hydrogen 3.106 N/A GLN 27.A N SER 23.A O no hydrogen 3.168 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.665 N/A GLU 33.A N PRO 30.A O no hydrogen 3.268 N/A TYR 34.A N PRO 31.A O no hydrogen 3.243 N/A MET 37.A N GLU 33.A O no hydrogen 3.253 N/A VAL 38.A N TYR 34.A O no hydrogen 3.062 N/A LYS 39.A N VAL 35.A O no hydrogen 2.819 N/A GLU 40.A N PRO 36.A O no hydrogen 3.278 N/A GLU 40.A N MET 37.A O no hydrogen 3.248 N/A VAL 41.A N MET 37.A O no hydrogen 3.319 N/A GLY 42.A N VAL 38.A O no hydrogen 2.997 N/A LEU 43.A N LYS 39.A O no hydrogen 2.885 N/A ALA 44.A N GLU 40.A O no hydrogen 3.061 N/A LEU 45.A N VAL 41.A O no hydrogen 3.004 N/A ARG 46.A N GLY 42.A O no hydrogen 2.905 N/A THR 47.A N LEU 43.A O no hydrogen 3.020 N/A THR 47.A OG1 LEU 43.A O no hydrogen 3.160 N/A LEU 48.A N ALA 44.A O no hydrogen 3.012 N/A LEU 49.A N LEU 45.A O no hydrogen 2.826 N/A ALA 50.A N ARG 46.A O no hydrogen 2.990 N/A THR 51.A N THR 47.A O no hydrogen 3.095 N/A THR 51.A OG1 THR 47.A O no hydrogen 3.322 N/A VAL 52.A N LEU 48.A O no hydrogen 2.961 N/A ASP 53.A N LEU 49.A O no hydrogen 3.075 N/A GLU 54.A N ALA 50.A O no hydrogen 3.282 N/A THR 55.A N THR 51.A O no hydrogen 3.072 N/A THR 55.A N VAL 52.A O no hydrogen 3.213 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.816 N/A ILE 56.A N VAL 52.A O no hydrogen 3.036 N/A ALA 58.A N THR 55.A O no hydrogen 2.995 N/A LEU 59.A N ILE 56.A O no hydrogen 2.836 N/A THR 63.A N PRO 60.A O no hydrogen 3.038 N/A THR 63.A OG1 PRO 60.A O no hydrogen 2.553 N/A HIS 64.A N ALA 61.A O no hydrogen 3.059 N/A ILE 67.A N THR 63.A O no hydrogen 3.287 N/A GLU 68.A N HIS 64.A O no hydrogen 2.934 N/A MET 69.A N ARG 65.A O no hydrogen 3.059 N/A ALA 70.A N GLU 66.A O no hydrogen 3.276 N/A GLN 71.A N ILE 67.A O no hydrogen 2.950 N/A GLN 71.A NE2 ASP 53.A OD1 no hydrogen 2.802 N/A LYS 72.A N GLU 68.A O no hydrogen 2.917 N/A LEU 73.A N MET 69.A O no hydrogen 2.956 N/A LEU 74.A N ALA 70.A O no hydrogen 3.115 N/A ASN 75.A N GLN 71.A O no hydrogen 3.008 N/A SER 76.A N LYS 72.A O no hydrogen 3.084 N/A SER 76.A OG LYS 72.A O no hydrogen 3.141 N/A ASP 77.A N LEU 73.A O no hydrogen 2.908 N/A LEU 78.A N LEU 74.A O no hydrogen 3.005 N/A GLY 79.A N ASN 75.A O no hydrogen 3.235 N/A GLU 80.A N SER 76.A O no hydrogen 2.941 N/A LEU 81.A N ASP 77.A O no hydrogen 2.881 N/A ILE 82.A N LEU 78.A O no hydrogen 2.904 N/A SER 83.A N GLY 79.A O no hydrogen 2.982 N/A SER 83.A OG GLY 79.A O no hydrogen 3.323 N/A LYS 84.A N GLU 80.A O no hydrogen 2.950 N/A LYS 84.A NZ GLN 103.A OE1 no hydrogen 2.932 N/A MET 85.A N LEU 81.A O no hydrogen 2.954 N/A LYS 86.A N ILE 82.A O no hydrogen 2.974 N/A LEU 87.A N SER 83.A O no hydrogen 3.076 N/A ALA 88.A N LYS 84.A O no hydrogen 2.926 N/A GLN 89.A N MET 85.A O no hydrogen 2.920 N/A GLN 89.A NE2 PRO 31.A O no hydrogen 2.638 N/A GLN 90.A N LEU 87.A O no hydrogen 2.948 N/A TYR 91.A N LEU 87.A O no hydrogen 3.118 N/A LEU 96.A N THR 94.A OG1 no hydrogen 3.180 N/A GLN 97.A N THR 94.A O no hydrogen 3.366 N/A TYR 100.A N LEU 96.A O no hydrogen 3.070 N/A LYS 101.A N GLN 97.A O no hydrogen 3.021 N/A LYS 102.A N GLN 98.A O no hydrogen 3.209 N/A GLN 103.A N GLU 99.A O no hydrogen 3.031 N/A GLN 103.A NE2 GLU 99.A OE2 no hydrogen 2.831 N/A MET 104.A N TYR 100.A O no hydrogen 3.067 N/A LEU 105.A N LYS 101.A O no hydrogen 2.998 N/A THR 106.A N LYS 102.A O no hydrogen 2.976 N/A THR 106.A OG1 LYS 102.A O no hydrogen 2.922 N/A ALA 107.A N GLN 103.A O no hydrogen 3.137 N/A ALA 108.A N MET 104.A O no hydrogen 2.974 N/A HIS 109.A N LEU 105.A O no hydrogen 2.897 N/A HIS 109.A ND1 HIS 109.A O no hydrogen 2.727 N/A ALA 110.A N THR 106.A O no hydrogen 2.973 N/A LEU 111.A N ALA 107.A O no hydrogen 3.316 N/A ALA 112.A N ALA 108.A O no hydrogen 3.251 N/A VAL 113.A N HIS 109.A O no hydrogen 3.254 N/A ASP 114.A N ALA 110.A O no hydrogen 2.910 N/A ALA 115.A N LEU 111.A O no hydrogen 2.814 N/A LYS 116.A N ALA 112.A O no hydrogen 2.971 N/A ASN 117.A N VAL 113.A O no hydrogen 2.859 N/A LEU 118.A N ASP 114.A O no hydrogen 3.229 N/A LEU 119.A N ALA 115.A O no hydrogen 3.114 N/A ASP 120.A N LYS 116.A O no hydrogen 3.112 N/A VAL 121.A N ASN 117.A O no hydrogen 2.843 N/A ILE 122.A N LEU 118.A O no hydrogen 2.933 N/A ASP 123.A N LEU 119.A O no hydrogen 2.782 N/A GLN 124.A N ASP 120.A O no hydrogen 2.895 N/A ALA 125.A N VAL 121.A O no hydrogen 3.116 N/A ARG 126.A N ILE 122.A O no hydrogen 2.928 N/A ARG 126.A N ASP 123.A O no hydrogen 3.213 N/A LEU 127.A N GLN 124.A O no hydrogen 3.449 N/A LYS 128.A NZ LEU 127.A O no hydrogen 3.038 N/A