Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5on6_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ARG 2.A O no hydrogen 2.888 N/A GLY 7.A N SER 5.A OG no hydrogen 2.989 N/A LYS 8.A NZ ALA 6.A O no hydrogen 3.395 N/A SER 12.A OG SER 13.A O no hydrogen 3.235 N/A SER 18.A OG ASN 20.A OD1 no hydrogen 3.208 N/A SER 28.A OG SER 31.A OG no hydrogen 2.765 N/A SER 29.A OG ILE 65.A O no hydrogen 2.733 N/A SER 31.A N SER 28.A OG no hydrogen 3.181 N/A SER 31.A OG SER 28.A O no hydrogen 2.995 N/A SER 31.A OG SER 28.A OG no hydrogen 2.765 N/A VAL 32.A N SER 28.A O no hydrogen 3.353 N/A ILE 33.A N SER 29.A O no hydrogen 2.938 N/A GLU 34.A N GLU 30.A O no hydrogen 3.027 N/A GLN 35.A N SER 31.A O no hydrogen 3.257 N/A ILE 36.A N VAL 32.A O no hydrogen 2.703 N/A VAL 37.A N ILE 33.A O no hydrogen 3.111 N/A LYS 38.A N GLU 34.A O no hydrogen 3.082 N/A LYS 38.A NZ LYS 38.A O no hydrogen 3.404 N/A TYR 39.A N GLN 35.A O no hydrogen 3.455 N/A ALA 40.A N ILE 36.A O no hydrogen 2.904 N/A ARG 41.A N VAL 37.A O no hydrogen 2.887 N/A LYS 42.A N LYS 38.A O no hydrogen 3.418 N/A GLY 43.A N TYR 39.A O no hydrogen 3.157 N/A GLY 43.A N ALA 40.A O no hydrogen 3.058 N/A LEU 44.A N TYR 39.A O no hydrogen 3.195 N/A THR 45.A N GLN 48.A OE1 no hydrogen 2.742 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 3.403 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 3.304 N/A GLN 48.A N THR 45.A OG1 no hydrogen 3.020 N/A ILE 49.A N THR 45.A O no hydrogen 2.925 N/A GLY 50.A N PRO 46.A O no hydrogen 3.063 N/A VAL 51.A N SER 47.A O no hydrogen 2.911 N/A LEU 52.A N GLN 48.A O no hydrogen 2.749 N/A LEU 53.A N ILE 49.A O no hydrogen 2.973 N/A ARG 54.A N VAL 51.A O no hydrogen 3.015 N/A ARG 54.A NH1 ASP 55.A OD1 no hydrogen 3.135 N/A ASP 55.A N VAL 51.A O no hydrogen 3.149 N/A VAL 59.A N LEU 53.A O no hydrogen 3.057 N/A ARG 63.A NE GLY 67.A O no hydrogen 3.522 N/A VAL 64.A N GLN 61.A O no hydrogen 3.079 N/A THR 66.A N ALA 62.A O no hydrogen 3.280 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.470 N/A ILE 73.A N LYS 69.A O no hydrogen 2.981 N/A LEU 74.A N ILE 70.A O no hydrogen 3.103 N/A LYS 75.A N MET 71.A O no hydrogen 3.065 N/A LYS 75.A NZ SER 76.A OG no hydrogen 3.247 N/A SER 76.A N ARG 72.A O no hydrogen 3.050 N/A SER 76.A OG ARG 72.A O no hydrogen 2.925 N/A ASN 77.A N ILE 73.A O no hydrogen 3.071 N/A GLY 78.A N LYS 75.A O no hydrogen 3.012 N/A LEU 79.A N LEU 74.A O no hydrogen 2.630 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.431 N/A TYR 88.A N PRO 84.A O no hydrogen 2.873 N/A TYR 89.A N GLU 85.A O no hydrogen 2.764 N/A LEU 90.A N ASP 86.A O no hydrogen 2.880 N/A ILE 91.A N LEU 87.A O no hydrogen 3.184 N/A LYS 92.A N TYR 88.A O no hydrogen 2.641 N/A LYS 93.A N TYR 89.A O no hydrogen 2.966 N/A ALA 94.A N LEU 90.A O no hydrogen 2.886 N/A VAL 95.A N ILE 91.A O no hydrogen 2.985 N/A SER 96.A N LYS 92.A O no hydrogen 3.165 N/A VAL 97.A N LYS 93.A O no hydrogen 2.749 N/A ARG 98.A N ALA 94.A O no hydrogen 2.845 N/A ARG 98.A NH2 GLU 118.A OE1 no hydrogen 3.158 N/A LYS 99.A N VAL 95.A O no hydrogen 2.733 N/A HIS 100.A N SER 96.A O no hydrogen 3.038 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 2.718 N/A LEU 101.A N VAL 97.A O no hydrogen 2.878 N/A GLU 102.A N ARG 98.A O no hydrogen 2.837 N/A ARG 103.A N HIS 100.A O no hydrogen 3.197 N/A ASN 104.A N HIS 100.A O no hydrogen 3.028 N/A ASN 104.A N LEU 101.A O no hydrogen 2.927 N/A ARG 105.A NH2 GLU 102.A OE1 no hydrogen 3.145 N/A ASP 107.A N ASN 104.A O no hydrogen 3.158 N/A LYS 108.A N LYS 106.A O no hydrogen 3.196 N/A ALA 110.A N ASP 107.A O no hydrogen 3.199 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 2.908 N/A LYS 111.A N ASP 107.A O no hydrogen 3.390 N/A PHE 112.A N LYS 108.A O no hydrogen 3.068 N/A ARG 113.A N ASP 109.A O no hydrogen 3.042 N/A LEU 114.A N ALA 110.A O no hydrogen 2.908 N/A ILE 115.A N LYS 111.A O no hydrogen 3.452 N/A LEU 116.A N PHE 112.A O no hydrogen 3.294 N/A ILE 117.A N ARG 113.A O no hydrogen 2.890 N/A GLU 118.A N LEU 114.A O no hydrogen 2.759 N/A SER 119.A N ILE 115.A O no hydrogen 2.742 N/A SER 119.A OG ILE 115.A O no hydrogen 2.869 N/A ARG 120.A N LEU 116.A O no hydrogen 3.261 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 3.125 N/A ILE 121.A N ILE 117.A O no hydrogen 2.919 N/A HIS 122.A N GLU 118.A O no hydrogen 2.788 N/A HIS 122.A ND1 GLU 118.A O no hydrogen 3.031 N/A ARG 123.A N SER 119.A O no hydrogen 3.065 N/A LEU 124.A N ARG 120.A O no hydrogen 2.788 N/A ALA 125.A N ILE 121.A O no hydrogen 2.954 N/A ARG 126.A N HIS 122.A O no hydrogen 3.067 N/A TYR 127.A N ARG 123.A O no hydrogen 3.216 N/A TYR 128.A N LEU 124.A O no hydrogen 3.029 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.870 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 2.738 N/A ARG 129.A N ALA 125.A O no hydrogen 2.663 N/A ARG 129.A NE TRP 138.A O no hydrogen 3.099 N/A THR 130.A N ARG 126.A O no hydrogen 2.886 N/A THR 130.A N TYR 127.A O no hydrogen 2.687 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.613 N/A VAL 131.A N TYR 127.A O no hydrogen 3.084 N/A ASN 137.A N PRO 135.A O no hydrogen 2.673 N/A TRP 138.A N PRO 135.A O no hydrogen 2.984 N/A TYR 140.A OH GLU 118.A OE1 no hydrogen 2.783 N/A THR 144.A N GLU 141.A O no hydrogen 3.078 N/A THR 144.A OG1 GLU 141.A O no hydrogen 3.172 N/A ALA 145.A N SER 142.A O no hydrogen 3.235 N/A LEU 148.A N ALA 145.A O no hydrogen 2.687 N/A