Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q09_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LEU 128.A O no hydrogen 3.045 N/A GLU 6.A N ASN 3.A OD1 no hydrogen 2.901 N/A VAL 7.A N ASN 3.A O no hydrogen 3.056 N/A LEU 8.A N ALA 4.A O no hydrogen 3.221 N/A LYS 9.A N TYR 5.A O no hydrogen 2.844 N/A GLU 10.A N GLU 6.A O no hydrogen 2.902 N/A HIS 11.A N VAL 7.A O no hydrogen 3.023 N/A HIS 11.A ND1 HIS 46.A ND1 no hydrogen 2.850 N/A HIS 11.A NE2 GLU 42.A OE1 no hydrogen 2.671 N/A HIS 12.A N LEU 8.A O no hydrogen 2.819 N/A HIS 12.A ND1 GLU 111.A OE2 no hydrogen 2.748 N/A VAL 13.A N LYS 9.A O no hydrogen 3.078 N/A VAL 14.A N GLU 10.A O no hydrogen 3.110 N/A ILE 15.A N HIS 11.A O no hydrogen 2.954 N/A LYS 16.A N HIS 12.A O no hydrogen 2.829 N/A GLY 17.A N VAL 13.A O no hydrogen 2.892 N/A LEU 18.A N VAL 14.A O no hydrogen 2.941 N/A GLY 19.A N ILE 15.A O no hydrogen 2.913 N/A ARG 20.A N LYS 16.A O no hydrogen 2.964 N/A LYS 21.A N GLY 17.A O no hydrogen 2.937 N/A ILE 22.A N LEU 18.A O no hydrogen 2.873 N/A SER 23.A N GLY 19.A O no hydrogen 3.000 N/A SER 23.A OG GLY 19.A O no hydrogen 2.777 N/A GLU 24.A N ARG 20.A O no hydrogen 3.004 N/A GLU 24.A N LYS 21.A O no hydrogen 3.270 N/A ALA 25.A N LYS 21.A O no hydrogen 3.109 N/A ALA 25.A N ILE 22.A O no hydrogen 3.273 N/A ASN 28.A N GLN 87.A OE1 no hydrogen 2.780 N/A SER 29.A N PRO 26.A O no hydrogen 3.106 N/A SER 29.A OG PRO 26.A O no hydrogen 2.712 N/A ARG 32.A N SER 29.A OG no hydrogen 3.056 N/A ARG 32.A NE TYR 92.A OH no hydrogen 3.125 N/A ARG 32.A NH1 ALA 25.A O no hydrogen 2.861 N/A ARG 32.A NH2 TYR 92.A OH no hydrogen 3.296 N/A HIS 33.A N SER 29.A O no hydrogen 3.124 N/A HIS 33.A NE2 ASN 28.A OD1 no hydrogen 2.706 N/A ALA 34.A N GLU 30.A O no hydrogen 3.199 N/A LEU 35.A N GLU 31.A O no hydrogen 3.071 N/A PHE 36.A N ARG 32.A O no hydrogen 2.908 N/A ASP 37.A N HIS 33.A O no hydrogen 3.052 N/A GLU 38.A N ALA 34.A O no hydrogen 2.984 N/A LEU 39.A N LEU 35.A O no hydrogen 2.916 N/A LEU 40.A N PHE 36.A O no hydrogen 2.946 N/A ILE 41.A N ASP 37.A O no hydrogen 3.059 N/A GLU 42.A N GLU 38.A O no hydrogen 3.065 N/A LEU 43.A N LEU 39.A O no hydrogen 2.775 N/A ASP 44.A N LEU 40.A O no hydrogen 3.007 N/A ILE 45.A N ILE 41.A O no hydrogen 3.148 N/A HIS 46.A N GLU 42.A O no hydrogen 2.983 N/A HIS 46.A ND1 HIS 11.A ND1 no hydrogen 2.850 N/A HIS 46.A NE2 HIS 12.A NE2 no hydrogen 2.931 N/A PHE 47.A N LEU 43.A O no hydrogen 2.977 N/A ARG 48.A N ASP 44.A O no hydrogen 3.146 N/A ARG 48.A NE ASP 44.A OD1 no hydrogen 2.971 N/A ARG 48.A NH2 ASP 44.A OD1 no hydrogen 2.974 N/A ARG 48.A NH2 SER 161.A O no hydrogen 2.888 N/A ILE 49.A N ILE 45.A O no hydrogen 2.936 N/A GLU 50.A N HIS 46.A O no hydrogen 3.040 N/A ASP 51.A N PHE 47.A O no hydrogen 2.802 N/A ASP 52.A N ARG 48.A O no hydrogen 2.810 N/A LEU 53.A N ILE 49.A O no hydrogen 3.015 N/A TYR 54.A N ILE 49.A O no hydrogen 3.099 N/A TYR 54.A OH MET 114.A O no hydrogen 2.718 N/A TYR 55.A N GLU 50.A O no hydrogen 2.786 N/A TYR 55.A OH HIS 72.A NE2 no hydrogen 3.092 N/A TYR 55.A OH GLU 110.A OE2 no hydrogen 2.647 N/A ALA 57.A N LEU 53.A O no hydrogen 3.459 N/A LEU 58.A N TYR 54.A O no hydrogen 3.205 N/A LEU 58.A N TYR 55.A O no hydrogen 2.885 N/A SER 59.A N PRO 56.A O no hydrogen 3.121 N/A SER 59.A OG PRO 56.A O no hydrogen 3.281 N/A ALA 61.A N LEU 58.A O no hydrogen 3.062 N/A ILE 65.A N ALA 61.A O no hydrogen 2.901 N/A ALA 66.A N THR 62.A O no hydrogen 3.096 N/A VAL 67.A N LYS 63.A O no hydrogen 3.042 N/A ALA 68.A N LEU 64.A O no hydrogen 3.001 N/A HIS 69.A N ILE 65.A O no hydrogen 2.936 N/A ALA 70.A N ALA 66.A O no hydrogen 2.903 N/A GLU 71.A N VAL 67.A O no hydrogen 2.749 N/A HIS 72.A N ALA 68.A O no hydrogen 2.946 N/A ARG 73.A N HIS 69.A O no hydrogen 3.148 N/A GLN 74.A N ALA 70.A O no hydrogen 2.957 N/A VAL 75.A N GLU 71.A O no hydrogen 3.077 N/A ILE 76.A N HIS 72.A O no hydrogen 2.949 N/A ASP 77.A N ARG 73.A O no hydrogen 2.823 N/A GLN 78.A N GLN 74.A O no hydrogen 2.932 N/A LEU 79.A N VAL 75.A O no hydrogen 2.896 N/A SER 80.A N ILE 76.A O no hydrogen 3.098 N/A SER 80.A OG.A ASP 77.A O no hydrogen 2.364 N/A SER 80.A OG.B ILE 76.A O no hydrogen 3.334 N/A VAL 81.A N ASP 77.A O no hydrogen 3.320 N/A LEU 82.A N GLN 78.A O no hydrogen 2.920 N/A LEU 83.A N LEU 79.A O no hydrogen 2.909 N/A ARG 84.A N VAL 81.A O no hydrogen 3.047 N/A THR 85.A N LEU 82.A O no hydrogen 3.090 N/A SER 88.A OG GLU 89.A OE2.B no hydrogen 3.423 N/A GLU 89.A N PRO 86.A O no hydrogen 3.013 N/A TYR 92.A N GLU 89.A O no hydrogen 3.097 N/A GLU 95.A N GLY 91.A O no hydrogen 3.306 N/A TRP 96.A N TYR 92.A O no hydrogen 2.864 N/A TRP 96.A NE1 SER 23.A OG no hydrogen 3.025 N/A ASN 97.A N GLU 93.A O no hydrogen 2.979 N/A SER 98.A N ASP 94.A O no hydrogen 2.971 N/A SER 98.A OG ASP 94.A O no hydrogen 3.142 N/A PHE 99.A N GLU 95.A O no hydrogen 2.985 N/A LYS 100.A N TRP 96.A O no hydrogen 2.854 N/A LYS 100.A NZ SER 23.A OG no hydrogen 2.985 N/A THR 101.A N ASN 97.A O no hydrogen 2.936 N/A THR 101.A OG1 ASN 97.A O no hydrogen 2.917 N/A VAL 102.A N SER 98.A O no hydrogen 3.206 N/A LEU 103.A N PHE 99.A O no hydrogen 2.958 N/A GLU 104.A N LYS 100.A O no hydrogen 2.941 N/A ALA 105.A N THR 101.A O no hydrogen 3.059 N/A HIS 106.A N VAL 102.A O no hydrogen 3.206 N/A HIS 106.A ND1 GLU 71.A OE1.A no hydrogen 3.319 N/A ALA 107.A N LEU 103.A O no hydrogen 3.089 N/A ASP 108.A N GLU 104.A O no hydrogen 2.965 N/A GLU 109.A N ALA 105.A O no hydrogen 2.800 N/A GLU 110.A N HIS 106.A O no hydrogen 2.726 N/A GLU 111.A N ALA 107.A O no hydrogen 3.109 N/A ARG 112.A NE ASP 113.A OD1 no hydrogen 3.057 N/A ARG 112.A NH2 ASP 113.A OD2 no hydrogen 3.262 N/A ASP 113.A N GLU 109.A O no hydrogen 3.076 N/A MET 114.A N GLU 110.A O no hydrogen 2.775 N/A ILE 115.A N GLU 110.A O no hydrogen 3.200 N/A ALA 117.A N TYR 5.A OH no hydrogen 2.954 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.859 N/A VAL 121.A N PRO 118.A O no hydrogen 3.034 N/A THR 124.A N GLU 127.A OE1 no hydrogen 3.399 N/A THR 124.A OG1 GLU 127.A OE2 no hydrogen 2.628 N/A GLU 127.A N THR 124.A OG1 no hydrogen 3.190 N/A LEU 128.A N THR 124.A O no hydrogen 2.841 N/A GLU 129.A N ASP 125.A O no hydrogen 3.038 N/A GLU 130.A N ALA 126.A O no hydrogen 3.100 N/A LEU 131.A N GLU 127.A O no hydrogen 2.767 N/A GLY 132.A N LEU 128.A O no hydrogen 2.895 N/A GLU 133.A N GLU 129.A O no hydrogen 2.941 N/A LYS 134.A N GLU 130.A O no hydrogen 2.906 N/A MET 135.A N LEU 131.A O no hydrogen 2.860 N/A ALA 136.A N GLY 132.A O no hydrogen 2.900 N/A ALA 137.A N GLU 133.A O no hydrogen 3.116 N/A ARG 138.A N LYS 134.A O no hydrogen 2.845 N/A ARG 138.A NH1 TYR 142.A OH no hydrogen 2.953 N/A MET 139.A N MET 135.A O no hydrogen 2.780 N/A GLU 140.A N ALA 136.A O no hydrogen 3.306 N/A GLN 141.A N ALA 137.A O no hydrogen 3.072 N/A TYR 142.A N ARG 138.A O no hydrogen 2.760 N/A ARG 143.A N MET 139.A O no hydrogen 2.841 N/A ARG 143.A NE GLU 42.A OE2 no hydrogen 2.864 N/A ARG 143.A NH2 GLU 42.A OE1 no hydrogen 2.868 N/A ARG 143.A NH2 GLU 42.A OE2 no hydrogen 3.557 N/A GLY 144.A N GLU 140.A O no hydrogen 3.075 N/A SER 145.A N GLN 141.A O no hydrogen 3.057 N/A SER 145.A OG.B GLN 141.A O no hydrogen 3.400 N/A SER 145.A OG.B TYR 142.A O no hydrogen 3.120 N/A SER 145.A OG.C GLN 141.A O no hydrogen 3.249 N/A ALA 146.A N TYR 142.A O no hydrogen 2.772 N/A LEU 147.A N ARG 143.A O no hydrogen 2.885 N/A TYR 148.A N GLY 144.A O no hydrogen 3.034 N/A LYS 149.A N SER 145.A O no hydrogen 3.017 N/A LYS 149.A NZ SER 145.A OG.A no hydrogen 3.129 N/A LEU 150.A N ALA 146.A O no hydrogen 2.919 N/A ARG 151.A N LEU 147.A O no hydrogen 2.715 N/A THR 152.A N TYR 148.A O no hydrogen 2.921 N/A THR 152.A OG1 TYR 148.A O no hydrogen 2.570 N/A LYS 153.A N LYS 149.A O no hydrogen 2.612 N/A GLY 154.A N LYS 149.A O no hydrogen 2.983 N/A GLY 154.A N LEU 150.A O no hydrogen 3.077 N/A LEU 158.A N GLY 154.A O no hydrogen 3.318 N/A VAL 159.A N ARG 155.A O no hydrogen 3.006 N/A ARG 160.A N ALA 156.A O no hydrogen 2.971 N/A SER 161.A N LEU 158.A O no hydrogen 3.188 N/A SER 161.A OG LEU 158.A O no hydrogen 2.749 N/A LEU 162.A N VAL 159.A O no hydrogen 3.134 N/A