Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y99_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 ALA 5.A O no hydrogen 3.060 N/A SER 9.A OG ILE 11.A O no hydrogen 2.697 N/A ILE 11.A N SER 9.A OG no hydrogen 3.156 N/A ARG 15.A N SER 12.A OG no hydrogen 2.914 N/A LYS 16.A N SER 12.A O no hydrogen 3.048 N/A LYS 16.A NZ SER 9.A OG no hydrogen 3.218 N/A LEU 17.A N ALA 13.A O no hydrogen 2.939 N/A GLN 18.A N SER 14.A O no hydrogen 3.210 N/A LEU 19.A N ARG 15.A O no hydrogen 2.944 N/A LYS 20.A N LYS 16.A O no hydrogen 2.795 N/A THR 21.A N LEU 17.A O no hydrogen 2.993 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.794 N/A LEU 22.A N GLN 18.A O no hydrogen 3.066 N/A LEU 23.A N LEU 19.A O no hydrogen 2.814 N/A LEU 24.A N LYS 20.A O no hydrogen 2.950 N/A GLN 25.A N THR 21.A O no hydrogen 3.101 N/A ILE 26.A N LEU 22.A O no hydrogen 3.088 N/A ALA 27.A N LEU 23.A O no hydrogen 3.043 N/A LYS 28.A N LEU 24.A O no hydrogen 3.059 N/A GLN 29.A N GLN 25.A O no hydrogen 3.017 N/A GLU 30.A N ILE 26.A O no hydrogen 2.933 N/A LEU 31.A N ALA 27.A O no hydrogen 2.980 N/A GLU 32.A N LYS 28.A O no hydrogen 3.116 N/A ARG 33.A N GLN 29.A O no hydrogen 2.940 N/A GLU 34.A N GLU 30.A O no hydrogen 2.857 N/A ALA 35.A N LEU 31.A O no hydrogen 3.113 N/A GLU 36.A N GLU 32.A O no hydrogen 3.009 N/A GLU 37.A N ARG 33.A O no hydrogen 2.999 N/A ARG 38.A N GLU 34.A O no hydrogen 2.901 N/A ARG 38.A NH2 GLU 34.A OE1 no hydrogen 3.022 N/A ARG 39.A N ALA 35.A O no hydrogen 2.989 N/A ARG 39.A NE GLU 36.A OE1 no hydrogen 3.379 N/A ARG 39.A NH2 GLU 36.A OE1 no hydrogen 2.916 N/A GLY 40.A N GLU 36.A O no hydrogen 3.076 N/A GLU 41.A N GLU 37.A O no hydrogen 2.954 N/A LYS 42.A N ARG 38.A O no hydrogen 2.803 N/A GLY 43.A N ARG 39.A O no hydrogen 3.050 N/A ARG 44.A N GLY 40.A O no hydrogen 3.178 N/A ALA 45.A N GLU 41.A O no hydrogen 2.945 N/A LEU 46.A N LYS 42.A O no hydrogen 2.977 N/A SER 47.A N GLY 43.A O no hydrogen 3.091 N/A SER 47.A OG GLY 43.A O no hydrogen 3.414 N/A THR 48.A N ARG 44.A O no hydrogen 3.409 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.228 N/A ARG 49.A N ALA 45.A O no hydrogen 2.975 N/A ALA 50.A N LEU 46.A O no hydrogen 3.055 N/A LEU 58.A N LEU 55.A O no hydrogen 3.216 N/A GLY 59.A N GLU 62.A OE1 no hydrogen 2.684 N/A LEU 63.A N GLY 59.A O no hydrogen 2.871 N/A GLN 64.A N PHE 60.A O no hydrogen 3.032 N/A ASP 65.A N ALA 61.A O no hydrogen 3.027 N/A LEU 66.A N GLU 62.A O no hydrogen 2.909 N/A ALA 67.A N LEU 63.A O no hydrogen 2.994 N/A ARG 68.A N GLN 64.A O no hydrogen 3.098 N/A GLN 69.A N ASP 65.A O no hydrogen 2.825 N/A LEU 70.A N LEU 66.A O no hydrogen 2.769 N/A HIS 71.A N ALA 67.A O no hydrogen 2.905 N/A ALA 72.A N ARG 68.A O no hydrogen 3.020 N/A ARG 73.A N GLN 69.A O no hydrogen 3.025 N/A VAL 74.A N LEU 70.A O no hydrogen 2.860 N/A ASP 75.A N HIS 71.A O no hydrogen 3.306 N/A LYS 76.A N ALA 72.A O no hydrogen 3.224 N/A VAL 77.A N ARG 73.A O no hydrogen 2.851 N/A ASP 78.A N VAL 74.A O no hydrogen 2.987 N/A GLU 79.A N ASP 75.A O no hydrogen 3.094 N/A GLU 80.A N LYS 76.A O no hydrogen 3.042 N/A ARG 81.A N VAL 77.A O no hydrogen 2.869 N/A ARG 81.A NE ASP 78.A OD2 no hydrogen 2.710 N/A ARG 81.A NH1 GLU 85.A OE1 no hydrogen 3.058 N/A ARG 81.A NH2 ASP 78.A OD2 no hydrogen 2.883 N/A TYR 82.A N ASP 78.A O no hydrogen 2.881 N/A ASP 83.A N GLU 79.A O no hydrogen 3.031 N/A ILE 84.A N GLU 80.A O no hydrogen 3.213 N/A GLU 85.A N ARG 81.A O no hydrogen 2.914 N/A ALA 86.A N TYR 82.A O no hydrogen 2.859 N/A LYS 87.A N ASP 83.A O no hydrogen 3.375 N/A VAL 88.A N ILE 84.A O no hydrogen 2.974 N/A THR 89.A N GLU 85.A O no hydrogen 2.854 N/A THR 89.A OG1 GLU 85.A O no hydrogen 2.903 N/A LYS 90.A N ALA 86.A O no hydrogen 3.138 N/A ASN 91.A N LYS 87.A O no hydrogen 3.009 N/A ILE 92.A N VAL 88.A O no hydrogen 2.977 N/A THR 93.A N THR 89.A O no hydrogen 3.215 N/A THR 93.A OG1 THR 89.A O no hydrogen 3.271 N/A GLU 94.A N LYS 90.A O no hydrogen 3.125 N/A ILE 95.A N ASN 91.A O no hydrogen 2.769 N/A ALA 96.A N ILE 92.A O no hydrogen 2.877 N/A ASP 97.A N THR 93.A O no hydrogen 3.132 N/A LEU 98.A N GLU 94.A O no hydrogen 2.936 N/A THR 99.A N ILE 95.A O no hydrogen 2.893 N/A THR 99.A OG1 ILE 95.A O no hydrogen 2.706 N/A GLN 100.A N ALA 96.A O no hydrogen 3.227 N/A GLN 100.A NE2 ASP 104.A OD1 no hydrogen 3.088 N/A LYS 101.A N ASP 97.A O no hydrogen 2.968 N/A LYS 101.A NZ ASP 97.A OD2 no hydrogen 3.424 N/A ILE 102.A N LEU 98.A O no hydrogen 2.922 N/A PHE 103.A N THR 99.A O no hydrogen 3.102 N/A ASP 104.A N GLN 100.A O no hydrogen 3.061 N/A LEU 105.A N LYS 101.A O no hydrogen 2.970 N/A ARG 106.A N ILE 102.A O no hydrogen 2.870 N/A GLY 107.A N ASP 104.A O no hydrogen 3.068 N/A MET 114.A N SER 110.A O no hydrogen 2.972 N/A MET 115.A N ALA 111.A O no hydrogen 2.756 N/A GLN 116.A N ASP 112.A O no hydrogen 3.043 N/A GLN 116.A NE2 GLN 116.A O no hydrogen 3.370 N/A ALA 117.A N ALA 113.A O no hydrogen 3.093 N/A LEU 118.A N MET 114.A O no hydrogen 2.950 N/A LEU 119.A N MET 115.A O no hydrogen 2.977 N/A GLY 120.A N GLN 116.A O no hydrogen 2.883 N/A ARG 122.A N LEU 119.A O no hydrogen 3.079 N/A ALA 123.A N GLY 120.A O no hydrogen 3.223 N/A