Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rk6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 67.A OD2 no hydrogen 2.836 N/A ARG 4.A NH1 GLU 63.A O no hydrogen 2.894 N/A ARG 4.A NH2 GLU 63.A O no hydrogen 2.494 N/A ALA 5.A N LYS 31.A O no hydrogen 2.876 N/A LEU 6.A N VAL 68.A O no hydrogen 2.955 N/A VAL 7.A N THR 33.A O no hydrogen 2.916 N/A ILE 8.A N VAL 70.A O no hydrogen 3.124 N/A LEU 9.A N ALA 35.A O no hydrogen 2.810 N/A GLY 12.A N GLN 44.A O no hydrogen 3.038 N/A ALA 13.A N ALA 10.A O no hydrogen 2.958 N/A GLU 14.A N GLY 73.A O no hydrogen 2.868 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.720 N/A MET 16.A N GLU 14.A OE1 no hydrogen 2.754 N/A GLU 17.A N GLU 14.A OE1 no hydrogen 3.420 N/A THR 18.A N GLU 14.A O no hydrogen 3.063 N/A THR 18.A N GLU 15.A O no hydrogen 3.250 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.037 N/A VAL 19.A N GLU 15.A O no hydrogen 2.885 N/A ILE 20.A N MET 16.A O no hydrogen 2.987 N/A VAL 22.A N THR 18.A O no hydrogen 3.168 N/A ASP 23.A N VAL 19.A O no hydrogen 2.912 N/A VAL 24.A N ILE 20.A O no hydrogen 2.930 N/A MET 25.A N PRO 21.A O no hydrogen 2.910 N/A ARG 26.A N VAL 22.A O no hydrogen 2.962 N/A ARG 26.A NH2 VAL 32.A O no hydrogen 2.824 N/A ARG 26.A NH2 ASP 54.A OD2 no hydrogen 2.920 N/A ARG 27.A N ASP 23.A O no hydrogen 2.888 N/A ARG 27.A NE ASP 23.A OD1 no hydrogen 2.833 N/A ALA 28.A N VAL 24.A O no hydrogen 3.133 N/A GLY 29.A N ARG 26.A O no hydrogen 2.961 N/A ILE 30.A N MET 25.A O no hydrogen 3.040 N/A LYS 31.A N LYS 3.A O no hydrogen 2.898 N/A THR 33.A N ALA 5.A O no hydrogen 2.849 N/A VAL 34.A N ASP 54.A OD2 no hydrogen 2.844 N/A ALA 35.A N VAL 7.A O no hydrogen 2.864 N/A GLY 36.A N ALA 55.A O no hydrogen 2.847 N/A LEU 37.A N LEU 9.A O no hydrogen 2.895 N/A GLY 39.A N GLY 36.A O no hydrogen 3.094 N/A VAL 43.A N ILE 51.A O no hydrogen 2.866 N/A GLN 44.A NE2 ASP 48.A OD1 no hydrogen 2.741 N/A CYS 45.A N VAL 49.A O no hydrogen 2.852 N/A CYS 45.A SG VAL 43.A O no hydrogen 4.031 N/A SER 46.A N ALA 13.A O no hydrogen 2.825 N/A SER 46.A OG ALA 13.A O no hydrogen 3.483 N/A SER 46.A OG GLU 15.A OE1 no hydrogen 2.793 N/A ARG 47.A N GLU 15.A OE1 no hydrogen 2.992 N/A ARG 47.A N GLU 15.A OE2 no hydrogen 2.911 N/A ARG 47.A NH1 SER 46.A OG no hydrogen 2.916 N/A ASP 48.A N CYS 45.A O no hydrogen 2.915 N/A VAL 49.A N GLU 15.A OE2 no hydrogen 3.036 N/A ILE 51.A N VAL 43.A O no hydrogen 3.044 N/A CYS 52.A SG.B PRO 53.A O no hydrogen 3.765 N/A ASP 54.A N VAL 34.A O no hydrogen 2.774 N/A ALA 55.A N VAL 34.A O no hydrogen 3.333 N/A LEU 57.A N GLY 36.A O no hydrogen 2.873 N/A ASP 59.A N SER 56.A OG no hydrogen 2.967 N/A ALA 60.A N SER 56.A O no hydrogen 2.814 N/A LYS 61.A N LEU 57.A O no hydrogen 2.810 N/A LYS 62.A N ASP 59.A O no hydrogen 3.037 N/A LYS 62.A NZ GLU 58.A O no hydrogen 2.774 N/A GLU 63.A N ALA 60.A O no hydrogen 3.074 N/A TYR 66.A OH ALA 60.A O no hydrogen 2.680 N/A ASP 67.A N ARG 4.A O no hydrogen 2.804 N/A VAL 68.A N ARG 4.A O no hydrogen 3.298 N/A VAL 69.A N LEU 100.A O no hydrogen 3.126 N/A VAL 70.A N LEU 6.A O no hydrogen 2.778 N/A LEU 71.A N ALA 102.A O no hydrogen 2.798 N/A ALA 78.A N GLY 74.A O no hydrogen 2.886 N/A GLN 79.A N.A ASN 75.A O.A no hydrogen 2.885 N/A GLN 79.A N.A ASN 75.A O.B no hydrogen 3.134 N/A GLN 79.A N.B ASN 75.A O.A no hydrogen 2.907 N/A GLN 79.A N.B ASN 75.A O.B no hydrogen 3.157 N/A GLN 79.A NE2.A GLU 83.A OE2 no hydrogen 3.010 N/A ASN 80.A N LEU 76.A O no hydrogen 3.050 N/A ASN 80.A ND2 LYS 11.A O no hydrogen 2.906 N/A LEU 81.A N GLY 77.A O no hydrogen 2.911 N/A SER 82.A N ALA 78.A O no hydrogen 2.829 N/A SER 82.A OG ALA 78.A O no hydrogen 2.883 N/A GLU 83.A N GLN 79.A O.A no hydrogen 3.099 N/A GLU 83.A N GLN 79.A O.B no hydrogen 3.082 N/A GLU 83.A N ASN 80.A O no hydrogen 3.257 N/A SER 84.A N LEU 81.A O no hydrogen 3.346 N/A VAL 87.A N SER 84.A OG no hydrogen 2.985 N/A LYS 88.A N SER 84.A O no hydrogen 3.055 N/A LYS 88.A NZ HIS 113.A ND1 no hydrogen 2.763 N/A GLU 89.A N ALA 85.A O no hydrogen 3.014 N/A ILE 90.A N ALA 86.A O no hydrogen 2.995 N/A LEU 91.A N VAL 87.A O no hydrogen 2.865 N/A LYS 92.A N LYS 88.A O no hydrogen 2.920 N/A LYS 92.A NZ HIS 113.A O no hydrogen 3.209 N/A LYS 92.A NZ GLU 114.A O no hydrogen 3.377 N/A GLU 93.A N.A GLU 89.A O no hydrogen 2.973 N/A GLU 93.A N.B GLU 89.A O no hydrogen 2.963 N/A GLN 94.A N ILE 90.A O no hydrogen 2.936 N/A GLN 94.A NE2 TYR 66.A O no hydrogen 2.931 N/A GLN 94.A NE2 LEU 100.A O no hydrogen 3.022 N/A GLU 95.A N LEU 91.A O no hydrogen 2.847 N/A ASN 96.A N LYS 92.A O no hydrogen 2.854 N/A ARG 97.A N.A GLU 93.A O.A no hydrogen 3.115 N/A ARG 97.A N.A GLU 93.A O.B no hydrogen 2.956 N/A ARG 97.A N.B GLU 93.A O.A no hydrogen 3.043 N/A ARG 97.A N.B GLU 93.A O.B no hydrogen 2.869 N/A ARG 97.A NH1.A GLN 94.A OE1 no hydrogen 3.251 N/A LYS 98.A N GLU 95.A O no hydrogen 3.036 N/A GLY 99.A N GLN 94.A O no hydrogen 2.894 N/A ILE 101.A N LEU 149.A O.A no hydrogen 2.917 N/A ILE 101.A N LEU 149.A O.B no hydrogen 2.912 N/A ALA 102.A N VAL 69.A O no hydrogen 2.875 N/A ALA 103.A N LEU 151.A O.A no hydrogen 2.814 N/A ALA 103.A N LEU 151.A O.B no hydrogen 2.864 N/A ILE 104.A N LEU 71.A O no hydrogen 3.102 N/A GLY 106.A N ILE 104.A O no hydrogen 2.864 N/A THR 108.A N ALA 105.A O no hydrogen 2.878 N/A THR 108.A OG1 ALA 105.A O no hydrogen 2.731 N/A ALA 109.A N GLY 106.A O no hydrogen 2.984 N/A LEU 110.A N PRO 107.A O no hydrogen 2.882 N/A LEU 111.A N PRO 107.A O no hydrogen 3.396 N/A ALA 112.A N THR 108.A O no hydrogen 3.064 N/A HIS 113.A N ALA 109.A O no hydrogen 3.065 N/A HIS 113.A NE2 LEU 81.A O no hydrogen 2.866 N/A GLU 114.A N LEU 111.A O no hydrogen 3.097 N/A ILE 115.A N LEU 110.A O no hydrogen 2.852 N/A GLY 116.A N GLU 95.A OE2 no hydrogen 2.820 N/A GLY 118.A N HIS 136.A O no hydrogen 2.737 N/A SER 119.A N GLY 116.A O no hydrogen 3.119 N/A SER 119.A OG GLY 116.A O no hydrogen 2.680 N/A LYS 120.A N.A ASP 147.A OD2 no hydrogen 2.806 N/A LYS 120.A N.B ASP 147.A OD2 no hydrogen 2.818 N/A LYS 120.A NZ.B TYR 139.A O no hydrogen 3.015 N/A VAL 121.A N THR 138.A O no hydrogen 2.904 N/A THR 122.A N THR 152.A OG1 no hydrogen 2.864 N/A THR 122.A OG1 THR 123.A O no hydrogen 3.492 N/A THR 122.A OG1 SER 140.A O no hydrogen 2.718 N/A THR 122.A OG1 ASN 142.A O no hydrogen 3.538 N/A THR 123.A N TYR 139.A OH no hydrogen 3.316 N/A THR 123.A OG1 HIS 124.A O no hydrogen 2.702 N/A THR 123.A OG1 TYR 139.A OH no hydrogen 2.744 N/A LEU 126.A N HIS 124.A ND1 no hydrogen 2.986 N/A ALA 127.A N HIS 124.A O no hydrogen 2.858 N/A LYS 128.A N PRO 125.A O no hydrogen 3.266 N/A LYS 130.A NZ GLN 79.A OE1.A no hydrogen 3.442 N/A MET 131.A N ALA 127.A O no hydrogen 3.056 N/A MET 132.A N LYS 128.A O no hydrogen 2.857 N/A ASN 133.A N LYS 130.A O no hydrogen 3.340 N/A GLY 135.A N MET 132.A O no hydrogen 2.858 N/A TYR 137.A OH ILE 115.A O no hydrogen 2.720 N/A THR 138.A N SER 119.A O no hydrogen 3.032 N/A TYR 139.A OH THR 123.A OG1 no hydrogen 2.744 N/A SER 140.A N VAL 121.A O no hydrogen 2.803 N/A SER 140.A OG GLU 145.A OE1 no hydrogen 2.587 N/A ASN 142.A N SER 140.A OG no hydrogen 3.065 N/A ASN 142.A ND2 GLU 145.A OE1 no hydrogen 2.772 N/A GLU 145.A N THR 152.A O no hydrogen 2.869 N/A LYS 146.A NZ GLY 148.A O no hydrogen 2.668 N/A ASP 147.A N ILE 150.A O no hydrogen 2.905 N/A ILE 150.A N ASP 147.A O no hydrogen 3.090 N/A LEU 151.A N.A ILE 101.A O no hydrogen 2.875 N/A LEU 151.A N.B ILE 101.A O no hydrogen 2.909 N/A THR 152.A N GLU 145.A O no hydrogen 2.814 N/A THR 152.A OG1 THR 122.A O no hydrogen 3.436 N/A SER 153.A N ALA 103.A O no hydrogen 3.158 N/A SER 153.A OG ARG 143.A O no hydrogen 2.681 N/A SER 153.A OG THR 158.A O no hydrogen 3.503 N/A SER 153.A OG THR 158.A OG1 no hydrogen 2.680 N/A ARG 154.A N SER 153.A OG no hydrogen 2.960 N/A ARG 154.A N THR 158.A OG1 no hydrogen 3.118 N/A ARG 154.A NE THR 123.A O no hydrogen 2.896 N/A ARG 154.A NH2 THR 123.A O no hydrogen 3.356 N/A ARG 154.A NH2 TYR 139.A OH no hydrogen 2.990 N/A GLY 155.A N THR 158.A OG1 no hydrogen 2.976 N/A THR 158.A N GLY 155.A O no hydrogen 2.907 N/A THR 158.A OG1 SER 153.A OG no hydrogen 2.680 N/A THR 158.A OG1 GLY 155.A O no hydrogen 3.030 N/A SER 159.A N PRO 156.A O no hydrogen 3.036 N/A SER 159.A OG GLY 155.A O no hydrogen 3.419 N/A SER 159.A OG PRO 156.A O no hydrogen 2.940 N/A PHE 162.A N THR 158.A O no hydrogen 2.894 N/A ALA 163.A N SER 159.A O no hydrogen 2.899 N/A LEU 164.A N PHE 160.A O no hydrogen 2.837 N/A ALA 165.A N LYS 161.A O no hydrogen 2.897 N/A ILE 166.A N PHE 162.A O no hydrogen 3.036 N/A VAL 167.A N ALA 163.A O no hydrogen 2.985 N/A GLU 168.A N LEU 164.A O no hydrogen 2.844 N/A ALA 169.A N ALA 165.A O no hydrogen 2.943 N/A LEU 170.A N ILE 166.A O no hydrogen 2.980 N/A ASN 171.A N VAL 167.A O no hydrogen 2.707 N/A ASN 171.A ND2 ALA 28.A O no hydrogen 2.971 N/A GLY 172.A N GLU 168.A O no hydrogen 2.890 N/A LYS 173.A NZ GLU 168.A OE1 no hydrogen 3.567 N/A LYS 173.A NZ GLU 168.A OE2 no hydrogen 3.064 N/A ALA 176.A N GLY 172.A O no hydrogen 3.087 N/A ALA 177.A N LYS 173.A O no hydrogen 2.878 N/A GLN 178.A N GLU 174.A O no hydrogen 2.891 N/A VAL 179.A N VAL 175.A O no hydrogen 2.908 N/A LYS 180.A N ALA 176.A O no hydrogen 2.892 N/A ALA 181.A N ALA 177.A O no hydrogen 3.238 N/A LEU 183.A N LYS 180.A O no hydrogen 2.979 N/A VAL 184.A N ALA 181.A O no hydrogen 3.247 N/A