Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k6y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 20.A N ASP 18.A OD1 no hydrogen 2.990 N/A LEU 21.A N ASP 18.A O no hydrogen 3.067 N/A VAL 22.A N PRO 19.A O no hydrogen 3.474 N/A ASN 23.A N ALA 20.A O no hydrogen 2.945 N/A ASN 24.A N LEU 21.A O no hydrogen 3.058 N/A VAL 26.A N ASN 24.A OD1 no hydrogen 3.001 N/A VAL 27.A N ASN 24.A O no hydrogen 2.928 N/A ALA 29.A N PRO 25.A O no hydrogen 3.368 N/A THR 30.A N VAL 26.A O no hydrogen 3.015 N/A THR 30.A N VAL 27.A O no hydrogen 3.105 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.708 N/A GLU 31.A N VAL 27.A O no hydrogen 2.893 N/A SER 33.A N THR 30.A O no hydrogen 2.972 N/A SER 33.A OG PRO 106.A O no hydrogen 2.640 N/A VAL 34.A N GLU 31.A O no hydrogen 2.984 N/A VAL 35.A N GLY 52.A O no hydrogen 2.861 N/A LYS 36.A N TYR 76.A O no hydrogen 3.137 N/A LYS 36.A NZ GLU 49.A OE2 no hydrogen 3.126 N/A LYS 36.A NZ GLY 129.A O no hydrogen 2.991 N/A ILE 37.A N GLY 50.A O no hydrogen 2.935 N/A ARG 38.A N THR 74.A O no hydrogen 2.939 N/A ARG 38.A NH1 GLU 49.A OE2 no hydrogen 2.759 N/A SER 39.A N LEU 48.A O no hydrogen 2.793 N/A SER 39.A OG VAL 66.A O no hydrogen 3.381 N/A LEU 40.A N ASN 72.A O no hydrogen 2.872 N/A ALA 41.A N LYS 46.A O no hydrogen 2.916 N/A ARG 43.A NH1 GLY 223.A O no hydrogen 2.792 N/A ARG 43.A NH2 GLY 223.A O no hydrogen 2.843 N/A CYS 44.A N ALA 41.A O no hydrogen 2.828 N/A CYS 44.A SG GLY 69.A O no hydrogen 3.756 N/A GLN 45.A N PRO 42.A O no hydrogen 3.079 N/A LYS 46.A N ALA 41.A O no hydrogen 3.184 N/A LEU 48.A N SER 39.A O no hydrogen 2.840 N/A GLY 50.A N ILE 37.A O no hydrogen 2.969 N/A THR 51.A N SER 173.A O no hydrogen 2.862 N/A THR 51.A OG1 GLY 171.A O no hydrogen 2.793 N/A GLY 52.A N VAL 35.A O no hydrogen 2.889 N/A PHE 53.A N MET 61.A O no hydrogen 2.969 N/A VAL 54.A N SER 33.A O no hydrogen 2.973 N/A ILE 55.A N ARG 59.A O no hydrogen 2.909 N/A ARG 59.A N SER 56.A O no hydrogen 2.906 N/A ARG 59.A NE ILE 214.A O no hydrogen 2.845 N/A ARG 59.A NH1 ASP 58.A O no hydrogen 2.953 N/A VAL 60.A N LEU 98.A O no hydrogen 2.964 N/A MET 61.A N PHE 53.A O no hydrogen 2.881 N/A THR 62.A N ALA 96.A O no hydrogen 2.990 N/A THR 62.A OG1 THR 51.A O no hydrogen 2.701 N/A ASN 63.A ND2 ASP 94.A O no hydrogen 2.869 N/A HIS 65.A N ASP 94.A OD2 no hydrogen 2.874 N/A HIS 65.A ND1 ASP 94.A OD1 no hydrogen 2.674 N/A HIS 65.A NE2 SER 173.A OG no hydrogen 2.729 N/A VAL 66.A N ASN 63.A O no hydrogen 3.118 N/A VAL 67.A N ALA 64.A O no hydrogen 2.997 N/A GLY 69.A N THR 222.A O no hydrogen 2.854 N/A SER 70.A N VAL 67.A O no hydrogen 3.047 N/A SER 70.A OG VAL 67.A O no hydrogen 2.652 N/A ASN 71.A N LEU 40.A O no hydrogen 2.874 N/A THR 74.A N ARG 38.A O no hydrogen 2.864 N/A VAL 75.A N PHE 82.A O no hydrogen 2.959 N/A TYR 76.A N LYS 36.A O no hydrogen 2.805 N/A ALA 77.A N LYS 80.A O no hydrogen 3.020 N/A LYS 80.A N ALA 77.A O no hydrogen 3.109 N/A PHE 82.A N VAL 75.A O no hydrogen 2.711 N/A THR 85.A N ALA 99.A O no hydrogen 2.950 N/A VAL 87.A N ILE 97.A O no hydrogen 2.972 N/A SER 88.A N ILE 97.A O no hydrogen 3.306 N/A TYR 89.A OH TYR 151.A OH no hydrogen 2.889 N/A ASP 90.A N VAL 95.A O no hydrogen 2.881 N/A SER 92.A N ASP 90.A OD1 no hydrogen 2.870 N/A VAL 93.A N ASP 90.A OD1 no hydrogen 2.976 N/A ASP 94.A N ASP 90.A O no hydrogen 2.795 N/A VAL 95.A N ASP 90.A O no hydrogen 3.023 N/A ALA 96.A N THR 62.A O no hydrogen 2.897 N/A ILE 97.A N SER 88.A O no hydrogen 2.917 N/A LEU 98.A N VAL 60.A O no hydrogen 2.774 N/A ALA 99.A N THR 85.A O no hydrogen 2.814 N/A VAL 100.A N ASP 58.A O no hydrogen 2.909 N/A HIS 102.A N ASP 58.A OD2 no hydrogen 3.110 N/A LEU 103.A N ASP 58.A OD1 no hydrogen 3.043 N/A LEU 108.A N VAL 54.A O no hydrogen 2.891 N/A ALA 111.A N VAL 184.A O no hydrogen 2.906 N/A ALA 115.A N TYR 162.A OH no hydrogen 2.821 N/A THR 117.A OG1 ARG 140.A O no hydrogen 2.701 N/A GLY 118.A N ILE 139.A O no hydrogen 2.761 N/A ALA 119.A N LYS 116.A O no hydrogen 3.068 N/A VAL 121.A N ALA 137.A O no hydrogen 3.158 N/A VAL 122.A N ILE 178.A O no hydrogen 2.969 N/A VAL 123.A N THR 135.A O no hydrogen 2.959 N/A LEU 124.A N PRO 176.A O no hydrogen 3.193 N/A GLY 125.A N THR 133.A O no hydrogen 3.106 N/A TYR 126.A N THR 51.A OG1 no hydrogen 3.063 N/A TYR 126.A OH VAL 34.A O no hydrogen 2.727 N/A GLY 128.A N GLN 170.A O no hydrogen 2.764 N/A GLY 129.A N TYR 126.A O no hydrogen 3.043 N/A GLY 130.A N PRO 127.A O no hydrogen 2.967 N/A THR 133.A N GLY 125.A O no hydrogen 2.826 N/A THR 133.A OG1 ASN 131.A O no hydrogen 3.026 N/A THR 135.A N VAL 123.A O no hydrogen 2.788 N/A ALA 137.A N VAL 121.A O no hydrogen 2.945 N/A ARG 138.A N ARG 165.A O no hydrogen 3.012 N/A ARG 138.A NE ALA 15.A O no hydrogen 2.904 N/A ARG 138.A NE SER 16.A O no hydrogen 3.422 N/A ARG 138.A NH1 GLY 118.A O no hydrogen 2.862 N/A ARG 138.A NH2 SER 16.A O no hydrogen 2.893 N/A ILE 139.A N ALA 119.A O no hydrogen 3.016 N/A ARG 140.A N THR 163.A O no hydrogen 2.833 N/A ARG 140.A NE ILE 164.A O no hydrogen 3.379 N/A ARG 140.A NH1 ILE 12.A O no hydrogen 2.880 N/A ARG 140.A NH2 GLU 197.A O no hydrogen 3.094 N/A GLU 141.A N THR 163.A O no hydrogen 3.361 N/A ILE 143.A N VAL 161.A O no hydrogen 2.850 N/A ARG 144.A NH2 THR 158.A O no hydrogen 3.351 N/A LEU 145.A N ARG 159.A O no hydrogen 2.803 N/A SER 146.A OG THR 158.A OG1 no hydrogen 2.802 N/A GLY 147.A N VAL 157.A O no hydrogen 2.948 N/A ILE 150.A N PRO 91.A O no hydrogen 3.479 N/A TYR 151.A N ASP 149.A OD1 no hydrogen 2.980 N/A TYR 151.A OH TYR 89.A OH no hydrogen 2.889 N/A GLY 152.A N ASP 149.A O no hydrogen 3.012 N/A ASP 153.A N ASP 149.A OD1 no hydrogen 3.029 N/A VAL 157.A N GLY 147.A O no hydrogen 2.715 N/A THR 158.A OG1 SER 146.A OG no hydrogen 2.802 N/A ARG 159.A N LEU 145.A O no hydrogen 2.887 N/A ARG 159.A NH1 VAL 93.A O no hydrogen 2.916 N/A ASP 160.A N GLU 206.A OE2 no hydrogen 2.853 N/A VAL 161.A N ILE 143.A O no hydrogen 2.966 N/A TYR 162.A N VAL 201.A O no hydrogen 2.751 N/A THR 163.A N GLU 141.A O no hydrogen 2.912 N/A THR 163.A OG1 GLU 141.A O no hydrogen 3.368 N/A ILE 164.A N GLY 199.A O no hydrogen 2.940 N/A ARG 165.A N ARG 138.A O no hydrogen 2.757 N/A ARG 165.A NE GLU 197.A OE2 no hydrogen 2.920 N/A ARG 165.A NH1 VAL 14.A O no hydrogen 2.802 N/A ARG 165.A NH2 GLU 197.A OE1 no hydrogen 3.103 N/A ALA 166.A N GLU 197.A O no hydrogen 3.174 N/A GLU 169.A N ASP 172.A OD2 no hydrogen 2.886 N/A ASP 172.A N GLU 169.A O no hydrogen 2.937 N/A SER 173.A OG HIS 65.A NE2 no hydrogen 2.729 N/A SER 173.A OG PHE 189.A O no hydrogen 3.311 N/A GLY 174.A N VAL 188.A O no hydrogen 2.834 N/A GLY 175.A N ASP 172.A O no hydrogen 3.045 N/A LEU 177.A N GLY 186.A O no hydrogen 2.934 N/A ILE 178.A N VAL 122.A O no hydrogen 2.872 N/A ASP 179.A N GLN 183.A O no hydrogen 3.011 N/A ASN 181.A N ASP 179.A OD2 no hydrogen 2.929 N/A GLY 182.A N ASP 179.A O no hydrogen 2.956 N/A GLN 183.A N ASP 179.A OD2 no hydrogen 2.999 N/A VAL 184.A N VAL 109.A O no hydrogen 2.835 N/A LEU 185.A N LEU 177.A O no hydrogen 2.767 N/A VAL 187.A N LEU 202.A O no hydrogen 2.878 N/A VAL 188.A N GLY 175.A O no hydrogen 2.836 N/A PHE 189.A N PHE 200.A O no hydrogen 2.972 N/A GLY 190.A N PHE 200.A O no hydrogen 3.317 N/A ALA 192.A N THR 198.A O no hydrogen 2.862 N/A GLY 199.A N ILE 164.A O no hydrogen 2.912 N/A PHE 200.A N GLY 190.A O no hydrogen 2.824 N/A VAL 201.A N TYR 162.A O no hydrogen 2.962 N/A LEU 202.A N VAL 187.A O no hydrogen 2.786 N/A THR 203.A N ASP 160.A O no hydrogen 3.086 N/A ALA 204.A N LEU 185.A O no hydrogen 2.890 N/A GLU 206.A N THR 203.A OG1 no hydrogen 2.959 N/A VAL 207.A N THR 203.A O no hydrogen 3.147 N/A VAL 207.A N ALA 204.A O no hydrogen 3.268 N/A ALA 208.A N GLY 205.A O no hydrogen 3.417 N/A GLN 210.A N VAL 207.A O no hydrogen 2.958 N/A GLN 210.A NE2 ASP 90.A OD2 no hydrogen 2.959 N/A LEU 211.A N ALA 208.A O no hydrogen 2.995 N/A ALA 212.A N GLY 209.A O no hydrogen 3.191 N/A LYS 213.A N GLN 210.A O no hydrogen 3.049 N/A ILE 214.A N LEU 211.A O no hydrogen 2.963 N/A ALA 216.A N LYS 213.A O no hydrogen 3.020 N/A GLN 218.A NE2 THR 217.A OG1 no hydrogen 3.263 N/A VAL 220.A N VAL 86.A O no hydrogen 2.935 N/A THR 222.A OG1 SER 70.A O no hydrogen 2.753 N/A