Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n2y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 178.A O no hydrogen 2.840 N/A LYS 2.A NZ ALA 181.A O no hydrogen 2.643 N/A GLN 3.A N ASP 182.A O no hydrogen 3.000 N/A LEU 4.A N ASP 28.A OD2 no hydrogen 2.944 N/A ILE 5.A N ILE 184.A O no hydrogen 2.882 N/A LEU 6.A N ARG 29.A O no hydrogen 2.999 N/A ALA 7.A N VAL 186.A O no hydrogen 2.827 N/A LEU 8.A N LYS 31.A O no hydrogen 2.963 N/A ASP 9.A N ALA 7.A O no hydrogen 2.930 N/A GLU 14.A N ASP 12.A OD1 no hydrogen 2.882 N/A LYS 15.A N ASP 12.A OD1 no hydrogen 3.000 N/A LYS 15.A NZ GLU 18.A OE2 no hydrogen 3.339 N/A ALA 16.A N ASP 12.A O no hydrogen 2.854 N/A MET 17.A N GLY 13.A O no hydrogen 2.982 N/A GLU 18.A N GLU 14.A O no hydrogen 3.002 N/A ILE 19.A N LYS 15.A O no hydrogen 3.012 N/A ALA 20.A N ALA 16.A O no hydrogen 2.950 N/A LYS 21.A N MET 17.A O no hydrogen 3.052 N/A LYS 22.A N GLU 18.A O no hydrogen 3.136 N/A LYS 22.A NZ GLU 18.A OE2 no hydrogen 2.611 N/A VAL 23.A N ILE 19.A O no hydrogen 3.120 N/A VAL 23.A N ALA 20.A O no hydrogen 3.332 N/A ALA 24.A N LYS 21.A O no hydrogen 3.422 N/A HIS 26.A N VAL 23.A O no hydrogen 2.980 N/A VAL 27.A N VAL 23.A O no hydrogen 3.012 N/A ASP 28.A N LEU 4.A O no hydrogen 2.847 N/A ARG 29.A NE GLN 3.A OE1 no hydrogen 2.711 N/A ARG 29.A NH1 GLU 80.A OE1.A no hydrogen 2.967 N/A ARG 29.A NH1 GLU 80.A OE2.B no hydrogen 2.651 N/A ARG 29.A NH1 TYR 108.A OH no hydrogen 2.802 N/A ARG 29.A NH2 GLN 3.A OE1 no hydrogen 3.136 N/A ARG 29.A NH2 TYR 108.A OH no hydrogen 3.527 N/A ARG 29.A NH2 GLU 162.A OE2 no hydrogen 2.791 N/A ILE 30.A N PRO 53.A O no hydrogen 2.976 N/A LYS 31.A N LEU 6.A O no hydrogen 2.780 N/A LYS 31.A NZ ASP 57.A OD2 no hydrogen 2.680 N/A VAL 32.A N ILE 55.A O no hydrogen 2.937 N/A TYR 34.A N ASN 33.A OD1 no hydrogen 2.654 N/A VAL 37.A N ASN 33.A O no hydrogen 3.158 N/A LEU 38.A N TYR 34.A O no hydrogen 2.711 N/A SER 39.A N PRO 35.A O no hydrogen 3.070 N/A SER 39.A OG PRO 35.A O no hydrogen 2.716 N/A ALA 40.A N LEU 36.A O no hydrogen 2.837 N/A GLY 41.A N VAL 37.A O no hydrogen 2.841 N/A ILE 44.A N GLY 41.A O no hydrogen 2.973 N/A MET 45.A N VAL 42.A O no hydrogen 2.971 N/A ARG 47.A N GLY 43.A O no hydrogen 3.236 N/A ARG 47.A NH1 GLU 14.A OE1 no hydrogen 3.401 N/A ARG 47.A NH1 GLU 14.A OE2 no hydrogen 2.846 N/A ARG 47.A NH2 GLU 14.A OE1 no hydrogen 3.013 N/A LEU 48.A N ILE 44.A O no hydrogen 2.895 N/A SER 49.A N MET 45.A O no hydrogen 2.846 N/A SER 49.A OG LYS 46.A O no hydrogen 2.668 N/A GLU 50.A N ARG 47.A O no hydrogen 3.209 N/A ILE 51.A N LEU 48.A O no hydrogen 2.830 N/A LYS 52.A N LEU 48.A O no hydrogen 3.039 N/A LYS 52.A NZ ALA 24.A O no hydrogen 2.777 N/A LYS 52.A NZ VAL 27.A O no hydrogen 3.005 N/A ILE 55.A N ILE 30.A O no hydrogen 2.811 N/A ALA 56.A N SER 81.A O no hydrogen 2.835 N/A ASP 57.A N VAL 32.A O no hydrogen 2.702 N/A PHE 58.A N ALA 56.A O no hydrogen 2.972 N/A LYS 59.A NZ ASP 57.A OD1 no hydrogen 3.032 N/A LYS 59.A NZ ASP 57.A OD2 no hydrogen 2.978 N/A ILE 60.A N ILE 83.A O no hydrogen 3.045 N/A ASP 62.A N SER 67.A OG no hydrogen 3.084 N/A VAL 63.A N ASP 62.A OD1 no hydrogen 2.737 N/A SER 67.A N VAL 63.A O no hydrogen 2.971 N/A SER 67.A OG ASP 62.A O no hydrogen 2.807 N/A SER 67.A OG VAL 63.A O no hydrogen 3.094 N/A SER 68.A N PRO 64.A O no hydrogen 2.824 N/A SER 68.A OG GLU 95.A OE2 no hydrogen 2.876 N/A LEU 69.A N TYR 65.A O no hydrogen 3.083 N/A ILE 70.A N THR 66.A O no hydrogen 3.034 N/A ALA 71.A N SER 67.A O no hydrogen 3.069 N/A ARG 72.A N SER 68.A O no hydrogen 2.860 N/A ILE 73.A N LEU 69.A O no hydrogen 2.902 N/A ALA 74.A N ILE 70.A O no hydrogen 3.036 N/A PHE 75.A N ALA 71.A O no hydrogen 2.959 N/A GLU 76.A N ARG 72.A O no hydrogen 2.788 N/A ASN 77.A N ILE 73.A O no hydrogen 3.025 N/A ASN 77.A N ALA 74.A O no hydrogen 3.079 N/A ASN 77.A ND2 ILE 73.A O no hydrogen 3.003 N/A SER 78.A N PHE 75.A O no hydrogen 3.047 N/A ALA 79.A N ALA 74.A O no hydrogen 3.131 N/A GLU 80.A N.A VAL 54.A O no hydrogen 2.742 N/A GLU 80.A N.B VAL 54.A O no hydrogen 2.753 N/A SER 81.A OG GLU 80.A OE1.A no hydrogen 3.307 N/A SER 81.A OG GLU 80.A OE2.B no hydrogen 2.653 N/A VAL 82.A N LYS 106.A O no hydrogen 3.039 N/A ILE 83.A N ALA 56.A O no hydrogen 3.042 N/A VAL 84.A N TYR 108.A O no hydrogen 2.974 N/A HIS 85.A N ILE 60.A O no hydrogen 2.848 N/A GLY 86.A N VAL 110.A O no hydrogen 3.476 N/A GLY 89.A N GLY 86.A O no hydrogen 3.099 N/A THR 92.A N ASP 91.A OD1 no hydrogen 2.728 N/A THR 92.A OG1 ASP 62.A O no hydrogen 2.817 N/A LEU 93.A N GLY 89.A O no hydrogen 3.175 N/A ARG 94.A N SER 90.A O no hydrogen 2.818 N/A GLU 95.A N ASP 91.A O no hydrogen 3.045 N/A VAL 96.A N THR 92.A O no hydrogen 2.952 N/A CYS 97.A N LEU 93.A O no hydrogen 2.888 N/A CYS 97.A SG LEU 93.A O no hydrogen 3.227 N/A ARG 98.A N ARG 94.A O no hydrogen 2.985 N/A ARG 98.A NE GLU 102.A OE2 no hydrogen 2.773 N/A ARG 98.A NH2 GLU 102.A OE2 no hydrogen 3.135 N/A VAL 99.A N GLU 95.A O no hydrogen 2.960 N/A ALA 100.A N VAL 96.A O no hydrogen 2.918 N/A GLU 101.A N CYS 97.A O no hydrogen 3.191 N/A GLU 102.A N ARG 98.A O no hydrogen 2.999 N/A PHE 103.A N VAL 99.A O no hydrogen 3.256 N/A PHE 103.A N ALA 100.A O no hydrogen 2.970 N/A GLY 104.A N GLU 101.A O no hydrogen 3.036 N/A GLY 105.A N ALA 100.A O no hydrogen 2.749 N/A LYS 106.A N GLU 80.A O.A no hydrogen 3.078 N/A LYS 106.A N GLU 80.A O.B no hydrogen 3.093 N/A LYS 106.A NZ GLU 80.A OE1.B no hydrogen 2.995 N/A LYS 106.A NZ GLU 80.A OE2.A no hydrogen 2.890 N/A TYR 108.A N VAL 82.A O no hydrogen 3.023 N/A TYR 108.A OH GLU 162.A OE1 no hydrogen 2.715 N/A ALA 109.A N GLY 140.A O no hydrogen 3.002 N/A VAL 110.A N VAL 84.A O no hydrogen 2.780 N/A THR 111.A N ILE 142.A O no hydrogen 3.099 N/A THR 111.A OG1 ILE 142.A O no hydrogen 2.806 N/A GLY 118.A N SER 115.A O no hydrogen 2.973 N/A GLU 119.A N PRO 116.A O no hydrogen 3.000 N/A GLU 120.A N GLY 117.A O no hydrogen 3.038 N/A SER 123.A N GLY 118.A O no hydrogen 3.018 N/A VAL 125.A N MET 122.A O no hydrogen 2.987 N/A SER 126.A N SER 123.A O no hydrogen 3.344 N/A SER 126.A OG GLU 112.A OE2 no hydrogen 3.028 N/A ILE 129.A N VAL 125.A O no hydrogen 2.905 N/A VAL 130.A N SER 126.A O no hydrogen 3.168 N/A GLU 131.A N LEU 127.A O no hydrogen 3.400 N/A LYS 132.A N LYS 128.A O no hydrogen 3.011 N/A ALA 133.A N ILE 129.A O no hydrogen 2.791 N/A LYS 134.A N VAL 130.A O no hydrogen 2.951 N/A LYS 134.A NZ ALA 158.A O no hydrogen 2.591 N/A GLU 135.A N GLU 131.A O no hydrogen 2.930 N/A ALA 136.A N LYS 132.A O no hydrogen 2.891 N/A GLY 137.A N LYS 134.A O no hydrogen 3.040 N/A CYS 138.A N ALA 133.A O no hydrogen 2.950 N/A CYS 138.A SG LEU 93.A O no hydrogen 3.847 N/A HIS 139.A NE2 GLU 162.A OE1 no hydrogen 2.874 N/A GLY 140.A N VAL 107.A O no hydrogen 3.042 N/A LEU 141.A N GLU 162.A O no hydrogen 2.756 N/A ILE 142.A N ALA 109.A O no hydrogen 2.939 N/A ALA 143.A N LEU 164.A O no hydrogen 3.006 N/A SER 145.A OG PRO 166.A O no hydrogen 2.748 N/A ARG 147.A NH1 GLU 112.A OE1 no hydrogen 2.617 N/A ARG 147.A NH1 LEU 113.A O no hydrogen 2.998 N/A ARG 147.A NH2 LEU 113.A O no hydrogen 3.423 N/A ARG 147.A NH2 SER 115.A O no hydrogen 2.915 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.862 N/A ARG 150.A NE GLU 153.A OE1 no hydrogen 2.859 N/A ARG 150.A NH1 GLU 112.A OE2 no hydrogen 2.854 N/A ARG 150.A NH1 SER 123.A O no hydrogen 2.900 N/A ARG 150.A NH1 SER 123.A OG no hydrogen 3.289 N/A LEU 151.A N ARG 147.A O no hydrogen 2.913 N/A ARG 152.A N ILE 148.A O no hydrogen 2.922 N/A ARG 152.A NE TYR 180.A OH no hydrogen 2.775 N/A GLU 153.A N GLU 149.A O no hydrogen 3.083 N/A ILE 154.A N ARG 150.A O no hydrogen 2.870 N/A ARG 155.A N LEU 151.A O no hydrogen 2.874 N/A ARG 155.A NE TYR 180.A O no hydrogen 2.937 N/A ARG 155.A NH1 GLY 159.A O no hydrogen 3.015 N/A ARG 155.A NH1 MET 161.A O no hydrogen 2.901 N/A ARG 155.A NH2 TYR 180.A O no hydrogen 2.835 N/A ARG 155.A NH2 ASP 182.A OD2 no hydrogen 2.779 N/A LYS 156.A N ARG 152.A O no hydrogen 3.029 N/A ALA 157.A N GLU 153.A O no hydrogen 2.976 N/A ALA 158.A N ILE 154.A O no hydrogen 2.683 N/A GLY 159.A N ARG 155.A O no hydrogen 3.147 N/A MET 161.A N ALA 158.A O no hydrogen 3.204 N/A GLU 162.A N HIS 139.A O no hydrogen 3.269 N/A ILE 163.A N ASP 182.A OD2 no hydrogen 2.884 N/A LEU 164.A N LEU 141.A O no hydrogen 2.875 N/A CYS 165.A N GLY 183.A O no hydrogen 2.970 N/A CYS 165.A SG ALA 143.A O no hydrogen 3.396 N/A GLY 167.A N ILE 185.A O no hydrogen 2.808 N/A SER 174.A N GLN 171.A O no hydrogen 2.986 N/A ILE 175.A N GLN 171.A O no hydrogen 3.345 N/A GLU 176.A N LYS 172.A O no hydrogen 2.918 N/A ALA 177.A N GLY 173.A O no hydrogen 3.047 N/A LYS 179.A NZ GLU 176.A O no hydrogen 2.551 N/A TYR 180.A N ALA 177.A O no hydrogen 2.896 N/A ALA 181.A N ALA 177.A O no hydrogen 2.937 N/A ALA 181.A N VAL 178.A O no hydrogen 3.369 N/A ASP 182.A N ILE 163.A O no hydrogen 2.775 N/A GLY 183.A N ILE 163.A O no hydrogen 3.316 N/A ILE 184.A N GLN 3.A O no hydrogen 2.932 N/A ILE 185.A N CYS 165.A O no hydrogen 2.811 N/A VAL 186.A N ILE 5.A O no hydrogen 2.845 N/A ILE 190.A N GLY 187.A O no hydrogen 2.876 N/A TYR 191.A N GLY 187.A O no hydrogen 3.126 N/A ALA 192.A N ARG 188.A O no hydrogen 2.873 N/A SER 193.A N ILE 190.A O no hydrogen 3.182 N/A ASN 195.A N SER 193.A OG no hydrogen 2.911 N/A GLU 198.A N ASN 195.A OD1 no hydrogen 3.155 N/A GLU 199.A N ASN 195.A O no hydrogen 3.069 N/A ALA 200.A N PRO 196.A O no hydrogen 2.946 N/A ARG 201.A N ALA 197.A O no hydrogen 3.061 N/A ARG 201.A NE GLU 198.A OE1 no hydrogen 3.094 N/A ARG 201.A NH2 GLU 198.A OE2 no hydrogen 2.338 N/A LYS 202.A N GLU 198.A O no hydrogen 2.920 N/A LEU 203.A N GLU 199.A O no hydrogen 2.989 N/A ARG 204.A N ALA 200.A O no hydrogen 3.166 N/A ARG 204.A NE ILE 209.A O no hydrogen 3.486 N/A ARG 204.A NH1 HIS 26.A O no hydrogen 2.846 N/A ARG 204.A NH1 ASP 28.A OD2 no hydrogen 2.774 N/A ARG 204.A NH2 LYS 2.A O no hydrogen 3.245 N/A ARG 204.A NH2 ILE 209.A OXT no hydrogen 2.781 N/A ARG 205.A N ARG 201.A O no hydrogen 3.364 N/A VAL 206.A N LYS 202.A O no hydrogen 2.891 N/A LEU 207.A N LEU 203.A O no hydrogen 2.778 N/A LYS 208.A N ARG 205.A O no hydrogen 3.191 N/A ILE 209.A N ARG 204.A O no hydrogen 3.074 N/A