Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ntl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LYS 30.A O no hydrogen 2.811 N/A THR 5.A N ASP 51.A OD2 no hydrogen 2.841 N/A VAL 6.A N ASN 32.A O no hydrogen 2.892 N/A ALA 7.A N ALA 52.A O no hydrogen 2.919 N/A GLN 9.A NE2.B ASN 38.A OD1.A no hydrogen 2.271 N/A SER 13.A OG PHE 54.A O no hydrogen 3.419 N/A LYS 14.A N LEU 10.A O no hydrogen 3.013 N/A LYS 14.A NZ GLU 18.A OE2 no hydrogen 2.693 N/A ASP 15.A N GLU 11.A O no hydrogen 2.843 N/A ILE 16.A N SER 12.A O no hydrogen 3.006 N/A LEU 17.A N SER 13.A O no hydrogen 2.945 N/A GLU 18.A N LYS 14.A O no hydrogen 2.871 N/A ILE 19.A N ASP 15.A O no hydrogen 3.351 N/A ALA 20.A N ILE 16.A O no hydrogen 3.118 N/A LYS 21.A N LEU 17.A O no hydrogen 2.766 N/A LYS 21.A NZ ILE 31.A O no hydrogen 2.837 N/A LYS 22.A N GLU 18.A O no hydrogen 3.285 N/A GLU 23.A N ILE 19.A O no hydrogen 3.444 N/A ALA 24.A N ALA 20.A O no hydrogen 2.856 N/A GLU 25.A N LYS 21.A O no hydrogen 3.091 N/A LYS 26.A N GLU 23.A O no hydrogen 3.068 N/A LYS 27.A N ALA 24.A O no hydrogen 2.904 N/A LYS 27.A NZ GLU 23.A OE2 no hydrogen 3.483 N/A GLY 28.A N GLU 25.A O no hydrogen 3.180 N/A TYR 29.A N ALA 24.A O no hydrogen 3.026 N/A LYS 30.A N LYS 2.A O no hydrogen 2.968 N/A ASN 32.A N ILE 4.A O no hydrogen 2.753 N/A ASN 32.A ND2 GLU 3.A OE1 no hydrogen 2.967 N/A VAL 35.A N VAL 8.A O no hydrogen 2.867 N/A SER 36.A OG.B ASP 37.A OD1 no hydrogen 3.166 N/A VAL 39.A N ASP 37.A OD2 no hydrogen 3.052 N/A ALA 40.A N ASP 37.A OD2 no hydrogen 3.022 N/A TYR 41.A OH ASN 38.A OD1.A no hydrogen 2.713 N/A ASN 42.A ND2 GLN 56.A OE1 no hydrogen 2.863 N/A ASP 43.A N VAL 39.A O no hydrogen 2.956 N/A ALA 44.A N ALA 40.A O no hydrogen 2.916 N/A VAL 45.A N TYR 41.A O no hydrogen 3.441 N/A GLN 46.A N ASN 42.A O no hydrogen 2.842 N/A HIS 47.A N ASP 43.A O no hydrogen 2.939 N/A HIS 47.A ND1 ASP 43.A OD1 no hydrogen 3.155 N/A ASP 48.A N VAL 45.A O no hydrogen 3.201 N/A GLU 49.A N ALA 44.A O no hydrogen 2.770 N/A ALA 50.A N ALA 44.A O no hydrogen 3.049 N/A ASP 51.A N THR 5.A O no hydrogen 2.778 N/A ALA 52.A N THR 5.A O no hydrogen 3.165 N/A ASN 53.A N VAL 199.A O no hydrogen 2.846 N/A ASN 53.A ND2 TYR 41.A O no hydrogen 3.004 N/A ASN 53.A ND2 ASN 42.A OD1 no hydrogen 2.880 N/A PHE 54.A N ALA 7.A O no hydrogen 2.996 N/A GLN 56.A NE2 ASN 42.A OD1 no hydrogen 2.814 N/A GLN 56.A NE2 ASN 53.A OD1 no hydrogen 3.034 N/A GLN 58.A NE2 GLU 61.A OE2 no hydrogen 2.905 N/A PHE 60.A N HIS 57.A ND1 no hydrogen 3.171 N/A ASN 63.A ND2 LEU 70.A O no hydrogen 2.864 N/A LYS 64.A N GLU 61.A O no hydrogen 3.048 N/A LYS 66.A N PHE 62.A O no hydrogen 2.920 N/A ALA 68.A N ASN 63.A O no hydrogen 3.041 N/A LEU 70.A N ASN 63.A OD1 no hydrogen 2.959 N/A VAL 71.A N THR 200.A O no hydrogen 2.786 N/A VAL 73.A N VAL 198.A O no hydrogen 2.789 N/A GLN 74.A NE2 PRO 75.A O no hydrogen 2.869 N/A ILE 76.A N LEU 196.A O no hydrogen 2.806 N/A TYR 78.A N ILE 234.A O no hydrogen 2.962 N/A GLY 81.A N GLU 186.A OE1 no hydrogen 2.987 N/A GLY 82.A N CYS 167.A O no hydrogen 3.241 N/A PHE 83.A N LEU 184.A O no hydrogen 2.723 N/A TYR 84.A N VAL 165.A O no hydrogen 2.904 N/A SER 85.A OG TYR 88.A O no hydrogen 3.424 N/A SER 85.A OG ALA 164.A O no hydrogen 2.786 N/A LYS 86.A NZ ASP 159.A OD1 no hydrogen 2.646 N/A TYR 88.A N SER 85.A OG no hydrogen 2.982 N/A ASP 93.A N ASP 90.A O no hydrogen 3.258 N/A ASP 93.A N ASP 90.A OD1 no hydrogen 3.129 N/A LEU 94.A N ALA 91.A O no hydrogen 3.378 N/A ASN 97.A N LYS 142.A O no hydrogen 2.663 N/A ALA 98.A N PRO 95.A O no hydrogen 3.154 N/A VAL 100.A N THR 145.A O no hydrogen 2.882 N/A ILE 102.A N GLU 147.A O no hydrogen 2.934 N/A ASN 108.A N ASP 105.A OD2 no hydrogen 3.121 N/A ASN 108.A ND2 ASP 105.A OD1 no hydrogen 3.551 N/A ASN 108.A ND2 ASP 105.A OD2 no hydrogen 2.809 N/A GLU 109.A N ASP 105.A O no hydrogen 2.795 N/A GLY 110.A N PRO 106.A O no hydrogen 3.075 N/A ARG 111.A N THR 107.A O no hydrogen 3.183 N/A ARG 111.A NE GLU 186.A OE2 no hydrogen 2.865 N/A ARG 111.A NH2 GLU 186.A OE1 no hydrogen 2.890 N/A ALA 112.A N ASN 108.A O no hydrogen 3.023 N/A LEU 113.A N GLU 109.A O no hydrogen 2.900 N/A ALA 114.A N GLY 110.A O no hydrogen 2.926 N/A ILE 115.A N ARG 111.A O no hydrogen 3.423 N/A LEU 116.A N ALA 112.A O no hydrogen 3.347 N/A ASN 117.A N LEU 113.A O no hydrogen 2.910 N/A ALA 118.A N ALA 114.A O no hydrogen 2.929 N/A ASN 119.A N ILE 115.A O no hydrogen 3.135 N/A ASN 119.A N LEU 116.A O no hydrogen 3.324 N/A GLY 120.A N ASN 117.A O no hydrogen 3.350 N/A VAL 121.A N LEU 116.A O no hydrogen 2.922 N/A LYS 123.A N GLU 139.A O no hydrogen 2.946 N/A LEU 124.A N ASN 117.A OD1 no hydrogen 2.977 N/A LYS 125.A N ASP 136.A O no hydrogen 2.903 N/A VAL 128.A N LYS 125.A O no hydrogen 3.284 N/A ASN 131.A N VAL 128.A O no hydrogen 2.923 N/A THR 133.A N ASP 136.A OD2 no hydrogen 2.884 N/A THR 133.A OG1 ASP 136.A OD2 no hydrogen 3.242 N/A VAL 134.A N GLU 109.A OE2 no hydrogen 3.033 N/A ASP 136.A N THR 133.A O no hydrogen 2.808 N/A VAL 137.A N VAL 134.A O no hydrogen 3.026 N/A VAL 138.A N LYS 123.A O no hydrogen 2.813 N/A GLU 139.A N LYS 123.A O no hydrogen 3.203 N/A ASN 140.A ND2 ILE 144.A O no hydrogen 2.979 N/A LYS 142.A NZ LYS 92.A O no hydrogen 2.767 N/A LYS 142.A NZ LEU 94.A O no hydrogen 2.567 N/A ASN 143.A N ASN 140.A O no hydrogen 2.912 N/A ASN 143.A ND2 ASN 97.A OD1 no hydrogen 2.855 N/A ILE 144.A N ASN 140.A OD1 no hydrogen 2.982 N/A THR 145.A N ALA 98.A O no hydrogen 2.879 N/A GLU 147.A N VAL 100.A O no hydrogen 2.857 N/A ILE 149.A N ILE 102.A O no hydrogen 2.963 N/A LEU 152.A N ASP 150.A OD1 no hydrogen 3.052 N/A ASN 153.A N ASP 150.A O no hydrogen 2.727 N/A LEU 154.A N LEU 151.A O no hydrogen 3.361 N/A LYS 156.A NZ ASN 153.A OD1 no hydrogen 2.995 N/A ALA 157.A N ASN 153.A O no hydrogen 3.084 N/A TYR 158.A N LEU 154.A O no hydrogen 3.269 N/A TYR 158.A N ALA 155.A O no hydrogen 3.226 N/A ASP 159.A N LYS 156.A O no hydrogen 3.114 N/A GLU 160.A N ALA 157.A O no hydrogen 2.979 N/A ILE 163.A N GLU 160.A O no hydrogen 3.115 N/A ALA 164.A N LYS 99.A O no hydrogen 2.909 N/A PHE 166.A N GLY 101.A O no hydrogen 2.982 N/A CYS 167.A N GLY 82.A O no hydrogen 2.926 N/A CYS 167.A SG.A TYR 168.A O no hydrogen 3.756 N/A TYR 168.A OH ASN 108.A OD1 no hydrogen 2.373 N/A TYR 171.A N TYR 168.A O no hydrogen 3.087 N/A LEU 172.A N PRO 169.A O no hydrogen 3.152 N/A GLY 176.A N GLU 173.A O no hydrogen 2.920 N/A LEU 177.A N LEU 172.A O no hydrogen 3.103 N/A THR 178.A N ASP 181.A OD2 no hydrogen 2.915 N/A LYS 180.A N THR 178.A OG1.A no hydrogen 2.994 N/A ASP 181.A N THR 178.A O no hydrogen 2.816 N/A ALA 182.A N THR 179.A O no hydrogen 3.135 N/A ILE 183.A N PHE 83.A O no hydrogen 2.787 N/A LEU 184.A N PHE 83.A O no hydrogen 3.471 N/A GLU 186.A N GLY 81.A O no hydrogen 2.936 N/A GLU 189.A N ASP 187.A OD2 no hydrogen 3.369 N/A ALA 190.A N ASP 187.A OD1 no hydrogen 3.025 N/A SER 191.A N ASP 187.A O no hydrogen 2.993 N/A SER 191.A OG PHE 79.A O no hydrogen 3.335 N/A SER 191.A OG GLU 186.A OE1 no hydrogen 2.710 N/A SER 191.A OG ASP 187.A O no hydrogen 3.335 N/A LYS 192.A N LYS 188.A O no hydrogen 2.946 N/A LYS 192.A NZ GLU 189.A OE2 no hydrogen 3.220 N/A HIS 193.A N GLU 189.A O no hydrogen 3.107 N/A TYR 194.A N SER 191.A O no hydrogen 2.971 N/A ALA 195.A N LYS 192.A O no hydrogen 3.055 N/A LEU 196.A N TYR 77.A O no hydrogen 2.926 N/A GLN 197.A N GLN 56.A O no hydrogen 2.877 N/A VAL 198.A N GLN 74.A O no hydrogen 2.930 N/A VAL 199.A N ASN 53.A O no hydrogen 2.990 N/A THR 200.A N VAL 71.A O no hydrogen 3.007 N/A THR 200.A OG1.A ASP 51.A O no hydrogen 2.783 N/A THR 200.A OG1.A GLU 204.A OE1.A no hydrogen 2.823 N/A THR 200.A OG1.B ARG 201.A O no hydrogen 2.996 N/A ARG 201.A N GLU 204.A OE1.A no hydrogen 3.363 N/A ARG 201.A NE ASP 69.A OD1 no hydrogen 2.989 N/A ARG 201.A NH1 ASP 48.A OD1 no hydrogen 2.970 N/A ARG 201.A NH2 ASP 69.A OD2 no hydrogen 3.156 N/A LYS 202.A N ASP 69.A O no hydrogen 2.938 N/A GLU 204.A N ARG 201.A O no hydrogen 2.867 N/A LYS 205.A N LYS 202.A O no hydrogen 3.205 N/A LYS 205.A NZ ASP 206.A OD2 no hydrogen 3.024 N/A SER 207.A N GLU 204.A O no hydrogen 2.990 N/A SER 207.A OG GLU 204.A O no hydrogen 2.916 N/A LYS 209.A NZ ASP 1.A OD2 no hydrogen 2.877 N/A LYS 209.A NZ GLU 3.A O no hydrogen 2.801 N/A ILE 210.A N SER 207.A OG no hydrogen 3.356 N/A LYS 211.A N SER 207.A O no hydrogen 3.039 N/A LYS 211.A NZ.A GLU 208.A OE2.B no hydrogen 1.537 N/A VAL 212.A N GLU 208.A O no hydrogen 2.999 N/A LEU 213.A N LYS 209.A O no hydrogen 3.026 N/A LYS 214.A N ILE 210.A O no hydrogen 2.898 N/A GLU 215.A N LYS 211.A O no hydrogen 3.065 N/A ALA 216.A N VAL 212.A O no hydrogen 2.917 N/A THR 217.A OG1 LYS 214.A O no hydrogen 2.813 N/A THR 217.A OG1 GLU 215.A O no hydrogen 3.473 N/A VAL 221.A N THR 218.A OG1 no hydrogen 3.275 N/A ALA 222.A N THR 218.A O no hydrogen 3.081 N/A GLU 223.A N LYS 219.A O no hydrogen 2.936 N/A TYR 224.A N GLU 220.A O no hydrogen 3.083 N/A ILE 225.A N VAL 221.A O no hydrogen 2.855 N/A LYS 226.A N ALA 222.A O no hydrogen 3.232 N/A LYS 226.A NZ GLU 223.A OE2.A no hydrogen 2.718 N/A LYS 227.A N GLU 223.A O no hydrogen 2.878 N/A LYS 227.A NZ.A GLU 223.A OE1.A no hydrogen 3.106 N/A ASN 228.A N TYR 224.A O no hydrogen 2.742 N/A SER 229.A OG ILE 225.A O no hydrogen 2.800 N/A SER 229.A OG LYS 226.A O no hydrogen 3.284 N/A LYS 230.A N LYS 227.A O no hydrogen 3.105 N/A GLY 231.A N LYS 226.A O no hydrogen 2.924 N/A ALA 232.A N SER 229.A O no hydrogen 3.216 N/A ASN 233.A N SER 229.A OG no hydrogen 2.902 N/A ILE 234.A N TYR 78.A O no hydrogen 2.887 N/A ALA 236.A N ILE 76.A O no hydrogen 2.850 N/A