ATOM 1 C GLY A 1 4.818 4.824 -3.137 1.00 0.00 A ATOM 2 CA GLY A 1 6.022 5.251 -2.305 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.388 6.314 -0.606 1.00 0.00 A ATOM 4 HT2 GLY A 1 4.867 5.518 -0.588 1.00 0.00 A ATOM 5 HT3 GLY A 1 5.064 6.879 -1.539 1.00 0.00 A ATOM 6 HA2 GLY A 1 6.688 5.870 -2.909 1.00 0.00 A ATOM 7 HA1 GLY A 1 6.588 4.392 -1.939 1.00 0.00 A ATOM 8 N GLY A 1 5.555 6.040 -1.171 1.00 0.00 A ATOM 9 O GLY A 1 4.315 5.578 -3.960 1.00 0.00 A ATOM 10 C LEU A 2 2.062 3.860 -3.845 1.00 0.00 A ATOM 11 CA LEU A 2 3.290 2.958 -3.575 1.00 0.00 A ATOM 12 CB LEU A 2 2.822 1.662 -2.876 1.00 0.00 A ATOM 13 CD1 LEU A 2 5.005 0.494 -2.187 1.00 0.00 A ATOM 14 CD2 LEU A 2 2.983 -0.855 -2.833 1.00 0.00 A ATOM 15 CG LEU A 2 3.753 0.451 -3.076 1.00 0.00 A ATOM 16 HN LEU A 2 4.775 3.071 -2.079 1.00 0.00 A ATOM 17 HA LEU A 2 3.758 2.718 -4.533 1.00 0.00 A ATOM 18 HB2 LEU A 2 2.645 1.837 -1.814 1.00 0.00 A ATOM 19 HB1 LEU A 2 1.851 1.377 -3.284 1.00 0.00 A ATOM 20 HD11 LEU A 2 5.613 -0.402 -2.344 1.00 0.00 A ATOM 21 HD12 LEU A 2 4.752 0.512 -1.126 1.00 0.00 A ATOM 22 HD13 LEU A 2 5.648 1.342 -2.412 1.00 0.00 A ATOM 23 HD21 LEU A 2 3.624 -1.721 -3.006 1.00 0.00 A ATOM 24 HD22 LEU A 2 2.131 -0.955 -3.507 1.00 0.00 A ATOM 25 HD23 LEU A 2 2.613 -0.928 -1.810 1.00 0.00 A ATOM 26 HG LEU A 2 4.080 0.426 -4.117 1.00 0.00 A ATOM 27 N LEU A 2 4.326 3.619 -2.786 1.00 0.00 A ATOM 28 O LEU A 2 1.715 4.771 -3.095 1.00 0.00 A ATOM 29 C ASN A 3 -0.914 4.067 -4.300 1.00 0.00 A ATOM 30 CA ASN A 3 0.166 4.082 -5.394 1.00 0.00 A ATOM 31 CB ASN A 3 -0.400 3.382 -6.650 1.00 0.00 A ATOM 32 CG ASN A 3 0.423 3.711 -7.905 1.00 0.00 A ATOM 33 HN ASN A 3 1.846 2.779 -5.556 1.00 0.00 A ATOM 34 HA ASN A 3 0.404 5.126 -5.609 1.00 0.00 A ATOM 35 HB2 ASN A 3 -0.409 2.299 -6.521 1.00 0.00 A ATOM 36 HB1 ASN A 3 -1.435 3.681 -6.830 1.00 0.00 A ATOM 37 HD21 ASN A 3 -1.221 4.595 -8.846 1.00 0.00 A ATOM 38 HD22 ASN A 3 0.261 4.754 -9.631 1.00 0.00 A ATOM 39 N ASN A 3 1.411 3.457 -4.954 1.00 0.00 A ATOM 40 ND2 ASN A 3 -0.239 4.415 -8.834 1.00 0.00 A ATOM 41 O ASN A 3 -1.807 4.896 -4.311 1.00 0.00 A ATOM 42 OD1 ASN A 3 1.590 3.357 -8.003 1.00 0.00 A ATOM 43 C ALA A 4 -1.494 4.402 -1.367 1.00 0.00 A ATOM 44 CA ALA A 4 -1.744 3.141 -2.223 1.00 0.00 A ATOM 45 CB ALA A 4 -1.569 1.855 -1.406 1.00 0.00 A ATOM 46 HN ALA A 4 -0.133 2.395 -3.445 1.00 0.00 A ATOM 47 HA ALA A 4 -2.760 3.195 -2.617 1.00 0.00 A ATOM 48 HB1 ALA A 4 -2.239 1.842 -0.545 1.00 0.00 A ATOM 49 HB2 ALA A 4 -0.551 1.732 -1.036 1.00 0.00 A ATOM 50 HB3 ALA A 4 -1.800 0.978 -2.011 1.00 0.00 A ATOM 51 N ALA A 4 -0.831 3.105 -3.363 1.00 0.00 A ATOM 52 O ALA A 4 -2.304 5.320 -1.296 1.00 0.00 A ATOM 53 C LEU A 5 -0.138 6.832 -0.545 1.00 0.00 A ATOM 54 CA LEU A 5 0.093 5.475 0.131 1.00 0.00 A ATOM 55 CB LEU A 5 1.542 5.301 0.617 1.00 0.00 A ATOM 56 CD1 LEU A 5 3.078 5.530 2.613 1.00 0.00 A ATOM 57 CD2 LEU A 5 2.190 7.626 1.560 1.00 0.00 A ATOM 58 CG LEU A 5 1.893 6.147 1.863 1.00 0.00 A ATOM 59 HN LEU A 5 0.309 3.596 -0.878 1.00 0.00 A ATOM 60 HA LEU A 5 -0.581 5.399 0.986 1.00 0.00 A ATOM 61 HB2 LEU A 5 1.663 4.250 0.890 1.00 0.00 A ATOM 62 HB1 LEU A 5 2.253 5.478 -0.190 1.00 0.00 A ATOM 63 HD11 LEU A 5 3.307 6.096 3.518 1.00 0.00 A ATOM 64 HD12 LEU A 5 3.977 5.514 2.000 1.00 0.00 A ATOM 65 HD13 LEU A 5 2.861 4.509 2.931 1.00 0.00 A ATOM 66 HD21 LEU A 5 2.500 8.143 2.471 1.00 0.00 A ATOM 67 HD22 LEU A 5 1.321 8.166 1.198 1.00 0.00 A ATOM 68 HD23 LEU A 5 2.991 7.742 0.832 1.00 0.00 A ATOM 69 HG LEU A 5 1.044 6.117 2.550 1.00 0.00 A ATOM 70 N LEU A 5 -0.288 4.388 -0.762 1.00 0.00 A ATOM 71 O LEU A 5 -0.723 7.726 0.035 1.00 0.00 A ATOM 72 C LYS A 6 -1.409 8.608 -2.636 1.00 0.00 A ATOM 73 CA LYS A 6 0.094 8.238 -2.484 1.00 0.00 A ATOM 74 CB LYS A 6 0.797 8.187 -3.847 1.00 0.00 A ATOM 75 CD LYS A 6 3.028 9.196 -3.012 1.00 0.00 A ATOM 76 CE LYS A 6 2.776 10.585 -3.634 1.00 0.00 A ATOM 77 CG LYS A 6 2.321 8.033 -3.729 1.00 0.00 A ATOM 78 HN LYS A 6 0.729 6.170 -2.244 1.00 0.00 A ATOM 79 HA LYS A 6 0.540 9.009 -1.853 1.00 0.00 A ATOM 80 HB2 LYS A 6 0.394 7.349 -4.418 1.00 0.00 A ATOM 81 HB1 LYS A 6 0.548 9.081 -4.423 1.00 0.00 A ATOM 82 HD2 LYS A 6 2.723 9.219 -1.963 1.00 0.00 A ATOM 83 HD1 LYS A 6 4.099 8.992 -2.985 1.00 0.00 A ATOM 84 HE2 LYS A 6 1.717 10.846 -3.579 1.00 0.00 A ATOM 85 HE1 LYS A 6 3.307 11.338 -3.045 1.00 0.00 A ATOM 86 HG2 LYS A 6 2.547 7.108 -3.198 1.00 0.00 A ATOM 87 HG1 LYS A 6 2.747 7.897 -4.724 1.00 0.00 A ATOM 88 HZ1 LYS A 6 2.892 11.696 -5.362 1.00 0.00 A ATOM 89 HZ2 LYS A 6 2.801 10.035 -5.667 1.00 0.00 A ATOM 90 HZ3 LYS A 6 4.237 10.707 -5.090 1.00 0.00 A ATOM 91 N LYS A 6 0.305 6.958 -1.802 1.00 0.00 A ATOM 92 NZ LYS A 6 3.203 10.754 -5.028 1.00 0.00 A ATOM 93 O LYS A 6 -1.793 9.752 -2.493 1.00 0.00 A ATOM 94 C LYS A 7 -4.323 8.243 -1.942 1.00 0.00 A ATOM 95 CA LYS A 7 -3.618 7.686 -3.182 1.00 0.00 A ATOM 96 CB LYS A 7 -4.235 6.349 -3.649 1.00 0.00 A ATOM 97 CD LYS A 7 -6.382 5.198 -4.521 1.00 0.00 A ATOM 98 CE LYS A 7 -6.151 3.812 -3.892 1.00 0.00 A ATOM 99 CG LYS A 7 -5.769 6.371 -3.741 1.00 0.00 A ATOM 100 HN LYS A 7 -1.771 6.639 -3.049 1.00 0.00 A ATOM 101 HA LYS A 7 -3.731 8.434 -3.971 1.00 0.00 A ATOM 102 HB2 LYS A 7 -3.836 6.135 -4.639 1.00 0.00 A ATOM 103 HB1 LYS A 7 -3.931 5.535 -2.994 1.00 0.00 A ATOM 104 HD2 LYS A 7 -7.458 5.373 -4.576 1.00 0.00 A ATOM 105 HD1 LYS A 7 -6.039 5.226 -5.556 1.00 0.00 A ATOM 106 HE2 LYS A 7 -5.726 3.908 -2.890 1.00 0.00 A ATOM 107 HE1 LYS A 7 -7.106 3.309 -3.751 1.00 0.00 A ATOM 108 HG2 LYS A 7 -6.216 6.422 -2.746 1.00 0.00 A ATOM 109 HG1 LYS A 7 -6.077 7.292 -4.240 1.00 0.00 A ATOM 110 HZ1 LYS A 7 -5.161 2.000 -4.251 1.00 0.00 A ATOM 111 HZ2 LYS A 7 -4.401 3.420 -4.883 1.00 0.00 A ATOM 112 HZ3 LYS A 7 -5.750 2.689 -5.625 1.00 0.00 A ATOM 113 N LYS A 7 -2.181 7.545 -2.945 1.00 0.00 A ATOM 114 NZ LYS A 7 -5.300 2.931 -4.709 1.00 0.00 A ATOM 115 O LYS A 7 -4.963 9.269 -2.012 1.00 0.00 A ATOM 116 C VAL A 8 -4.278 9.443 0.732 1.00 0.00 A ATOM 117 CA VAL A 8 -4.797 8.026 0.416 1.00 0.00 A ATOM 118 CB VAL A 8 -4.563 7.011 1.564 1.00 0.00 A ATOM 119 CG1 VAL A 8 -3.086 6.660 1.802 1.00 0.00 A ATOM 120 CG2 VAL A 8 -5.216 7.445 2.884 1.00 0.00 A ATOM 121 HN VAL A 8 -3.605 6.709 -0.827 1.00 0.00 A ATOM 122 HA VAL A 8 -5.869 8.111 0.212 1.00 0.00 A ATOM 123 HB VAL A 8 -5.061 6.087 1.266 1.00 0.00 A ATOM 124 HG11 VAL A 8 -2.996 5.887 2.567 1.00 0.00 A ATOM 125 HG12 VAL A 8 -2.509 7.516 2.151 1.00 0.00 A ATOM 126 HG13 VAL A 8 -2.620 6.275 0.901 1.00 0.00 A ATOM 127 HG21 VAL A 8 -5.112 6.677 3.652 1.00 0.00 A ATOM 128 HG22 VAL A 8 -6.283 7.631 2.758 1.00 0.00 A ATOM 129 HG23 VAL A 8 -4.765 8.357 3.278 1.00 0.00 A ATOM 130 N VAL A 8 -4.163 7.533 -0.809 1.00 0.00 A ATOM 131 O VAL A 8 -5.019 10.366 1.017 1.00 0.00 A ATOM 132 C PHE A 9 -2.878 11.945 0.259 1.00 0.00 A ATOM 133 CA PHE A 9 -2.271 10.767 1.012 1.00 0.00 A ATOM 134 CB PHE A 9 -0.753 10.693 0.779 1.00 0.00 A ATOM 135 CD1 PHE A 9 0.104 12.074 2.705 1.00 0.00 A ATOM 136 CD2 PHE A 9 0.482 12.872 0.477 1.00 0.00 A ATOM 137 CE1 PHE A 9 0.779 13.176 3.219 1.00 0.00 A ATOM 138 CE2 PHE A 9 1.157 13.973 0.984 1.00 0.00 A ATOM 139 CG PHE A 9 -0.040 11.903 1.329 1.00 0.00 A ATOM 140 CZ PHE A 9 1.312 14.124 2.355 1.00 0.00 A ATOM 141 HN PHE A 9 -2.412 8.774 0.226 1.00 0.00 A ATOM 142 HA PHE A 9 -2.489 10.908 2.071 1.00 0.00 A ATOM 143 HB2 PHE A 9 -0.345 9.812 1.271 1.00 0.00 A ATOM 144 HB1 PHE A 9 -0.540 10.593 -0.287 1.00 0.00 A ATOM 145 HD1 PHE A 9 -0.329 11.363 3.396 1.00 0.00 A ATOM 146 HD2 PHE A 9 0.335 12.804 -0.591 1.00 0.00 A ATOM 147 HE1 PHE A 9 0.881 13.298 4.291 1.00 0.00 A ATOM 148 HE2 PHE A 9 1.529 14.726 0.302 1.00 0.00 A ATOM 149 HZ PHE A 9 1.835 14.983 2.753 1.00 0.00 A ATOM 150 N PHE A 9 -2.930 9.528 0.626 1.00 0.00 A ATOM 151 O PHE A 9 -3.289 12.910 0.864 1.00 0.00 A ATOM 152 C GLN A 10 -4.998 13.002 -1.660 1.00 0.00 A ATOM 153 CA GLN A 10 -3.483 12.897 -1.873 1.00 0.00 A ATOM 154 CB GLN A 10 -3.073 12.762 -3.353 1.00 0.00 A ATOM 155 CD GLN A 10 -0.986 12.879 -4.929 1.00 0.00 A ATOM 156 CG GLN A 10 -1.547 12.946 -3.497 1.00 0.00 A ATOM 157 HN GLN A 10 -2.706 10.946 -1.501 1.00 0.00 A ATOM 158 HA GLN A 10 -3.067 13.830 -1.488 1.00 0.00 A ATOM 159 HB2 GLN A 10 -3.406 11.804 -3.752 1.00 0.00 A ATOM 160 HB1 GLN A 10 -3.592 13.526 -3.938 1.00 0.00 A ATOM 161 HE21 GLN A 10 -0.517 14.872 -4.783 1.00 0.00 A ATOM 162 HE22 GLN A 10 -0.455 14.299 -6.345 1.00 0.00 A ATOM 163 HG2 GLN A 10 -1.283 13.915 -3.066 1.00 0.00 A ATOM 164 HG1 GLN A 10 -1.022 12.189 -2.922 1.00 0.00 A ATOM 165 N GLN A 10 -2.924 11.814 -1.075 1.00 0.00 A ATOM 166 NE2 GLN A 10 -0.587 14.069 -5.380 1.00 0.00 A ATOM 167 O GLN A 10 -5.522 14.091 -1.720 1.00 0.00 A ATOM 168 OE1 GLN A 10 -0.830 11.811 -5.530 1.00 0.00 A ATOM 169 C GLY A 11 -7.502 12.803 -0.019 1.00 0.00 A ATOM 170 CA GLY A 11 -7.085 11.826 -1.124 1.00 0.00 A ATOM 171 HN GLY A 11 -5.158 10.989 -1.323 1.00 0.00 A ATOM 172 HA2 GLY A 11 -7.597 12.085 -2.052 1.00 0.00 A ATOM 173 HA1 GLY A 11 -7.347 10.805 -0.845 1.00 0.00 A ATOM 174 N GLY A 11 -5.645 11.856 -1.378 1.00 0.00 A ATOM 175 O GLY A 11 -7.992 13.891 -0.275 1.00 0.00 A ATOM 176 C ILE A 12 -7.130 14.643 2.255 1.00 0.00 A ATOM 177 CA ILE A 12 -7.741 13.237 2.340 1.00 0.00 A ATOM 178 CB ILE A 12 -7.507 12.580 3.723 1.00 0.00 A ATOM 179 CD1 ILE A 12 -5.004 11.961 3.510 1.00 0.00 A ATOM 180 CG1 ILE A 12 -6.078 12.713 4.297 1.00 0.00 A ATOM 181 CG2 ILE A 12 -7.986 11.123 3.735 1.00 0.00 A ATOM 182 HN ILE A 12 -6.797 11.539 1.425 1.00 0.00 A ATOM 183 HA ILE A 12 -8.818 13.339 2.185 1.00 0.00 A ATOM 184 HB ILE A 12 -8.154 13.121 4.418 1.00 0.00 A ATOM 185 HD11 ILE A 12 -4.010 12.154 3.907 1.00 0.00 A ATOM 186 HD12 ILE A 12 -4.990 12.264 2.469 1.00 0.00 A ATOM 187 HD13 ILE A 12 -5.170 10.884 3.533 1.00 0.00 A ATOM 188 HG12 ILE A 12 -5.801 13.767 4.354 1.00 0.00 A ATOM 189 HG11 ILE A 12 -6.068 12.343 5.324 1.00 0.00 A ATOM 190 HG21 ILE A 12 -7.862 10.682 4.724 1.00 0.00 A ATOM 191 HG22 ILE A 12 -7.434 10.503 3.029 1.00 0.00 A ATOM 192 HG23 ILE A 12 -9.046 11.062 3.481 1.00 0.00 A ATOM 193 N ILE A 12 -7.269 12.401 1.243 1.00 0.00 A ATOM 194 O ILE A 12 -7.749 15.622 2.639 1.00 0.00 A ATOM 195 C HIS A 13 -5.894 16.943 0.751 1.00 0.00 A ATOM 196 CA HIS A 13 -5.163 15.943 1.672 1.00 0.00 A ATOM 197 CB HIS A 13 -3.736 15.629 1.200 1.00 0.00 A ATOM 198 CD2 HIS A 13 -2.805 17.977 1.910 1.00 0.00 A ATOM 199 CE1 HIS A 13 -1.238 18.100 0.418 1.00 0.00 A ATOM 200 CG HIS A 13 -2.836 16.831 1.097 1.00 0.00 A ATOM 201 HN HIS A 13 -5.442 13.815 1.469 1.00 0.00 A ATOM 202 HA HIS A 13 -5.151 16.357 2.681 1.00 0.00 A ATOM 203 HB2 HIS A 13 -3.272 14.951 1.916 1.00 0.00 A ATOM 204 HB1 HIS A 13 -3.766 15.135 0.229 1.00 0.00 A ATOM 205 HD1 HIS A 13 -1.608 16.266 -0.503 1.00 0.00 A ATOM 206 HD2 HIS A 13 -3.465 18.171 2.741 1.00 0.00 A ATOM 207 HE1 HIS A 13 -0.401 18.478 -0.150 1.00 0.00 A ATOM 208 N HIS A 13 -5.879 14.675 1.749 1.00 0.00 A ATOM 209 ND1 HIS A 13 -1.855 16.933 0.178 1.00 0.00 A ATOM 210 NE2 HIS A 13 -1.796 18.754 1.455 1.00 0.00 A ATOM 211 O HIS A 13 -6.301 18.019 1.167 1.00 0.00 A ATOM 212 C GLU A 14 -8.118 17.624 -1.129 1.00 0.00 A ATOM 213 CA GLU A 14 -6.652 17.358 -1.519 1.00 0.00 A ATOM 214 CB GLU A 14 -6.550 16.697 -2.897 1.00 0.00 A ATOM 215 CD GLU A 14 -7.092 17.008 -5.339 1.00 0.00 A ATOM 216 CG GLU A 14 -6.654 17.714 -4.046 1.00 0.00 A ATOM 217 HN GLU A 14 -5.765 15.583 -0.748 1.00 0.00 A ATOM 218 HA GLU A 14 -6.109 18.302 -1.531 1.00 0.00 A ATOM 219 HB2 GLU A 14 -5.599 16.178 -3.006 1.00 0.00 A ATOM 220 HB1 GLU A 14 -7.315 15.920 -2.985 1.00 0.00 A ATOM 221 HG2 GLU A 14 -7.380 18.496 -3.821 1.00 0.00 A ATOM 222 HG1 GLU A 14 -5.698 18.208 -4.218 1.00 0.00 A ATOM 223 N GLU A 14 -6.011 16.522 -0.514 1.00 0.00 A ATOM 224 O GLU A 14 -8.638 18.713 -1.282 1.00 0.00 A ATOM 225 OE1 GLU A 14 -8.194 16.464 -5.350 1.00 0.00 A ATOM 226 OE2 GLU A 14 -6.318 16.994 -6.299 1.00 0.00 A ATOM 227 C ALA A 15 -10.243 17.872 0.938 1.00 0.00 A ATOM 228 CA ALA A 15 -10.113 16.729 -0.078 1.00 0.00 A ATOM 229 CB ALA A 15 -10.633 15.420 0.524 1.00 0.00 A ATOM 230 HN ALA A 15 -8.267 15.704 -0.535 1.00 0.00 A ATOM 231 HA ALA A 15 -10.706 16.993 -0.957 1.00 0.00 A ATOM 232 HB1 ALA A 15 -11.679 15.523 0.819 1.00 0.00 A ATOM 233 HB2 ALA A 15 -10.065 15.124 1.404 1.00 0.00 A ATOM 234 HB3 ALA A 15 -10.580 14.607 -0.202 1.00 0.00 A ATOM 235 N ALA A 15 -8.739 16.585 -0.542 1.00 0.00 A ATOM 236 O ALA A 15 -11.019 18.792 0.747 1.00 0.00 A ATOM 237 C ILE A 16 -9.016 20.199 2.480 1.00 0.00 A ATOM 238 CA ILE A 16 -9.517 18.854 3.034 1.00 0.00 A ATOM 239 CB ILE A 16 -8.752 18.481 4.324 1.00 0.00 A ATOM 240 CD1 ILE A 16 -6.395 18.060 5.328 1.00 0.00 A ATOM 241 CG1 ILE A 16 -7.227 18.409 4.097 1.00 0.00 A ATOM 242 CG2 ILE A 16 -9.346 17.207 4.946 1.00 0.00 A ATOM 243 HN ILE A 16 -8.848 17.014 2.123 1.00 0.00 A ATOM 244 HA ILE A 16 -10.568 18.955 3.294 1.00 0.00 A ATOM 245 HB ILE A 16 -8.923 19.281 5.045 1.00 0.00 A ATOM 246 HD11 ILE A 16 -5.337 18.103 5.073 1.00 0.00 A ATOM 247 HD12 ILE A 16 -6.607 17.041 5.648 1.00 0.00 A ATOM 248 HD13 ILE A 16 -6.585 18.736 6.161 1.00 0.00 A ATOM 249 HG12 ILE A 16 -7.009 17.677 3.330 1.00 0.00 A ATOM 250 HG11 ILE A 16 -6.868 19.362 3.711 1.00 0.00 A ATOM 251 HG21 ILE A 16 -8.812 16.903 5.844 1.00 0.00 A ATOM 252 HG22 ILE A 16 -9.313 16.366 4.254 1.00 0.00 A ATOM 253 HG23 ILE A 16 -10.392 17.354 5.221 1.00 0.00 A ATOM 254 N ILE A 16 -9.448 17.805 2.019 1.00 0.00 A ATOM 255 O ILE A 16 -9.367 21.258 2.977 1.00 0.00 A ATOM 256 C LYS A 17 -8.566 21.975 -0.063 1.00 0.00 A ATOM 257 CA LYS A 17 -7.563 21.298 0.872 1.00 0.00 A ATOM 258 CB LYS A 17 -6.244 20.978 0.142 1.00 0.00 A ATOM 259 CD LYS A 17 -4.601 22.095 1.747 1.00 0.00 A ATOM 260 CE LYS A 17 -5.175 22.232 3.160 1.00 0.00 A ATOM 261 CG LYS A 17 -5.029 20.781 1.067 1.00 0.00 A ATOM 262 HN LYS A 17 -7.876 19.202 1.111 1.00 0.00 A ATOM 263 HA LYS A 17 -7.391 22.026 1.664 1.00 0.00 A ATOM 264 HB2 LYS A 17 -6.382 20.092 -0.475 1.00 0.00 A ATOM 265 HB1 LYS A 17 -6.009 21.787 -0.554 1.00 0.00 A ATOM 266 HD2 LYS A 17 -3.511 22.163 1.768 1.00 0.00 A ATOM 267 HD1 LYS A 17 -4.925 22.944 1.141 1.00 0.00 A ATOM 268 HE2 LYS A 17 -5.424 23.275 3.370 1.00 0.00 A ATOM 269 HE1 LYS A 17 -6.081 21.636 3.272 1.00 0.00 A ATOM 270 HG2 LYS A 17 -5.221 20.006 1.808 1.00 0.00 A ATOM 271 HG1 LYS A 17 -4.203 20.395 0.463 1.00 0.00 A ATOM 272 HZ1 LYS A 17 -4.658 21.904 5.116 1.00 0.00 A ATOM 273 HZ2 LYS A 17 -3.376 22.362 4.119 1.00 0.00 A ATOM 274 HZ3 LYS A 17 -4.035 20.771 3.950 1.00 0.00 A ATOM 275 N LYS A 17 -8.129 20.102 1.473 1.00 0.00 A ATOM 276 NZ LYS A 17 -4.235 21.774 4.171 1.00 0.00 A ATOM 277 O LYS A 17 -8.577 23.182 -0.140 1.00 0.00 A ATOM 278 C LEU A 18 -11.462 22.460 -0.824 1.00 0.00 A ATOM 279 CA LEU A 18 -10.333 21.859 -1.659 1.00 0.00 A ATOM 280 CB LEU A 18 -10.830 20.859 -2.712 1.00 0.00 A ATOM 281 CD1 LEU A 18 -10.298 19.458 -4.747 1.00 0.00 A ATOM 282 CD2 LEU A 18 -9.291 21.769 -4.541 1.00 0.00 A ATOM 283 CG LEU A 18 -9.766 20.521 -3.775 1.00 0.00 A ATOM 284 HN LEU A 18 -9.397 20.208 -0.677 1.00 0.00 A ATOM 285 HA LEU A 18 -9.838 22.703 -2.142 1.00 0.00 A ATOM 286 HB2 LEU A 18 -11.149 19.940 -2.215 1.00 0.00 A ATOM 287 HB1 LEU A 18 -11.712 21.268 -3.208 1.00 0.00 A ATOM 288 HD11 LEU A 18 -9.555 19.195 -5.502 1.00 0.00 A ATOM 289 HD12 LEU A 18 -11.190 19.817 -5.263 1.00 0.00 A ATOM 290 HD13 LEU A 18 -10.562 18.541 -4.219 1.00 0.00 A ATOM 291 HD21 LEU A 18 -8.689 21.494 -5.407 1.00 0.00 A ATOM 292 HD22 LEU A 18 -8.665 22.411 -3.922 1.00 0.00 A ATOM 293 HD23 LEU A 18 -10.130 22.368 -4.901 1.00 0.00 A ATOM 294 HG LEU A 18 -8.898 20.094 -3.276 1.00 0.00 A ATOM 295 N LEU A 18 -9.388 21.201 -0.768 1.00 0.00 A ATOM 296 O LEU A 18 -11.797 23.629 -0.945 1.00 0.00 A ATOM 297 C ILE A 19 -12.537 23.423 1.671 1.00 0.00 A ATOM 298 CA ILE A 19 -13.050 22.172 0.922 1.00 0.00 A ATOM 299 CB ILE A 19 -13.666 21.128 1.874 1.00 0.00 A ATOM 300 CD1 ILE A 19 -15.659 20.649 3.406 1.00 0.00 A ATOM 301 CG1 ILE A 19 -14.904 21.697 2.589 1.00 0.00 A ATOM 302 CG2 ILE A 19 -12.649 20.596 2.886 1.00 0.00 A ATOM 303 HN ILE A 19 -11.689 20.654 0.150 1.00 0.00 A ATOM 304 HA ILE A 19 -13.831 22.511 0.235 1.00 0.00 A ATOM 305 HB ILE A 19 -13.987 20.289 1.254 1.00 0.00 A ATOM 306 HD11 ILE A 19 -16.539 21.094 3.873 1.00 0.00 A ATOM 307 HD12 ILE A 19 -15.040 20.237 4.202 1.00 0.00 A ATOM 308 HD13 ILE A 19 -15.995 19.828 2.772 1.00 0.00 A ATOM 309 HG12 ILE A 19 -14.625 22.527 3.242 1.00 0.00 A ATOM 310 HG11 ILE A 19 -15.579 22.130 1.848 1.00 0.00 A ATOM 311 HG21 ILE A 19 -13.001 19.698 3.389 1.00 0.00 A ATOM 312 HG22 ILE A 19 -12.403 21.336 3.648 1.00 0.00 A ATOM 313 HG23 ILE A 19 -11.733 20.353 2.363 1.00 0.00 A ATOM 314 N ILE A 19 -12.005 21.602 0.070 1.00 0.00 A ATOM 315 O ILE A 19 -13.167 24.462 1.646 1.00 0.00 A ATOM 316 C ASN A 20 -10.555 25.620 2.202 1.00 0.00 A ATOM 317 CA ASN A 20 -10.866 24.421 3.102 1.00 0.00 A ATOM 318 CB ASN A 20 -9.607 24.071 3.915 1.00 0.00 A ATOM 319 CG ASN A 20 -9.926 23.223 5.166 1.00 0.00 A ATOM 320 HN ASN A 20 -10.851 22.444 2.210 1.00 0.00 A ATOM 321 HA ASN A 20 -11.668 24.720 3.778 1.00 0.00 A ATOM 322 HB2 ASN A 20 -8.879 23.576 3.271 1.00 0.00 A ATOM 323 HB1 ASN A 20 -9.133 24.990 4.267 1.00 0.00 A ATOM 324 HD21 ASN A 20 -8.195 22.440 4.848 1.00 0.00 A ATOM 325 HD22 ASN A 20 -9.018 21.749 6.277 1.00 0.00 A ATOM 326 N ASN A 20 -11.362 23.297 2.309 1.00 0.00 A ATOM 327 ND2 ASN A 20 -8.938 22.372 5.504 1.00 0.00 A ATOM 328 O ASN A 20 -10.821 26.750 2.561 1.00 0.00 A ATOM 329 OD1 ASN A 20 -10.974 23.341 5.788 1.00 0.00 A ATOM 330 C ASN A 21 -10.802 27.020 -0.586 1.00 0.00 A ATOM 331 CA ASN A 21 -9.589 26.435 0.163 1.00 0.00 A ATOM 332 CB ASN A 21 -8.548 25.999 -0.884 1.00 0.00 A ATOM 333 CG ASN A 21 -7.180 25.554 -0.314 1.00 0.00 A ATOM 334 HN ASN A 21 -9.795 24.389 0.723 1.00 0.00 A ATOM 335 HA ASN A 21 -9.166 27.227 0.787 1.00 0.00 A ATOM 336 HB2 ASN A 21 -8.958 25.190 -1.489 1.00 0.00 A ATOM 337 HB1 ASN A 21 -8.361 26.828 -1.571 1.00 0.00 A ATOM 338 HD21 ASN A 21 -6.832 24.826 -2.112 1.00 0.00 A ATOM 339 HD22 ASN A 21 -5.422 24.886 -1.047 1.00 0.00 A ATOM 340 N ASN A 21 -9.983 25.326 1.027 1.00 0.00 A ATOM 341 ND2 ASN A 21 -6.378 25.044 -1.250 1.00 0.00 A ATOM 342 O ASN A 21 -10.686 28.084 -1.158 1.00 0.00 A ATOM 343 OD1 ASN A 21 -6.839 25.713 0.858 1.00 0.00 A ATOM 344 C HIS A 22 -13.994 27.627 -0.385 1.00 0.00 A ATOM 345 CA HIS A 22 -13.145 26.735 -1.309 1.00 0.00 A ATOM 346 CB HIS A 22 -13.951 25.496 -1.773 1.00 0.00 A ATOM 347 CD2 HIS A 22 -15.632 26.850 -3.315 1.00 0.00 A ATOM 348 CE1 HIS A 22 -17.392 25.671 -2.914 1.00 0.00 A ATOM 349 CG HIS A 22 -15.298 25.823 -2.405 1.00 0.00 A ATOM 350 HN HIS A 22 -11.918 25.372 -0.203 1.00 0.00 A ATOM 351 HA HIS A 22 -12.841 27.329 -2.175 1.00 0.00 A ATOM 352 HB2 HIS A 22 -13.363 24.930 -2.497 1.00 0.00 A ATOM 353 HB1 HIS A 22 -14.114 24.825 -0.927 1.00 0.00 A ATOM 354 HD1 HIS A 22 -16.528 24.340 -1.581 1.00 0.00 A ATOM 355 HD2 HIS A 22 -14.942 27.597 -3.674 1.00 0.00 A ATOM 356 HE1 HIS A 22 -18.414 25.322 -2.918 1.00 0.00 A ATOM 357 N HIS A 22 -11.931 26.287 -0.604 1.00 0.00 A ATOM 358 ND1 HIS A 22 -16.421 25.110 -2.179 1.00 0.00 A ATOM 359 NE2 HIS A 22 -16.954 26.732 -3.617 1.00 0.00 A ATOM 360 O HIS A 22 -14.547 28.639 -0.784 1.00 0.00 A ATOM 361 C VAL A 23 -14.167 29.053 2.484 1.00 0.00 A ATOM 362 CA VAL A 23 -14.889 27.840 1.859 1.00 0.00 A ATOM 363 CB VAL A 23 -15.273 26.873 3.006 1.00 0.00 A ATOM 364 CG1 VAL A 23 -16.021 25.626 2.511 1.00 0.00 A ATOM 365 CG2 VAL A 23 -14.071 26.491 3.890 1.00 0.00 A ATOM 366 HN VAL A 23 -13.621 26.295 1.121 1.00 0.00 A ATOM 367 HA VAL A 23 -15.793 28.194 1.356 1.00 0.00 A ATOM 368 HB VAL A 23 -15.969 27.411 3.653 1.00 0.00 A ATOM 369 HG11 VAL A 23 -16.288 24.980 3.347 1.00 0.00 A ATOM 370 HG12 VAL A 23 -15.436 25.032 1.814 1.00 0.00 A ATOM 371 HG13 VAL A 23 -16.940 25.908 2.001 1.00 0.00 A ATOM 372 HG21 VAL A 23 -14.342 25.755 4.645 1.00 0.00 A ATOM 373 HG22 VAL A 23 -13.673 27.359 4.416 1.00 0.00 A ATOM 374 HG23 VAL A 23 -13.258 26.093 3.293 1.00 0.00 A ATOM 375 N VAL A 23 -14.076 27.147 0.867 1.00 0.00 A ATOM 376 O VAL A 23 -14.706 29.635 3.412 1.00 0.00 A ATOM 377 C GLN A 24 -12.417 31.742 2.004 1.00 0.00 A ATOM 378 CA GLN A 24 -12.083 30.349 2.624 1.00 0.00 A ATOM 379 CB GLN A 24 -10.596 29.929 2.484 1.00 0.00 A ATOM 380 CD GLN A 24 -8.203 30.676 3.105 1.00 0.00 A ATOM 381 CG GLN A 24 -9.628 31.094 2.745 1.00 0.00 A ATOM 382 HN GLN A 24 -12.546 28.792 1.274 1.00 0.00 A ATOM 383 HA GLN A 24 -12.324 30.388 3.690 1.00 0.00 A ATOM 384 HB2 GLN A 24 -10.396 29.110 3.177 1.00 0.00 A ATOM 385 HB1 GLN A 24 -10.412 29.530 1.486 1.00 0.00 A ATOM 386 HE21 GLN A 24 -8.270 31.981 4.673 1.00 0.00 A ATOM 387 HE22 GLN A 24 -6.803 31.062 4.466 1.00 0.00 A ATOM 388 HG2 GLN A 24 -9.574 31.729 1.861 1.00 0.00 A ATOM 389 HG1 GLN A 24 -10.028 31.712 3.549 1.00 0.00 A ATOM 390 N GLN A 24 -12.923 29.314 2.032 1.00 0.00 A ATOM 391 NE2 GLN A 24 -7.730 31.290 4.187 1.00 0.00 A ATOM 392 OE1 GLN A 24 -7.547 29.854 2.479 1.00 0.00 A END